REMARK ID 616936 DOMAINID 611147 MODEL 1 2024-05-11_00000235_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 44.528
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.500547
REMARK    SCORE    fa_intra_rep:           1.024
REMARK    SCORE     hbond_sr_bb:         -42.332
REMARK    SCORE     cart_bonded:          65.325
REMARK    SCORE          fa_dun:         121.598
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.687
REMARK    SCORE          fa_atr:        -519.584
REMARK    SCORE             ref:          16.051
REMARK    SCORE     rama_prepro:           5.576
REMARK    SCORE         p_aa_pp:         -22.432
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         287.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.882
REMARK    SCORE          fa_rep:          69.047
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.930
REMARK    SCORE     total_score:        -179.851
REMARK    SCORE     hbond_bb_sc:         -14.359
REMARK    SCORE           score:        -179.851
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.590
REMARK    SCORE     hbond_lr_bb:         -17.728
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -131.079
ATOM      1  N   ASP A   1      -0.492   0.181   0.416  1.00 20.000          N  
ATOM      2  CA  ASP A   1       0.964   0.027   0.324  1.00 20.000          C  
ATOM      3  C   ASP A   1       1.671   1.337   0.749  1.00 20.000          C  
ATOM      4  O   ASP A   1       1.659   2.319  -0.009  1.00 20.000          O  
ATOM      5  CB  ASP A   1       1.398  -0.385  -1.092  1.00 20.000          C  
ATOM      6  CG  ASP A   1       2.900  -0.697  -1.194  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       3.674  -0.156  -0.414  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       3.243  -1.547  -1.981  1.00 20.000          O  
ATOM      9 1H   ASP A   1      -0.927  -0.702   0.636  1.00 20.000          H  
ATOM     10 2H   ASP A   1      -0.707   0.860   1.140  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -0.894   0.560  -0.435  1.00 20.000          H  
ATOM     12  HA  ASP A   1       1.226  -0.792   0.977  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       0.833  -1.265  -1.406  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       1.156   0.417  -1.789  1.00 20.000          H  
ATOM     15  N   PRO A   2       2.379   1.358   1.907  1.00 20.000          N  
ATOM     16  CA  PRO A   2       3.010   2.530   2.494  1.00 20.000          C  
ATOM     17  C   PRO A   2       4.065   3.144   1.583  1.00 20.000          C  
ATOM     18  O   PRO A   2       4.474   4.287   1.805  1.00 20.000          O  
ATOM     19  CB  PRO A   2       3.629   1.982   3.793  1.00 20.000          C  
ATOM     20  CG  PRO A   2       3.814   0.507   3.553  1.00 20.000          C  
ATOM     21  CD  PRO A   2       2.666   0.098   2.656  1.00 20.000          C  
ATOM     22  HA  PRO A   2       2.232   3.267   2.725  1.00 20.000          H  
ATOM     23 1HB  PRO A   2       4.582   2.494   3.991  1.00 20.000          H  
ATOM     24 2HB  PRO A   2       2.967   2.197   4.645  1.00 20.000          H  
ATOM     25 1HG  PRO A   2       4.799   0.326   3.088  1.00 20.000          H  
ATOM     26 2HG  PRO A   2       3.816  -0.035   4.510  1.00 20.000          H  
ATOM     27 1HD  PRO A   2       3.069  -0.690   1.991  1.00 20.000          H  
ATOM     28 2HD  PRO A   2       1.793  -0.230   3.243  1.00 20.000          H  
ATOM     29  N   LYS A   3       4.557   2.381   0.596  1.00 20.000          N  
ATOM     30  CA  LYS A   3       5.537   2.939  -0.303  1.00 20.000          C  
ATOM     31  C   LYS A   3       5.133   2.720  -1.754  1.00 20.000          C  
ATOM     32  O   LYS A   3       5.971   2.400  -2.598  1.00 20.000          O  
ATOM     33  CB  LYS A   3       6.914   2.319  -0.055  1.00 20.000          C  
ATOM     34  CG  LYS A   3       7.497   2.598   1.326  1.00 20.000          C  
ATOM     35  CD  LYS A   3       8.891   1.998   1.465  1.00 20.000          C  
ATOM     36  CE  LYS A   3       9.486   2.270   2.839  1.00 20.000          C  
ATOM     37  NZ  LYS A   3      10.838   1.662   2.986  1.00 20.000          N  
ATOM     38  H   LYS A   3       4.216   1.425   0.411  1.00 20.000          H  
ATOM     39  HA  LYS A   3       5.596   4.013  -0.144  1.00 20.000          H  
ATOM     40 1HB  LYS A   3       6.839   1.235  -0.171  1.00 20.000          H  
ATOM     41 2HB  LYS A   3       7.619   2.683  -0.800  1.00 20.000          H  
ATOM     42 1HG  LYS A   3       7.541   3.677   1.487  1.00 20.000          H  
ATOM     43 2HG  LYS A   3       6.846   2.166   2.085  1.00 20.000          H  
ATOM     44 1HD  LYS A   3       8.841   0.921   1.304  1.00 20.000          H  
ATOM     45 2HD  LYS A   3       9.544   2.430   0.706  1.00 20.000          H  
ATOM     46 1HE  LYS A   3       9.566   3.347   2.989  1.00 20.000          H  
ATOM     47 2HE  LYS A   3       8.827   1.856   3.603  1.00 20.000          H  
ATOM     48 1HZ  LYS A   3      11.201   1.861   3.908  1.00 20.000          H  
ATOM     49 2HZ  LYS A   3      10.773   0.661   2.860  1.00 20.000          H  
ATOM     50 3HZ  LYS A   3      11.460   2.048   2.290  1.00 20.000          H  
ATOM     51  N   ALA A   4       3.872   3.017  -2.063  1.00 20.000          N  
ATOM     52  CA  ALA A   4       3.424   3.021  -3.446  1.00 20.000          C  
ATOM     53  C   ALA A   4       4.199   4.114  -4.154  1.00 20.000          C  
ATOM     54  O   ALA A   4       4.503   5.124  -3.544  1.00 20.000          O  
ATOM     55  CB  ALA A   4       1.924   3.274  -3.541  1.00 20.000          C  
ATOM     56  H   ALA A   4       3.206   3.174  -1.302  1.00 20.000          H  
ATOM     57  HA  ALA A   4       3.670   2.069  -3.898  1.00 20.000          H  
ATOM     58 1HB  ALA A   4       1.626   3.287  -4.590  1.00 20.000          H  
ATOM     59 2HB  ALA A   4       1.386   2.483  -3.019  1.00 20.000          H  
ATOM     60 3HB  ALA A   4       1.678   4.233  -3.090  1.00 20.000          H  
ATOM     61  N   HIS A   5       4.523   3.952  -5.415  1.00 20.000          N  
ATOM     62  CA  HIS A   5       5.213   5.022  -6.121  1.00 20.000          C  
ATOM     63  C   HIS A   5       4.160   5.967  -6.709  1.00 20.000          C  
ATOM     64  O   HIS A   5       3.041   5.520  -6.996  1.00 20.000          O  
ATOM     65  CB  HIS A   5       6.080   4.432  -7.235  1.00 20.000          C  
ATOM     66  CG  HIS A   5       7.126   3.468  -6.757  1.00 20.000          C  
ATOM     67  ND1 HIS A   5       7.745   2.555  -7.603  1.00 20.000          N  
ATOM     68  CD2 HIS A   5       7.662   3.268  -5.533  1.00 20.000          C  
ATOM     69  CE1 HIS A   5       8.627   1.855  -6.912  1.00 20.000          C  
ATOM     70  NE2 HIS A   5       8.592   2.264  -5.657  1.00 20.000          N  
ATOM     71  H   HIS A   5       4.306   3.083  -5.892  1.00 20.000          H  
ATOM     72  HA  HIS A   5       5.844   5.569  -5.423  1.00 20.000          H  
ATOM     73 1HB  HIS A   5       5.470   4.006  -7.971  1.00 20.000          H  
ATOM     74 2HB  HIS A   5       6.608   5.198  -7.729  1.00 20.000          H  
ATOM     75  HD2 HIS A   5       7.410   3.803  -4.612  1.00 20.000          H  
ATOM     76  HE1 HIS A   5       9.266   1.069  -7.306  1.00 20.000          H  
ATOM     77  HE2 HIS A   5       9.154   1.904  -4.898  1.00 20.000          H  
ATOM     78  N   PRO A   6       4.504   7.240  -7.021  1.00 20.000          N  
ATOM     79  CA  PRO A   6       3.651   8.249  -7.645  1.00 20.000          C  
ATOM     80  C   PRO A   6       3.094   7.845  -9.005  1.00 20.000          C  
ATOM     81  O   PRO A   6       2.248   8.549  -9.553  1.00 20.000          O  
ATOM     82  CB  PRO A   6       4.571   9.480  -7.750  1.00 20.000          C  
ATOM     83  CG  PRO A   6       5.969   8.961  -7.638  1.00 20.000          C  
ATOM     84  CD  PRO A   6       5.862   7.781  -6.686  1.00 20.000          C  
ATOM     85  HA  PRO A   6       2.821   8.468  -6.955  1.00 20.000          H  
ATOM     86 1HB  PRO A   6       4.397   9.978  -8.713  1.00 20.000          H  
ATOM     87 2HB  PRO A   6       4.333  10.197  -6.996  1.00 20.000          H  
ATOM     88 1HG  PRO A   6       6.378   8.711  -8.608  1.00 20.000          H  
ATOM     89 2HG  PRO A   6       6.614   9.758  -7.227  1.00 20.000          H  
ATOM     90 1HD  PRO A   6       6.681   7.118  -6.894  1.00 20.000          H  
ATOM     91 2HD  PRO A   6       5.882   8.126  -5.646  1.00 20.000          H  
ATOM     92  N   PHE A   7       3.596   6.754  -9.585  1.00 20.000          N  
ATOM     93  CA  PHE A   7       3.094   6.327 -10.865  1.00 20.000          C  
ATOM     94  C   PHE A   7       2.645   4.859 -10.964  1.00 20.000          C  
ATOM     95  O   PHE A   7       2.610   4.307 -12.070  1.00 20.000          O  
ATOM     96  CB  PHE A   7       4.243   6.525 -11.841  1.00 20.000          C  
ATOM     97  CG  PHE A   7       5.482   5.851 -11.364  1.00 20.000          C  
ATOM     98  CD1 PHE A   7       5.731   4.507 -11.600  1.00 20.000          C  
ATOM     99  CD2 PHE A   7       6.409   6.578 -10.662  1.00 20.000          C  
ATOM    100  CE1 PHE A   7       6.878   3.916 -11.126  1.00 20.000          C  
ATOM    101  CE2 PHE A   7       7.554   5.996 -10.191  1.00 20.000          C  
ATOM    102  CZ  PHE A   7       7.787   4.659 -10.419  1.00 20.000          C  
ATOM    103  H   PHE A   7       4.311   6.200  -9.144  1.00 20.000          H  
ATOM    104  HA  PHE A   7       2.250   6.962 -11.135  1.00 20.000          H  
ATOM    105 1HB  PHE A   7       4.008   6.159 -12.822  1.00 20.000          H  
ATOM    106 2HB  PHE A   7       4.460   7.574 -11.907  1.00 20.000          H  
ATOM    107  HD1 PHE A   7       5.014   3.909 -12.165  1.00 20.000          H  
ATOM    108  HD2 PHE A   7       6.217   7.631 -10.492  1.00 20.000          H  
ATOM    109  HE1 PHE A   7       7.065   2.857 -11.310  1.00 20.000          H  
ATOM    110  HE2 PHE A   7       8.280   6.586  -9.634  1.00 20.000          H  
ATOM    111  HZ  PHE A   7       8.696   4.188 -10.040  1.00 20.000          H  
ATOM    112  N   TRP A   8       2.129   4.257  -9.882  1.00 20.000          N  
ATOM    113  CA  TRP A   8       1.560   2.907 -10.044  1.00 20.000          C  
ATOM    114  C   TRP A   8       0.151   3.027 -10.641  1.00 20.000          C  
ATOM    115  O   TRP A   8      -0.689   3.785 -10.130  1.00 20.000          O  
ATOM    116  CB  TRP A   8       1.546   2.142  -8.726  1.00 20.000          C  
ATOM    117  CG  TRP A   8       2.908   1.697  -8.249  1.00 20.000          C  
ATOM    118  CD1 TRP A   8       4.093   1.981  -8.837  1.00 20.000          C  
ATOM    119  CD2 TRP A   8       3.242   0.898  -7.069  1.00 20.000          C  
ATOM    120  NE1 TRP A   8       5.118   1.447  -8.109  1.00 20.000          N  
ATOM    121  CE2 TRP A   8       4.622   0.791  -7.035  1.00 20.000          C  
ATOM    122  CE3 TRP A   8       2.496   0.291  -6.054  1.00 20.000          C  
ATOM    123  CZ2 TRP A   8       5.279   0.113  -6.029  1.00 20.000          C  
ATOM    124  CZ3 TRP A   8       3.155  -0.390  -5.058  1.00 20.000          C  
ATOM    125  CH2 TRP A   8       4.510  -0.470  -5.039  1.00 20.000          C  
ATOM    126  H   TRP A   8       2.207   4.683  -8.949  1.00 20.000          H  
ATOM    127  HA  TRP A   8       2.165   2.346 -10.757  1.00 20.000          H  
ATOM    128 1HB  TRP A   8       1.147   2.802  -7.967  1.00 20.000          H  
ATOM    129 2HB  TRP A   8       0.899   1.274  -8.809  1.00 20.000          H  
ATOM    130  HD1 TRP A   8       4.232   2.573  -9.734  1.00 20.000          H  
ATOM    131  HE1 TRP A   8       6.131   1.558  -8.311  1.00 20.000          H  
ATOM    132  HE3 TRP A   8       1.440   0.330  -6.034  1.00 20.000          H  
ATOM    133  HZ2 TRP A   8       6.368   0.035  -6.002  1.00 20.000          H  
ATOM    134  HZ3 TRP A   8       2.565  -0.861  -4.267  1.00 20.000          H  
ATOM    135  HH2 TRP A   8       4.990  -1.013  -4.224  1.00 20.000          H  
ATOM    136  N   GLU A   9      -0.187   2.160 -11.597  1.00 20.000          N  
ATOM    137  CA  GLU A   9      -1.475   2.249 -12.294  1.00 20.000          C  
ATOM    138  C   GLU A   9      -2.707   2.260 -11.397  1.00 20.000          C  
ATOM    139  O   GLU A   9      -3.683   2.950 -11.696  1.00 20.000          O  
ATOM    140  CB  GLU A   9      -1.619   1.080 -13.279  1.00 20.000          C  
ATOM    141  CG  GLU A   9      -0.633   1.092 -14.454  1.00 20.000          C  
ATOM    142  CD  GLU A   9       0.710   0.476 -14.119  1.00 20.000          C  
ATOM    143  OE1 GLU A   9       0.924   0.165 -12.963  1.00 20.000          O  
ATOM    144  OE2 GLU A   9       1.509   0.313 -15.008  1.00 20.000          O  
ATOM    145  H   GLU A   9       0.504   1.480 -11.940  1.00 20.000          H  
ATOM    146  HA  GLU A   9      -1.473   3.179 -12.863  1.00 20.000          H  
ATOM    147 1HB  GLU A   9      -1.500   0.138 -12.744  1.00 20.000          H  
ATOM    148 2HB  GLU A   9      -2.630   1.084 -13.693  1.00 20.000          H  
ATOM    149 1HG  GLU A   9      -1.073   0.547 -15.287  1.00 20.000          H  
ATOM    150 2HG  GLU A   9      -0.481   2.125 -14.770  1.00 20.000          H  
ATOM    151  N   HIS A  10      -2.677   1.513 -10.299  1.00 20.000          N  
ATOM    152  CA  HIS A  10      -3.832   1.479  -9.420  1.00 20.000          C  
ATOM    153  C   HIS A  10      -3.477   1.887  -7.998  1.00 20.000          C  
ATOM    154  O   HIS A  10      -4.266   1.681  -7.077  1.00 20.000          O  
ATOM    155  CB  HIS A  10      -4.439   0.079  -9.446  1.00 20.000          C  
ATOM    156  CG  HIS A  10      -4.882  -0.309 -10.822  1.00 20.000          C  
ATOM    157  ND1 HIS A  10      -5.977   0.255 -11.440  1.00 20.000          N  
ATOM    158  CD2 HIS A  10      -4.358  -1.187 -11.710  1.00 20.000          C  
ATOM    159  CE1 HIS A  10      -6.110  -0.268 -12.645  1.00 20.000          C  
ATOM    160  NE2 HIS A  10      -5.141  -1.144 -12.832  1.00 20.000          N  
ATOM    161  H   HIS A  10      -1.865   0.949 -10.102  1.00 20.000          H  
ATOM    162  HA  HIS A  10      -4.586   2.177  -9.777  1.00 20.000          H  
ATOM    163 1HB  HIS A  10      -3.706  -0.647  -9.096  1.00 20.000          H  
ATOM    164 2HB  HIS A  10      -5.299   0.035  -8.778  1.00 20.000          H  
ATOM    165  HD1 HIS A  10      -6.367   1.146 -11.199  1.00 20.000          H  
ATOM    166  HD2 HIS A  10      -3.493  -1.849 -11.672  1.00 20.000          H  
ATOM    167  HE1 HIS A  10      -6.924   0.049 -13.298  1.00 20.000          H  
ATOM    168  N   ASN A  11      -2.267   2.410  -7.807  1.00 20.000          N  
ATOM    169  CA  ASN A  11      -1.822   2.747  -6.457  1.00 20.000          C  
ATOM    170  C   ASN A  11      -1.173   4.119  -6.303  1.00 20.000          C  
ATOM    171  O   ASN A  11      -0.917   4.557  -5.172  1.00 20.000          O  
ATOM    172  CB  ASN A  11      -0.895   1.674  -5.959  1.00 20.000          C  
ATOM    173  CG  ASN A  11      -1.555   0.349  -5.763  1.00 20.000          C  
ATOM    174  OD1 ASN A  11      -2.275   0.158  -4.785  1.00 20.000          O  
ATOM    175  ND2 ASN A  11      -1.337  -0.572  -6.670  1.00 20.000          N  
ATOM    176  H   ASN A  11      -1.693   2.625  -8.622  1.00 20.000          H  
ATOM    177  HA  ASN A  11      -2.698   2.749  -5.807  1.00 20.000          H  
ATOM    178 1HB  ASN A  11      -0.140   1.553  -6.668  1.00 20.000          H  
ATOM    179 2HB  ASN A  11      -0.439   1.988  -5.023  1.00 20.000          H  
ATOM    180 1HD2 ASN A  11      -1.766  -1.471  -6.577  1.00 20.000          H  
ATOM    181 2HD2 ASN A  11      -0.762  -0.380  -7.459  1.00 20.000          H  
ATOM    182  N   ALA A  12      -0.994   4.861  -7.396  1.00 20.000          N  
ATOM    183  CA  ALA A  12      -0.386   6.176  -7.296  1.00 20.000          C  
ATOM    184  C   ALA A  12      -1.184   7.034  -6.336  1.00 20.000          C  
ATOM    185  O   ALA A  12      -0.633   7.801  -5.552  1.00 20.000          O  
ATOM    186  CB  ALA A  12      -0.324   6.832  -8.648  1.00 20.000          C  
ATOM    187  H   ALA A  12      -1.199   4.503  -8.330  1.00 20.000          H  
ATOM    188  HA  ALA A  12       0.626   6.057  -6.894  1.00 20.000          H  
ATOM    189 1HB  ALA A  12       0.132   7.784  -8.549  1.00 20.000          H  
ATOM    190 2HB  ALA A  12       0.254   6.220  -9.328  1.00 20.000          H  
ATOM    191 3HB  ALA A  12      -1.329   6.947  -9.040  1.00 20.000          H  
ATOM    192  N   ALA A  13      -2.508   6.859  -6.351  1.00 20.000          N  
ATOM    193  CA  ALA A  13      -3.384   7.621  -5.489  1.00 20.000          C  
ATOM    194  C   ALA A  13      -3.022   7.455  -4.019  1.00 20.000          C  
ATOM    195  O   ALA A  13      -3.204   8.395  -3.241  1.00 20.000          O  
ATOM    196  CB  ALA A  13      -4.817   7.198  -5.704  1.00 20.000          C  
ATOM    197  H   ALA A  13      -2.913   6.208  -7.012  1.00 20.000          H  
ATOM    198  HA  ALA A  13      -3.278   8.673  -5.748  1.00 20.000          H  
ATOM    199 1HB  ALA A  13      -5.472   7.798  -5.072  1.00 20.000          H  
ATOM    200 2HB  ALA A  13      -5.087   7.344  -6.748  1.00 20.000          H  
ATOM    201 3HB  ALA A  13      -4.925   6.145  -5.444  1.00 20.000          H  
ATOM    202  N   GLU A  14      -2.571   6.257  -3.603  1.00 20.000          N  
ATOM    203  CA  GLU A  14      -2.220   6.070  -2.210  1.00 20.000          C  
ATOM    204  C   GLU A  14      -1.022   6.934  -1.888  1.00 20.000          C  
ATOM    205  O   GLU A  14      -0.972   7.551  -0.831  1.00 20.000          O  
ATOM    206  CB  GLU A  14      -1.948   4.611  -1.863  1.00 20.000          C  
ATOM    207  CG  GLU A  14      -1.651   4.390  -0.368  1.00 20.000          C  
ATOM    208  CD  GLU A  14      -1.564   2.963   0.009  1.00 20.000          C  
ATOM    209  OE1 GLU A  14      -1.829   2.124  -0.822  1.00 20.000          O  
ATOM    210  OE2 GLU A  14      -1.231   2.655   1.134  1.00 20.000          O  
ATOM    211  H   GLU A  14      -2.399   5.488  -4.253  1.00 20.000          H  
ATOM    212  HA  GLU A  14      -3.051   6.407  -1.594  1.00 20.000          H  
ATOM    213 1HB  GLU A  14      -2.803   4.002  -2.146  1.00 20.000          H  
ATOM    214 2HB  GLU A  14      -1.086   4.257  -2.434  1.00 20.000          H  
ATOM    215 1HG  GLU A  14      -0.701   4.859  -0.142  1.00 20.000          H  
ATOM    216 2HG  GLU A  14      -2.417   4.884   0.225  1.00 20.000          H  
ATOM    217  N   TRP A  15      -0.052   6.978  -2.810  1.00 20.000          N  
ATOM    218  CA  TRP A  15       1.139   7.797  -2.582  1.00 20.000          C  
ATOM    219  C   TRP A  15       0.740   9.265  -2.432  1.00 20.000          C  
ATOM    220  O   TRP A  15       1.199   9.954  -1.507  1.00 20.000          O  
ATOM    221  CB  TRP A  15       2.137   7.662  -3.736  1.00 20.000          C  
ATOM    222  CG  TRP A  15       3.421   8.433  -3.539  1.00 20.000          C  
ATOM    223  CD1 TRP A  15       4.526   7.983  -2.893  1.00 20.000          C  
ATOM    224  CD2 TRP A  15       3.753   9.766  -3.990  1.00 20.000          C  
ATOM    225  NE1 TRP A  15       5.512   8.910  -2.933  1.00 20.000          N  
ATOM    226  CE2 TRP A  15       5.067  10.006  -3.598  1.00 20.000          C  
ATOM    227  CE3 TRP A  15       3.067  10.748  -4.684  1.00 20.000          C  
ATOM    228  CZ2 TRP A  15       5.711  11.185  -3.885  1.00 20.000          C  
ATOM    229  CZ3 TRP A  15       3.724  11.939  -4.961  1.00 20.000          C  
ATOM    230  CH2 TRP A  15       5.005  12.142  -4.581  1.00 20.000          C  
ATOM    231  H   TRP A  15      -0.165   6.405  -3.658  1.00 20.000          H  
ATOM    232  HA  TRP A  15       1.624   7.471  -1.671  1.00 20.000          H  
ATOM    233 1HB  TRP A  15       2.388   6.617  -3.880  1.00 20.000          H  
ATOM    234 2HB  TRP A  15       1.684   8.009  -4.658  1.00 20.000          H  
ATOM    235  HD1 TRP A  15       4.619   7.027  -2.412  1.00 20.000          H  
ATOM    236  HE1 TRP A  15       6.428   8.802  -2.528  1.00 20.000          H  
ATOM    237  HE3 TRP A  15       2.044  10.590  -4.999  1.00 20.000          H  
ATOM    238  HZ2 TRP A  15       6.736  11.372  -3.580  1.00 20.000          H  
ATOM    239  HZ3 TRP A  15       3.202  12.709  -5.492  1.00 20.000          H  
ATOM    240  HH2 TRP A  15       5.480  13.093  -4.822  1.00 20.000          H  
ATOM    241  N   PHE A  16      -0.126   9.748  -3.326  1.00 20.000          N  
ATOM    242  CA  PHE A  16      -0.542  11.142  -3.282  1.00 20.000          C  
ATOM    243  C   PHE A  16      -1.257  11.450  -1.981  1.00 20.000          C  
ATOM    244  O   PHE A  16      -1.030  12.505  -1.377  1.00 20.000          O  
ATOM    245  CB  PHE A  16      -1.423  11.501  -4.484  1.00 20.000          C  
ATOM    246  CG  PHE A  16      -0.608  11.608  -5.688  1.00 20.000          C  
ATOM    247  CD1 PHE A  16      -0.577  10.610  -6.615  1.00 20.000          C  
ATOM    248  CD2 PHE A  16       0.175  12.693  -5.872  1.00 20.000          C  
ATOM    249  CE1 PHE A  16       0.246  10.678  -7.679  1.00 20.000          C  
ATOM    250  CE2 PHE A  16       0.987  12.776  -6.928  1.00 20.000          C  
ATOM    251  CZ  PHE A  16       1.030  11.734  -7.835  1.00 20.000          C  
ATOM    252  H   PHE A  16      -0.459   9.125  -4.072  1.00 20.000          H  
ATOM    253  HA  PHE A  16       0.355  11.761  -3.323  1.00 20.000          H  
ATOM    254 1HB  PHE A  16      -2.180  10.735  -4.633  1.00 20.000          H  
ATOM    255 2HB  PHE A  16      -1.924  12.455  -4.310  1.00 20.000          H  
ATOM    256  HD1 PHE A  16      -1.207   9.766  -6.488  1.00 20.000          H  
ATOM    257  HD2 PHE A  16       0.145  13.488  -5.152  1.00 20.000          H  
ATOM    258  HE1 PHE A  16       0.282   9.883  -8.412  1.00 20.000          H  
ATOM    259  HE2 PHE A  16       1.602  13.660  -7.046  1.00 20.000          H  
ATOM    260  HZ  PHE A  16       1.666  11.750  -8.683  1.00 20.000          H  
ATOM    261  N   SER A  17      -2.116  10.529  -1.529  1.00 20.000          N  
ATOM    262  CA  SER A  17      -2.818  10.717  -0.273  1.00 20.000          C  
ATOM    263  C   SER A  17      -1.840  10.773   0.903  1.00 20.000          C  
ATOM    264  O   SER A  17      -1.869  11.717   1.703  1.00 20.000          O  
ATOM    265  CB  SER A  17      -3.809   9.588  -0.069  1.00 20.000          C  
ATOM    266  OG  SER A  17      -4.502   9.727   1.140  1.00 20.000          O  
ATOM    267  H   SER A  17      -2.322   9.695  -2.086  1.00 20.000          H  
ATOM    268  HA  SER A  17      -3.360  11.659  -0.318  1.00 20.000          H  
ATOM    269 1HB  SER A  17      -4.512   9.572  -0.902  1.00 20.000          H  
ATOM    270 2HB  SER A  17      -3.279   8.635  -0.079  1.00 20.000          H  
ATOM    271  HG  SER A  17      -5.139   9.010   1.157  1.00 20.000          H  
ATOM    272  N   LEU A  18      -0.899   9.821   0.966  1.00 20.000          N  
ATOM    273  CA  LEU A  18       0.031   9.727   2.090  1.00 20.000          C  
ATOM    274  C   LEU A  18       0.888  10.964   2.266  1.00 20.000          C  
ATOM    275  O   LEU A  18       1.105  11.413   3.395  1.00 20.000          O  
ATOM    276  CB  LEU A  18       0.986   8.534   1.871  1.00 20.000          C  
ATOM    277  CG  LEU A  18       0.401   7.099   2.000  1.00 20.000          C  
ATOM    278  CD1 LEU A  18       1.439   6.094   1.469  1.00 20.000          C  
ATOM    279  CD2 LEU A  18       0.077   6.789   3.452  1.00 20.000          C  
ATOM    280  H   LEU A  18      -0.887   9.090   0.249  1.00 20.000          H  
ATOM    281  HA  LEU A  18      -0.544   9.586   2.995  1.00 20.000          H  
ATOM    282 1HB  LEU A  18       1.390   8.621   0.862  1.00 20.000          H  
ATOM    283 2HB  LEU A  18       1.814   8.626   2.571  1.00 20.000          H  
ATOM    284  HG  LEU A  18      -0.501   7.013   1.417  1.00 20.000          H  
ATOM    285 1HD1 LEU A  18       1.038   5.081   1.544  1.00 20.000          H  
ATOM    286 2HD1 LEU A  18       1.657   6.308   0.426  1.00 20.000          H  
ATOM    287 3HD1 LEU A  18       2.357   6.161   2.050  1.00 20.000          H  
ATOM    288 1HD2 LEU A  18      -0.320   5.774   3.515  1.00 20.000          H  
ATOM    289 2HD2 LEU A  18       0.985   6.862   4.051  1.00 20.000          H  
ATOM    290 3HD2 LEU A  18      -0.663   7.485   3.830  1.00 20.000          H  
ATOM    291  N   HIS A  19       1.329  11.557   1.166  1.00 20.000          N  
ATOM    292  CA  HIS A  19       2.188  12.727   1.254  1.00 20.000          C  
ATOM    293  C   HIS A  19       1.456  14.052   1.033  1.00 20.000          C  
ATOM    294  O   HIS A  19       2.083  15.113   1.010  1.00 20.000          O  
ATOM    295  CB  HIS A  19       3.312  12.581   0.234  1.00 20.000          C  
ATOM    296  CG  HIS A  19       4.203  11.422   0.523  1.00 20.000          C  
ATOM    297  ND1 HIS A  19       5.188  11.455   1.493  1.00 20.000          N  
ATOM    298  CD2 HIS A  19       4.231  10.179   0.002  1.00 20.000          C  
ATOM    299  CE1 HIS A  19       5.791  10.281   1.539  1.00 20.000          C  
ATOM    300  NE2 HIS A  19       5.228   9.490   0.646  1.00 20.000          N  
ATOM    301  H   HIS A  19       1.143  11.125   0.251  1.00 20.000          H  
ATOM    302  HA  HIS A  19       2.636  12.764   2.245  1.00 20.000          H  
ATOM    303 1HB  HIS A  19       2.890  12.455  -0.770  1.00 20.000          H  
ATOM    304 2HB  HIS A  19       3.913  13.476   0.234  1.00 20.000          H  
ATOM    305  HD2 HIS A  19       3.581   9.797  -0.777  1.00 20.000          H  
ATOM    306  HE1 HIS A  19       6.610  10.008   2.207  1.00 20.000          H  
ATOM    307  HE2 HIS A  19       5.477   8.529   0.461  1.00 20.000          H  
ATOM    308  N   ARG A  20       0.124  14.008   0.936  1.00 20.000          N  
ATOM    309  CA  ARG A  20      -0.710  15.183   0.677  1.00 20.000          C  
ATOM    310  C   ARG A  20      -0.252  15.993  -0.549  1.00 20.000          C  
ATOM    311  O   ARG A  20      -0.162  17.223  -0.475  1.00 20.000          O  
ATOM    312  CB  ARG A  20      -0.723  16.104   1.897  1.00 20.000          C  
ATOM    313  CG  ARG A  20      -1.173  15.460   3.222  1.00 20.000          C  
ATOM    314  CD  ARG A  20      -2.599  15.014   3.208  1.00 20.000          C  
ATOM    315  NE  ARG A  20      -3.062  14.658   4.560  1.00 20.000          N  
ATOM    316  CZ  ARG A  20      -3.081  13.407   5.094  1.00 20.000          C  
ATOM    317  NH1 ARG A  20      -2.682  12.359   4.396  1.00 20.000          N  
ATOM    318  NH2 ARG A  20      -3.510  13.240   6.339  1.00 20.000          N  
ATOM    319  H   ARG A  20      -0.352  13.109   1.066  1.00 20.000          H  
ATOM    320  HA  ARG A  20      -1.725  14.830   0.484  1.00 20.000          H  
ATOM    321 1HB  ARG A  20       0.268  16.524   2.054  1.00 20.000          H  
ATOM    322 2HB  ARG A  20      -1.395  16.940   1.703  1.00 20.000          H  
ATOM    323 1HG  ARG A  20      -0.550  14.587   3.423  1.00 20.000          H  
ATOM    324 2HG  ARG A  20      -1.052  16.179   4.029  1.00 20.000          H  
ATOM    325 1HD  ARG A  20      -3.226  15.823   2.835  1.00 20.000          H  
ATOM    326 2HD  ARG A  20      -2.711  14.148   2.558  1.00 20.000          H  
ATOM    327  HE  ARG A  20      -3.383  15.418   5.147  1.00 20.000          H  
ATOM    328 1HH1 ARG A  20      -2.355  12.464   3.422  1.00 20.000          H  
ATOM    329 2HH1 ARG A  20      -2.701  11.440   4.807  1.00 20.000          H  
ATOM    330 1HH2 ARG A  20      -3.816  14.037   6.881  1.00 20.000          H  
ATOM    331 2HH2 ARG A  20      -3.529  12.318   6.748  1.00 20.000          H  
ATOM    332  N   HIS A  21       0.013  15.294  -1.661  1.00 20.000          N  
ATOM    333  CA  HIS A  21       0.497  15.870  -2.930  1.00 20.000          C  
ATOM    334  C   HIS A  21      -0.568  15.885  -4.014  1.00 20.000          C  
ATOM    335  O   HIS A  21      -1.584  15.197  -3.903  1.00 20.000          O  
ATOM    336  CB  HIS A  21       1.729  15.109  -3.430  1.00 20.000          C  
ATOM    337  CG  HIS A  21       2.941  15.303  -2.600  1.00 20.000          C  
ATOM    338  ND1 HIS A  21       4.078  14.579  -2.801  1.00 20.000          N  
ATOM    339  CD2 HIS A  21       3.216  16.156  -1.587  1.00 20.000          C  
ATOM    340  CE1 HIS A  21       5.001  14.950  -1.939  1.00 20.000          C  
ATOM    341  NE2 HIS A  21       4.505  15.909  -1.188  1.00 20.000          N  
ATOM    342  H   HIS A  21      -0.143  14.283  -1.602  1.00 20.000          H  
ATOM    343  HA  HIS A  21       0.796  16.902  -2.768  1.00 20.000          H  
ATOM    344 1HB  HIS A  21       1.515  14.044  -3.433  1.00 20.000          H  
ATOM    345 2HB  HIS A  21       1.958  15.407  -4.456  1.00 20.000          H  
ATOM    346  HD2 HIS A  21       2.548  16.903  -1.150  1.00 20.000          H  
ATOM    347  HE1 HIS A  21       6.004  14.536  -1.862  1.00 20.000          H  
ATOM    348  HE2 HIS A  21       4.980  16.390  -0.438  1.00 20.000          H  
ATOM    349  N   LEU A  22      -0.371  16.705  -5.048  1.00 20.000          N  
ATOM    350  CA  LEU A  22      -1.353  16.747  -6.135  1.00 20.000          C  
ATOM    351  C   LEU A  22      -0.862  16.124  -7.424  1.00 20.000          C  
ATOM    352  O   LEU A  22       0.344  16.100  -7.692  1.00 20.000          O  
ATOM    353  CB  LEU A  22      -1.793  18.185  -6.385  1.00 20.000          C  
ATOM    354  CG  LEU A  22      -2.400  18.911  -5.166  1.00 20.000          C  
ATOM    355  CD1 LEU A  22      -2.699  20.316  -5.549  1.00 20.000          C  
ATOM    356  CD2 LEU A  22      -3.663  18.218  -4.670  1.00 20.000          C  
ATOM    357  H   LEU A  22       0.488  17.272  -5.098  1.00 20.000          H  
ATOM    358  HA  LEU A  22      -2.221  16.166  -5.836  1.00 20.000          H  
ATOM    359 1HB  LEU A  22      -0.914  18.761  -6.698  1.00 20.000          H  
ATOM    360 2HB  LEU A  22      -2.523  18.197  -7.195  1.00 20.000          H  
ATOM    361  HG  LEU A  22      -1.676  18.927  -4.375  1.00 20.000          H  
ATOM    362 1HD1 LEU A  22      -3.100  20.865  -4.695  1.00 20.000          H  
ATOM    363 2HD1 LEU A  22      -1.786  20.795  -5.877  1.00 20.000          H  
ATOM    364 3HD1 LEU A  22      -3.426  20.325  -6.352  1.00 20.000          H  
ATOM    365 1HD2 LEU A  22      -4.055  18.768  -3.815  1.00 20.000          H  
ATOM    366 2HD2 LEU A  22      -4.411  18.204  -5.462  1.00 20.000          H  
ATOM    367 3HD2 LEU A  22      -3.449  17.201  -4.357  1.00 20.000          H  
ATOM    368  N   VAL A  23      -1.811  15.599  -8.205  1.00 20.000          N  
ATOM    369  CA  VAL A  23      -1.511  14.990  -9.495  1.00 20.000          C  
ATOM    370  C   VAL A  23      -2.410  15.520 -10.612  1.00 20.000          C  
ATOM    371  O   VAL A  23      -3.618  15.688 -10.419  1.00 20.000          O  
ATOM    372  CB  VAL A  23      -1.633  13.457  -9.379  1.00 20.000          C  
ATOM    373  CG1 VAL A  23      -3.050  13.030  -9.025  1.00 20.000          C  
ATOM    374  CG2 VAL A  23      -1.123  12.778 -10.658  1.00 20.000          C  
ATOM    375  H   VAL A  23      -2.774  15.651  -7.899  1.00 20.000          H  
ATOM    376  HA  VAL A  23      -0.481  15.225  -9.742  1.00 20.000          H  
ATOM    377  HB  VAL A  23      -1.050  13.162  -8.578  1.00 20.000          H  
ATOM    378 1HG1 VAL A  23      -3.074  11.948  -8.898  1.00 20.000          H  
ATOM    379 2HG1 VAL A  23      -3.349  13.505  -8.096  1.00 20.000          H  
ATOM    380 3HG1 VAL A  23      -3.741  13.308  -9.815  1.00 20.000          H  
ATOM    381 1HG2 VAL A  23      -1.169  11.699 -10.534  1.00 20.000          H  
ATOM    382 2HG2 VAL A  23      -1.732  13.062 -11.515  1.00 20.000          H  
ATOM    383 3HG2 VAL A  23      -0.087  13.076 -10.837  1.00 20.000          H  
ATOM    384  N   VAL A  24      -1.809  15.773 -11.772  1.00 20.000          N  
ATOM    385  CA  VAL A  24      -2.527  16.232 -12.964  1.00 20.000          C  
ATOM    386  C   VAL A  24      -2.071  15.411 -14.197  1.00 20.000          C  
ATOM    387  O   VAL A  24      -0.930  14.952 -14.251  1.00 20.000          O  
ATOM    388  CB  VAL A  24      -2.358  17.766 -13.172  1.00 20.000          C  
ATOM    389  CG1 VAL A  24      -3.124  18.240 -14.386  1.00 20.000          C  
ATOM    390  CG2 VAL A  24      -2.832  18.524 -11.938  1.00 20.000          C  
ATOM    391  H   VAL A  24      -0.797  15.603 -11.804  1.00 20.000          H  
ATOM    392  HA  VAL A  24      -3.591  16.043 -12.815  1.00 20.000          H  
ATOM    393  HB  VAL A  24      -1.353  17.988 -13.339  1.00 20.000          H  
ATOM    394 1HG1 VAL A  24      -2.990  19.300 -14.499  1.00 20.000          H  
ATOM    395 2HG1 VAL A  24      -2.763  17.743 -15.278  1.00 20.000          H  
ATOM    396 3HG1 VAL A  24      -4.183  18.034 -14.253  1.00 20.000          H  
ATOM    397 1HG2 VAL A  24      -2.704  19.588 -12.091  1.00 20.000          H  
ATOM    398 2HG2 VAL A  24      -3.884  18.308 -11.764  1.00 20.000          H  
ATOM    399 3HG2 VAL A  24      -2.256  18.222 -11.074  1.00 20.000          H  
ATOM    400  N   ASP A  25      -2.996  15.156 -15.125  1.00 20.000          N  
ATOM    401  CA  ASP A  25      -2.738  14.411 -16.366  1.00 20.000          C  
ATOM    402  C   ASP A  25      -2.267  15.296 -17.541  1.00 20.000          C  
ATOM    403  O   ASP A  25      -3.032  16.141 -18.009  1.00 20.000          O  
ATOM    404  CB  ASP A  25      -4.044  13.724 -16.785  1.00 20.000          C  
ATOM    405  CG  ASP A  25      -4.513  12.618 -15.838  1.00 20.000          C  
ATOM    406  OD1 ASP A  25      -3.705  12.008 -15.188  1.00 20.000          O  
ATOM    407  OD2 ASP A  25      -5.713  12.422 -15.764  1.00 20.000          O  
ATOM    408  H   ASP A  25      -3.928  15.516 -14.973  1.00 20.000          H  
ATOM    409  HA  ASP A  25      -1.971  13.661 -16.168  1.00 20.000          H  
ATOM    410 1HB  ASP A  25      -4.824  14.472 -16.855  1.00 20.000          H  
ATOM    411 2HB  ASP A  25      -3.932  13.291 -17.770  1.00 20.000          H  
ATOM    412  N   PHE A  26      -1.032  15.094 -18.052  1.00 20.000          N  
ATOM    413  CA  PHE A  26      -0.527  15.920 -19.168  1.00 20.000          C  
ATOM    414  C   PHE A  26      -1.318  15.806 -20.488  1.00 20.000          C  
ATOM    415  O   PHE A  26      -1.323  16.769 -21.248  1.00 20.000          O  
ATOM    416  CB  PHE A  26       0.949  15.669 -19.561  1.00 20.000          C  
ATOM    417  CG  PHE A  26       2.073  16.312 -18.787  1.00 20.000          C  
ATOM    418  CD1 PHE A  26       3.214  15.587 -18.474  1.00 20.000          C  
ATOM    419  CD2 PHE A  26       2.051  17.642 -18.451  1.00 20.000          C  
ATOM    420  CE1 PHE A  26       4.272  16.159 -17.853  1.00 20.000          C  
ATOM    421  CE2 PHE A  26       3.126  18.215 -17.833  1.00 20.000          C  
ATOM    422  CZ  PHE A  26       4.237  17.473 -17.531  1.00 20.000          C  
ATOM    423  H   PHE A  26      -0.417  14.366 -17.673  1.00 20.000          H  
ATOM    424  HA  PHE A  26      -0.591  16.950 -18.844  1.00 20.000          H  
ATOM    425 1HB  PHE A  26       1.147  14.631 -19.609  1.00 20.000          H  
ATOM    426 2HB  PHE A  26       1.065  16.028 -20.566  1.00 20.000          H  
ATOM    427  HD1 PHE A  26       3.276  14.560 -18.728  1.00 20.000          H  
ATOM    428  HD2 PHE A  26       1.190  18.253 -18.688  1.00 20.000          H  
ATOM    429  HE1 PHE A  26       5.143  15.567 -17.626  1.00 20.000          H  
ATOM    430  HE2 PHE A  26       3.100  19.271 -17.587  1.00 20.000          H  
ATOM    431  HZ  PHE A  26       5.091  17.932 -17.037  1.00 20.000          H  
ATOM    432  N   PRO A  27      -1.861  14.619 -20.887  1.00 20.000          N  
ATOM    433  CA  PRO A  27      -2.603  14.398 -22.123  1.00 20.000          C  
ATOM    434  C   PRO A  27      -3.848  15.252 -22.302  1.00 20.000          C  
ATOM    435  O   PRO A  27      -4.370  15.342 -23.411  1.00 20.000          O  
ATOM    436  CB  PRO A  27      -2.977  12.916 -22.032  1.00 20.000          C  
ATOM    437  CG  PRO A  27      -1.926  12.316 -21.157  1.00 20.000          C  
ATOM    438  CD  PRO A  27      -1.621  13.349 -20.144  1.00 20.000          C  
ATOM    439  HA  PRO A  27      -1.929  14.560 -22.970  1.00 20.000          H  
ATOM    440 1HB  PRO A  27      -3.990  12.818 -21.613  1.00 20.000          H  
ATOM    441 2HB  PRO A  27      -2.999  12.476 -23.040  1.00 20.000          H  
ATOM    442 1HG  PRO A  27      -2.267  11.364 -20.717  1.00 20.000          H  
ATOM    443 2HG  PRO A  27      -1.054  12.100 -21.747  1.00 20.000          H  
ATOM    444 1HD  PRO A  27      -2.311  13.215 -19.329  1.00 20.000          H  
ATOM    445 2HD  PRO A  27      -0.580  13.221 -19.853  1.00 20.000          H  
ATOM    446  N   LYS A  28      -4.387  15.810 -21.229  1.00 20.000          N  
ATOM    447  CA  LYS A  28      -5.567  16.630 -21.386  1.00 20.000          C  
ATOM    448  C   LYS A  28      -5.037  17.989 -21.828  1.00 20.000          C  
ATOM    449  O   LYS A  28      -4.223  18.582 -21.140  1.00 20.000          O  
ATOM    450  CB  LYS A  28      -6.319  16.645 -20.063  1.00 20.000          C  
ATOM    451  CG  LYS A  28      -6.827  15.262 -19.671  1.00 20.000          C  
ATOM    452  CD  LYS A  28      -7.521  15.262 -18.322  1.00 20.000          C  
ATOM    453  CE  LYS A  28      -7.860  13.829 -17.897  1.00 20.000          C  
ATOM    454  NZ  LYS A  28      -8.442  13.761 -16.524  1.00 20.000          N  
ATOM    455  H   LYS A  28      -3.950  15.752 -20.303  1.00 20.000          H  
ATOM    456  HA  LYS A  28      -6.206  16.227 -22.172  1.00 20.000          H  
ATOM    457 1HB  LYS A  28      -5.665  16.974 -19.281  1.00 20.000          H  
ATOM    458 2HB  LYS A  28      -7.156  17.325 -20.112  1.00 20.000          H  
ATOM    459 1HG  LYS A  28      -7.526  14.912 -20.433  1.00 20.000          H  
ATOM    460 2HG  LYS A  28      -5.986  14.570 -19.634  1.00 20.000          H  
ATOM    461 1HD  LYS A  28      -6.870  15.714 -17.575  1.00 20.000          H  
ATOM    462 2HD  LYS A  28      -8.440  15.847 -18.384  1.00 20.000          H  
ATOM    463 1HE  LYS A  28      -8.567  13.400 -18.603  1.00 20.000          H  
ATOM    464 2HE  LYS A  28      -6.944  13.241 -17.914  1.00 20.000          H  
ATOM    465 1HZ  LYS A  28      -8.620  12.793 -16.291  1.00 20.000          H  
ATOM    466 2HZ  LYS A  28      -7.786  14.147 -15.848  1.00 20.000          H  
ATOM    467 3HZ  LYS A  28      -9.302  14.284 -16.487  1.00 20.000          H  
ATOM    468  N   VAL A  29      -5.466  18.534 -22.956  1.00 20.000          N  
ATOM    469  CA  VAL A  29      -4.823  19.787 -23.385  1.00 20.000          C  
ATOM    470  C   VAL A  29      -5.041  20.877 -22.342  1.00 20.000          C  
ATOM    471  O   VAL A  29      -4.118  21.624 -21.986  1.00 20.000          O  
ATOM    472  CB  VAL A  29      -5.310  20.237 -24.777  1.00 20.000          C  
ATOM    473  CG1 VAL A  29      -4.766  21.646 -25.114  1.00 20.000          C  
ATOM    474  CG2 VAL A  29      -4.824  19.226 -25.814  1.00 20.000          C  
ATOM    475  H   VAL A  29      -6.182  18.075 -23.506  1.00 20.000          H  
ATOM    476  HA  VAL A  29      -3.748  19.601 -23.467  1.00 20.000          H  
ATOM    477  HB  VAL A  29      -6.402  20.284 -24.781  1.00 20.000          H  
ATOM    478 1HG1 VAL A  29      -5.119  21.942 -26.100  1.00 20.000          H  
ATOM    479 2HG1 VAL A  29      -5.112  22.376 -24.383  1.00 20.000          H  
ATOM    480 3HG1 VAL A  29      -3.675  21.622 -25.111  1.00 20.000          H  
ATOM    481 1HG2 VAL A  29      -5.164  19.520 -26.804  1.00 20.000          H  
ATOM    482 2HG2 VAL A  29      -3.742  19.190 -25.802  1.00 20.000          H  
ATOM    483 3HG2 VAL A  29      -5.217  18.240 -25.575  1.00 20.000          H  
ATOM    484  N   GLU A  30      -6.270  20.918 -21.834  1.00 20.000          N  
ATOM    485  CA  GLU A  30      -6.758  21.846 -20.825  1.00 20.000          C  
ATOM    486  C   GLU A  30      -6.051  21.694 -19.476  1.00 20.000          C  
ATOM    487  O   GLU A  30      -6.249  22.515 -18.559  1.00 20.000          O  
ATOM    488  CB  GLU A  30      -8.273  21.670 -20.643  1.00 20.000          C  
ATOM    489  CG  GLU A  30      -8.723  20.299 -20.076  1.00 20.000          C  
ATOM    490  CD  GLU A  30      -8.913  19.231 -21.139  1.00 20.000          C  
ATOM    491  OE1 GLU A  30      -8.399  19.395 -22.228  1.00 20.000          O  
ATOM    492  OE2 GLU A  30      -9.550  18.250 -20.857  1.00 20.000          O  
ATOM    493  H   GLU A  30      -6.939  20.237 -22.199  1.00 20.000          H  
ATOM    494  HA  GLU A  30      -6.576  22.857 -21.183  1.00 20.000          H  
ATOM    495 1HB  GLU A  30      -8.644  22.443 -19.969  1.00 20.000          H  
ATOM    496 2HB  GLU A  30      -8.769  21.811 -21.601  1.00 20.000          H  
ATOM    497 1HG  GLU A  30      -7.993  19.941 -19.352  1.00 20.000          H  
ATOM    498 2HG  GLU A  30      -9.663  20.441 -19.545  1.00 20.000          H  
ATOM    499  N   CYS A  31      -5.210  20.662 -19.336  1.00 20.000          N  
ATOM    500  CA  CYS A  31      -4.541  20.486 -18.088  1.00 20.000          C  
ATOM    501  C   CYS A  31      -3.634  21.661 -17.837  1.00 20.000          C  
ATOM    502  O   CYS A  31      -3.326  21.924 -16.699  1.00 20.000          O  
ATOM    503  CB  CYS A  31      -3.721  19.216 -18.010  1.00 20.000          C  
ATOM    504  SG  CYS A  31      -2.291  19.212 -18.984  1.00 20.000          S  
ATOM    505  H   CYS A  31      -5.024  20.011 -20.103  1.00 20.000          H  
ATOM    506  HA  CYS A  31      -5.294  20.439 -17.307  1.00 20.000          H  
ATOM    507 1HB  CYS A  31      -3.424  19.066 -17.005  1.00 20.000          H  
ATOM    508 2HB  CYS A  31      -4.316  18.376 -18.295  1.00 20.000          H  
ATOM    509  HG  CYS A  31      -2.892  18.770 -20.117  1.00 20.000          H  
ATOM    510  N   TRP A  32      -3.213  22.437 -18.846  1.00 20.000          N  
ATOM    511  CA  TRP A  32      -2.361  23.574 -18.494  1.00 20.000          C  
ATOM    512  C   TRP A  32      -2.976  24.398 -17.339  1.00 20.000          C  
ATOM    513  O   TRP A  32      -2.230  24.936 -16.501  1.00 20.000          O  
ATOM    514  CB  TRP A  32      -2.119  24.492 -19.707  1.00 20.000          C  
ATOM    515  CG  TRP A  32      -3.336  25.239 -20.167  1.00 20.000          C  
ATOM    516  CD1 TRP A  32      -4.213  24.857 -21.129  1.00 20.000          C  
ATOM    517  CD2 TRP A  32      -3.829  26.508 -19.660  1.00 20.000          C  
ATOM    518  NE1 TRP A  32      -5.216  25.781 -21.247  1.00 20.000          N  
ATOM    519  CE2 TRP A  32      -5.002  26.789 -20.347  1.00 20.000          C  
ATOM    520  CE3 TRP A  32      -3.382  27.402 -18.672  1.00 20.000          C  
ATOM    521  CZ2 TRP A  32      -5.743  27.927 -20.092  1.00 20.000          C  
ATOM    522  CZ3 TRP A  32      -4.123  28.531 -18.413  1.00 20.000          C  
ATOM    523  CH2 TRP A  32      -5.279  28.789 -19.102  1.00 20.000          C  
ATOM    524  H   TRP A  32      -3.434  22.211 -19.825  1.00 20.000          H  
ATOM    525  HA  TRP A  32      -1.403  23.194 -18.157  1.00 20.000          H  
ATOM    526 1HB  TRP A  32      -1.350  25.217 -19.475  1.00 20.000          H  
ATOM    527 2HB  TRP A  32      -1.758  23.894 -20.537  1.00 20.000          H  
ATOM    528  HD1 TRP A  32      -4.137  23.953 -21.716  1.00 20.000          H  
ATOM    529  HE1 TRP A  32      -5.992  25.725 -21.890  1.00 20.000          H  
ATOM    530  HE3 TRP A  32      -2.462  27.203 -18.119  1.00 20.000          H  
ATOM    531  HZ2 TRP A  32      -6.667  28.149 -20.627  1.00 20.000          H  
ATOM    532  HZ3 TRP A  32      -3.768  29.212 -17.644  1.00 20.000          H  
ATOM    533  HH2 TRP A  32      -5.847  29.690 -18.869  1.00 20.000          H  
ATOM    534  N   GLU A  33      -4.324  24.477 -17.256  1.00 20.000          N  
ATOM    535  CA  GLU A  33      -4.951  25.253 -16.202  1.00 20.000          C  
ATOM    536  C   GLU A  33      -4.933  24.447 -14.916  1.00 20.000          C  
ATOM    537  O   GLU A  33      -4.630  24.980 -13.844  1.00 20.000          O  
ATOM    538  CB  GLU A  33      -6.378  25.647 -16.573  1.00 20.000          C  
ATOM    539  CG  GLU A  33      -7.040  26.544 -15.539  1.00 20.000          C  
ATOM    540  CD  GLU A  33      -8.390  27.034 -15.949  1.00 20.000          C  
ATOM    541  OE1 GLU A  33      -8.813  26.727 -17.032  1.00 20.000          O  
ATOM    542  OE2 GLU A  33      -9.012  27.717 -15.164  1.00 20.000          O  
ATOM    543  H   GLU A  33      -4.936  23.994 -17.924  1.00 20.000          H  
ATOM    544  HA  GLU A  33      -4.376  26.164 -16.049  1.00 20.000          H  
ATOM    545 1HB  GLU A  33      -6.372  26.169 -17.528  1.00 20.000          H  
ATOM    546 2HB  GLU A  33      -6.982  24.748 -16.695  1.00 20.000          H  
ATOM    547 1HG  GLU A  33      -7.142  25.981 -14.613  1.00 20.000          H  
ATOM    548 2HG  GLU A  33      -6.388  27.394 -15.346  1.00 20.000          H  
ATOM    549  N   ASN A  34      -5.250  23.152 -15.023  1.00 20.000          N  
ATOM    550  CA  ASN A  34      -5.265  22.288 -13.829  1.00 20.000          C  
ATOM    551  C   ASN A  34      -3.863  22.140 -13.224  1.00 20.000          C  
ATOM    552  O   ASN A  34      -3.717  22.022 -11.998  1.00 20.000          O  
ATOM    553  CB  ASN A  34      -5.831  20.926 -14.159  1.00 20.000          C  
ATOM    554  CG  ASN A  34      -7.311  20.965 -14.388  1.00 20.000          C  
ATOM    555  OD1 ASN A  34      -8.013  21.879 -13.934  1.00 20.000          O  
ATOM    556  ND2 ASN A  34      -7.810  19.991 -15.094  1.00 20.000          N  
ATOM    557  H   ASN A  34      -5.518  22.804 -15.956  1.00 20.000          H  
ATOM    558  HA  ASN A  34      -5.896  22.755 -13.074  1.00 20.000          H  
ATOM    559 1HB  ASN A  34      -5.336  20.538 -15.037  1.00 20.000          H  
ATOM    560 2HB  ASN A  34      -5.617  20.242 -13.339  1.00 20.000          H  
ATOM    561 1HD2 ASN A  34      -8.792  19.967 -15.284  1.00 20.000          H  
ATOM    562 2HD2 ASN A  34      -7.220  19.270 -15.445  1.00 20.000          H  
ATOM    563  N   VAL A  35      -2.849  22.148 -14.081  1.00 20.000          N  
ATOM    564  CA  VAL A  35      -1.449  22.063 -13.726  1.00 20.000          C  
ATOM    565  C   VAL A  35      -1.067  23.290 -12.941  1.00 20.000          C  
ATOM    566  O   VAL A  35      -0.470  23.193 -11.874  1.00 20.000          O  
ATOM    567  CB  VAL A  35      -0.543  21.941 -14.979  1.00 20.000          C  
ATOM    568  CG1 VAL A  35       0.872  22.058 -14.588  1.00 20.000          C  
ATOM    569  CG2 VAL A  35      -0.727  20.593 -15.657  1.00 20.000          C  
ATOM    570  H   VAL A  35      -3.078  22.211 -15.061  1.00 20.000          H  
ATOM    571  HA  VAL A  35      -1.304  21.182 -13.093  1.00 20.000          H  
ATOM    572  HB  VAL A  35      -0.782  22.744 -15.678  1.00 20.000          H  
ATOM    573 1HG1 VAL A  35       1.492  21.968 -15.476  1.00 20.000          H  
ATOM    574 2HG1 VAL A  35       1.060  23.019 -14.120  1.00 20.000          H  
ATOM    575 3HG1 VAL A  35       1.108  21.270 -13.895  1.00 20.000          H  
ATOM    576 1HG2 VAL A  35      -0.078  20.512 -16.519  1.00 20.000          H  
ATOM    577 2HG2 VAL A  35      -0.496  19.844 -14.972  1.00 20.000          H  
ATOM    578 3HG2 VAL A  35      -1.722  20.457 -15.968  1.00 20.000          H  
ATOM    579  N   THR A  36      -1.435  24.460 -13.469  1.00 20.000          N  
ATOM    580  CA  THR A  36      -1.122  25.707 -12.808  1.00 20.000          C  
ATOM    581  C   THR A  36      -1.676  25.699 -11.400  1.00 20.000          C  
ATOM    582  O   THR A  36      -0.943  25.959 -10.439  1.00 20.000          O  
ATOM    583  CB  THR A  36      -1.765  26.894 -13.561  1.00 20.000          C  
ATOM    584  OG1 THR A  36      -1.262  26.945 -14.891  1.00 20.000          O  
ATOM    585  CG2 THR A  36      -1.428  28.207 -12.857  1.00 20.000          C  
ATOM    586  H   THR A  36      -1.892  24.489 -14.379  1.00 20.000          H  
ATOM    587  HA  THR A  36      -0.041  25.827 -12.769  1.00 20.000          H  
ATOM    588  HB  THR A  36      -2.845  26.770 -13.593  1.00 20.000          H  
ATOM    589  HG1 THR A  36      -1.650  26.214 -15.428  1.00 20.000          H  
ATOM    590 1HG2 THR A  36      -1.883  29.028 -13.404  1.00 20.000          H  
ATOM    591 2HG2 THR A  36      -1.805  28.202 -11.835  1.00 20.000          H  
ATOM    592 3HG2 THR A  36      -0.355  28.340 -12.848  1.00 20.000          H  
ATOM    593  N   LYS A  37      -2.970  25.368 -11.285  1.00 20.000          N  
ATOM    594  CA  LYS A  37      -3.655  25.362 -10.004  1.00 20.000          C  
ATOM    595  C   LYS A  37      -3.062  24.360  -9.025  1.00 20.000          C  
ATOM    596  O   LYS A  37      -2.995  24.644  -7.823  1.00 20.000          O  
ATOM    597  CB  LYS A  37      -5.141  25.119 -10.224  1.00 20.000          C  
ATOM    598  CG  LYS A  37      -5.842  26.317 -10.868  1.00 20.000          C  
ATOM    599  CD  LYS A  37      -7.311  26.056 -11.137  1.00 20.000          C  
ATOM    600  CE  LYS A  37      -7.961  27.274 -11.802  1.00 20.000          C  
ATOM    601  NZ  LYS A  37      -9.397  27.040 -12.131  1.00 20.000          N  
ATOM    602  H   LYS A  37      -3.500  25.155 -12.137  1.00 20.000          H  
ATOM    603  HA  LYS A  37      -3.548  26.353  -9.565  1.00 20.000          H  
ATOM    604 1HB  LYS A  37      -5.272  24.259 -10.881  1.00 20.000          H  
ATOM    605 2HB  LYS A  37      -5.622  24.897  -9.274  1.00 20.000          H  
ATOM    606 1HG  LYS A  37      -5.746  27.186 -10.216  1.00 20.000          H  
ATOM    607 2HG  LYS A  37      -5.353  26.546 -11.815  1.00 20.000          H  
ATOM    608 1HD  LYS A  37      -7.405  25.196 -11.807  1.00 20.000          H  
ATOM    609 2HD  LYS A  37      -7.829  25.830 -10.204  1.00 20.000          H  
ATOM    610 1HE  LYS A  37      -7.889  28.128 -11.130  1.00 20.000          H  
ATOM    611 2HE  LYS A  37      -7.424  27.503 -12.718  1.00 20.000          H  
ATOM    612 1HZ  LYS A  37      -9.780  27.873 -12.574  1.00 20.000          H  
ATOM    613 2HZ  LYS A  37      -9.479  26.253 -12.767  1.00 20.000          H  
ATOM    614 3HZ  LYS A  37      -9.911  26.844 -11.288  1.00 20.000          H  
ATOM    615  N   ALA A  38      -2.666  23.174  -9.502  1.00 20.000          N  
ATOM    616  CA  ALA A  38      -2.052  22.209  -8.610  1.00 20.000          C  
ATOM    617  C   ALA A  38      -0.722  22.732  -8.058  1.00 20.000          C  
ATOM    618  O   ALA A  38      -0.485  22.688  -6.852  1.00 20.000          O  
ATOM    619  CB  ALA A  38      -1.835  20.899  -9.332  1.00 20.000          C  
ATOM    620  H   ALA A  38      -2.836  22.925 -10.483  1.00 20.000          H  
ATOM    621  HA  ALA A  38      -2.727  22.056  -7.774  1.00 20.000          H  
ATOM    622 1HB  ALA A  38      -1.395  20.178  -8.654  1.00 20.000          H  
ATOM    623 2HB  ALA A  38      -2.791  20.532  -9.694  1.00 20.000          H  
ATOM    624 3HB  ALA A  38      -1.170  21.070 -10.174  1.00 20.000          H  
ATOM    625  N   PHE A  39       0.133  23.309  -8.910  1.00 20.000          N  
ATOM    626  CA  PHE A  39       1.419  23.797  -8.404  1.00 20.000          C  
ATOM    627  C   PHE A  39       1.234  24.931  -7.418  1.00 20.000          C  
ATOM    628  O   PHE A  39       1.814  24.958  -6.331  1.00 20.000          O  
ATOM    629  CB  PHE A  39       2.333  24.235  -9.547  1.00 20.000          C  
ATOM    630  CG  PHE A  39       3.128  23.116 -10.125  1.00 20.000          C  
ATOM    631  CD1 PHE A  39       2.571  22.209 -10.982  1.00 20.000          C  
ATOM    632  CD2 PHE A  39       4.466  22.970  -9.794  1.00 20.000          C  
ATOM    633  CE1 PHE A  39       3.304  21.174 -11.463  1.00 20.000          C  
ATOM    634  CE2 PHE A  39       5.203  21.921 -10.287  1.00 20.000          C  
ATOM    635  CZ  PHE A  39       4.605  21.013 -11.121  1.00 20.000          C  
ATOM    636  H   PHE A  39      -0.098  23.350  -9.911  1.00 20.000          H  
ATOM    637  HA  PHE A  39       1.902  22.974  -7.888  1.00 20.000          H  
ATOM    638 1HB  PHE A  39       1.727  24.670 -10.344  1.00 20.000          H  
ATOM    639 2HB  PHE A  39       3.013  24.993  -9.175  1.00 20.000          H  
ATOM    640  HD1 PHE A  39       1.533  22.294 -11.261  1.00 20.000          H  
ATOM    641  HD2 PHE A  39       4.936  23.693  -9.119  1.00 20.000          H  
ATOM    642  HE1 PHE A  39       2.838  20.468 -12.095  1.00 20.000          H  
ATOM    643  HE2 PHE A  39       6.245  21.812  -9.999  1.00 20.000          H  
ATOM    644  HZ  PHE A  39       5.153  20.170 -11.500  1.00 20.000          H  
ATOM    645  N   LEU A  40       0.305  25.798  -7.754  1.00 20.000          N  
ATOM    646  CA  LEU A  40      -0.059  26.975  -7.009  1.00 20.000          C  
ATOM    647  C   LEU A  40      -0.559  26.664  -5.604  1.00 20.000          C  
ATOM    648  O   LEU A  40      -0.621  27.559  -4.757  1.00 20.000          O  
ATOM    649  CB  LEU A  40      -1.148  27.716  -7.788  1.00 20.000          C  
ATOM    650  CG  LEU A  40      -1.554  29.130  -7.373  1.00 20.000          C  
ATOM    651  CD1 LEU A  40      -0.343  30.089  -7.457  1.00 20.000          C  
ATOM    652  CD2 LEU A  40      -2.669  29.571  -8.316  1.00 20.000          C  
ATOM    653  H   LEU A  40      -0.156  25.679  -8.660  1.00 20.000          H  
ATOM    654  HA  LEU A  40       0.815  27.602  -6.932  1.00 20.000          H  
ATOM    655 1HB  LEU A  40      -0.849  27.768  -8.816  1.00 20.000          H  
ATOM    656 2HB  LEU A  40      -2.048  27.108  -7.740  1.00 20.000          H  
ATOM    657  HG  LEU A  40      -1.919  29.131  -6.347  1.00 20.000          H  
ATOM    658 1HD1 LEU A  40      -0.659  31.093  -7.174  1.00 20.000          H  
ATOM    659 2HD1 LEU A  40       0.441  29.767  -6.780  1.00 20.000          H  
ATOM    660 3HD1 LEU A  40       0.041  30.101  -8.478  1.00 20.000          H  
ATOM    661 1HD2 LEU A  40      -2.998  30.576  -8.053  1.00 20.000          H  
ATOM    662 2HD2 LEU A  40      -2.305  29.564  -9.349  1.00 20.000          H  
ATOM    663 3HD2 LEU A  40      -3.508  28.878  -8.226  1.00 20.000          H  
ATOM    664  N   THR A  41      -1.042  25.434  -5.379  1.00 20.000          N  
ATOM    665  CA  THR A  41      -1.641  25.074  -4.115  1.00 20.000          C  
ATOM    666  C   THR A  41      -0.952  23.933  -3.349  1.00 20.000          C  
ATOM    667  O   THR A  41      -1.536  23.412  -2.393  1.00 20.000          O  
ATOM    668  CB  THR A  41      -3.143  24.763  -4.329  1.00 20.000          C  
ATOM    669  OG1 THR A  41      -3.320  23.700  -5.289  1.00 20.000          O  
ATOM    670  CG2 THR A  41      -3.889  25.995  -4.823  1.00 20.000          C  
ATOM    671  H   THR A  41      -0.903  24.684  -6.064  1.00 20.000          H  
ATOM    672  HA  THR A  41      -1.592  25.950  -3.474  1.00 20.000          H  
ATOM    673  HB  THR A  41      -3.571  24.449  -3.385  1.00 20.000          H  
ATOM    674  HG1 THR A  41      -3.052  24.020  -6.191  1.00 20.000          H  
ATOM    675 1HG2 THR A  41      -4.940  25.755  -4.943  1.00 20.000          H  
ATOM    676 2HG2 THR A  41      -3.775  26.796  -4.096  1.00 20.000          H  
ATOM    677 3HG2 THR A  41      -3.482  26.316  -5.781  1.00 20.000          H  
ATOM    678  N   ASN A  42       0.286  23.549  -3.716  1.00 20.000          N  
ATOM    679  CA  ASN A  42       0.937  22.457  -2.977  1.00 20.000          C  
ATOM    680  C   ASN A  42       2.459  22.604  -2.865  1.00 20.000          C  
ATOM    681  O   ASN A  42       3.047  23.575  -3.336  1.00 20.000          O  
ATOM    682  CB  ASN A  42       0.547  21.119  -3.602  1.00 20.000          C  
ATOM    683  CG  ASN A  42       0.617  19.935  -2.633  1.00 20.000          C  
ATOM    684  OD1 ASN A  42       1.727  19.429  -2.378  1.00 20.000          O  
ATOM    685  ND2 ASN A  42      -0.484  19.528  -2.072  1.00 20.000          N  
ATOM    686  H   ASN A  42       0.762  23.993  -4.511  1.00 20.000          H  
ATOM    687  HA  ASN A  42       0.559  22.467  -1.955  1.00 20.000          H  
ATOM    688 1HB  ASN A  42      -0.463  21.195  -3.968  1.00 20.000          H  
ATOM    689 2HB  ASN A  42       1.188  20.911  -4.461  1.00 20.000          H  
ATOM    690 1HD2 ASN A  42      -0.447  18.745  -1.422  1.00 20.000          H  
ATOM    691 2HD2 ASN A  42      -1.355  19.985  -2.258  1.00 20.000          H  
ATOM    692  N   ASP A  43       3.091  21.631  -2.195  1.00 20.000          N  
ATOM    693  CA  ASP A  43       4.524  21.602  -1.977  1.00 20.000          C  
ATOM    694  C   ASP A  43       5.174  20.831  -3.104  1.00 20.000          C  
ATOM    695  O   ASP A  43       6.333  21.084  -3.441  1.00 20.000          O  
ATOM    696  CB  ASP A  43       4.832  20.925  -0.646  1.00 20.000          C  
ATOM    697  CG  ASP A  43       4.258  21.675   0.542  1.00 20.000          C  
ATOM    698  OD1 ASP A  43       4.610  22.811   0.759  1.00 20.000          O  
ATOM    699  OD2 ASP A  43       3.444  21.093   1.219  1.00 20.000          O  
ATOM    700  H   ASP A  43       2.557  20.859  -1.835  1.00 20.000          H  
ATOM    701  HA  ASP A  43       4.914  22.623  -1.977  1.00 20.000          H  
ATOM    702 1HB  ASP A  43       4.416  19.917  -0.652  1.00 20.000          H  
ATOM    703 2HB  ASP A  43       5.909  20.836  -0.517  1.00 20.000          H  
ATOM    704  N   THR A  44       4.445  19.836  -3.632  1.00 20.000          N  
ATOM    705  CA  THR A  44       4.900  19.000  -4.754  1.00 20.000          C  
ATOM    706  C   THR A  44       3.720  18.634  -5.645  1.00 20.000          C  
ATOM    707  O   THR A  44       2.617  18.345  -5.149  1.00 20.000          O  
ATOM    708  CB  THR A  44       5.639  17.722  -4.292  1.00 20.000          C  
ATOM    709  OG1 THR A  44       6.782  18.088  -3.513  1.00 20.000          O  
ATOM    710  CG2 THR A  44       6.113  16.850  -5.497  1.00 20.000          C  
ATOM    711  H   THR A  44       3.507  19.674  -3.256  1.00 20.000          H  
ATOM    712  HA  THR A  44       5.591  19.581  -5.366  1.00 20.000          H  
ATOM    713  HB  THR A  44       4.977  17.149  -3.689  1.00 20.000          H  
ATOM    714  HG1 THR A  44       6.482  18.526  -2.716  1.00 20.000          H  
ATOM    715 1HG2 THR A  44       6.623  15.971  -5.115  1.00 20.000          H  
ATOM    716 2HG2 THR A  44       5.266  16.526  -6.094  1.00 20.000          H  
ATOM    717 3HG2 THR A  44       6.794  17.419  -6.117  1.00 20.000          H  
ATOM    718  N   THR A  45       3.959  18.679  -6.953  1.00 20.000          N  
ATOM    719  CA  THR A  45       2.960  18.271  -7.933  1.00 20.000          C  
ATOM    720  C   THR A  45       3.564  17.312  -8.955  1.00 20.000          C  
ATOM    721  O   THR A  45       4.715  17.454  -9.396  1.00 20.000          O  
ATOM    722  CB  THR A  45       2.272  19.474  -8.593  1.00 20.000          C  
ATOM    723  OG1 THR A  45       1.582  20.221  -7.592  1.00 20.000          O  
ATOM    724  CG2 THR A  45       1.263  19.022  -9.663  1.00 20.000          C  
ATOM    725  H   THR A  45       4.890  18.965  -7.282  1.00 20.000          H  
ATOM    726  HA  THR A  45       2.178  17.719  -7.412  1.00 20.000          H  
ATOM    727  HB  THR A  45       3.020  20.096  -9.014  1.00 20.000          H  
ATOM    728  HG1 THR A  45       2.225  20.635  -7.017  1.00 20.000          H  
ATOM    729 1HG2 THR A  45       0.804  19.894 -10.096  1.00 20.000          H  
ATOM    730 2HG2 THR A  45       1.764  18.470 -10.446  1.00 20.000          H  
ATOM    731 3HG2 THR A  45       0.497  18.394  -9.206  1.00 20.000          H  
ATOM    732  N   VAL A  46       2.785  16.300  -9.292  1.00 20.000          N  
ATOM    733  CA  VAL A  46       3.195  15.298 -10.249  1.00 20.000          C  
ATOM    734  C   VAL A  46       2.359  15.334 -11.516  1.00 20.000          C  
ATOM    735  O   VAL A  46       1.130  15.330 -11.457  1.00 20.000          O  
ATOM    736  CB  VAL A  46       3.091  13.936  -9.598  1.00 20.000          C  
ATOM    737  CG1 VAL A  46       3.463  12.867 -10.558  1.00 20.000          C  
ATOM    738  CG2 VAL A  46       4.007  13.895  -8.375  1.00 20.000          C  
ATOM    739  H   VAL A  46       1.859  16.238  -8.854  1.00 20.000          H  
ATOM    740  HA  VAL A  46       4.228  15.487 -10.505  1.00 20.000          H  
ATOM    741  HB  VAL A  46       2.078  13.784  -9.311  1.00 20.000          H  
ATOM    742 1HG1 VAL A  46       3.387  11.893 -10.083  1.00 20.000          H  
ATOM    743 2HG1 VAL A  46       2.807  12.883 -11.425  1.00 20.000          H  
ATOM    744 3HG1 VAL A  46       4.484  13.039 -10.870  1.00 20.000          H  
ATOM    745 1HG2 VAL A  46       3.937  12.925  -7.895  1.00 20.000          H  
ATOM    746 2HG2 VAL A  46       5.008  14.067  -8.701  1.00 20.000          H  
ATOM    747 3HG2 VAL A  46       3.727  14.668  -7.663  1.00 20.000          H  
ATOM    748  N   LEU A  47       3.034  15.403 -12.656  1.00 20.000          N  
ATOM    749  CA  LEU A  47       2.338  15.471 -13.934  1.00 20.000          C  
ATOM    750  C   LEU A  47       2.610  14.222 -14.803  1.00 20.000          C  
ATOM    751  O   LEU A  47       3.739  13.949 -15.222  1.00 20.000          O  
ATOM    752  CB  LEU A  47       2.761  16.750 -14.640  1.00 20.000          C  
ATOM    753  CG  LEU A  47       2.662  18.057 -13.808  1.00 20.000          C  
ATOM    754  CD1 LEU A  47       3.159  19.210 -14.648  1.00 20.000          C  
ATOM    755  CD2 LEU A  47       1.265  18.267 -13.375  1.00 20.000          C  
ATOM    756  H   LEU A  47       4.053  15.390 -12.595  1.00 20.000          H  
ATOM    757  HA  LEU A  47       1.275  15.502 -13.752  1.00 20.000          H  
ATOM    758 1HB  LEU A  47       3.757  16.657 -14.964  1.00 20.000          H  
ATOM    759 2HB  LEU A  47       2.124  16.866 -15.510  1.00 20.000          H  
ATOM    760  HG  LEU A  47       3.312  17.987 -12.938  1.00 20.000          H  
ATOM    761 1HD1 LEU A  47       3.129  20.108 -14.110  1.00 20.000          H  
ATOM    762 2HD1 LEU A  47       4.181  19.028 -14.961  1.00 20.000          H  
ATOM    763 3HD1 LEU A  47       2.524  19.307 -15.495  1.00 20.000          H  
ATOM    764 1HD2 LEU A  47       1.164  19.181 -12.813  1.00 20.000          H  
ATOM    765 2HD2 LEU A  47       0.677  18.303 -14.257  1.00 20.000          H  
ATOM    766 3HD2 LEU A  47       0.921  17.455 -12.760  1.00 20.000          H  
ATOM    767  N   SER A  48       1.575  13.457 -15.107  1.00 20.000          N  
ATOM    768  CA  SER A  48       1.823  12.218 -15.863  1.00 20.000          C  
ATOM    769  C   SER A  48       1.812  12.412 -17.372  1.00 20.000          C  
ATOM    770  O   SER A  48       0.893  13.030 -17.907  1.00 20.000          O  
ATOM    771  CB  SER A  48       0.813  11.157 -15.481  1.00 20.000          C  
ATOM    772  OG  SER A  48       0.969  10.773 -14.139  1.00 20.000          O  
ATOM    773  H   SER A  48       0.640  13.738 -14.785  1.00 20.000          H  
ATOM    774  HA  SER A  48       2.807  11.849 -15.591  1.00 20.000          H  
ATOM    775 1HB  SER A  48      -0.200  11.540 -15.639  1.00 20.000          H  
ATOM    776 2HB  SER A  48       0.940  10.288 -16.131  1.00 20.000          H  
ATOM    777  HG  SER A  48       0.350  10.052 -13.998  1.00 20.000          H  
ATOM    778  N   ALA A  49       2.832  11.876 -18.072  1.00 20.000          N  
ATOM    779  CA  ALA A  49       2.943  11.950 -19.535  1.00 20.000          C  
ATOM    780  C   ALA A  49       2.039  10.926 -20.151  1.00 20.000          C  
ATOM    781  O   ALA A  49       1.630   9.987 -19.473  1.00 20.000          O  
ATOM    782  CB  ALA A  49       4.373  11.720 -19.987  1.00 20.000          C  
ATOM    783  H   ALA A  49       3.583  11.367 -17.590  1.00 20.000          H  
ATOM    784  HA  ALA A  49       2.615  12.922 -19.874  1.00 20.000          H  
ATOM    785 1HB  ALA A  49       4.412  11.771 -21.060  1.00 20.000          H  
ATOM    786 2HB  ALA A  49       5.024  12.474 -19.552  1.00 20.000          H  
ATOM    787 3HB  ALA A  49       4.695  10.742 -19.678  1.00 20.000          H  
ATOM    788  N   TYR A  50       1.681  11.091 -21.420  1.00 20.000          N  
ATOM    789  CA  TYR A  50       0.895  10.010 -21.996  1.00 20.000          C  
ATOM    790  C   TYR A  50       1.797   8.769 -21.890  1.00 20.000          C  
ATOM    791  O   TYR A  50       2.908   8.787 -22.430  1.00 20.000          O  
ATOM    792  CB  TYR A  50       0.495  10.266 -23.445  1.00 20.000          C  
ATOM    793  CG  TYR A  50      -0.363   9.174 -23.957  1.00 20.000          C  
ATOM    794  CD1 TYR A  50      -1.714   9.170 -23.654  1.00 20.000          C  
ATOM    795  CD2 TYR A  50       0.190   8.150 -24.694  1.00 20.000          C  
ATOM    796  CE1 TYR A  50      -2.509   8.144 -24.098  1.00 20.000          C  
ATOM    797  CE2 TYR A  50      -0.603   7.123 -25.137  1.00 20.000          C  
ATOM    798  CZ  TYR A  50      -1.949   7.116 -24.843  1.00 20.000          C  
ATOM    799  OH  TYR A  50      -2.744   6.081 -25.284  1.00 20.000          O  
ATOM    800  H   TYR A  50       2.015  11.912 -21.939  1.00 20.000          H  
ATOM    801  HA  TYR A  50      -0.010   9.896 -21.423  1.00 20.000          H  
ATOM    802 1HB  TYR A  50      -0.047  11.199 -23.538  1.00 20.000          H  
ATOM    803 2HB  TYR A  50       1.362  10.329 -24.068  1.00 20.000          H  
ATOM    804  HD1 TYR A  50      -2.146   9.974 -23.063  1.00 20.000          H  
ATOM    805  HD2 TYR A  50       1.258   8.148 -24.918  1.00 20.000          H  
ATOM    806  HE1 TYR A  50      -3.573   8.136 -23.863  1.00 20.000          H  
ATOM    807  HE2 TYR A  50      -0.163   6.309 -25.715  1.00 20.000          H  
ATOM    808  HH  TYR A  50      -2.202   5.446 -25.761  1.00 20.000          H  
ATOM    809  N   PRO A  51       1.388   7.673 -21.230  1.00 20.000          N  
ATOM    810  CA  PRO A  51       2.227   6.511 -21.021  1.00 20.000          C  
ATOM    811  C   PRO A  51       2.737   5.856 -22.309  1.00 20.000          C  
ATOM    812  O   PRO A  51       1.980   5.746 -23.274  1.00 20.000          O  
ATOM    813  CB  PRO A  51       1.271   5.546 -20.304  1.00 20.000          C  
ATOM    814  CG  PRO A  51       0.244   6.423 -19.652  1.00 20.000          C  
ATOM    815  CD  PRO A  51       0.044   7.569 -20.610  1.00 20.000          C  
ATOM    816  HA  PRO A  51       3.028   6.828 -20.343  1.00 20.000          H  
ATOM    817 1HB  PRO A  51       0.837   4.842 -21.034  1.00 20.000          H  
ATOM    818 2HB  PRO A  51       1.831   4.937 -19.576  1.00 20.000          H  
ATOM    819 1HG  PRO A  51      -0.677   5.857 -19.464  1.00 20.000          H  
ATOM    820 2HG  PRO A  51       0.619   6.760 -18.667  1.00 20.000          H  
ATOM    821 1HD  PRO A  51      -0.726   7.344 -21.364  1.00 20.000          H  
ATOM    822 2HD  PRO A  51      -0.205   8.427 -19.981  1.00 20.000          H  
ATOM    823  N   PRO A  52       4.004   5.398 -22.353  1.00 20.000          N  
ATOM    824  CA  PRO A  52       4.599   4.625 -23.419  1.00 20.000          C  
ATOM    825  C   PRO A  52       4.062   3.214 -23.286  1.00 20.000          C  
ATOM    826  O   PRO A  52       3.712   2.799 -22.180  1.00 20.000          O  
ATOM    827  CB  PRO A  52       6.101   4.736 -23.134  1.00 20.000          C  
ATOM    828  CG  PRO A  52       6.180   4.896 -21.636  1.00 20.000          C  
ATOM    829  CD  PRO A  52       4.941   5.708 -21.263  1.00 20.000          C  
ATOM    830  HA  PRO A  52       4.329   5.065 -24.394  1.00 20.000          H  
ATOM    831 1HB  PRO A  52       6.622   3.839 -23.498  1.00 20.000          H  
ATOM    832 2HB  PRO A  52       6.523   5.592 -23.680  1.00 20.000          H  
ATOM    833 1HG  PRO A  52       6.203   3.919 -21.149  1.00 20.000          H  
ATOM    834 2HG  PRO A  52       7.118   5.406 -21.364  1.00 20.000          H  
ATOM    835 1HD  PRO A  52       4.569   5.325 -20.318  1.00 20.000          H  
ATOM    836 2HD  PRO A  52       5.167   6.792 -21.240  1.00 20.000          H  
ATOM    837  N   ASN A  53       4.112   2.417 -24.338  1.00 20.000          N  
ATOM    838  CA  ASN A  53       3.679   1.024 -24.225  1.00 20.000          C  
ATOM    839  C   ASN A  53       4.535   0.141 -23.302  1.00 20.000          C  
ATOM    840  O   ASN A  53       4.195  -1.016 -23.065  1.00 20.000          O  
ATOM    841  CB  ASN A  53       3.630   0.421 -25.603  1.00 20.000          C  
ATOM    842  CG  ASN A  53       4.973   0.461 -26.224  1.00 20.000          C  
ATOM    843  OD1 ASN A  53       5.617   1.527 -26.185  1.00 20.000          O  
ATOM    844  ND2 ASN A  53       5.419  -0.632 -26.780  1.00 20.000          N  
ATOM    845  H   ASN A  53       4.439   2.759 -25.239  1.00 20.000          H  
ATOM    846  HA  ASN A  53       2.666   1.024 -23.811  1.00 20.000          H  
ATOM    847 1HB  ASN A  53       3.293  -0.613 -25.543  1.00 20.000          H  
ATOM    848 2HB  ASN A  53       2.927   0.971 -26.226  1.00 20.000          H  
ATOM    849 1HD2 ASN A  53       6.325  -0.646 -27.203  1.00 20.000          H  
ATOM    850 2HD2 ASN A  53       4.857  -1.459 -26.775  1.00 20.000          H  
ATOM    851  N   MET A  54       5.640   0.682 -22.796  1.00 20.000          N  
ATOM    852  CA  MET A  54       6.523  -0.040 -21.898  1.00 20.000          C  
ATOM    853  C   MET A  54       6.548   0.494 -20.457  1.00 20.000          C  
ATOM    854  O   MET A  54       7.417   0.094 -19.679  1.00 20.000          O  
ATOM    855  CB  MET A  54       7.941  -0.031 -22.463  1.00 20.000          C  
ATOM    856  CG  MET A  54       8.084  -0.707 -23.833  1.00 20.000          C  
ATOM    857  SD  MET A  54       7.638  -2.467 -23.842  1.00 20.000          S  
ATOM    858  CE  MET A  54       8.971  -3.228 -22.911  1.00 20.000          C  
ATOM    859  H   MET A  54       5.858   1.634 -23.045  1.00 20.000          H  
ATOM    860  HA  MET A  54       6.177  -1.072 -21.845  1.00 20.000          H  
ATOM    861 1HB  MET A  54       8.267   1.002 -22.575  1.00 20.000          H  
ATOM    862 2HB  MET A  54       8.619  -0.506 -21.762  1.00 20.000          H  
ATOM    863 1HG  MET A  54       7.452  -0.192 -24.552  1.00 20.000          H  
ATOM    864 2HG  MET A  54       9.115  -0.615 -24.169  1.00 20.000          H  
ATOM    865 1HE  MET A  54       8.806  -4.305 -22.860  1.00 20.000          H  
ATOM    866 2HE  MET A  54       9.924  -3.032 -23.408  1.00 20.000          H  
ATOM    867 3HE  MET A  54       8.995  -2.822 -21.903  1.00 20.000          H  
ATOM    868  N   GLY A  55       5.636   1.399 -20.078  1.00 20.000          N  
ATOM    869  CA  GLY A  55       5.709   1.923 -18.707  1.00 20.000          C  
ATOM    870  C   GLY A  55       4.849   3.158 -18.444  1.00 20.000          C  
ATOM    871  O   GLY A  55       3.769   3.317 -19.006  1.00 20.000          O  
ATOM    872  H   GLY A  55       4.919   1.730 -20.733  1.00 20.000          H  
ATOM    873 1HA  GLY A  55       5.415   1.133 -18.016  1.00 20.000          H  
ATOM    874 2HA  GLY A  55       6.746   2.162 -18.477  1.00 20.000          H  
ATOM    875  N   ASN A  56       5.305   4.012 -17.522  1.00 20.000          N  
ATOM    876  CA  ASN A  56       4.558   5.212 -17.142  1.00 20.000          C  
ATOM    877  C   ASN A  56       5.561   6.326 -16.817  1.00 20.000          C  
ATOM    878  O   ASN A  56       6.203   6.308 -15.769  1.00 20.000          O  
ATOM    879  CB  ASN A  56       3.639   4.924 -15.966  1.00 20.000          C  
ATOM    880  CG  ASN A  56       2.700   6.056 -15.669  1.00 20.000          C  
ATOM    881  OD1 ASN A  56       2.590   6.990 -16.473  1.00 20.000          O  
ATOM    882  ND2 ASN A  56       2.018   5.994 -14.547  1.00 20.000          N  
ATOM    883  H   ASN A  56       6.198   3.830 -17.084  1.00 20.000          H  
ATOM    884  HA  ASN A  56       3.955   5.545 -17.986  1.00 20.000          H  
ATOM    885 1HB  ASN A  56       3.050   4.028 -16.174  1.00 20.000          H  
ATOM    886 2HB  ASN A  56       4.235   4.721 -15.073  1.00 20.000          H  
ATOM    887 1HD2 ASN A  56       1.372   6.720 -14.306  1.00 20.000          H  
ATOM    888 2HD2 ASN A  56       2.162   5.213 -13.898  1.00 20.000          H  
ATOM    889  N   ASP A  57       5.761   7.241 -17.766  1.00 20.000          N  
ATOM    890  CA  ASP A  57       6.770   8.298 -17.652  1.00 20.000          C  
ATOM    891  C   ASP A  57       6.156   9.486 -16.892  1.00 20.000          C  
ATOM    892  O   ASP A  57       5.269  10.173 -17.405  1.00 20.000          O  
ATOM    893  CB  ASP A  57       7.255   8.694 -19.062  1.00 20.000          C  
ATOM    894  CG  ASP A  57       8.457   9.648 -19.085  1.00 20.000          C  
ATOM    895  OD1 ASP A  57       8.866  10.079 -18.037  1.00 20.000          O  
ATOM    896  OD2 ASP A  57       8.961   9.921 -20.150  1.00 20.000          O  
ATOM    897  H   ASP A  57       5.187   7.211 -18.592  1.00 20.000          H  
ATOM    898  HA  ASP A  57       7.618   7.921 -17.080  1.00 20.000          H  
ATOM    899 1HB  ASP A  57       7.528   7.792 -19.609  1.00 20.000          H  
ATOM    900 2HB  ASP A  57       6.439   9.157 -19.606  1.00 20.000          H  
ATOM    901  N   VAL A  58       6.560   9.667 -15.634  1.00 20.000          N  
ATOM    902  CA  VAL A  58       5.915  10.662 -14.779  1.00 20.000          C  
ATOM    903  C   VAL A  58       6.846  11.755 -14.213  1.00 20.000          C  
ATOM    904  O   VAL A  58       7.896  11.482 -13.632  1.00 20.000          O  
ATOM    905  CB  VAL A  58       5.144   9.909 -13.678  1.00 20.000          C  
ATOM    906  CG1 VAL A  58       4.514  10.852 -12.744  1.00 20.000          C  
ATOM    907  CG2 VAL A  58       4.060   9.047 -14.357  1.00 20.000          C  
ATOM    908  H   VAL A  58       7.310   9.087 -15.276  1.00 20.000          H  
ATOM    909  HA  VAL A  58       5.167  11.175 -15.381  1.00 20.000          H  
ATOM    910  HB  VAL A  58       5.825   9.278 -13.105  1.00 20.000          H  
ATOM    911 1HG1 VAL A  58       3.965  10.291 -11.986  1.00 20.000          H  
ATOM    912 2HG1 VAL A  58       5.283  11.444 -12.266  1.00 20.000          H  
ATOM    913 3HG1 VAL A  58       3.824  11.503 -13.285  1.00 20.000          H  
ATOM    914 1HG2 VAL A  58       3.477   8.521 -13.630  1.00 20.000          H  
ATOM    915 2HG2 VAL A  58       3.395   9.676 -14.927  1.00 20.000          H  
ATOM    916 3HG2 VAL A  58       4.517   8.330 -15.017  1.00 20.000          H  
ATOM    917  N   PHE A  59       6.406  13.008 -14.405  1.00 20.000          N  
ATOM    918  CA  PHE A  59       7.081  14.248 -14.019  1.00 20.000          C  
ATOM    919  C   PHE A  59       6.886  14.604 -12.560  1.00 20.000          C  
ATOM    920  O   PHE A  59       5.800  15.010 -12.155  1.00 20.000          O  
ATOM    921  CB  PHE A  59       6.427  15.376 -14.820  1.00 20.000          C  
ATOM    922  CG  PHE A  59       6.939  16.795 -14.751  1.00 20.000          C  
ATOM    923  CD1 PHE A  59       7.816  17.269 -15.690  1.00 20.000          C  
ATOM    924  CD2 PHE A  59       6.496  17.677 -13.769  1.00 20.000          C  
ATOM    925  CE1 PHE A  59       8.246  18.573 -15.657  1.00 20.000          C  
ATOM    926  CE2 PHE A  59       6.938  18.971 -13.747  1.00 20.000          C  
ATOM    927  CZ  PHE A  59       7.812  19.411 -14.687  1.00 20.000          C  
ATOM    928  H   PHE A  59       5.501  13.125 -14.868  1.00 20.000          H  
ATOM    929  HA  PHE A  59       8.145  14.158 -14.239  1.00 20.000          H  
ATOM    930 1HB  PHE A  59       6.393  15.084 -15.844  1.00 20.000          H  
ATOM    931 2HB  PHE A  59       5.433  15.416 -14.497  1.00 20.000          H  
ATOM    932  HD1 PHE A  59       8.151  16.598 -16.473  1.00 20.000          H  
ATOM    933  HD2 PHE A  59       5.786  17.338 -13.010  1.00 20.000          H  
ATOM    934  HE1 PHE A  59       8.933  18.946 -16.411  1.00 20.000          H  
ATOM    935  HE2 PHE A  59       6.593  19.653 -12.989  1.00 20.000          H  
ATOM    936  HZ  PHE A  59       8.159  20.440 -14.667  1.00 20.000          H  
ATOM    937  N   VAL A  60       7.923  14.500 -11.756  1.00 20.000          N  
ATOM    938  CA  VAL A  60       7.738  14.835 -10.351  1.00 20.000          C  
ATOM    939  C   VAL A  60       8.523  16.099 -10.071  1.00 20.000          C  
ATOM    940  O   VAL A  60       9.746  16.095 -10.220  1.00 20.000          O  
ATOM    941  CB  VAL A  60       8.226  13.683  -9.443  1.00 20.000          C  
ATOM    942  CG1 VAL A  60       8.047  14.064  -7.947  1.00 20.000          C  
ATOM    943  CG2 VAL A  60       7.451  12.388  -9.794  1.00 20.000          C  
ATOM    944  H   VAL A  60       8.816  14.176 -12.113  1.00 20.000          H  
ATOM    945  HA  VAL A  60       6.685  15.026 -10.151  1.00 20.000          H  
ATOM    946  HB  VAL A  60       9.289  13.521  -9.612  1.00 20.000          H  
ATOM    947 1HG1 VAL A  60       8.410  13.248  -7.322  1.00 20.000          H  
ATOM    948 2HG1 VAL A  60       8.616  14.966  -7.721  1.00 20.000          H  
ATOM    949 3HG1 VAL A  60       7.004  14.243  -7.725  1.00 20.000          H  
ATOM    950 1HG2 VAL A  60       7.805  11.573  -9.168  1.00 20.000          H  
ATOM    951 2HG2 VAL A  60       6.400  12.531  -9.628  1.00 20.000          H  
ATOM    952 3HG2 VAL A  60       7.616  12.130 -10.842  1.00 20.000          H  
ATOM    953  N   MET A  61       7.836  17.170  -9.665  1.00 20.000          N  
ATOM    954  CA  MET A  61       8.533  18.419  -9.414  1.00 20.000          C  
ATOM    955  C   MET A  61       8.110  19.101  -8.114  1.00 20.000          C  
ATOM    956  O   MET A  61       6.931  19.467  -7.974  1.00 20.000          O  
ATOM    957  CB  MET A  61       8.245  19.364 -10.573  1.00 20.000          C  
ATOM    958  CG  MET A  61       8.845  20.781 -10.480  1.00 20.000          C  
ATOM    959  SD  MET A  61      10.641  20.831 -10.547  1.00 20.000          S  
ATOM    960  CE  MET A  61      10.933  20.493 -12.287  1.00 20.000          C  
ATOM    961  H   MET A  61       6.813  17.123  -9.568  1.00 20.000          H  
ATOM    962  HA  MET A  61       9.595  18.220  -9.421  1.00 20.000          H  
ATOM    963 1HB  MET A  61       8.601  18.906 -11.481  1.00 20.000          H  
ATOM    964 2HB  MET A  61       7.174  19.466 -10.669  1.00 20.000          H  
ATOM    965 1HG  MET A  61       8.459  21.382 -11.304  1.00 20.000          H  
ATOM    966 2HG  MET A  61       8.531  21.256  -9.549  1.00 20.000          H  
ATOM    967 1HE  MET A  61      12.006  20.497 -12.480  1.00 20.000          H  
ATOM    968 2HE  MET A  61      10.531  19.515 -12.554  1.00 20.000          H  
ATOM    969 3HE  MET A  61      10.454  21.261 -12.894  1.00 20.000          H  
ATOM    970  N   PRO A  62       9.013  19.227  -7.123  1.00 20.000          N  
ATOM    971  CA  PRO A  62       8.831  19.981  -5.908  1.00 20.000          C  
ATOM    972  C   PRO A  62       8.682  21.430  -6.282  1.00 20.000          C  
ATOM    973  O   PRO A  62       9.435  21.909  -7.148  1.00 20.000          O  
ATOM    974  CB  PRO A  62      10.108  19.710  -5.115  1.00 20.000          C  
ATOM    975  CG  PRO A  62      10.671  18.434  -5.706  1.00 20.000          C  
ATOM    976  CD  PRO A  62      10.285  18.474  -7.166  1.00 20.000          C  
ATOM    977  HA  PRO A  62       7.938  19.616  -5.368  1.00 20.000          H  
ATOM    978 1HB  PRO A  62      10.785  20.562  -5.209  1.00 20.000          H  
ATOM    979 2HB  PRO A  62       9.868  19.611  -4.049  1.00 20.000          H  
ATOM    980 1HG  PRO A  62      11.761  18.392  -5.551  1.00 20.000          H  
ATOM    981 2HG  PRO A  62      10.240  17.561  -5.186  1.00 20.000          H  
ATOM    982 1HD  PRO A  62      11.044  19.013  -7.761  1.00 20.000          H  
ATOM    983 2HD  PRO A  62      10.131  17.433  -7.500  1.00 20.000          H  
ATOM    984  N   ILE A  63       7.865  22.167  -5.557  1.00 20.000          N  
ATOM    985  CA  ILE A  63       7.759  23.582  -5.825  1.00 20.000          C  
ATOM    986  C   ILE A  63       9.078  24.237  -5.443  1.00 20.000          C  
ATOM    987  O   ILE A  63       9.576  25.075  -6.187  1.00 20.000          O  
ATOM    988  CB  ILE A  63       6.537  24.236  -5.123  1.00 20.000          C  
ATOM    989  CG1 ILE A  63       5.222  24.037  -5.992  1.00 20.000          C  
ATOM    990  CG2 ILE A  63       6.766  25.740  -4.920  1.00 20.000          C  
ATOM    991  CD1 ILE A  63       4.835  22.586  -6.343  1.00 20.000          C  
ATOM    992  H   ILE A  63       7.286  21.731  -4.837  1.00 20.000          H  
ATOM    993  HA  ILE A  63       7.617  23.723  -6.890  1.00 20.000          H  
ATOM    994  HB  ILE A  63       6.367  23.761  -4.156  1.00 20.000          H  
ATOM    995 1HG1 ILE A  63       4.381  24.469  -5.437  1.00 20.000          H  
ATOM    996 2HG1 ILE A  63       5.338  24.595  -6.923  1.00 20.000          H  
ATOM    997 1HG2 ILE A  63       5.892  26.170  -4.434  1.00 20.000          H  
ATOM    998 2HG2 ILE A  63       7.632  25.907  -4.295  1.00 20.000          H  
ATOM    999 3HG2 ILE A  63       6.916  26.222  -5.893  1.00 20.000          H  
ATOM   1000 1HD1 ILE A  63       3.921  22.595  -6.912  1.00 20.000          H  
ATOM   1001 2HD1 ILE A  63       5.612  22.102  -6.933  1.00 20.000          H  
ATOM   1002 3HD1 ILE A  63       4.672  22.039  -5.447  1.00 20.000          H  
ATOM   1003  N   GLU A  64       9.670  23.871  -4.308  1.00 20.000          N  
ATOM   1004  CA  GLU A  64      10.926  24.492  -3.903  1.00 20.000          C  
ATOM   1005  C   GLU A  64      12.017  24.426  -4.964  1.00 20.000          C  
ATOM   1006  O   GLU A  64      12.692  25.431  -5.207  1.00 20.000          O  
ATOM   1007  CB  GLU A  64      11.468  23.856  -2.632  1.00 20.000          C  
ATOM   1008  CG  GLU A  64      12.787  24.474  -2.163  1.00 20.000          C  
ATOM   1009  CD  GLU A  64      13.307  23.877  -0.908  1.00 20.000          C  
ATOM   1010  OE1 GLU A  64      12.618  23.083  -0.315  1.00 20.000          O  
ATOM   1011  OE2 GLU A  64      14.424  24.196  -0.548  1.00 20.000          O  
ATOM   1012  H   GLU A  64       9.228  23.175  -3.722  1.00 20.000          H  
ATOM   1013  HA  GLU A  64      10.732  25.536  -3.701  1.00 20.000          H  
ATOM   1014 1HB  GLU A  64      10.736  23.960  -1.831  1.00 20.000          H  
ATOM   1015 2HB  GLU A  64      11.632  22.790  -2.797  1.00 20.000          H  
ATOM   1016 1HG  GLU A  64      13.544  24.332  -2.934  1.00 20.000          H  
ATOM   1017 2HG  GLU A  64      12.648  25.546  -2.027  1.00 20.000          H  
ATOM   1018  N   GLU A  65      12.204  23.267  -5.599  1.00 20.000          N  
ATOM   1019  CA  GLU A  65      13.258  23.158  -6.598  1.00 20.000          C  
ATOM   1020  C   GLU A  65      12.946  24.083  -7.756  1.00 20.000          C  
ATOM   1021  O   GLU A  65      13.818  24.796  -8.264  1.00 20.000          O  
ATOM   1022  CB  GLU A  65      13.359  21.718  -7.110  1.00 20.000          C  
ATOM   1023  CG  GLU A  65      13.881  20.714  -6.094  1.00 20.000          C  
ATOM   1024  CD  GLU A  65      15.307  20.952  -5.704  1.00 20.000          C  
ATOM   1025  OE1 GLU A  65      16.135  21.060  -6.572  1.00 20.000          O  
ATOM   1026  OE2 GLU A  65      15.566  21.038  -4.532  1.00 20.000          O  
ATOM   1027  H   GLU A  65      11.641  22.467  -5.358  1.00 20.000          H  
ATOM   1028  HA  GLU A  65      14.207  23.457  -6.153  1.00 20.000          H  
ATOM   1029 1HB  GLU A  65      12.367  21.381  -7.427  1.00 20.000          H  
ATOM   1030 2HB  GLU A  65      14.006  21.687  -7.987  1.00 20.000          H  
ATOM   1031 1HG  GLU A  65      13.266  20.775  -5.200  1.00 20.000          H  
ATOM   1032 2HG  GLU A  65      13.778  19.711  -6.506  1.00 20.000          H  
ATOM   1033  N   PHE A  66      11.670  24.134  -8.121  1.00 20.000          N  
ATOM   1034  CA  PHE A  66      11.250  24.993  -9.193  1.00 20.000          C  
ATOM   1035  C   PHE A  66      11.516  26.475  -8.842  1.00 20.000          C  
ATOM   1036  O   PHE A  66      12.097  27.207  -9.649  1.00 20.000          O  
ATOM   1037  CB  PHE A  66       9.789  24.722  -9.529  1.00 20.000          C  
ATOM   1038  CG  PHE A  66       9.374  25.469 -10.662  1.00 20.000          C  
ATOM   1039  CD1 PHE A  66       9.752  25.061 -11.909  1.00 20.000          C  
ATOM   1040  CD2 PHE A  66       8.640  26.587 -10.520  1.00 20.000          C  
ATOM   1041  CE1 PHE A  66       9.405  25.788 -12.984  1.00 20.000          C  
ATOM   1042  CE2 PHE A  66       8.292  27.312 -11.590  1.00 20.000          C  
ATOM   1043  CZ  PHE A  66       8.670  26.939 -12.820  1.00 20.000          C  
ATOM   1044  H   PHE A  66      10.987  23.501  -7.687  1.00 20.000          H  
ATOM   1045  HA  PHE A  66      11.843  24.752 -10.073  1.00 20.000          H  
ATOM   1046 1HB  PHE A  66       9.639  23.667  -9.722  1.00 20.000          H  
ATOM   1047 2HB  PHE A  66       9.158  24.996  -8.687  1.00 20.000          H  
ATOM   1048  HD1 PHE A  66      10.355  24.154 -12.024  1.00 20.000          H  
ATOM   1049  HD2 PHE A  66       8.332  26.908  -9.521  1.00 20.000          H  
ATOM   1050  HE1 PHE A  66       9.732  25.466 -13.965  1.00 20.000          H  
ATOM   1051  HE2 PHE A  66       7.707  28.197 -11.457  1.00 20.000          H  
ATOM   1052  HZ  PHE A  66       8.382  27.556 -13.661  1.00 20.000          H  
ATOM   1053  N   LEU A  67      11.146  26.903  -7.621  1.00 20.000          N  
ATOM   1054  CA  LEU A  67      11.304  28.301  -7.201  1.00 20.000          C  
ATOM   1055  C   LEU A  67      12.775  28.715  -7.257  1.00 20.000          C  
ATOM   1056  O   LEU A  67      13.115  29.837  -7.671  1.00 20.000          O  
ATOM   1057  CB  LEU A  67      10.889  28.471  -5.713  1.00 20.000          C  
ATOM   1058  CG  LEU A  67       9.402  28.296  -5.310  1.00 20.000          C  
ATOM   1059  CD1 LEU A  67       9.301  28.312  -3.796  1.00 20.000          C  
ATOM   1060  CD2 LEU A  67       8.555  29.367  -5.854  1.00 20.000          C  
ATOM   1061  H   LEU A  67      10.687  26.239  -7.002  1.00 20.000          H  
ATOM   1062  HA  LEU A  67      10.719  28.937  -7.860  1.00 20.000          H  
ATOM   1063 1HB  LEU A  67      11.449  27.740  -5.136  1.00 20.000          H  
ATOM   1064 2HB  LEU A  67      11.202  29.457  -5.386  1.00 20.000          H  
ATOM   1065  HG  LEU A  67       9.055  27.356  -5.683  1.00 20.000          H  
ATOM   1066 1HD1 LEU A  67       8.264  28.171  -3.499  1.00 20.000          H  
ATOM   1067 2HD1 LEU A  67       9.900  27.527  -3.371  1.00 20.000          H  
ATOM   1068 3HD1 LEU A  67       9.656  29.269  -3.423  1.00 20.000          H  
ATOM   1069 1HD2 LEU A  67       7.537  29.199  -5.556  1.00 20.000          H  
ATOM   1070 2HD2 LEU A  67       8.878  30.328  -5.474  1.00 20.000          H  
ATOM   1071 3HD2 LEU A  67       8.619  29.359  -6.902  1.00 20.000          H  
ATOM   1072  N   ARG A  68      13.666  27.808  -6.850  1.00 20.000          N  
ATOM   1073  CA  ARG A  68      15.095  28.099  -6.862  1.00 20.000          C  
ATOM   1074  C   ARG A  68      15.641  28.397  -8.264  1.00 20.000          C  
ATOM   1075  O   ARG A  68      16.415  29.344  -8.431  1.00 20.000          O  
ATOM   1076  CB  ARG A  68      15.870  26.954  -6.225  1.00 20.000          C  
ATOM   1077  CG  ARG A  68      15.725  26.877  -4.699  1.00 20.000          C  
ATOM   1078  CD  ARG A  68      16.470  25.730  -4.100  1.00 20.000          C  
ATOM   1079  NE  ARG A  68      16.307  25.681  -2.637  1.00 20.000          N  
ATOM   1080  CZ  ARG A  68      17.022  26.381  -1.740  1.00 20.000          C  
ATOM   1081  NH1 ARG A  68      17.986  27.214  -2.106  1.00 20.000          N  
ATOM   1082  NH2 ARG A  68      16.725  26.205  -0.474  1.00 20.000          N  
ATOM   1083  H   ARG A  68      13.319  26.919  -6.471  1.00 20.000          H  
ATOM   1084  HA  ARG A  68      15.256  28.980  -6.245  1.00 20.000          H  
ATOM   1085 1HB  ARG A  68      15.524  26.006  -6.639  1.00 20.000          H  
ATOM   1086 2HB  ARG A  68      16.928  27.051  -6.465  1.00 20.000          H  
ATOM   1087 1HG  ARG A  68      16.099  27.799  -4.262  1.00 20.000          H  
ATOM   1088 2HG  ARG A  68      14.675  26.766  -4.439  1.00 20.000          H  
ATOM   1089 1HD  ARG A  68      16.067  24.799  -4.512  1.00 20.000          H  
ATOM   1090 2HD  ARG A  68      17.528  25.797  -4.337  1.00 20.000          H  
ATOM   1091  HE  ARG A  68      15.584  25.060  -2.232  1.00 20.000          H  
ATOM   1092 1HH1 ARG A  68      18.207  27.341  -3.081  1.00 20.000          H  
ATOM   1093 2HH1 ARG A  68      18.504  27.727  -1.406  1.00 20.000          H  
ATOM   1094 1HH2 ARG A  68      15.962  25.545  -0.245  1.00 20.000          H  
ATOM   1095 2HH2 ARG A  68      17.221  26.699   0.251  1.00 20.000          H  
ATOM   1096  N   ASP A  69      15.201  27.654  -9.283  1.00 20.000          N  
ATOM   1097  CA  ASP A  69      15.688  27.903 -10.645  1.00 20.000          C  
ATOM   1098  C   ASP A  69      14.918  28.977 -11.423  1.00 20.000          C  
ATOM   1099  O   ASP A  69      15.483  29.637 -12.298  1.00 20.000          O  
ATOM   1100  CB  ASP A  69      15.708  26.619 -11.473  1.00 20.000          C  
ATOM   1101  CG  ASP A  69      16.742  25.609 -11.006  1.00 20.000          C  
ATOM   1102  OD1 ASP A  69      17.903  25.953 -10.919  1.00 20.000          O  
ATOM   1103  OD2 ASP A  69      16.370  24.492 -10.762  1.00 20.000          O  
ATOM   1104  H   ASP A  69      14.589  26.848  -9.082  1.00 20.000          H  
ATOM   1105  HA  ASP A  69      16.721  28.245 -10.560  1.00 20.000          H  
ATOM   1106 1HB  ASP A  69      14.729  26.146 -11.401  1.00 20.000          H  
ATOM   1107 2HB  ASP A  69      15.880  26.855 -12.525  1.00 20.000          H  
ATOM   1108  N   TYR A  70      13.636  29.159 -11.114  1.00 20.000          N  
ATOM   1109  CA  TYR A  70      12.776  30.077 -11.855  1.00 20.000          C  
ATOM   1110  C   TYR A  70      12.425  31.398 -11.160  1.00 20.000          C  
ATOM   1111  O   TYR A  70      11.345  31.965 -11.384  1.00 20.000          O  
ATOM   1112  CB  TYR A  70      11.545  29.317 -12.318  1.00 20.000          C  
ATOM   1113  CG  TYR A  70      11.908  28.306 -13.371  1.00 20.000          C  
ATOM   1114  CD1 TYR A  70      12.319  27.030 -13.027  1.00 20.000          C  
ATOM   1115  CD2 TYR A  70      11.819  28.663 -14.696  1.00 20.000          C  
ATOM   1116  CE1 TYR A  70      12.645  26.123 -14.006  1.00 20.000          C  
ATOM   1117  CE2 TYR A  70      12.141  27.758 -15.678  1.00 20.000          C  
ATOM   1118  CZ  TYR A  70      12.556  26.491 -15.335  1.00 20.000          C  
ATOM   1119  OH  TYR A  70      12.884  25.586 -16.314  1.00 20.000          O  
ATOM   1120  H   TYR A  70      13.208  28.571 -10.390  1.00 20.000          H  
ATOM   1121  HA  TYR A  70      13.317  30.355 -12.760  1.00 20.000          H  
ATOM   1122 1HB  TYR A  70      11.080  28.802 -11.475  1.00 20.000          H  
ATOM   1123 2HB  TYR A  70      10.820  30.002 -12.741  1.00 20.000          H  
ATOM   1124  HD1 TYR A  70      12.384  26.739 -11.989  1.00 20.000          H  
ATOM   1125  HD2 TYR A  70      11.493  29.668 -14.967  1.00 20.000          H  
ATOM   1126  HE1 TYR A  70      12.967  25.119 -13.733  1.00 20.000          H  
ATOM   1127  HE2 TYR A  70      12.070  28.046 -16.726  1.00 20.000          H  
ATOM   1128  HH  TYR A  70      12.796  26.001 -17.176  1.00 20.000          H  
ATOM   1129  N   ASN A  71      13.337  31.903 -10.327  1.00 20.000          N  
ATOM   1130  CA  ASN A  71      13.186  33.202  -9.667  1.00 20.000          C  
ATOM   1131  C   ASN A  71      11.884  33.356  -8.897  1.00 20.000          C  
ATOM   1132  O   ASN A  71      11.193  34.369  -9.025  1.00 20.000          O  
ATOM   1133  CB  ASN A  71      13.333  34.331 -10.674  1.00 20.000          C  
ATOM   1134  CG  ASN A  71      14.694  34.374 -11.296  1.00 20.000          C  
ATOM   1135  OD1 ASN A  71      15.712  34.148 -10.627  1.00 20.000          O  
ATOM   1136  ND2 ASN A  71      14.741  34.670 -12.572  1.00 20.000          N  
ATOM   1137  H   ASN A  71      14.185  31.371 -10.155  1.00 20.000          H  
ATOM   1138  HA  ASN A  71      13.990  33.294  -8.934  1.00 20.000          H  
ATOM   1139 1HB  ASN A  71      12.587  34.226 -11.460  1.00 20.000          H  
ATOM   1140 2HB  ASN A  71      13.151  35.281 -10.177  1.00 20.000          H  
ATOM   1141 1HD2 ASN A  71      15.622  34.717 -13.044  1.00 20.000          H  
ATOM   1142 2HD2 ASN A  71      13.895  34.848 -13.076  1.00 20.000          H  
ATOM   1143  N   SER A  72      11.549  32.331  -8.121  1.00 20.000          N  
ATOM   1144  CA  SER A  72      10.361  32.245  -7.279  1.00 20.000          C  
ATOM   1145  C   SER A  72       9.042  32.058  -8.028  1.00 20.000          C  
ATOM   1146  O   SER A  72       7.973  32.111  -7.412  1.00 20.000          O  
ATOM   1147  CB  SER A  72      10.245  33.453  -6.354  1.00 20.000          C  
ATOM   1148  OG  SER A  72      11.383  33.589  -5.536  1.00 20.000          O  
ATOM   1149  H   SER A  72      12.179  31.524  -8.082  1.00 20.000          H  
ATOM   1150  HA  SER A  72      10.504  31.378  -6.643  1.00 20.000          H  
ATOM   1151 1HB  SER A  72      10.080  34.361  -6.919  1.00 20.000          H  
ATOM   1152 2HB  SER A  72       9.370  33.317  -5.719  1.00 20.000          H  
ATOM   1153  HG  SER A  72      11.231  34.375  -5.006  1.00 20.000          H  
ATOM   1154  N   THR A  73       9.093  31.788  -9.329  1.00 20.000          N  
ATOM   1155  CA  THR A  73       7.881  31.426 -10.044  1.00 20.000          C  
ATOM   1156  C   THR A  73       7.408  30.143  -9.380  1.00 20.000          C  
ATOM   1157  O   THR A  73       8.217  29.248  -9.183  1.00 20.000          O  
ATOM   1158  CB  THR A  73       8.142  31.156 -11.546  1.00 20.000          C  
ATOM   1159  OG1 THR A  73       8.727  32.309 -12.163  1.00 20.000          O  
ATOM   1160  CG2 THR A  73       6.831  30.830 -12.261  1.00 20.000          C  
ATOM   1161  H   THR A  73       9.977  31.833  -9.835  1.00 20.000          H  
ATOM   1162  HA  THR A  73       7.127  32.203  -9.923  1.00 20.000          H  
ATOM   1163  HB  THR A  73       8.821  30.319 -11.643  1.00 20.000          H  
ATOM   1164  HG1 THR A  73       9.666  32.393 -11.866  1.00 20.000          H  
ATOM   1165 1HG2 THR A  73       7.031  30.634 -13.312  1.00 20.000          H  
ATOM   1166 2HG2 THR A  73       6.368  29.955 -11.826  1.00 20.000          H  
ATOM   1167 3HG2 THR A  73       6.154  31.674 -12.172  1.00 20.000          H  
ATOM   1168  N   ILE A  74       6.127  30.029  -9.038  1.00 20.000          N  
ATOM   1169  CA  ILE A  74       5.638  28.796  -8.407  1.00 20.000          C  
ATOM   1170  C   ILE A  74       5.300  27.728  -9.429  1.00 20.000          C  
ATOM   1171  O   ILE A  74       5.637  26.558  -9.266  1.00 20.000          O  
ATOM   1172  CB  ILE A  74       4.365  29.043  -7.561  1.00 20.000          C  
ATOM   1173  CG1 ILE A  74       4.687  29.975  -6.380  1.00 20.000          C  
ATOM   1174  CG2 ILE A  74       3.804  27.672  -7.043  1.00 20.000          C  
ATOM   1175  CD1 ILE A  74       3.461  30.527  -5.670  1.00 20.000          C  
ATOM   1176  H   ILE A  74       5.508  30.808  -9.204  1.00 20.000          H  
ATOM   1177  HA  ILE A  74       6.423  28.406  -7.756  1.00 20.000          H  
ATOM   1178  HB  ILE A  74       3.605  29.531  -8.168  1.00 20.000          H  
ATOM   1179 1HG1 ILE A  74       5.271  29.425  -5.651  1.00 20.000          H  
ATOM   1180 2HG1 ILE A  74       5.290  30.813  -6.745  1.00 20.000          H  
ATOM   1181 1HG2 ILE A  74       2.929  27.828  -6.450  1.00 20.000          H  
ATOM   1182 2HG2 ILE A  74       3.542  27.017  -7.863  1.00 20.000          H  
ATOM   1183 3HG2 ILE A  74       4.556  27.184  -6.431  1.00 20.000          H  
ATOM   1184 1HD1 ILE A  74       3.787  31.174  -4.855  1.00 20.000          H  
ATOM   1185 2HD1 ILE A  74       2.865  31.109  -6.377  1.00 20.000          H  
ATOM   1186 3HD1 ILE A  74       2.852  29.726  -5.263  1.00 20.000          H  
ATOM   1187  N   CYS A  75       4.541  28.129 -10.430  1.00 20.000          N  
ATOM   1188  CA  CYS A  75       4.024  27.197 -11.403  1.00 20.000          C  
ATOM   1189  C   CYS A  75       4.993  26.873 -12.536  1.00 20.000          C  
ATOM   1190  O   CYS A  75       5.664  27.743 -13.089  1.00 20.000          O  
ATOM   1191  CB  CYS A  75       2.724  27.768 -11.934  1.00 20.000          C  
ATOM   1192  SG  CYS A  75       1.493  28.000 -10.597  1.00 20.000          S  
ATOM   1193  H   CYS A  75       4.304  29.102 -10.504  1.00 20.000          H  
ATOM   1194  HA  CYS A  75       3.799  26.270 -10.890  1.00 20.000          H  
ATOM   1195 1HB  CYS A  75       2.914  28.733 -12.397  1.00 20.000          H  
ATOM   1196 2HB  CYS A  75       2.298  27.106 -12.687  1.00 20.000          H  
ATOM   1197  HG  CYS A  75       0.981  26.763 -10.590  1.00 20.000          H  
ATOM   1198  N   VAL A  76       4.967  25.605 -12.900  1.00 20.000          N  
ATOM   1199  CA  VAL A  76       5.731  24.970 -13.961  1.00 20.000          C  
ATOM   1200  C   VAL A  76       5.423  25.637 -15.315  1.00 20.000          C  
ATOM   1201  O   VAL A  76       4.241  25.866 -15.592  1.00 20.000          O  
ATOM   1202  CB  VAL A  76       5.324  23.471 -13.927  1.00 20.000          C  
ATOM   1203  CG1 VAL A  76       3.886  23.320 -14.320  1.00 20.000          C  
ATOM   1204  CG2 VAL A  76       6.167  22.603 -14.810  1.00 20.000          C  
ATOM   1205  H   VAL A  76       4.365  25.018 -12.339  1.00 20.000          H  
ATOM   1206  HA  VAL A  76       6.776  25.063 -13.707  1.00 20.000          H  
ATOM   1207  HB  VAL A  76       5.415  23.135 -12.907  1.00 20.000          H  
ATOM   1208 1HG1 VAL A  76       3.632  22.285 -14.231  1.00 20.000          H  
ATOM   1209 2HG1 VAL A  76       3.252  23.908 -13.670  1.00 20.000          H  
ATOM   1210 3HG1 VAL A  76       3.724  23.626 -15.327  1.00 20.000          H  
ATOM   1211 1HG2 VAL A  76       5.818  21.581 -14.706  1.00 20.000          H  
ATOM   1212 2HG2 VAL A  76       6.077  22.904 -15.845  1.00 20.000          H  
ATOM   1213 3HG2 VAL A  76       7.204  22.662 -14.495  1.00 20.000          H  
ATOM   1214  N   PRO A  77       6.419  25.890 -16.222  1.00 20.000          N  
ATOM   1215  CA  PRO A  77       6.250  26.573 -17.502  1.00 20.000          C  
ATOM   1216  C   PRO A  77       5.260  25.865 -18.400  1.00 20.000          C  
ATOM   1217  O   PRO A  77       4.682  26.491 -19.289  1.00 20.000          O  
ATOM   1218  CB  PRO A  77       7.667  26.553 -18.095  1.00 20.000          C  
ATOM   1219  CG  PRO A  77       8.375  25.440 -17.368  1.00 20.000          C  
ATOM   1220  CD  PRO A  77       7.818  25.511 -15.982  1.00 20.000          C  
ATOM   1221  HA  PRO A  77       5.921  27.602 -17.310  1.00 20.000          H  
ATOM   1222 1HB  PRO A  77       7.614  26.387 -19.183  1.00 20.000          H  
ATOM   1223 2HB  PRO A  77       8.147  27.539 -17.949  1.00 20.000          H  
ATOM   1224 1HG  PRO A  77       8.185  24.473 -17.867  1.00 20.000          H  
ATOM   1225 2HG  PRO A  77       9.471  25.597 -17.391  1.00 20.000          H  
ATOM   1226 1HD  PRO A  77       7.954  24.561 -15.490  1.00 20.000          H  
ATOM   1227 2HD  PRO A  77       8.321  26.328 -15.487  1.00 20.000          H  
ATOM   1228  N   PHE A  78       5.030  24.569 -18.165  1.00 20.000          N  
ATOM   1229  CA  PHE A  78       4.037  23.796 -18.901  1.00 20.000          C  
ATOM   1230  C   PHE A  78       2.730  24.595 -19.065  1.00 20.000          C  
ATOM   1231  O   PHE A  78       2.044  24.469 -20.087  1.00 20.000          O  
ATOM   1232  CB  PHE A  78       3.717  22.463 -18.214  1.00 20.000          C  
ATOM   1233  CG  PHE A  78       2.723  21.693 -18.983  1.00 20.000          C  
ATOM   1234  CD1 PHE A  78       3.099  20.868 -20.018  1.00 20.000          C  
ATOM   1235  CD2 PHE A  78       1.391  21.835 -18.708  1.00 20.000          C  
ATOM   1236  CE1 PHE A  78       2.143  20.195 -20.756  1.00 20.000          C  
ATOM   1237  CE2 PHE A  78       0.460  21.188 -19.442  1.00 20.000          C  
ATOM   1238  CZ  PHE A  78       0.829  20.363 -20.471  1.00 20.000          C  
ATOM   1239  H   PHE A  78       5.576  24.091 -17.466  1.00 20.000          H  
ATOM   1240  HA  PHE A  78       4.433  23.589 -19.888  1.00 20.000          H  
ATOM   1241 1HB  PHE A  78       4.614  21.863 -18.099  1.00 20.000          H  
ATOM   1242 2HB  PHE A  78       3.303  22.641 -17.240  1.00 20.000          H  
ATOM   1243  HD1 PHE A  78       4.154  20.750 -20.253  1.00 20.000          H  
ATOM   1244  HD2 PHE A  78       1.081  22.493 -17.902  1.00 20.000          H  
ATOM   1245  HE1 PHE A  78       2.434  19.536 -21.573  1.00 20.000          H  
ATOM   1246  HE2 PHE A  78      -0.580  21.332 -19.218  1.00 20.000          H  
ATOM   1247  HZ  PHE A  78       0.068  19.841 -21.057  1.00 20.000          H  
ATOM   1248  N   SER A  79       2.401  25.412 -18.049  1.00 20.000          N  
ATOM   1249  CA  SER A  79       1.185  26.203 -17.900  1.00 20.000          C  
ATOM   1250  C   SER A  79       0.911  27.149 -19.056  1.00 20.000          C  
ATOM   1251  O   SER A  79      -0.208  27.637 -19.215  1.00 20.000          O  
ATOM   1252  CB  SER A  79       1.315  27.052 -16.667  1.00 20.000          C  
ATOM   1253  OG  SER A  79       2.303  28.035 -16.850  1.00 20.000          O  
ATOM   1254  H   SER A  79       3.078  25.509 -17.280  1.00 20.000          H  
ATOM   1255  HA  SER A  79       0.341  25.515 -17.788  1.00 20.000          H  
ATOM   1256 1HB  SER A  79       0.380  27.538 -16.471  1.00 20.000          H  
ATOM   1257 2HB  SER A  79       1.563  26.429 -15.807  1.00 20.000          H  
ATOM   1258  HG  SER A  79       2.536  28.343 -15.970  1.00 20.000          H  
ATOM   1259  N   SER A  80       1.935  27.436 -19.860  1.00 20.000          N  
ATOM   1260  CA  SER A  80       1.807  28.311 -21.016  1.00 20.000          C  
ATOM   1261  C   SER A  80       0.953  27.666 -22.104  1.00 20.000          C  
ATOM   1262  O   SER A  80       0.476  28.340 -23.018  1.00 20.000          O  
ATOM   1263  CB  SER A  80       3.170  28.577 -21.607  1.00 20.000          C  
ATOM   1264  OG  SER A  80       3.661  27.426 -22.257  1.00 20.000          O  
ATOM   1265  H   SER A  80       2.849  27.022 -19.657  1.00 20.000          H  
ATOM   1266  HA  SER A  80       1.342  29.244 -20.701  1.00 20.000          H  
ATOM   1267 1HB  SER A  80       3.117  29.407 -22.307  1.00 20.000          H  
ATOM   1268 2HB  SER A  80       3.853  28.858 -20.807  1.00 20.000          H  
ATOM   1269  HG  SER A  80       4.604  27.591 -22.393  1.00 20.000          H  
ATOM   1270  N   GLY A  81       0.790  26.341 -22.027  1.00 20.000          N  
ATOM   1271  CA  GLY A  81       0.041  25.564 -23.003  1.00 20.000          C  
ATOM   1272  C   GLY A  81       0.915  25.136 -24.187  1.00 20.000          C  
ATOM   1273  O   GLY A  81       0.477  24.372 -25.049  1.00 20.000          O  
ATOM   1274  H   GLY A  81       1.214  25.841 -21.238  1.00 20.000          H  
ATOM   1275 1HA  GLY A  81      -0.371  24.681 -22.513  1.00 20.000          H  
ATOM   1276 2HA  GLY A  81      -0.803  26.152 -23.359  1.00 20.000          H  
ATOM   1277  N   PHE A  82       2.182  25.558 -24.185  1.00 20.000          N  
ATOM   1278  CA  PHE A  82       3.135  25.266 -25.258  1.00 20.000          C  
ATOM   1279  C   PHE A  82       3.220  23.777 -25.588  1.00 20.000          C  
ATOM   1280  O   PHE A  82       3.261  23.382 -26.755  1.00 20.000          O  
ATOM   1281  CB  PHE A  82       4.527  25.779 -24.880  1.00 20.000          C  
ATOM   1282  CG  PHE A  82       5.563  25.533 -25.927  1.00 20.000          C  
ATOM   1283  CD1 PHE A  82       5.702  26.387 -27.011  1.00 20.000          C  
ATOM   1284  CD2 PHE A  82       6.390  24.450 -25.841  1.00 20.000          C  
ATOM   1285  CE1 PHE A  82       6.656  26.141 -27.975  1.00 20.000          C  
ATOM   1286  CE2 PHE A  82       7.338  24.193 -26.790  1.00 20.000          C  
ATOM   1287  CZ  PHE A  82       7.477  25.041 -27.863  1.00 20.000          C  
ATOM   1288  H   PHE A  82       2.483  26.166 -23.425  1.00 20.000          H  
ATOM   1289  HA  PHE A  82       2.813  25.793 -26.153  1.00 20.000          H  
ATOM   1290 1HB  PHE A  82       4.474  26.849 -24.702  1.00 20.000          H  
ATOM   1291 2HB  PHE A  82       4.857  25.303 -23.959  1.00 20.000          H  
ATOM   1292  HD1 PHE A  82       5.049  27.254 -27.098  1.00 20.000          H  
ATOM   1293  HD2 PHE A  82       6.282  23.786 -25.010  1.00 20.000          H  
ATOM   1294  HE1 PHE A  82       6.760  26.815 -28.825  1.00 20.000          H  
ATOM   1295  HE2 PHE A  82       7.980  23.312 -26.694  1.00 20.000          H  
ATOM   1296  HZ  PHE A  82       8.231  24.839 -28.624  1.00 20.000          H  
ATOM   1297  N   PHE A  83       3.252  22.943 -24.559  1.00 20.000          N  
ATOM   1298  CA  PHE A  83       3.419  21.513 -24.718  1.00 20.000          C  
ATOM   1299  C   PHE A  83       2.067  20.808 -24.665  1.00 20.000          C  
ATOM   1300  O   PHE A  83       1.998  19.587 -24.559  1.00 20.000          O  
ATOM   1301  CB  PHE A  83       4.261  20.965 -23.585  1.00 20.000          C  
ATOM   1302  CG  PHE A  83       5.613  21.538 -23.451  1.00 20.000          C  
ATOM   1303  CD1 PHE A  83       5.828  22.512 -22.494  1.00 20.000          C  
ATOM   1304  CD2 PHE A  83       6.672  21.119 -24.222  1.00 20.000          C  
ATOM   1305  CE1 PHE A  83       7.067  23.061 -22.312  1.00 20.000          C  
ATOM   1306  CE2 PHE A  83       7.922  21.669 -24.045  1.00 20.000          C  
ATOM   1307  CZ  PHE A  83       8.120  22.639 -23.096  1.00 20.000          C  
ATOM   1308  H   PHE A  83       3.172  23.316 -23.625  1.00 20.000          H  
ATOM   1309  HA  PHE A  83       3.899  21.313 -25.678  1.00 20.000          H  
ATOM   1310 1HB  PHE A  83       3.751  21.157 -22.684  1.00 20.000          H  
ATOM   1311 2HB  PHE A  83       4.355  19.878 -23.698  1.00 20.000          H  
ATOM   1312  HD1 PHE A  83       4.998  22.835 -21.885  1.00 20.000          H  
ATOM   1313  HD2 PHE A  83       6.526  20.343 -24.980  1.00 20.000          H  
ATOM   1314  HE1 PHE A  83       7.221  23.829 -21.551  1.00 20.000          H  
ATOM   1315  HE2 PHE A  83       8.759  21.333 -24.663  1.00 20.000          H  
ATOM   1316  HZ  PHE A  83       9.114  23.066 -22.962  1.00 20.000          H  
ATOM   1317  N   GLY A  84       0.969  21.562 -24.740  1.00 20.000          N  
ATOM   1318  CA  GLY A  84      -0.368  20.985 -24.679  1.00 20.000          C  
ATOM   1319  C   GLY A  84      -0.595  19.953 -25.777  1.00 20.000          C  
ATOM   1320  O   GLY A  84      -1.298  18.970 -25.580  1.00 20.000          O  
ATOM   1321  H   GLY A  84       1.037  22.576 -24.851  1.00 20.000          H  
ATOM   1322 1HA  GLY A  84      -0.524  20.524 -23.703  1.00 20.000          H  
ATOM   1323 2HA  GLY A  84      -1.101  21.787 -24.774  1.00 20.000          H  
ATOM   1324  N   GLN A  85       0.044  20.135 -26.926  1.00 20.000          N  
ATOM   1325  CA  GLN A  85      -0.122  19.209 -28.033  1.00 20.000          C  
ATOM   1326  C   GLN A  85       0.890  18.055 -28.018  1.00 20.000          C  
ATOM   1327  O   GLN A  85       0.909  17.244 -28.947  1.00 20.000          O  
ATOM   1328  CB  GLN A  85      -0.016  19.970 -29.351  1.00 20.000          C  
ATOM   1329  CG  GLN A  85      -1.063  21.073 -29.523  1.00 20.000          C  
ATOM   1330  CD  GLN A  85      -2.492  20.561 -29.502  1.00 20.000          C  
ATOM   1331  OE1 GLN A  85      -2.828  19.605 -30.203  1.00 20.000          O  
ATOM   1332  NE2 GLN A  85      -3.342  21.203 -28.714  1.00 20.000          N  
ATOM   1333  H   GLN A  85       0.613  20.963 -27.060  1.00 20.000          H  
ATOM   1334  HA  GLN A  85      -1.117  18.771 -27.964  1.00 20.000          H  
ATOM   1335 1HB  GLN A  85       0.972  20.425 -29.427  1.00 20.000          H  
ATOM   1336 2HB  GLN A  85      -0.120  19.272 -30.181  1.00 20.000          H  
ATOM   1337 1HG  GLN A  85      -0.950  21.795 -28.716  1.00 20.000          H  
ATOM   1338 2HG  GLN A  85      -0.896  21.562 -30.483  1.00 20.000          H  
ATOM   1339 1HE2 GLN A  85      -4.305  20.923 -28.688  1.00 20.000          H  
ATOM   1340 2HE2 GLN A  85      -3.032  21.979 -28.163  1.00 20.000          H  
ATOM   1341  N   ASP A  86       1.762  17.992 -27.007  1.00 20.000          N  
ATOM   1342  CA  ASP A  86       2.755  16.922 -26.924  1.00 20.000          C  
ATOM   1343  C   ASP A  86       3.058  16.644 -25.439  1.00 20.000          C  
ATOM   1344  O   ASP A  86       4.018  17.185 -24.881  1.00 20.000          O  
ATOM   1345  CB  ASP A  86       4.054  17.299 -27.648  1.00 20.000          C  
ATOM   1346  CG  ASP A  86       5.057  16.111 -27.751  1.00 20.000          C  
ATOM   1347  OD1 ASP A  86       4.722  15.035 -27.299  1.00 20.000          O  
ATOM   1348  OD2 ASP A  86       6.133  16.293 -28.285  1.00 20.000          O  
ATOM   1349  H   ASP A  86       1.706  18.670 -26.245  1.00 20.000          H  
ATOM   1350  HA  ASP A  86       2.362  16.042 -27.417  1.00 20.000          H  
ATOM   1351 1HB  ASP A  86       3.817  17.644 -28.655  1.00 20.000          H  
ATOM   1352 2HB  ASP A  86       4.540  18.125 -27.125  1.00 20.000          H  
ATOM   1353  N   PRO A  87       2.285  15.768 -24.774  1.00 20.000          N  
ATOM   1354  CA  PRO A  87       2.318  15.523 -23.343  1.00 20.000          C  
ATOM   1355  C   PRO A  87       3.455  14.613 -22.927  1.00 20.000          C  
ATOM   1356  O   PRO A  87       3.214  13.530 -22.389  1.00 20.000          O  
ATOM   1357  CB  PRO A  87       0.971  14.823 -23.131  1.00 20.000          C  
ATOM   1358  CG  PRO A  87       0.749  14.053 -24.408  1.00 20.000          C  
ATOM   1359  CD  PRO A  87       1.300  14.952 -25.505  1.00 20.000          C  
ATOM   1360  HA  PRO A  87       2.361  16.480 -22.808  1.00 20.000          H  
ATOM   1361 1HB  PRO A  87       0.990  14.188 -22.233  1.00 20.000          H  
ATOM   1362 2HB  PRO A  87       0.202  15.588 -22.973  1.00 20.000          H  
ATOM   1363 1HG  PRO A  87       1.284  13.094 -24.361  1.00 20.000          H  
ATOM   1364 2HG  PRO A  87      -0.313  13.818 -24.542  1.00 20.000          H  
ATOM   1365 1HD  PRO A  87       1.797  14.316 -26.259  1.00 20.000          H  
ATOM   1366 2HD  PRO A  87       0.502  15.587 -25.931  1.00 20.000          H  
ATOM   1367  N   GLN A  88       4.696  15.027 -23.206  1.00 20.000          N  
ATOM   1368  CA  GLN A  88       5.826  14.170 -22.856  1.00 20.000          C  
ATOM   1369  C   GLN A  88       6.982  14.878 -22.184  1.00 20.000          C  
ATOM   1370  O   GLN A  88       7.426  15.944 -22.630  1.00 20.000          O  
ATOM   1371  CB  GLN A  88       6.375  13.479 -24.106  1.00 20.000          C  
ATOM   1372  CG  GLN A  88       5.406  12.558 -24.812  1.00 20.000          C  
ATOM   1373  CD  GLN A  88       5.085  11.357 -23.972  1.00 20.000          C  
ATOM   1374  OE1 GLN A  88       5.868  10.978 -23.094  1.00 20.000          O  
ATOM   1375  NE2 GLN A  88       3.949  10.752 -24.215  1.00 20.000          N  
ATOM   1376  H   GLN A  88       4.819  15.933 -23.668  1.00 20.000          H  
ATOM   1377  HA  GLN A  88       5.476  13.415 -22.166  1.00 20.000          H  
ATOM   1378 1HB  GLN A  88       6.671  14.240 -24.834  1.00 20.000          H  
ATOM   1379 2HB  GLN A  88       7.268  12.907 -23.852  1.00 20.000          H  
ATOM   1380 1HG  GLN A  88       4.485  13.096 -25.036  1.00 20.000          H  
ATOM   1381 2HG  GLN A  88       5.862  12.222 -25.742  1.00 20.000          H  
ATOM   1382 1HE2 GLN A  88       3.670   9.943 -23.640  1.00 20.000          H  
ATOM   1383 2HE2 GLN A  88       3.351  11.089 -24.937  1.00 20.000          H  
ATOM   1384  N   ASN A  89       7.579  14.169 -21.215  1.00 20.000          N  
ATOM   1385  CA  ASN A  89       8.735  14.641 -20.461  1.00 20.000          C  
ATOM   1386  C   ASN A  89       9.954  14.895 -21.323  1.00 20.000          C  
ATOM   1387  O   ASN A  89      10.706  15.837 -21.076  1.00 20.000          O  
ATOM   1388  CB  ASN A  89       9.062  13.648 -19.372  1.00 20.000          C  
ATOM   1389  CG  ASN A  89       8.119  13.735 -18.245  1.00 20.000          C  
ATOM   1390  OD1 ASN A  89       7.517  14.781 -18.018  1.00 20.000          O  
ATOM   1391  ND2 ASN A  89       7.948  12.681 -17.536  1.00 20.000          N  
ATOM   1392  H   ASN A  89       7.164  13.283 -20.948  1.00 20.000          H  
ATOM   1393  HA  ASN A  89       8.476  15.582 -19.989  1.00 20.000          H  
ATOM   1394 1HB  ASN A  89       9.029  12.632 -19.775  1.00 20.000          H  
ATOM   1395 2HB  ASN A  89      10.070  13.820 -19.010  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  89       7.310  12.701 -16.776  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  89       8.452  11.820 -17.744  1.00 20.000          H  
ATOM   1398  N   SER A  90      10.099  14.154 -22.418  1.00 20.000          N  
ATOM   1399  CA  SER A  90      11.239  14.319 -23.309  1.00 20.000          C  
ATOM   1400  C   SER A  90      11.301  15.717 -23.932  1.00 20.000          C  
ATOM   1401  O   SER A  90      12.349  16.126 -24.435  1.00 20.000          O  
ATOM   1402  CB  SER A  90      11.185  13.278 -24.406  1.00 20.000          C  
ATOM   1403  OG  SER A  90      10.089  13.495 -25.252  1.00 20.000          O  
ATOM   1404  H   SER A  90       9.452  13.399 -22.613  1.00 20.000          H  
ATOM   1405  HA  SER A  90      12.149  14.164 -22.727  1.00 20.000          H  
ATOM   1406 1HB  SER A  90      12.109  13.315 -24.983  1.00 20.000          H  
ATOM   1407 2HB  SER A  90      11.116  12.286 -23.960  1.00 20.000          H  
ATOM   1408  HG  SER A  90      10.145  12.822 -25.938  1.00 20.000          H  
ATOM   1409  N   ASP A  91      10.176  16.438 -23.943  1.00 20.000          N  
ATOM   1410  CA  ASP A  91      10.155  17.796 -24.460  1.00 20.000          C  
ATOM   1411  C   ASP A  91       9.939  18.757 -23.274  1.00 20.000          C  
ATOM   1412  O   ASP A  91      10.647  19.752 -23.115  1.00 20.000          O  
ATOM   1413  CB  ASP A  91       9.076  17.926 -25.551  1.00 20.000          C  
ATOM   1414  CG  ASP A  91       9.196  19.193 -26.417  1.00 20.000          C  
ATOM   1415  OD1 ASP A  91      10.273  19.463 -26.886  1.00 20.000          O  
ATOM   1416  OD2 ASP A  91       8.212  19.859 -26.614  1.00 20.000          O  
ATOM   1417  H   ASP A  91       9.327  16.048 -23.540  1.00 20.000          H  
ATOM   1418  HA  ASP A  91      11.120  18.025 -24.909  1.00 20.000          H  
ATOM   1419 1HB  ASP A  91       9.122  17.056 -26.208  1.00 20.000          H  
ATOM   1420 2HB  ASP A  91       8.087  17.914 -25.079  1.00 20.000          H  
ATOM   1421  N   ILE A  92       9.006  18.406 -22.383  1.00 20.000          N  
ATOM   1422  CA  ILE A  92       8.601  19.254 -21.257  1.00 20.000          C  
ATOM   1423  C   ILE A  92       9.752  19.559 -20.291  1.00 20.000          C  
ATOM   1424  O   ILE A  92       9.837  20.660 -19.751  1.00 20.000          O  
ATOM   1425  CB  ILE A  92       7.387  18.646 -20.524  1.00 20.000          C  
ATOM   1426  CG1 ILE A  92       6.188  18.700 -21.485  1.00 20.000          C  
ATOM   1427  CG2 ILE A  92       7.075  19.466 -19.244  1.00 20.000          C  
ATOM   1428  CD1 ILE A  92       4.989  17.897 -21.104  1.00 20.000          C  
ATOM   1429  H   ILE A  92       8.483  17.543 -22.534  1.00 20.000          H  
ATOM   1430  HA  ILE A  92       8.271  20.203 -21.661  1.00 20.000          H  
ATOM   1431  HB  ILE A  92       7.576  17.616 -20.271  1.00 20.000          H  
ATOM   1432 1HG1 ILE A  92       5.884  19.710 -21.551  1.00 20.000          H  
ATOM   1433 2HG1 ILE A  92       6.516  18.368 -22.467  1.00 20.000          H  
ATOM   1434 1HG2 ILE A  92       6.218  19.062 -18.745  1.00 20.000          H  
ATOM   1435 2HG2 ILE A  92       7.916  19.434 -18.563  1.00 20.000          H  
ATOM   1436 3HG2 ILE A  92       6.877  20.507 -19.521  1.00 20.000          H  
ATOM   1437 1HD1 ILE A  92       4.223  18.023 -21.862  1.00 20.000          H  
ATOM   1438 2HD1 ILE A  92       5.250  16.850 -21.028  1.00 20.000          H  
ATOM   1439 3HD1 ILE A  92       4.616  18.231 -20.172  1.00 20.000          H  
ATOM   1440  N   GLN A  93      10.593  18.563 -20.000  1.00 20.000          N  
ATOM   1441  CA  GLN A  93      11.701  18.726 -19.063  1.00 20.000          C  
ATOM   1442  C   GLN A  93      13.002  19.237 -19.695  1.00 20.000          C  
ATOM   1443  O   GLN A  93      14.028  19.267 -19.009  1.00 20.000          O  
ATOM   1444  CB  GLN A  93      12.003  17.396 -18.346  1.00 20.000          C  
ATOM   1445  CG  GLN A  93      10.893  16.931 -17.451  1.00 20.000          C  
ATOM   1446  CD  GLN A  93      11.165  15.628 -16.693  1.00 20.000          C  
ATOM   1447  OE1 GLN A  93      11.726  14.650 -17.196  1.00 20.000          O  
ATOM   1448  NE2 GLN A  93      10.758  15.630 -15.428  1.00 20.000          N  
ATOM   1449  H   GLN A  93      10.494  17.655 -20.458  1.00 20.000          H  
ATOM   1450  HA  GLN A  93      11.395  19.454 -18.313  1.00 20.000          H  
ATOM   1451 1HB  GLN A  93      12.193  16.618 -19.089  1.00 20.000          H  
ATOM   1452 2HB  GLN A  93      12.904  17.500 -17.746  1.00 20.000          H  
ATOM   1453 1HG  GLN A  93      10.744  17.702 -16.716  1.00 20.000          H  
ATOM   1454 2HG  GLN A  93       9.992  16.798 -18.055  1.00 20.000          H  
ATOM   1455 1HE2 GLN A  93      10.884  14.829 -14.839  1.00 20.000          H  
ATOM   1456 2HE2 GLN A  93      10.315  16.447 -15.050  1.00 20.000          H  
ATOM   1457  N   HIS A  94      12.993  19.594 -20.984  1.00 20.000          N  
ATOM   1458  CA  HIS A  94      14.222  20.009 -21.646  1.00 20.000          C  
ATOM   1459  C   HIS A  94      14.076  21.314 -22.425  1.00 20.000          C  
ATOM   1460  O   HIS A  94      14.344  22.385 -21.879  1.00 20.000          O  
ATOM   1461  OXT HIS A  94      14.095  21.251 -23.654  1.00 20.000          O  
ATOM   1462  CB  HIS A  94      14.675  18.888 -22.583  1.00 20.000          C  
ATOM   1463  CG  HIS A  94      14.933  17.613 -21.854  1.00 20.000          C  
ATOM   1464  ND1 HIS A  94      16.135  17.330 -21.234  1.00 20.000          N  
ATOM   1465  CD2 HIS A  94      14.127  16.564 -21.613  1.00 20.000          C  
ATOM   1466  CE1 HIS A  94      16.049  16.143 -20.656  1.00 20.000          C  
ATOM   1467  NE2 HIS A  94      14.839  15.666 -20.869  1.00 20.000          N  
ATOM   1468  H   HIS A  94      12.122  19.589 -21.526  1.00 20.000          H  
ATOM   1469  HA  HIS A  94      14.999  20.162 -20.900  1.00 20.000          H  
ATOM   1470 1HB  HIS A  94      13.894  18.701 -23.331  1.00 20.000          H  
ATOM   1471 2HB  HIS A  94      15.579  19.182 -23.109  1.00 20.000          H  
ATOM   1472  HD1 HIS A  94      16.796  18.023 -20.946  1.00 20.000          H  
ATOM   1473  HD2 HIS A  94      13.104  16.357 -21.879  1.00 20.000          H  
ATOM   1474  HE1 HIS A  94      16.896  15.729 -20.109  1.00 20.000          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 -519.568 69.0436 344.026 -33.5296 9.73803 25.3944 176.277 -197.004 -0.63997 -4.17024 -147.759 -30.121 -47.9625 -20.0917 -14.8167 -3.81413 0 0.84247 4.44835 32.4011 105.051 -22.8109 17.3162 -23.184 6.18988 65.3666 -209.378
ASP:NtermProteinFull_1 -4.45841 0.97305 6.886 -0.23634 0.09303 0.75445 3.41284 -2.90557 -0 -0 -5.13893 -0.51155 0 0 -1.92453 0 0 0.0749 0.05803 0 2.28313 0 0 -2.3716 0 0.89717 -2.11433
PRO_2 -2.44597 0.44626 1.66087 -0.09111 0.00069 0.05709 0.71846 -0.72413 -0 -0 0.33802 0.67731 0 0 0 0 0 -0.12576 0.01419 0.60517 0 -0.52528 0 -2.4119 -0.18957 1.15945 -0.83621
LYS_3 -2.87414 0.30954 3.31015 -0.32885 0.05951 0.20929 1.38778 -1.49956 -0 -0 -1.97181 -0.34733 0 0 -0.71106 0 0 0.53612 0.00177 1.76151 0 0.24111 0 -1.5107 0.66241 0.48579 -0.27847
ALA_4 -5.15578 0.61855 1.77241 -0.0238 0 0 1.02904 -1.75116 -0 -0 -1.36693 -0.19255 0 0 0 0 0 -0.03821 0 0 0 -0.14069 0 1.8394 0.39836 0.49541 -2.51596
HIS_5 -7.22645 1.4828 4.96701 -0.44014 0.08528 0.45989 2.70781 -2.7865 -0 -0 -1.4073 -0.30395 0 0 0 -0.26241 0 -0.01115 0.14201 0 3.26671 -0.05101 0 -0.45461 0.18889 1.17361 1.5305
PRO_6 -6.26562 0.98236 0.59948 -0.08991 0.00292 0.05662 0.45885 -0.76799 -0 -0 0.1563 0.59309 0 0 0 0 0 -0.2021 0.20281 0.64105 0 -0.70395 0 -2.4119 0.89134 1.24652 -4.61013
PHE_7 -6.44426 0.91117 2.52187 -1.09352 0.4752 0.69881 1.338 -1.72207 -0 -0 -0.21659 -0.95581 0 0 -0.80018 0 0 0.3425 0.04589 0 3.06891 -0.14448 0 1.0402 0.42366 1.14838 0.63768
TRP_8 -9.71315 1.38003 6.21737 -0.66315 0.22985 0.34982 3.45706 -3.78493 -0 -0 -3.82747 -0.39732 0 0 0 -0.26241 0 0.24735 0.03283 0 2.89827 -0.26365 0 1.6906 -0.02249 1.40716 -1.02423
GLU_9 -2.24545 0.1076 2.46597 -0.44876 0.18958 1.39071 0.70576 -1.14663 -0.02485 -0.15774 -0.19119 -3.00446 0 0 0 0 0 -0.07346 0.00819 0 3.84335 -0.26806 0 -2.7348 -0.43619 0.78636 -1.23404
HIS_D_10 -2.64181 0.21801 2.62325 -0.43476 0.02175 0.57888 0.19037 -1.28815 -0.05512 -0.27942 0.61761 -0.29167 0 0 0 0 0 0.03445 0.02909 0 1.51332 -0.44347 0 -0.45461 -0.28047 0.35079 0.00801
ASN_11 -5.11029 0.82973 4.40344 -0.19978 0.01559 0.3232 2.18938 -2.35619 -0.04233 -0.24394 -0.75588 -0.61118 0 0 0 0 0 0.00582 0.00061 0 2.45893 -0.27073 0 -0.93687 0.25194 0.5248 0.47626
ALA_12 -5.5616 0.94242 4.11448 -0.02256 0 0 3.0075 -2.78754 -0 -0 -2.01433 -0.38223 0 0 0 0 0 -0.05993 0 0 0 -0.41196 0 1.8394 0.00895 0.45788 -0.86952
ALA_13 -3.09976 0.368 3.2648 -0.02389 0 0 1.32196 -1.7604 -0 -0 -1.16732 -0.38631 0 0 0 0 0 -0.05438 0 0 0 -0.41496 0 1.8394 -0.58233 0.29166 -0.40352
GLU_14 -5.94866 0.81248 7.69012 -0.34389 0.06089 0.4028 3.90083 -3.45754 -0.01205 -0.12226 -4.53812 -0.61623 0 0 -1.21347 0 0 0.00973 0.04189 0 3.57111 -0.21644 0 -2.7348 -0.50845 0.36651 -2.85555
TRP_15 -11.8462 1.54973 5.57326 -1.24605 0.06375 0.47035 3.27418 -3.59785 -0 -0 -2.36144 -0.3181 0 0 0 0 0 -0.02529 0.02538 0 1.68706 -0.24262 0 1.6906 -0.24528 0.38043 -5.16814
PHE_16 -11.0087 1.95508 4.12992 -0.71392 0.07171 0.33728 2.82603 -3.48427 -0 -0 -2.89275 0.01288 0 0 0 0 0 0.07208 0 0 2.71506 -0.00578 0 1.0402 -0.14339 0.70901 -4.37959
SER_17 -3.79455 0.19261 5.13912 -0.02534 0 0.05916 2.44806 -2.37412 -0 -0 -2.58987 -0.65657 0 0 0 0 0 0.01274 0 0.63099 0 0.34479 0.60757 -0.77834 0.06454 0.65983 -0.05937
LEU_18 -5.27327 0.34073 4.17931 -0.47512 0.15418 0.11255 1.75279 -2.23023 -0 -0 -1.13656 0.24236 0 0 0 0 0 -0.05903 0.12944 0.32474 0 -0.26826 0 0.18072 0.00594 0.4007 -1.61901
HIS_19 -5.71234 0.50673 4.78376 -0.47465 0.02407 0.56382 1.27199 -2.42947 -0 -0 -1.39222 -0.12814 0 0 0 0 0 -0.04464 0.00227 0 1.70427 -0.29012 0 -0.45461 -0.49271 0.48248 -2.07951
ARG_20 -3.59088 0.15575 4.75623 -0.89131 0.21221 0.6691 2.44985 -2.19042 -0 -0 -3.1102 0.20139 0 0 -0.7732 0 0 -0.03752 0.03567 1.94237 0 -0.18046 0 -1.2888 -0.43393 0.47633 -1.59781
HIS_21 -8.04028 0.79542 5.32924 -0.40978 0.10549 0.3923 1.74367 -2.91892 -0 -0 -1.93262 -0.12867 0 0 0 0 0 0.0103 0.06951 0 2.97333 -0.11023 0 -0.45461 -0.03531 0.36418 -2.24697
LEU_22 -6.07959 0.51747 3.3027 -0.47602 0.28855 0.08555 2.2225 -2.18607 -0 -0 -2.47671 0.16196 0 0 0 0 0 0.01728 0.00337 0.53859 0 -0.31645 0 0.18072 -0.05982 0.32109 -3.95487
VAL_23 -4.28016 0.78022 0.60184 -0.36621 0.28512 0.08862 0.59163 -1.1101 -0 -0 -0.56586 -0.21037 0 0 0 0 0 -0.04474 0.03814 0.82297 0 -0.68838 0 1.9342 -0.27506 0.43453 -1.96363
VAL_24 -6.37471 1.10831 1.81618 -0.22495 0.11434 0.04105 1.85267 -2.04242 -0.00079 -0.00209 -1.84918 -0.21064 0 0 0 0 0 -0.02366 0.06956 0.74062 0 -0.49332 0 1.9342 -0.24825 0.57426 -3.21883
ASP_25 -4.19499 0.49111 3.81698 -0.11848 0.00862 0.35115 1.76587 -1.60594 -0.00682 -0.0342 -2.01551 -0.25366 0 0 0 0 0 -0.04542 0.02394 0 3.27253 -0.46234 0 -2.3716 -0.21715 0.61062 -0.98529
PHE_26 -10.9366 2.62388 1.87063 -0.49903 0.15378 0.17401 1.70792 -2.35147 -0.01343 -0.13443 -0.97151 -0.08626 0 0 0 0 0 -0.05789 0.19368 0 2.9209 0.21242 0 1.0402 5.62403 2.17179 3.64264
PRO_27 -4.83477 1.09487 2.45364 -0.07974 0 0.0477 0.38877 -0.87758 -0 -0 -0.00171 0.57578 0 0 0 0 0 -0.17937 0.01816 0.42225 0 -0.58709 0 -2.4119 5.58604 2.32676 3.94181
LYS_28 -5.56108 0.77609 6.31151 -0.33389 0.07176 0.19177 2.26915 -2.57118 -0.02871 -0.1521 -2.99964 -0.13462 0 0 0 0 0 0.08891 0.24093 2.34906 0 0.08484 0 -1.5107 -0.19042 1.11933 0.02101
VAL_29 -4.02006 0.54214 3.50672 -0.30759 0.18412 0.07017 1.54188 -1.97418 -0 -0 -0.74569 -0.17894 0 0 0 0 0 -0.05316 0.00445 0.13719 0 -0.20116 0 1.9342 -0.14288 0.95614 1.25335
GLU_30 -4.4286 0.53527 5.31226 -0.55941 0.22496 1.51115 1.51906 -2.38298 -0.0018 -0.03388 -1.98136 -3.0993 0 0 0 0 0 -0.09108 0.01293 0 2.98566 -0.2049 0 -2.7348 0.00538 0.43956 -2.97186
CYS_31 -8.57892 2.26205 5.89374 -0.07961 0.00022 0.04953 3.5772 -3.17704 -0.02087 -0.10425 -3.50189 -0.12622 0 0 0 0 0 -0.01912 0.07209 0.49678 0 0.28156 0 3.6196 -0.07386 0.90632 1.47731
TRP_32 -8.28803 0.98757 5.83019 -1.40081 0.26102 0.48673 2.63967 -3.26171 -0.02189 -0.1179 -2.33412 -0.62031 0 0 0 0 0 -0.10858 0.01193 0 1.31644 -0.01448 0 1.6906 -0.23309 0.98093 -2.19581
GLU_33 -6.13619 0.76659 6.85137 -0.33316 0.05878 0.38605 2.59941 -3.05668 -0.0018 -0.03388 -2.71197 -0.57177 0 0 0 0 0 0.01651 0.00236 0 3.51049 -0.1738 0 -2.7348 -0.06613 0.35282 -1.27581
ASN_34 -5.16319 0.16809 4.46001 -0.17984 0.0334 0.27031 2.17894 -2.46598 -0 -0 -1.28992 -0.33855 0 0 0 0 0 0.08085 0.00636 0 1.43195 0.19957 0 -0.93687 -0.03512 0.2713 -1.30868
VAL_35 -9.08171 1.57035 3.07023 -0.30854 0.239 0.06852 2.59727 -2.93903 -0.00261 -0.02138 -2.78009 -0.02077 0 0 0 0 0 -0.06473 0.00452 0.02666 0 -0.35493 0 1.9342 0.01332 0.45037 -5.59934
THR_36 -6.35315 0.59516 5.82261 -0.19609 0.11372 0.06912 3.03497 -2.81841 -0.02087 -0.10425 -3.50595 0.01001 0 0 0 0 0 -0.00557 0.01256 0.06031 0 0.04218 2.274 -1.0874 0.22859 0.44695 -1.38152
LYS_37 -5.6653 0.21832 6.3837 -0.31683 0.03963 0.15151 2.60348 -2.89065 -0 -0 -3.11192 -0.0082 0 0 -0.60217 0 0 0.09176 0.01159 1.72239 0 -0.02383 0 -1.5107 -0.05267 0.43006 -2.52982
ALA_38 -5.81817 0.4849 3.93366 -0.02043 0 0 2.77864 -2.69966 -0 -0 -1.6206 -0.33675 0 0 0 0 0 -0.02154 0 0 0 -0.04226 0 1.8394 -0.26757 0.44494 -1.34542
PHE_39 -11.5119 1.56173 3.51263 -0.58666 0.0376 0.22526 3.15219 -3.0713 -0 -0 -1.76143 0.01731 0 0 0 0 0 -0.03496 0.46296 0 3.22046 0.02745 0 1.0402 -0.11962 0.59765 -3.23039
LEU_40 -5.06255 0.4524 2.79582 -0.70175 0.29345 0.29616 1.27715 -1.7941 -0.00276 -0.02183 -1.2876 -0.02327 0 0 0 0 0 0.06297 0.02918 1.64655 0 -0.12022 0 0.18072 -0.22463 0.88712 -1.31719
THR_41 -3.41143 0.30338 3.6181 -0.12741 0.06552 0.07633 1.96235 -1.84092 -0 -0 -2.12721 -0.42198 0 0 -0.60217 0 0 -0.0558 0.00518 0.05454 0 -0.47766 4.15771 -1.0874 -0.21617 0.87443 0.74938
ASN_42 -6.24974 0.45312 6.37271 -0.17311 0.00255 0.22746 3.52643 -3.07238 -0 -0 -1.94864 -0.727 0 0 -2.21795 0 0 -0.02481 0.0049 0 2.97243 -0.17376 0 -0.93687 -0.03295 0.62225 -1.37536
ASP_43 -2.97645 0.34765 3.1623 -0.11229 0.00077 0.33811 1.51676 -1.53116 -0.02958 -0.13645 -2.02471 -0.48596 0 0 -0.24958 0 0 0.1561 0.01395 0 2.031 -0.2905 0 -2.3716 -0.03605 0.37257 -2.30512
THR_44 -6.48737 0.41766 4.11652 -0.14885 0.05599 0.05264 2.067 -2.49117 -0 -0 -1.12768 -0.44372 0 0 -1.19518 0 0 0.00772 0.01343 0.55657 0 0.14593 2.36657 -1.0874 0.0384 0.33558 -2.80735
THR_45 -7.35228 0.82776 3.57724 -0.15301 0.07284 0.05177 2.44649 -2.55972 -0.00817 -0.03066 -2.05502 -0.36114 0 0 0 0 0 0.00922 0.05436 0.37632 0 -0.17649 2.30875 -1.0874 0.16619 0.41094 -3.48202
VAL_46 -8.01946 1.83016 1.57727 -0.28137 0.24852 0.05896 2.62278 -2.29915 -0.00862 -0.03026 -2.55439 -0.21912 0 0 0 0 0 -0.05621 0.0008 0.30028 0 -0.77148 0 1.9342 -0.17694 0.41757 -5.42644
LEU_47 -9.88474 2.46813 1.39748 -0.50832 0.30197 0.12513 2.53159 -2.39073 -0.02995 -0.23701 -2.89701 0.04951 0 0 0 0 0 -0.05116 0.37511 1.03593 0 -0.23931 0 0.18072 -0.10821 0.61961 -7.26124
SER_48 -4.45386 0.38958 4.08271 -0.02811 3e-05 0.02311 2.6082 -2.16475 -0.0147 -0.1187 -3.35933 0.03922 0 0 0 0 0 -0.0378 0.00221 0.46373 0 0.37585 0.61298 -0.77834 0.14947 0.59942 -1.60905
ALA_49 -5.36943 0.80393 2.49868 -0.02186 0 0 2.17861 -1.98354 -0.01382 -0.12275 -1.59657 -0.12363 0 0 0 0 0 0.01641 0 0 0 -0.03437 0 1.8394 -0.10798 0.50468 -1.53223
TYR_50 -5.08347 0.74679 3.79611 -0.83136 0.06933 0.14209 1.93772 -1.68746 -0 -0 -1.64286 -0.42645 0 0 -1.01483 0 0 -0.00412 0.02192 0 1.99143 0.06808 0.00068 1.2797 -0.16369 1.59503 0.79465
PRO_51 -3.84919 0.77276 2.09438 -0.12393 0.00444 0.08978 1.12221 -0.95436 -0 -0 -0.17279 0.22942 0 0 0 0 0 0.38999 0.00839 0.1853 0 -0.89524 0 -2.4119 -0.15316 2.04631 -1.61759
PRO_52 -4.30641 0.70845 3.62371 -0.21134 0.00942 0.15504 1.531 -1.52435 -0 -0 0.05555 -0.03646 0 0 0 0 0 0.01336 0.00747 0.34203 0 -0.83046 0 -2.4119 -0.28191 1.13978 -2.01702
ASN_53 -2.15429 0.07167 1.96948 -0.32099 0.06223 0.62936 0.34242 -0.83119 -0 -0 -0.08607 -1.31815 0 0 0 0 0 -0.0846 0.08015 0 2.78781 -0.02724 0 -0.93687 -0.00346 0.5369 0.71716
MET_54 -2.37508 0.33736 2.21846 -0.57937 0.15917 0.19608 0.41368 -0.92377 -0 -0 0.13839 -0.26194 0 0 0 0 0 -0.04376 0.03789 1.17577 0 0.2292 0 0.60916 0.12052 0.44555 1.89733
GLY_55 -2.15047 0.16023 2.39933 -0.00092 0 0 1.0094 -1.08793 -0 -0 -0.53351 -0.31525 0 0 0 0 0 -0.08493 0 0 0 -1.53759 0 0.83697 0.55529 0.38483 -0.36455
ASN_56 -4.05776 0.23997 2.7335 -0.2599 0.05138 0.48344 0.8677 -1.44401 -0.01989 -0.21119 0.15264 -0.84175 0 0 -0.80018 0 0 -0.03214 0.111 0 2.01997 -0.76852 0 -0.93687 0.85968 0.25044 -1.60249
ASP_57 -3.70877 0.335 4.41139 -0.1849 0.02344 0.58967 1.76057 -2.07769 -0.0344 -0.19857 -2.20939 -1.22539 0 0 0 -0.47472 0 0.04196 0.22178 0 2.00523 -0.779 0 -2.3716 0.08692 0.27797 -3.51051
VAL_58 -6.1677 0.94117 1.62865 -0.27034 0.21812 0.05488 0.99471 -1.87341 -0 -0 0.05846 -0.25282 0 0 0 0 0 -0.04429 0.00106 0.30713 0 -0.80124 0 1.9342 -0.42633 0.65872 -3.03903
PHE_59 -9.68401 1.44673 3.11491 -0.73894 0.2123 0.28527 3.1839 -2.60836 -0.0211 -0.08202 -2.19617 -0.63976 0 0 0 0 0 0.02148 9e-05 0 2.78101 -0.03186 0 1.0402 -0.19436 1.33098 -2.77974
VAL_60 -3.96293 0.34683 0.16767 -0.27665 0.13886 0.06107 0.33489 -0.92022 -0.01784 -0.10506 -0.21409 -0.35271 0 0 0 0 0 -0.0407 0.00104 0.17454 0 -0.64456 0 1.9342 -0.13732 1.02096 -2.492
MET_61 -6.49304 0.65866 3.60132 -0.55974 0.1821 0.18038 1.95263 -1.80191 -0.00244 -0.00685 -1.59932 -0.25665 0 0 0 0 0 0.85602 0.05592 1.78696 0 0.14377 0 0.60916 1.15583 0.9657 1.4285
PRO_62 -5.62277 0.49264 3.39201 -0.14558 0.00275 0.10515 1.5854 -1.50383 -0 -0 -1.46783 0.14263 0 0 0 0 0 -0.01084 0.0358 0.29341 0 -0.91676 0 -2.4119 0.93878 1.13152 -3.95943
ILE_63 -8.41855 0.75807 4.29848 -0.62442 0.43038 0.14983 3.2157 -3.01695 -0.00272 -0.02418 -3.01572 -0.06436 0 0 0 0 0 -0.06944 0.05245 3.33874 0 -0.40173 0 0.73287 -0.41294 0.76424 -2.31025
GLU_64 -4.8489 0.40945 5.29123 -0.36649 0.14718 0.45494 2.28227 -2.34287 -0.02958 -0.13645 -2.25503 -0.63687 0 0 0 -1.16993 0 -0.03143 0.02323 0 3.06226 -0.10118 0 -2.7348 -0.12856 0.55738 -2.55412
GLU_65 -4.68657 0.18769 5.12474 -0.42055 0.04728 0.8068 1.50691 -2.14226 -0 -0 -0.47882 -0.48973 0 0 0 0 0 0.03342 0.0088 0 3.42945 -0.2482 0 -2.7348 -0.36157 0.28173 -0.13568
PHE_66 -10.9177 1.8148 5.47289 -1.00929 0.08585 0.32531 3.25926 -3.58917 -0 -0 -2.81885 0.01964 0 0 0 0 0 -0.0232 0.13433 0 1.95785 -0.24231 0 1.0402 -0.31118 0.61483 -4.18678
LEU_67 -7.94619 0.96303 5.51133 -0.46283 0.11066 0.09844 2.70871 -3.36275 -0 -0 -2.75876 0.2327 0 0 0 0 0 -0.02674 0.02102 0.35121 0 -0.26025 0 0.18072 -0.20533 0.95227 -3.89275
ARG_68 -4.08328 0.18829 5.33116 -0.603 0.08606 0.33203 2.27251 -2.21915 -0.00266 -0.0228 -2.86292 0.19893 0 0 0 -1.16993 0 -0.00902 0.09129 2.50259 0 -0.10594 0 -1.2888 -0.38022 0.83564 -0.9092
ASP_69 -2.93137 0.13124 3.31547 -0.11334 0.00554 0.35392 1.22746 -1.60924 -0 -0 -0.52776 -0.40098 0 0 0 0 0 -0.03025 0.05247 0 2.16109 -0.3542 0 -2.3716 -0.37512 0.5947 -0.87197
TYR_70 -6.47577 0.74172 3.7864 -0.68355 0.12224 0.37272 2.33153 -2.2382 -0 -0 -3.12604 -0.24839 0 0 0 0 0 0.07137 0.08404 0 2.26405 -0.20034 0.00168 1.2797 -0.04131 0.59919 -1.35895
ASN_71 -1.92139 0.28733 2.81653 -0.19524 0.04324 0.33498 1.19535 -1.32589 -0 -0 -0.56142 -1.00659 0 0 0 0 0 -0.09361 0.00533 0 1.98379 -1.04118 0 -0.93687 -0.35487 0.50601 -0.26449
SER_72 -2.97379 0.43951 2.7683 -0.0284 0.01839 0.02851 1.01909 -1.50943 -0 -0 -1.64681 0.13154 0 0 0 0 0 0.30425 0.00328 0.06298 0 0.59501 0.60072 -0.77834 -0.00306 0.45375 -0.51451
THR_73 -4.85927 0.84019 4.15549 -0.15998 0.05499 0.05932 1.95532 -2.24952 -6e-05 -0.00138 -1.85022 0.19259 0 0 0 0 0 -0.07406 0.01228 0.06694 0 0.03979 2.28069 -1.0874 0.24946 0.70992 0.33509
ILE_74 -5.62513 0.33555 1.15963 -0.50169 0.46525 0.10167 0.71392 -1.43923 -0 -0 0.51304 -0.1119 0 0 0 0 0 0.12267 0.03251 0.65368 0 -0.4924 0 0.73287 -0.1891 0.5878 -2.94089
CYS_75 -6.04649 0.47903 1.66792 -0.04495 0 0.01546 0.69844 -1.28757 -0.00016 -0.00046 -0.17852 -0.20612 0 0 0 0 0 -0.02789 0.09141 0.26611 0 0.12153 0 3.6196 -0.10346 0.76302 -0.17309
VAL_76 -6.79322 1.32054 1.15852 -0.37829 0.59292 0.08853 1.94709 -1.68622 -0 -0 -0.9568 -0.17424 0 0 0 0 0 0.00852 0 1.13963 0 0.09092 0 1.9342 -0.08324 1.93299 0.14184
PRO_77 -3.70405 1.27281 2.28337 -0.08858 0.00021 0.05433 1.59789 -1.14072 -0 -0 -0.75115 0.71605 0 0 0 0 0 0.16774 0.03733 0.62251 0 -0.4957 0 -2.4119 -0.15809 1.59383 -0.40411
PHE_78 -9.10805 1.65276 1.65036 -1.09659 0.31389 0.52702 1.93307 -2.09477 -0.00827 -0.06219 -1.17166 0.15001 0 0 0 0 0 -0.10281 0.00059 0 2.11413 0.1338 0 1.0402 0.1464 0.61509 -3.36701
SER_79 -4.48292 0.95559 4.31501 -0.03201 0.00088 0.05297 2.18729 -2.13476 -0 -0 -0.70104 -0.99447 0 0 0 0 0 -0.14141 0.01022 0.15723 0 -0.29935 0.77723 -0.77834 0.30808 0.66978 -0.13002
SER_80 -2.54166 0.37286 3.53735 -0.03256 2e-05 0.05652 2.09818 -1.61051 -0 -0 -1.12811 -1.05424 0 0 -0.84871 0 0 -0.062 0.08344 0.1778 0 -0.24274 0.72408 -0.77834 -0.38688 0.40597 -1.22953
GLY_81 -2.57005 0.33344 3.06055 -6e-05 0 0 1.49652 -1.54466 -0.02862 -0.16341 -1.95592 -0.4054 0 0 0 0 0 -0.1636 0 0 0 -1.479 0 0.83697 -0.87246 0.23863 -3.21707
PHE_82 -3.28688 0.47701 2.18054 -0.95048 0.0756 0.38292 1.29692 -1.2848 -0 -0 -0.39152 0.06785 0 0 -0.84871 0 0 0.00271 0.0066 0 1.91351 -0.2392 0 1.0402 -0.50165 0.1903 0.13091
PHE_83 -8.5029 1.37401 2.94007 -0.64201 0.05391 0.36847 1.28574 -2.41008 -0.00827 -0.06219 -1.62551 0.03842 0 0 0 0 0 -0.06493 0.17589 0 1.97348 -0.1802 0 1.0402 -0.24457 0.30352 -4.18696
GLY_84 -2.94784 0.23459 2.6067 -4e-05 0 0 1.25477 -1.51465 -0.01264 -0.13234 -0.6795 -0.41859 0 0 0 0 0 -0.14523 0 0 0 0.41467 0 0.83697 -0.16452 0.31032 -0.35734
GLN_85 -2.13228 0.20123 1.78144 -0.65398 0.08529 0.7172 0.14469 -0.95973 -0.02862 -0.16341 0.00383 -0.51867 0 0 0 0 0 -0.06687 0.01754 0 2.23632 -0.19706 0 -0.18838 -0.2125 0.21115 0.2772
ASP_86 -3.40608 0.42782 4.55715 -0.23796 0.05314 0.78784 2.16185 -1.9515 -0.00034 -0.00819 -2.06951 -0.86762 0 0 0 0 0 0.16949 0.0473 0 1.91913 -0.78083 0 -2.3716 -0.09207 0.70942 -0.95255
PRO_87 -6.09163 0.73774 3.21971 -0.17821 0.08188 0.12482 1.59375 -1.51028 -0 -0 -1.15527 0.06934 0 0 0 0 0 0.009 0.00232 0.17838 0 -0.8643 0 -2.4119 0.52665 0.76493 -4.90306
GLN_88 -6.72593 0.63523 6.51856 -0.55504 0.12771 0.53611 3.41579 -3.21338 -1e-05 -0.00032 -3.91264 -0.95953 0 0 -1.01483 0 0 -0.00416 0.0638 0 2.77256 -0.03559 0 -0.18838 0.2778 0.60899 -1.65327
ASN_89 -7.32855 0.59965 7.08885 -0.19549 0.0732 0.29356 2.94581 -3.45662 -0.00603 -0.08294 -2.63424 -0.31913 0 0 0 -0.47472 0 -0.06047 0.03127 0 1.51941 0.10347 0 -0.93687 -0.07761 0.66004 -2.2574
SER_90 -2.3153 0.23207 2.71656 -0.02978 0.00024 0.0488 0.48384 -1.26306 -0.01574 -0.1339 0.01802 -0.96148 0 0 0 0 0 0.03186 0.00058 0.16315 0 -0.23293 0.6035 -0.77834 -0.37901 0.30029 -1.51063
ASP_91 -4.33148 0.47544 4.97521 -0.17739 0.00555 0.58839 1.94636 -2.34443 -0.01607 -0.14176 -0.9202 -0.06248 0 0 0 0 0 -0.00391 0.15446 0 3.73082 0.24169 0 -2.3716 0.09827 0.333 2.17987
ILE_92 -8.50617 0.99227 2.05535 -0.51802 0.40626 0.10939 1.52498 -2.15543 -0 -0 -0.21717 -0.08766 0 0 0 0 0 -0.05329 0.05757 0.79845 0 -0.25389 0 0.73287 0.36012 0.61006 -4.1443
GLN_93 -5.19106 0.41561 3.87 -0.27378 0.05977 0.21126 1.29353 -1.96002 -0.02042 -0.14815 -1.60078 -0.64243 0 0 0 0 0 0.01166 0.02429 0 2.84319 -0.16861 0 -0.18838 -0.30549 0.61099 -1.15884
HIS_D:CtermProteinFull_94 -3.21977 0.24287 3.32272 -0.45173 0.03501 0.63613 0.89501 -1.62358 -0.00259 -0.04309 -0.52222 -0.09848 0 0 0 0 0 0 0.01198 0 1.93872 0 0 -0.45461 -0.24169 0.54809 0.97278
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611147 MODEL 2 2024-05-11_00000235_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 41.955
REMARK    S_0000_0002
REMARK    SCORE             ref:          16.051
REMARK    SCORE          fa_atr:        -509.376
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.535
REMARK    SCORE     hbond_sr_bb:         -37.412
REMARK    SCORE    fa_intra_rep:           1.025
REMARK    SCORE     cart_bonded:          64.752
REMARK    SCORE          fa_dun:         119.896
REMARK    SCORE        hbond_sc:         -12.379
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         276.846
REMARK    SCORE         p_aa_pp:         -27.142
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           2.795
REMARK    SCORE           score:        -198.947
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.564
REMARK    SCORE     total_score:        -198.947
REMARK    SCORE fa_intra_sol_xover4:          21.090
REMARK    SCORE          fa_rep:          59.094
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -128.773
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -17.148
REMARK    SCORE     lk_ball_wtd:         -15.236
ATOM      1  N   ASP A   1      -0.259  -0.151   0.658  1.00 16.68           N  
ATOM      2  CA  ASP A   1       1.193  -0.280   0.608  1.00 16.41           C  
ATOM      3  C   ASP A   1       1.864   1.101   0.536  1.00 16.04           C  
ATOM      4  O   ASP A   1       1.191   2.069   0.182  1.00 15.92           O  
ATOM      5  CB  ASP A   1       1.569  -1.123  -0.614  1.00 19.08           C  
ATOM      6  CG  ASP A   1       1.123  -2.573  -0.456  1.00 19.08           C  
ATOM      7  OD1 ASP A   1       0.930  -2.967   0.656  1.00 19.08           O  
ATOM      8  OD2 ASP A   1       0.969  -3.258  -1.442  1.00 19.08           O  
ATOM      9 1H   ASP A   1      -0.644  -0.811   1.327  1.00 20.02           H  
ATOM     10 2H   ASP A   1      -0.524   0.787   0.914  1.00 20.02           H  
ATOM     11 3H   ASP A   1      -0.639  -0.367  -0.252  1.00 20.02           H  
ATOM     12  HA  ASP A   1       1.495  -0.797   1.507  1.00 19.69           H  
ATOM     13 1HB  ASP A   1       1.092  -0.706  -1.502  1.00 22.90           H  
ATOM     14 2HB  ASP A   1       2.645  -1.086  -0.782  1.00 22.90           H  
ATOM     15  N   PRO A   2       3.143   1.258   0.954  1.00 15.93           N  
ATOM     16  CA  PRO A   2       3.923   2.478   0.800  1.00 15.67           C  
ATOM     17  C   PRO A   2       4.022   2.804  -0.688  1.00 15.35           C  
ATOM     18  O   PRO A   2       4.238   1.895  -1.489  1.00 15.11           O  
ATOM     19  CB  PRO A   2       5.307   2.064   1.334  1.00 18.50           C  
ATOM     20  CG  PRO A   2       5.049   0.911   2.267  1.00 18.50           C  
ATOM     21  CD  PRO A   2       3.861   0.174   1.670  1.00 18.50           C  
ATOM     22  HA  PRO A   2       3.470   3.300   1.374  1.00 18.80           H  
ATOM     23 1HB  PRO A   2       5.947   1.765   0.502  1.00 22.20           H  
ATOM     24 2HB  PRO A   2       5.800   2.911   1.825  1.00 22.20           H  
ATOM     25 1HG  PRO A   2       5.951   0.267   2.297  1.00 22.20           H  
ATOM     26 2HG  PRO A   2       4.895   1.237   3.278  1.00 22.20           H  
ATOM     27 1HD  PRO A   2       4.198  -0.616   0.980  1.00 22.20           H  
ATOM     28 2HD  PRO A   2       3.282  -0.216   2.511  1.00 22.20           H  
ATOM     29  N   LYS A   3       3.950   4.079  -1.059  1.00 15.42           N  
ATOM     30  CA  LYS A   3       4.105   4.451  -2.466  1.00 15.23           C  
ATOM     31  C   LYS A   3       5.017   5.654  -2.625  1.00 15.11           C  
ATOM     32  O   LYS A   3       5.060   6.524  -1.752  1.00 15.07           O  
ATOM     33  CB  LYS A   3       2.751   4.730  -3.111  1.00 17.40           C  
ATOM     34  CG  LYS A   3       1.828   3.516  -3.185  1.00 17.40           C  
ATOM     35  CD  LYS A   3       0.533   3.840  -3.909  1.00 17.40           C  
ATOM     36  CE  LYS A   3      -0.383   2.624  -3.964  1.00 17.40           C  
ATOM     37  NZ  LYS A   3      -1.664   2.919  -4.676  1.00 17.40           N  
ATOM     38  H   LYS A   3       3.774   4.800  -0.373  1.00 18.50           H  
ATOM     39  HA  LYS A   3       4.571   3.621  -2.996  1.00 18.28           H  
ATOM     40 1HB  LYS A   3       2.236   5.505  -2.544  1.00 20.88           H  
ATOM     41 2HB  LYS A   3       2.902   5.112  -4.123  1.00 20.88           H  
ATOM     42 1HG  LYS A   3       2.343   2.699  -3.692  1.00 20.88           H  
ATOM     43 2HG  LYS A   3       1.584   3.189  -2.176  1.00 20.88           H  
ATOM     44 1HD  LYS A   3       0.018   4.648  -3.386  1.00 20.88           H  
ATOM     45 2HD  LYS A   3       0.753   4.168  -4.924  1.00 20.88           H  
ATOM     46 1HE  LYS A   3       0.131   1.815  -4.479  1.00 20.88           H  
ATOM     47 2HE  LYS A   3      -0.610   2.305  -2.945  1.00 20.88           H  
ATOM     48 1HZ  LYS A   3      -2.242   2.090  -4.691  1.00 20.88           H  
ATOM     49 2HZ  LYS A   3      -2.155   3.661  -4.198  1.00 20.88           H  
ATOM     50 3HZ  LYS A   3      -1.465   3.205  -5.625  1.00 20.88           H  
ATOM     51  N   ALA A   4       5.737   5.700  -3.743  1.00 15.15           N  
ATOM     52  CA  ALA A   4       6.598   6.828  -4.054  1.00 15.14           C  
ATOM     53  C   ALA A   4       5.773   8.043  -4.429  1.00 14.77           C  
ATOM     54  O   ALA A   4       4.703   7.930  -5.029  1.00 14.83           O  
ATOM     55  CB  ALA A   4       7.552   6.494  -5.188  1.00 17.21           C  
ATOM     56  H   ALA A   4       5.666   4.937  -4.399  1.00 18.18           H  
ATOM     57  HA  ALA A   4       7.174   7.072  -3.162  1.00 18.17           H  
ATOM     58 1HB  ALA A   4       8.195   7.349  -5.391  1.00 20.65           H  
ATOM     59 2HB  ALA A   4       8.152   5.657  -4.911  1.00 20.65           H  
ATOM     60 3HB  ALA A   4       6.979   6.256  -6.080  1.00 20.65           H  
ATOM     61  N   HIS A   5       6.325   9.201  -4.138  1.00 14.46           N  
ATOM     62  CA  HIS A   5       5.775  10.489  -4.506  1.00 14.16           C  
ATOM     63  C   HIS A   5       5.724  10.614  -6.035  1.00 13.79           C  
ATOM     64  O   HIS A   5       6.625  10.109  -6.723  1.00 13.71           O  
ATOM     65  CB  HIS A   5       6.656  11.590  -3.933  1.00 15.94           C  
ATOM     66  CG  HIS A   5       6.164  12.969  -4.020  1.00 15.94           C  
ATOM     67  ND1 HIS A   5       6.244  13.731  -5.180  1.00 15.94           N  
ATOM     68  CD2 HIS A   5       5.588  13.754  -3.088  1.00 15.94           C  
ATOM     69  CE1 HIS A   5       5.724  14.928  -4.938  1.00 15.94           C  
ATOM     70  NE2 HIS A   5       5.324  14.961  -3.679  1.00 15.94           N  
ATOM     71  H   HIS A   5       7.187   9.190  -3.610  1.00 17.35           H  
ATOM     72  HA  HIS A   5       4.791  10.578  -4.069  1.00 16.99           H  
ATOM     73 1HB  HIS A   5       6.888  11.371  -2.894  1.00 19.13           H  
ATOM     74 2HB  HIS A   5       7.554  11.581  -4.487  1.00 19.13           H  
ATOM     75  HD2 HIS A   5       5.374  13.480  -2.054  1.00 19.13           H  
ATOM     76  HE1 HIS A   5       5.640  15.750  -5.639  1.00 19.13           H  
ATOM     77  HE2 HIS A   5       4.892  15.751  -3.216  1.00 19.13           H  
ATOM     78  N   PRO A   6       4.685  11.265  -6.612  1.00 13.63           N  
ATOM     79  CA  PRO A   6       4.528  11.516  -8.034  1.00 13.34           C  
ATOM     80  C   PRO A   6       5.779  12.047  -8.731  1.00 12.96           C  
ATOM     81  O   PRO A   6       5.964  11.745  -9.911  1.00 12.84           O  
ATOM     82  CB  PRO A   6       3.388  12.537  -8.055  1.00 15.02           C  
ATOM     83  CG  PRO A   6       2.539  12.173  -6.858  1.00 15.02           C  
ATOM     84  CD  PRO A   6       3.511  11.723  -5.801  1.00 15.02           C  
ATOM     85  HA  PRO A   6       4.207  10.580  -8.513  1.00 16.01           H  
ATOM     86 1HB  PRO A   6       3.800  13.549  -7.982  1.00 18.02           H  
ATOM     87 2HB  PRO A   6       2.849  12.482  -9.013  1.00 18.02           H  
ATOM     88 1HG  PRO A   6       1.943  13.043  -6.537  1.00 18.02           H  
ATOM     89 2HG  PRO A   6       1.823  11.383  -7.129  1.00 18.02           H  
ATOM     90 1HD  PRO A   6       3.742  12.554  -5.147  1.00 18.02           H  
ATOM     91 2HD  PRO A   6       3.046  10.878  -5.268  1.00 18.02           H  
ATOM     92  N   PHE A   7       6.654  12.805  -8.041  1.00 12.88           N  
ATOM     93  CA  PHE A   7       7.822  13.277  -8.763  1.00 12.66           C  
ATOM     94  C   PHE A   7       9.150  12.862  -8.126  1.00 12.28           C  
ATOM     95  O   PHE A   7      10.087  13.659  -8.029  1.00 12.05           O  
ATOM     96  CB  PHE A   7       7.754  14.798  -8.889  1.00 13.82           C  
ATOM     97  CG  PHE A   7       6.524  15.261  -9.627  1.00 13.82           C  
ATOM     98  CD1 PHE A   7       5.430  15.744  -8.935  1.00 13.82           C  
ATOM     99  CD2 PHE A   7       6.452  15.194 -11.006  1.00 13.82           C  
ATOM    100  CE1 PHE A   7       4.296  16.153  -9.596  1.00 13.82           C  
ATOM    101  CE2 PHE A   7       5.318  15.600 -11.674  1.00 13.82           C  
ATOM    102  CZ  PHE A   7       4.238  16.081 -10.966  1.00 13.82           C  
ATOM    103  H   PHE A   7       6.520  13.091  -7.064  1.00 15.46           H  
ATOM    104  HA  PHE A   7       7.805  12.856  -9.766  1.00 15.19           H  
ATOM    105 1HB  PHE A   7       7.752  15.246  -7.895  1.00 16.58           H  
ATOM    106 2HB  PHE A   7       8.632  15.164  -9.418  1.00 16.58           H  
ATOM    107  HD1 PHE A   7       5.473  15.794  -7.861  1.00 16.58           H  
ATOM    108  HD2 PHE A   7       7.305  14.808 -11.567  1.00 16.58           H  
ATOM    109  HE1 PHE A   7       3.441  16.530  -9.034  1.00 16.58           H  
ATOM    110  HE2 PHE A   7       5.274  15.540 -12.762  1.00 16.58           H  
ATOM    111  HZ  PHE A   7       3.340  16.402 -11.492  1.00 16.58           H  
ATOM    112  N   TRP A   8       9.263  11.572  -7.810  1.00 12.40           N  
ATOM    113  CA  TRP A   8      10.513  10.962  -7.353  1.00 12.30           C  
ATOM    114  C   TRP A   8      11.153  10.129  -8.450  1.00 12.18           C  
ATOM    115  O   TRP A   8      10.496   9.674  -9.386  1.00 12.18           O  
ATOM    116  CB  TRP A   8      10.346  10.126  -6.079  1.00 13.26           C  
ATOM    117  CG  TRP A   8      10.172  10.945  -4.828  1.00 13.26           C  
ATOM    118  CD1 TRP A   8      10.278  12.312  -4.704  1.00 13.26           C  
ATOM    119  CD2 TRP A   8       9.847  10.458  -3.507  1.00 13.26           C  
ATOM    120  NE1 TRP A   8      10.041  12.687  -3.415  1.00 13.26           N  
ATOM    121  CE2 TRP A   8       9.769  11.577  -2.669  1.00 13.26           C  
ATOM    122  CE3 TRP A   8       9.602   9.193  -2.974  1.00 13.26           C  
ATOM    123  CZ2 TRP A   8       9.449  11.467  -1.343  1.00 13.26           C  
ATOM    124  CZ3 TRP A   8       9.278   9.106  -1.630  1.00 13.26           C  
ATOM    125  CH2 TRP A   8       9.202  10.200  -0.845  1.00 13.26           C  
ATOM    126  H   TRP A   8       8.415  10.993  -7.838  1.00 14.88           H  
ATOM    127  HA  TRP A   8      11.218  11.755  -7.127  1.00 14.76           H  
ATOM    128 1HB  TRP A   8       9.465   9.488  -6.187  1.00 15.91           H  
ATOM    129 2HB  TRP A   8      11.205   9.474  -5.950  1.00 15.91           H  
ATOM    130  HD1 TRP A   8      10.507  13.011  -5.502  1.00 15.91           H  
ATOM    131  HE1 TRP A   8      10.052  13.642  -3.078  1.00 15.91           H  
ATOM    132  HE3 TRP A   8       9.653   8.300  -3.598  1.00 15.91           H  
ATOM    133  HZ2 TRP A   8       9.378  12.338  -0.696  1.00 15.91           H  
ATOM    134  HZ3 TRP A   8       9.077   8.150  -1.212  1.00 15.91           H  
ATOM    135  HH2 TRP A   8       8.938  10.080   0.207  1.00 15.91           H  
ATOM    136  N   GLU A   9      12.450   9.915  -8.310  1.00 12.29           N  
ATOM    137  CA  GLU A   9      13.234   9.121  -9.241  1.00 12.43           C  
ATOM    138  C   GLU A   9      12.544   7.800  -9.552  1.00 12.29           C  
ATOM    139  O   GLU A   9      12.119   7.086  -8.643  1.00 12.43           O  
ATOM    140  CB  GLU A   9      14.611   8.855  -8.621  1.00 13.35           C  
ATOM    141  CG  GLU A   9      15.602   8.097  -9.491  1.00 13.35           C  
ATOM    142  CD  GLU A   9      16.921   7.880  -8.787  1.00 13.35           C  
ATOM    143  OE1 GLU A   9      17.094   8.448  -7.744  1.00 13.35           O  
ATOM    144  OE2 GLU A   9      17.736   7.115  -9.265  1.00 13.35           O  
ATOM    145  H   GLU A   9      12.922  10.332  -7.519  1.00 14.75           H  
ATOM    146  HA  GLU A   9      13.352   9.684 -10.168  1.00 14.92           H  
ATOM    147 1HB  GLU A   9      15.072   9.806  -8.354  1.00 16.02           H  
ATOM    148 2HB  GLU A   9      14.485   8.287  -7.698  1.00 16.02           H  
ATOM    149 1HG  GLU A   9      15.189   7.153  -9.762  1.00 16.02           H  
ATOM    150 2HG  GLU A   9      15.772   8.664 -10.406  1.00 16.02           H  
ATOM    151  N   HIS A  10      12.495   7.433 -10.837  1.00 12.16           N  
ATOM    152  CA  HIS A  10      11.871   6.177 -11.273  1.00 12.16           C  
ATOM    153  C   HIS A  10      12.326   4.999 -10.419  1.00 11.64           C  
ATOM    154  O   HIS A  10      11.528   4.152 -10.017  1.00 11.67           O  
ATOM    155  CB  HIS A  10      12.220   5.869 -12.731  1.00 13.02           C  
ATOM    156  CG  HIS A  10      11.633   4.589 -13.204  1.00 13.02           C  
ATOM    157  ND1 HIS A  10      10.313   4.464 -13.596  1.00 13.02           N  
ATOM    158  CD2 HIS A  10      12.176   3.360 -13.300  1.00 13.02           C  
ATOM    159  CE1 HIS A  10      10.078   3.201 -13.923  1.00 13.02           C  
ATOM    160  NE2 HIS A  10      11.192   2.518 -13.749  1.00 13.02           N  
ATOM    161  H   HIS A  10      12.860   8.063 -11.536  1.00 14.59           H  
ATOM    162  HA  HIS A  10      10.788   6.258 -11.185  1.00 14.59           H  
ATOM    163 1HB  HIS A  10      11.856   6.672 -13.372  1.00 15.62           H  
ATOM    164 2HB  HIS A  10      13.301   5.814 -12.848  1.00 15.62           H  
ATOM    165  HD2 HIS A  10      13.202   3.078 -13.050  1.00 15.62           H  
ATOM    166  HE1 HIS A  10       9.128   2.794 -14.265  1.00 15.62           H  
ATOM    167  HE2 HIS A  10      11.338   1.502 -13.890  1.00 15.62           H  
ATOM    168  N   ASN A  11      13.621   4.947 -10.145  1.00 11.39           N  
ATOM    169  CA  ASN A  11      14.210   3.879  -9.366  1.00 11.16           C  
ATOM    170  C   ASN A  11      13.624   3.827  -7.949  1.00 11.06           C  
ATOM    171  O   ASN A  11      13.537   2.745  -7.358  1.00 11.16           O  
ATOM    172  CB  ASN A  11      15.695   4.108  -9.319  1.00 11.71           C  
ATOM    173  CG  ASN A  11      16.333   3.873 -10.651  1.00 11.71           C  
ATOM    174  OD1 ASN A  11      15.931   3.002 -11.430  1.00 11.71           O  
ATOM    175  ND2 ASN A  11      17.304   4.688 -10.963  1.00 11.71           N  
ATOM    176  H   ASN A  11      14.212   5.671 -10.529  1.00 13.67           H  
ATOM    177  HA  ASN A  11      13.993   2.928  -9.855  1.00 13.39           H  
ATOM    178 1HB  ASN A  11      15.910   5.113  -8.984  1.00 14.05           H  
ATOM    179 2HB  ASN A  11      16.139   3.428  -8.596  1.00 14.05           H  
ATOM    180 1HD2 ASN A  11      17.763   4.606 -11.846  1.00 14.05           H  
ATOM    181 2HD2 ASN A  11      17.574   5.439 -10.321  1.00 14.05           H  
ATOM    182  N   ALA A  12      13.253   4.990  -7.376  1.00 10.96           N  
ATOM    183  CA  ALA A  12      12.655   5.017  -6.054  1.00 11.00           C  
ATOM    184  C   ALA A  12      11.328   4.315  -6.136  1.00 10.91           C  
ATOM    185  O   ALA A  12      10.987   3.501  -5.275  1.00 10.89           O  
ATOM    186  CB  ALA A  12      12.447   6.449  -5.569  1.00 11.38           C  
ATOM    187  H   ALA A  12      13.325   5.871  -7.878  1.00 13.15           H  
ATOM    188  HA  ALA A  12      13.301   4.478  -5.362  1.00 13.20           H  
ATOM    189 1HB  ALA A  12      11.983   6.441  -4.597  1.00 13.66           H  
ATOM    190 2HB  ALA A  12      13.408   6.958  -5.512  1.00 13.66           H  
ATOM    191 3HB  ALA A  12      11.800   6.979  -6.256  1.00 13.66           H  
ATOM    192  N   ALA A  13      10.587   4.618  -7.204  1.00 10.90           N  
ATOM    193  CA  ALA A  13       9.281   4.013  -7.400  1.00 10.90           C  
ATOM    194  C   ALA A  13       9.379   2.503  -7.557  1.00 10.85           C  
ATOM    195  O   ALA A  13       8.569   1.774  -6.969  1.00 10.84           O  
ATOM    196  CB  ALA A  13       8.594   4.621  -8.607  1.00 11.26           C  
ATOM    197  H   ALA A  13      10.955   5.329  -7.852  1.00 13.08           H  
ATOM    198  HA  ALA A  13       8.683   4.210  -6.521  1.00 13.08           H  
ATOM    199 1HB  ALA A  13       7.606   4.179  -8.717  1.00 13.51           H  
ATOM    200 2HB  ALA A  13       8.501   5.697  -8.465  1.00 13.51           H  
ATOM    201 3HB  ALA A  13       9.173   4.426  -9.503  1.00 13.51           H  
ATOM    202  N   GLU A  14      10.377   2.015  -8.314  1.00 10.86           N  
ATOM    203  CA  GLU A  14      10.486   0.568  -8.468  1.00 10.88           C  
ATOM    204  C   GLU A  14      10.803  -0.085  -7.142  1.00 10.79           C  
ATOM    205  O   GLU A  14      10.247  -1.133  -6.823  1.00 10.76           O  
ATOM    206  CB  GLU A  14      11.529   0.147  -9.498  1.00 11.23           C  
ATOM    207  CG  GLU A  14      11.169   0.453 -10.938  1.00 11.23           C  
ATOM    208  CD  GLU A  14      12.162  -0.158 -11.914  1.00 11.23           C  
ATOM    209  OE1 GLU A  14      13.111  -0.751 -11.450  1.00 11.23           O  
ATOM    210  OE2 GLU A  14      11.980  -0.040 -13.122  1.00 11.23           O  
ATOM    211  H   GLU A  14      11.000   2.663  -8.807  1.00 13.03           H  
ATOM    212  HA  GLU A  14       9.523   0.191  -8.806  1.00 13.06           H  
ATOM    213 1HB  GLU A  14      12.471   0.658  -9.279  1.00 13.48           H  
ATOM    214 2HB  GLU A  14      11.711  -0.925  -9.411  1.00 13.48           H  
ATOM    215 1HG  GLU A  14      10.171   0.072 -11.150  1.00 13.48           H  
ATOM    216 2HG  GLU A  14      11.150   1.536 -11.058  1.00 13.48           H  
ATOM    217  N   TRP A  15      11.660   0.549  -6.346  1.00 10.79           N  
ATOM    218  CA  TRP A  15      11.986   0.045  -5.027  1.00 10.80           C  
ATOM    219  C   TRP A  15      10.753   0.004  -4.119  1.00 10.73           C  
ATOM    220  O   TRP A  15      10.461  -1.033  -3.520  1.00 10.72           O  
ATOM    221  CB  TRP A  15      13.123   0.862  -4.437  1.00 11.12           C  
ATOM    222  CG  TRP A  15      13.424   0.553  -3.046  1.00 11.12           C  
ATOM    223  CD1 TRP A  15      14.180  -0.464  -2.527  1.00 11.12           C  
ATOM    224  CD2 TRP A  15      13.000   1.346  -1.942  1.00 11.12           C  
ATOM    225  NE1 TRP A  15      14.224  -0.351  -1.168  1.00 11.12           N  
ATOM    226  CE2 TRP A  15      13.507   0.755  -0.798  1.00 11.12           C  
ATOM    227  CE3 TRP A  15      12.242   2.507  -1.836  1.00 11.12           C  
ATOM    228  CZ2 TRP A  15      13.281   1.285   0.432  1.00 11.12           C  
ATOM    229  CZ3 TRP A  15      12.035   3.037  -0.605  1.00 11.12           C  
ATOM    230  CH2 TRP A  15      12.546   2.452   0.492  1.00 11.12           C  
ATOM    231  H   TRP A  15      12.134   1.394  -6.687  1.00 12.95           H  
ATOM    232  HA  TRP A  15      12.339  -0.975  -5.140  1.00 12.96           H  
ATOM    233 1HB  TRP A  15      14.020   0.722  -5.030  1.00 13.34           H  
ATOM    234 2HB  TRP A  15      12.873   1.914  -4.506  1.00 13.34           H  
ATOM    235  HD1 TRP A  15      14.676  -1.241  -3.103  1.00 13.34           H  
ATOM    236  HE1 TRP A  15      14.719  -0.959  -0.526  1.00 13.34           H  
ATOM    237  HE3 TRP A  15      11.832   2.989  -2.724  1.00 13.34           H  
ATOM    238  HZ2 TRP A  15      13.671   0.829   1.338  1.00 13.34           H  
ATOM    239  HZ3 TRP A  15      11.455   3.947  -0.524  1.00 13.34           H  
ATOM    240  HH2 TRP A  15      12.368   2.915   1.438  1.00 13.34           H  
ATOM    241  N   PHE A  16       9.959   1.084  -4.092  1.00 10.74           N  
ATOM    242  CA  PHE A  16       8.738   1.133  -3.275  1.00 10.77           C  
ATOM    243  C   PHE A  16       7.756   0.022  -3.599  1.00 10.71           C  
ATOM    244  O   PHE A  16       7.156  -0.566  -2.698  1.00 10.73           O  
ATOM    245  CB  PHE A  16       7.989   2.443  -3.481  1.00 11.06           C  
ATOM    246  CG  PHE A  16       8.263   3.528  -2.543  1.00 11.06           C  
ATOM    247  CD1 PHE A  16       9.238   4.475  -2.701  1.00 11.06           C  
ATOM    248  CD2 PHE A  16       7.435   3.626  -1.489  1.00 11.06           C  
ATOM    249  CE1 PHE A  16       9.360   5.476  -1.794  1.00 11.06           C  
ATOM    250  CE2 PHE A  16       7.536   4.619  -0.598  1.00 11.06           C  
ATOM    251  CZ  PHE A  16       8.499   5.549  -0.732  1.00 11.06           C  
ATOM    252  H   PHE A  16      10.239   1.914  -4.622  1.00 12.89           H  
ATOM    253  HA  PHE A  16       9.026   1.046  -2.227  1.00 12.92           H  
ATOM    254 1HB  PHE A  16       8.212   2.806  -4.481  1.00 13.27           H  
ATOM    255 2HB  PHE A  16       6.917   2.241  -3.451  1.00 13.27           H  
ATOM    256  HD1 PHE A  16       9.900   4.436  -3.539  1.00 13.27           H  
ATOM    257  HD2 PHE A  16       6.659   2.878  -1.386  1.00 13.27           H  
ATOM    258  HE1 PHE A  16      10.120   6.215  -1.918  1.00 13.27           H  
ATOM    259  HE2 PHE A  16       6.839   4.677   0.238  1.00 13.27           H  
ATOM    260  HZ  PHE A  16       8.576   6.351   0.015  1.00 13.27           H  
ATOM    261  N   SER A  17       7.609  -0.285  -4.886  1.00 10.68           N  
ATOM    262  CA  SER A  17       6.687  -1.312  -5.349  1.00 10.71           C  
ATOM    263  C   SER A  17       7.170  -2.739  -5.077  1.00 10.65           C  
ATOM    264  O   SER A  17       6.425  -3.701  -5.314  1.00 10.65           O  
ATOM    265  CB  SER A  17       6.434  -1.154  -6.837  1.00 10.99           C  
ATOM    266  OG  SER A  17       5.735   0.032  -7.124  1.00 10.99           O  
ATOM    267  H   SER A  17       8.100   0.281  -5.591  1.00 12.82           H  
ATOM    268  HA  SER A  17       5.744  -1.169  -4.822  1.00 12.85           H  
ATOM    269 1HB  SER A  17       7.396  -1.142  -7.358  1.00 13.19           H  
ATOM    270 2HB  SER A  17       5.875  -2.008  -7.205  1.00 13.19           H  
ATOM    271  HG  SER A  17       5.662   0.070  -8.080  1.00 13.19           H  
ATOM    272  N   LEU A  18       8.415  -2.903  -4.637  1.00 10.63           N  
ATOM    273  CA  LEU A  18       8.946  -4.219  -4.351  1.00 10.63           C  
ATOM    274  C   LEU A  18       9.185  -4.411  -2.850  1.00 10.58           C  
ATOM    275  O   LEU A  18       8.698  -5.382  -2.256  1.00 10.61           O  
ATOM    276  CB  LEU A  18      10.229  -4.431  -5.175  1.00 10.89           C  
ATOM    277  CG  LEU A  18      10.062  -4.445  -6.733  1.00 10.89           C  
ATOM    278  CD1 LEU A  18      11.433  -4.534  -7.372  1.00 10.89           C  
ATOM    279  CD2 LEU A  18       9.205  -5.647  -7.172  1.00 10.89           C  
ATOM    280  H   LEU A  18       8.988  -2.085  -4.422  1.00 12.76           H  
ATOM    281  HA  LEU A  18       8.211  -4.961  -4.646  1.00 12.76           H  
ATOM    282 1HB  LEU A  18      10.922  -3.622  -4.933  1.00 13.07           H  
ATOM    283 2HB  LEU A  18      10.680  -5.359  -4.901  1.00 13.07           H  
ATOM    284  HG  LEU A  18       9.586  -3.523  -7.061  1.00 13.07           H  
ATOM    285 1HD1 LEU A  18      11.331  -4.536  -8.453  1.00 13.07           H  
ATOM    286 2HD1 LEU A  18      12.023  -3.678  -7.074  1.00 13.07           H  
ATOM    287 3HD1 LEU A  18      11.918  -5.451  -7.050  1.00 13.07           H  
ATOM    288 1HD2 LEU A  18       9.114  -5.640  -8.257  1.00 13.07           H  
ATOM    289 2HD2 LEU A  18       9.683  -6.574  -6.854  1.00 13.07           H  
ATOM    290 3HD2 LEU A  18       8.212  -5.583  -6.740  1.00 13.07           H  
ATOM    291  N   HIS A  19       9.873  -3.470  -2.190  1.00 10.53           N  
ATOM    292  CA  HIS A  19      10.136  -3.644  -0.763  1.00 10.54           C  
ATOM    293  C   HIS A  19       8.978  -3.011  -0.008  1.00 10.53           C  
ATOM    294  O   HIS A  19       9.142  -2.041   0.734  1.00 10.58           O  
ATOM    295  CB  HIS A  19      11.440  -2.951  -0.350  1.00 10.75           C  
ATOM    296  CG  HIS A  19      12.023  -3.462   0.939  1.00 10.75           C  
ATOM    297  ND1 HIS A  19      12.952  -2.759   1.672  1.00 10.75           N  
ATOM    298  CD2 HIS A  19      11.831  -4.627   1.593  1.00 10.75           C  
ATOM    299  CE1 HIS A  19      13.351  -3.511   2.670  1.00 10.75           C  
ATOM    300  NE2 HIS A  19      12.676  -4.638   2.647  1.00 10.75           N  
ATOM    301  H   HIS A  19      10.218  -2.646  -2.681  1.00 12.64           H  
ATOM    302  HA  HIS A  19      10.190  -4.701  -0.514  1.00 12.65           H  
ATOM    303 1HB  HIS A  19      12.176  -3.070  -1.135  1.00 12.90           H  
ATOM    304 2HB  HIS A  19      11.267  -1.876  -0.245  1.00 12.90           H  
ATOM    305  HD1 HIS A  19      12.682  -1.827   1.986  1.00 12.90           H  
ATOM    306  HD2 HIS A  19      11.201  -5.494   1.403  1.00 12.90           H  
ATOM    307  HE1 HIS A  19      14.105  -3.144   3.358  1.00 12.90           H  
ATOM    308  N   ARG A  20       7.815  -3.630  -0.103  1.00 10.51           N  
ATOM    309  CA  ARG A  20       6.603  -2.980   0.392  1.00 10.57           C  
ATOM    310  C   ARG A  20       6.455  -3.051   1.898  1.00 10.55           C  
ATOM    311  O   ARG A  20       5.600  -2.376   2.480  1.00 10.65           O  
ATOM    312  CB  ARG A  20       5.377  -3.591  -0.252  1.00 10.78           C  
ATOM    313  CG  ARG A  20       5.322  -3.384  -1.750  1.00 10.78           C  
ATOM    314  CD  ARG A  20       4.066  -3.827  -2.350  1.00 10.78           C  
ATOM    315  NE  ARG A  20       4.139  -3.769  -3.779  1.00 10.78           N  
ATOM    316  CZ  ARG A  20       3.122  -3.721  -4.646  1.00 10.78           C  
ATOM    317  NH1 ARG A  20       1.855  -3.669  -4.258  1.00 10.78           N  
ATOM    318  NH2 ARG A  20       3.461  -3.719  -5.917  1.00 10.78           N  
ATOM    319  H   ARG A  20       7.798  -4.476  -0.680  1.00 12.61           H  
ATOM    320  HA  ARG A  20       6.647  -1.928   0.098  1.00 12.68           H  
ATOM    321 1HB  ARG A  20       5.355  -4.663  -0.061  1.00 12.94           H  
ATOM    322 2HB  ARG A  20       4.472  -3.160   0.185  1.00 12.94           H  
ATOM    323 1HG  ARG A  20       5.428  -2.320  -1.962  1.00 12.94           H  
ATOM    324 2HG  ARG A  20       6.137  -3.924  -2.232  1.00 12.94           H  
ATOM    325 1HD  ARG A  20       3.829  -4.847  -2.047  1.00 12.94           H  
ATOM    326 2HD  ARG A  20       3.301  -3.163  -2.031  1.00 12.94           H  
ATOM    327  HE  ARG A  20       5.067  -3.811  -4.203  1.00 12.94           H  
ATOM    328 1HH1 ARG A  20       1.608  -3.639  -3.249  1.00 12.94           H  
ATOM    329 2HH1 ARG A  20       1.117  -3.630  -4.941  1.00 12.94           H  
ATOM    330 1HH2 ARG A  20       4.473  -3.751  -6.127  1.00 12.94           H  
ATOM    331 2HH2 ARG A  20       2.764  -3.684  -6.645  1.00 12.94           H  
ATOM    332  N   HIS A  21       7.298  -3.838   2.533  1.00 10.47           N  
ATOM    333  CA  HIS A  21       7.198  -3.997   3.962  1.00 10.46           C  
ATOM    334  C   HIS A  21       8.296  -3.271   4.741  1.00 10.42           C  
ATOM    335  O   HIS A  21       8.353  -3.425   5.956  1.00 10.45           O  
ATOM    336  CB  HIS A  21       7.188  -5.487   4.300  1.00 10.64           C  
ATOM    337  CG  HIS A  21       5.979  -6.207   3.731  1.00 10.64           C  
ATOM    338  ND1 HIS A  21       4.716  -6.113   4.288  1.00 10.64           N  
ATOM    339  CD2 HIS A  21       5.849  -7.003   2.644  1.00 10.64           C  
ATOM    340  CE1 HIS A  21       3.867  -6.831   3.573  1.00 10.64           C  
ATOM    341  NE2 HIS A  21       4.529  -7.381   2.566  1.00 10.64           N  
ATOM    342  H   HIS A  21       7.987  -4.349   1.997  1.00 12.56           H  
ATOM    343  HA  HIS A  21       6.248  -3.594   4.301  1.00 12.55           H  
ATOM    344 1HB  HIS A  21       8.091  -5.959   3.912  1.00 12.77           H  
ATOM    345 2HB  HIS A  21       7.182  -5.618   5.383  1.00 12.77           H  
ATOM    346  HD1 HIS A  21       4.384  -5.435   4.978  1.00 12.77           H  
ATOM    347  HD2 HIS A  21       6.560  -7.353   1.893  1.00 12.77           H  
ATOM    348  HE1 HIS A  21       2.815  -6.876   3.857  1.00 12.77           H  
ATOM    349  N   LEU A  22       9.134  -2.468   4.077  1.00 10.39           N  
ATOM    350  CA  LEU A  22      10.183  -1.710   4.780  1.00 10.38           C  
ATOM    351  C   LEU A  22      10.779  -0.543   3.983  1.00 10.39           C  
ATOM    352  O   LEU A  22      11.750  -0.648   3.217  1.00 10.44           O  
ATOM    353  CB  LEU A  22      11.250  -2.690   5.324  1.00 10.54           C  
ATOM    354  CG  LEU A  22      12.613  -2.132   5.897  1.00 10.54           C  
ATOM    355  CD1 LEU A  22      12.438  -1.189   7.029  1.00 10.54           C  
ATOM    356  CD2 LEU A  22      13.453  -3.303   6.377  1.00 10.54           C  
ATOM    357  H   LEU A  22       9.037  -2.360   3.059  1.00 12.47           H  
ATOM    358  HA  LEU A  22       9.707  -1.269   5.654  1.00 12.46           H  
ATOM    359 1HB  LEU A  22      10.798  -3.219   6.152  1.00 12.65           H  
ATOM    360 2HB  LEU A  22      11.448  -3.415   4.580  1.00 12.65           H  
ATOM    361  HG  LEU A  22      13.119  -1.635   5.120  1.00 12.65           H  
ATOM    362 1HD1 LEU A  22      13.410  -0.854   7.375  1.00 12.65           H  
ATOM    363 2HD1 LEU A  22      11.879  -0.347   6.694  1.00 12.65           H  
ATOM    364 3HD1 LEU A  22      11.936  -1.669   7.829  1.00 12.65           H  
ATOM    365 1HD2 LEU A  22      14.418  -2.944   6.744  1.00 12.65           H  
ATOM    366 2HD2 LEU A  22      12.930  -3.801   7.173  1.00 12.65           H  
ATOM    367 3HD2 LEU A  22      13.622  -4.004   5.566  1.00 12.65           H  
ATOM    368  N   VAL A  23      10.186   0.616   4.243  1.00 10.41           N  
ATOM    369  CA  VAL A  23      10.499   1.859   3.583  1.00 10.44           C  
ATOM    370  C   VAL A  23      10.866   3.066   4.441  1.00 10.41           C  
ATOM    371  O   VAL A  23      10.137   3.463   5.346  1.00 10.46           O  
ATOM    372  CB  VAL A  23       9.276   2.238   2.716  1.00 10.60           C  
ATOM    373  CG1 VAL A  23       9.412   3.629   2.132  1.00 10.60           C  
ATOM    374  CG2 VAL A  23       9.122   1.230   1.553  1.00 10.60           C  
ATOM    375  H   VAL A  23       9.377   0.611   4.875  1.00 12.49           H  
ATOM    376  HA  VAL A  23      11.337   1.650   2.929  1.00 12.53           H  
ATOM    377  HB  VAL A  23       8.400   2.195   3.318  1.00 12.72           H  
ATOM    378 1HG1 VAL A  23       8.545   3.804   1.589  1.00 12.72           H  
ATOM    379 2HG1 VAL A  23       9.480   4.388   2.914  1.00 12.72           H  
ATOM    380 3HG1 VAL A  23      10.259   3.711   1.497  1.00 12.72           H  
ATOM    381 1HG2 VAL A  23       8.258   1.489   0.961  1.00 12.72           H  
ATOM    382 2HG2 VAL A  23      10.001   1.244   0.919  1.00 12.72           H  
ATOM    383 3HG2 VAL A  23       8.989   0.225   1.943  1.00 12.72           H  
ATOM    384  N   VAL A  24      11.968   3.711   4.078  1.00 10.39           N  
ATOM    385  CA  VAL A  24      12.355   4.975   4.696  1.00 10.40           C  
ATOM    386  C   VAL A  24      12.280   6.019   3.571  1.00 10.41           C  
ATOM    387  O   VAL A  24      12.928   5.867   2.542  1.00 10.41           O  
ATOM    388  CB  VAL A  24      13.759   4.912   5.329  1.00 10.56           C  
ATOM    389  CG1 VAL A  24      14.109   6.243   5.916  1.00 10.56           C  
ATOM    390  CG2 VAL A  24      13.786   3.863   6.434  1.00 10.56           C  
ATOM    391  H   VAL A  24      12.537   3.307   3.345  1.00 12.47           H  
ATOM    392  HA  VAL A  24      11.637   5.239   5.475  1.00 12.48           H  
ATOM    393  HB  VAL A  24      14.486   4.675   4.567  1.00 12.67           H  
ATOM    394 1HG1 VAL A  24      15.100   6.204   6.358  1.00 12.67           H  
ATOM    395 2HG1 VAL A  24      14.089   7.009   5.166  1.00 12.67           H  
ATOM    396 3HG1 VAL A  24      13.375   6.484   6.684  1.00 12.67           H  
ATOM    397 1HG2 VAL A  24      14.782   3.821   6.878  1.00 12.67           H  
ATOM    398 2HG2 VAL A  24      13.055   4.132   7.199  1.00 12.67           H  
ATOM    399 3HG2 VAL A  24      13.530   2.914   6.036  1.00 12.67           H  
ATOM    400  N   ASP A  25      11.457   7.053   3.755  1.00 10.46           N  
ATOM    401  CA  ASP A  25      11.207   8.079   2.732  1.00 10.52           C  
ATOM    402  C   ASP A  25      12.433   8.897   2.298  1.00 10.47           C  
ATOM    403  O   ASP A  25      13.229   9.377   3.121  1.00 10.48           O  
ATOM    404  CB  ASP A  25      10.081   9.015   3.176  1.00 10.70           C  
ATOM    405  CG  ASP A  25       8.694   8.409   3.119  1.00 10.70           C  
ATOM    406  OD1 ASP A  25       8.516   7.376   2.528  1.00 10.70           O  
ATOM    407  OD2 ASP A  25       7.817   9.017   3.667  1.00 10.70           O  
ATOM    408  H   ASP A  25      10.971   7.118   4.637  1.00 12.55           H  
ATOM    409  HA  ASP A  25      10.847   7.560   1.842  1.00 12.62           H  
ATOM    410 1HB  ASP A  25      10.274   9.385   4.184  1.00 12.84           H  
ATOM    411 2HB  ASP A  25      10.042   9.854   2.522  1.00 12.84           H  
ATOM    412  N   PHE A  26      12.438   9.222   1.010  1.00 10.46           N  
ATOM    413  CA  PHE A  26      13.515   9.928   0.328  1.00 10.46           C  
ATOM    414  C   PHE A  26      13.902  11.371   0.731  1.00 10.49           C  
ATOM    415  O   PHE A  26      15.007  11.784   0.388  1.00 10.51           O  
ATOM    416  CB  PHE A  26      13.264   9.827  -1.175  1.00 10.65           C  
ATOM    417  CG  PHE A  26      13.608   8.430  -1.671  1.00 10.65           C  
ATOM    418  CD1 PHE A  26      12.677   7.419  -1.659  1.00 10.65           C  
ATOM    419  CD2 PHE A  26      14.878   8.134  -2.138  1.00 10.65           C  
ATOM    420  CE1 PHE A  26      13.009   6.152  -2.084  1.00 10.65           C  
ATOM    421  CE2 PHE A  26      15.213   6.868  -2.567  1.00 10.65           C  
ATOM    422  CZ  PHE A  26      14.273   5.869  -2.538  1.00 10.65           C  
ATOM    423  H   PHE A  26      11.695   8.841   0.442  1.00 12.55           H  
ATOM    424  HA  PHE A  26      14.386   9.325   0.504  1.00 12.55           H  
ATOM    425 1HB  PHE A  26      12.231  10.040  -1.408  1.00 12.78           H  
ATOM    426 2HB  PHE A  26      13.886  10.546  -1.707  1.00 12.78           H  
ATOM    427  HD1 PHE A  26      11.685   7.622  -1.298  1.00 12.78           H  
ATOM    428  HD2 PHE A  26      15.623   8.917  -2.155  1.00 12.78           H  
ATOM    429  HE1 PHE A  26      12.270   5.376  -2.067  1.00 12.78           H  
ATOM    430  HE2 PHE A  26      16.224   6.669  -2.922  1.00 12.78           H  
ATOM    431  HZ  PHE A  26      14.524   4.861  -2.871  1.00 12.78           H  
ATOM    432  N   PRO A  27      13.051  12.215   1.366  1.00 10.54           N  
ATOM    433  CA  PRO A  27      13.424  13.525   1.880  1.00 10.62           C  
ATOM    434  C   PRO A  27      14.511  13.392   2.962  1.00 10.59           C  
ATOM    435  O   PRO A  27      15.191  14.365   3.282  1.00 10.63           O  
ATOM    436  CB  PRO A  27      12.105  14.072   2.435  1.00 10.93           C  
ATOM    437  CG  PRO A  27      11.055  13.317   1.675  1.00 10.93           C  
ATOM    438  CD  PRO A  27      11.648  11.948   1.503  1.00 10.93           C  
ATOM    439  HA  PRO A  27      13.786  14.144   1.047  1.00 12.74           H  
ATOM    440 1HB  PRO A  27      12.058  13.903   3.523  1.00 13.12           H  
ATOM    441 2HB  PRO A  27      12.054  15.161   2.277  1.00 13.12           H  
ATOM    442 1HG  PRO A  27      10.107  13.301   2.240  1.00 13.12           H  
ATOM    443 2HG  PRO A  27      10.847  13.817   0.717  1.00 13.12           H  
ATOM    444 1HD  PRO A  27      11.486  11.426   2.428  1.00 13.12           H  
ATOM    445 2HD  PRO A  27      11.253  11.458   0.642  1.00 13.12           H  
ATOM    446  N   LYS A  28      14.650  12.183   3.542  1.00 10.54           N  
ATOM    447  CA  LYS A  28      15.653  11.911   4.559  1.00 10.54           C  
ATOM    448  C   LYS A  28      16.787  11.123   3.932  1.00 10.49           C  
ATOM    449  O   LYS A  28      17.961  11.387   4.203  1.00 10.46           O  
ATOM    450  CB  LYS A  28      15.056  11.130   5.739  1.00 10.75           C  
ATOM    451  CG  LYS A  28      16.065  10.746   6.868  1.00 10.75           C  
ATOM    452  CD  LYS A  28      16.615  11.950   7.624  1.00 10.75           C  
ATOM    453  CE  LYS A  28      17.549  11.508   8.757  1.00 10.75           C  
ATOM    454  NZ  LYS A  28      18.163  12.677   9.449  1.00 10.75           N  
ATOM    455  H   LYS A  28      14.060  11.396   3.269  1.00 12.65           H  
ATOM    456  HA  LYS A  28      16.053  12.857   4.916  1.00 12.65           H  
ATOM    457 1HB  LYS A  28      14.255  11.714   6.188  1.00 12.90           H  
ATOM    458 2HB  LYS A  28      14.610  10.202   5.366  1.00 12.90           H  
ATOM    459 1HG  LYS A  28      15.566  10.095   7.579  1.00 12.90           H  
ATOM    460 2HG  LYS A  28      16.905  10.202   6.449  1.00 12.90           H  
ATOM    461 1HD  LYS A  28      17.186  12.583   6.946  1.00 12.90           H  
ATOM    462 2HD  LYS A  28      15.794  12.532   8.040  1.00 12.90           H  
ATOM    463 1HE  LYS A  28      16.990  10.918   9.486  1.00 12.90           H  
ATOM    464 2HE  LYS A  28      18.345  10.889   8.341  1.00 12.90           H  
ATOM    465 1HZ  LYS A  28      18.785  12.354  10.183  1.00 12.90           H  
ATOM    466 2HZ  LYS A  28      18.693  13.218   8.779  1.00 12.90           H  
ATOM    467 3HZ  LYS A  28      17.438  13.251   9.852  1.00 12.90           H  
ATOM    468  N   VAL A  29      16.423  10.126   3.125  1.00 10.51           N  
ATOM    469  CA  VAL A  29      17.389   9.254   2.469  1.00 10.51           C  
ATOM    470  C   VAL A  29      17.289   9.314   0.936  1.00 10.48           C  
ATOM    471  O   VAL A  29      16.523   8.589   0.320  1.00 10.50           O  
ATOM    472  CB  VAL A  29      17.180   7.822   2.991  1.00 10.71           C  
ATOM    473  CG1 VAL A  29      17.546   7.748   4.444  1.00 10.71           C  
ATOM    474  CG2 VAL A  29      15.726   7.419   2.909  1.00 10.71           C  
ATOM    475  H   VAL A  29      15.424   9.972   2.978  1.00 12.61           H  
ATOM    476  HA  VAL A  29      18.392   9.580   2.751  1.00 12.61           H  
ATOM    477  HB  VAL A  29      17.794   7.151   2.423  1.00 12.85           H  
ATOM    478 1HG1 VAL A  29      17.390   6.741   4.791  1.00 12.85           H  
ATOM    479 2HG1 VAL A  29      18.581   8.027   4.589  1.00 12.85           H  
ATOM    480 3HG1 VAL A  29      16.915   8.415   5.006  1.00 12.85           H  
ATOM    481 1HG2 VAL A  29      15.615   6.428   3.308  1.00 12.85           H  
ATOM    482 2HG2 VAL A  29      15.157   8.089   3.503  1.00 12.85           H  
ATOM    483 3HG2 VAL A  29      15.337   7.425   1.904  1.00 12.85           H  
ATOM    484  N   GLU A  30      18.137  10.118   0.305  1.00 10.46           N  
ATOM    485  CA  GLU A  30      18.029  10.418  -1.130  1.00 10.45           C  
ATOM    486  C   GLU A  30      18.425   9.290  -2.081  1.00 10.40           C  
ATOM    487  O   GLU A  30      18.285   9.425  -3.295  1.00 10.40           O  
ATOM    488  CB  GLU A  30      18.863  11.664  -1.479  1.00 10.64           C  
ATOM    489  CG  GLU A  30      20.405  11.498  -1.462  1.00 10.64           C  
ATOM    490  CD  GLU A  30      21.016  11.658  -0.110  1.00 10.64           C  
ATOM    491  OE1 GLU A  30      20.374  11.296   0.851  1.00 10.64           O  
ATOM    492  OE2 GLU A  30      22.125  12.120  -0.027  1.00 10.64           O  
ATOM    493  H   GLU A  30      18.825  10.637   0.855  1.00 12.55           H  
ATOM    494  HA  GLU A  30      16.985  10.665  -1.324  1.00 12.54           H  
ATOM    495 1HB  GLU A  30      18.583  12.014  -2.472  1.00 12.77           H  
ATOM    496 2HB  GLU A  30      18.617  12.461  -0.777  1.00 12.77           H  
ATOM    497 1HG  GLU A  30      20.676  10.523  -1.854  1.00 12.77           H  
ATOM    498 2HG  GLU A  30      20.833  12.244  -2.127  1.00 12.77           H  
ATOM    499  N   CYS A  31      18.971   8.213  -1.544  1.00 10.38           N  
ATOM    500  CA  CYS A  31      19.445   7.094  -2.346  1.00 10.36           C  
ATOM    501  C   CYS A  31      19.356   5.776  -1.588  1.00 10.32           C  
ATOM    502  O   CYS A  31      19.206   5.776  -0.363  1.00 10.31           O  
ATOM    503  CB  CYS A  31      20.889   7.355  -2.744  1.00 10.51           C  
ATOM    504  SG  CYS A  31      21.986   7.476  -1.319  1.00 10.51           S  
ATOM    505  H   CYS A  31      19.036   8.182  -0.537  1.00 12.46           H  
ATOM    506  HA  CYS A  31      18.831   7.028  -3.245  1.00 12.43           H  
ATOM    507 1HB  CYS A  31      21.253   6.544  -3.377  1.00 12.61           H  
ATOM    508 2HB  CYS A  31      20.958   8.284  -3.314  1.00 12.61           H  
ATOM    509  HG  CYS A  31      21.554   8.675  -0.925  1.00 12.61           H  
ATOM    510  N   TRP A  32      19.548   4.651  -2.296  1.00 10.35           N  
ATOM    511  CA  TRP A  32      19.481   3.328  -1.666  1.00 10.35           C  
ATOM    512  C   TRP A  32      20.435   3.196  -0.498  1.00 10.35           C  
ATOM    513  O   TRP A  32      20.074   2.650   0.551  1.00 10.36           O  
ATOM    514  CB  TRP A  32      19.792   2.193  -2.653  1.00 10.50           C  
ATOM    515  CG  TRP A  32      19.713   0.850  -1.974  1.00 10.50           C  
ATOM    516  CD1 TRP A  32      18.608   0.083  -1.850  1.00 10.50           C  
ATOM    517  CD2 TRP A  32      20.774   0.125  -1.295  1.00 10.50           C  
ATOM    518  NE1 TRP A  32      18.899  -1.043  -1.137  1.00 10.50           N  
ATOM    519  CE2 TRP A  32      20.215  -1.021  -0.778  1.00 10.50           C  
ATOM    520  CE3 TRP A  32      22.112   0.366  -1.083  1.00 10.50           C  
ATOM    521  CZ2 TRP A  32      20.955  -1.919  -0.042  1.00 10.50           C  
ATOM    522  CZ3 TRP A  32      22.840  -0.515  -0.342  1.00 10.50           C  
ATOM    523  CH2 TRP A  32      22.267  -1.629   0.170  1.00 10.50           C  
ATOM    524  H   TRP A  32      19.708   4.715  -3.293  1.00 12.42           H  
ATOM    525  HA  TRP A  32      18.468   3.182  -1.293  1.00 12.42           H  
ATOM    526 1HB  TRP A  32      19.086   2.210  -3.480  1.00 12.60           H  
ATOM    527 2HB  TRP A  32      20.797   2.317  -3.064  1.00 12.60           H  
ATOM    528  HD1 TRP A  32      17.627   0.322  -2.253  1.00 12.60           H  
ATOM    529  HE1 TRP A  32      18.208  -1.795  -0.932  1.00 12.60           H  
ATOM    530  HE3 TRP A  32      22.570   1.247  -1.491  1.00 12.60           H  
ATOM    531  HZ2 TRP A  32      20.532  -2.816   0.380  1.00 12.60           H  
ATOM    532  HZ3 TRP A  32      23.893  -0.299  -0.170  1.00 12.60           H  
ATOM    533  HH2 TRP A  32      22.861  -2.308   0.764  1.00 12.60           H  
ATOM    534  N   GLU A  33      21.665   3.662  -0.678  1.00 10.38           N  
ATOM    535  CA  GLU A  33      22.670   3.540   0.360  1.00 10.40           C  
ATOM    536  C   GLU A  33      22.246   4.238   1.635  1.00 10.39           C  
ATOM    537  O   GLU A  33      22.497   3.721   2.725  1.00 10.38           O  
ATOM    538  CB  GLU A  33      24.001   4.093  -0.156  1.00 10.55           C  
ATOM    539  CG  GLU A  33      24.642   3.234  -1.270  1.00 10.55           C  
ATOM    540  CD  GLU A  33      23.990   3.425  -2.634  1.00 10.55           C  
ATOM    541  OE1 GLU A  33      23.145   4.289  -2.754  1.00 10.55           O  
ATOM    542  OE2 GLU A  33      24.313   2.693  -3.540  1.00 10.55           O  
ATOM    543  H   GLU A  33      21.923   4.070  -1.579  1.00 12.46           H  
ATOM    544  HA  GLU A  33      22.803   2.489   0.596  1.00 12.48           H  
ATOM    545 1HB  GLU A  33      23.853   5.100  -0.542  1.00 12.66           H  
ATOM    546 2HB  GLU A  33      24.708   4.162   0.670  1.00 12.66           H  
ATOM    547 1HG  GLU A  33      25.693   3.509  -1.351  1.00 12.66           H  
ATOM    548 2HG  GLU A  33      24.600   2.189  -0.984  1.00 12.66           H  
ATOM    549  N   ASN A  34      21.579   5.380   1.520  1.00 10.40           N  
ATOM    550  CA  ASN A  34      21.145   6.087   2.705  1.00 10.42           C  
ATOM    551  C   ASN A  34      19.912   5.429   3.309  1.00 10.41           C  
ATOM    552  O   ASN A  34      19.714   5.495   4.523  1.00 10.44           O  
ATOM    553  CB  ASN A  34      20.978   7.563   2.438  1.00 10.58           C  
ATOM    554  CG  ASN A  34      22.335   8.205   2.258  1.00 10.58           C  
ATOM    555  OD1 ASN A  34      23.368   7.589   2.556  1.00 10.58           O  
ATOM    556  ND2 ASN A  34      22.375   9.423   1.824  1.00 10.58           N  
ATOM    557  H   ASN A  34      21.391   5.743   0.592  1.00 12.48           H  
ATOM    558  HA  ASN A  34      21.931   6.001   3.450  1.00 12.50           H  
ATOM    559 1HB  ASN A  34      20.374   7.714   1.539  1.00 12.70           H  
ATOM    560 2HB  ASN A  34      20.472   8.038   3.265  1.00 12.70           H  
ATOM    561 1HD2 ASN A  34      23.254   9.885   1.704  1.00 12.70           H  
ATOM    562 2HD2 ASN A  34      21.528   9.944   1.617  1.00 12.70           H  
ATOM    563  N   VAL A  35      19.082   4.784   2.475  1.00 10.38           N  
ATOM    564  CA  VAL A  35      17.909   4.091   2.997  1.00 10.40           C  
ATOM    565  C   VAL A  35      18.407   2.972   3.901  1.00 10.38           C  
ATOM    566  O   VAL A  35      17.942   2.818   5.035  1.00 10.40           O  
ATOM    567  CB  VAL A  35      17.051   3.455   1.864  1.00 10.55           C  
ATOM    568  CG1 VAL A  35      16.009   2.593   2.465  1.00 10.55           C  
ATOM    569  CG2 VAL A  35      16.350   4.506   0.982  1.00 10.55           C  
ATOM    570  H   VAL A  35      19.267   4.824   1.466  1.00 12.46           H  
ATOM    571  HA  VAL A  35      17.304   4.778   3.578  1.00 12.48           H  
ATOM    572  HB  VAL A  35      17.697   2.841   1.248  1.00 12.66           H  
ATOM    573 1HG1 VAL A  35      15.462   2.146   1.679  1.00 12.66           H  
ATOM    574 2HG1 VAL A  35      16.465   1.822   3.059  1.00 12.66           H  
ATOM    575 3HG1 VAL A  35      15.350   3.183   3.083  1.00 12.66           H  
ATOM    576 1HG2 VAL A  35      15.774   4.006   0.203  1.00 12.66           H  
ATOM    577 2HG2 VAL A  35      15.680   5.081   1.575  1.00 12.66           H  
ATOM    578 3HG2 VAL A  35      17.072   5.159   0.524  1.00 12.66           H  
ATOM    579  N   THR A  36      19.357   2.188   3.386  1.00 10.37           N  
ATOM    580  CA  THR A  36      19.911   1.079   4.137  1.00 10.38           C  
ATOM    581  C   THR A  36      20.667   1.566   5.368  1.00 10.40           C  
ATOM    582  O   THR A  36      20.492   1.011   6.462  1.00 10.41           O  
ATOM    583  CB  THR A  36      20.742   0.163   3.233  1.00 10.53           C  
ATOM    584  OG1 THR A  36      19.881  -0.366   2.238  1.00 10.53           O  
ATOM    585  CG2 THR A  36      21.294  -0.994   4.022  1.00 10.53           C  
ATOM    586  H   THR A  36      19.687   2.373   2.434  1.00 12.44           H  
ATOM    587  HA  THR A  36      19.083   0.479   4.488  1.00 12.46           H  
ATOM    588  HB  THR A  36      21.549   0.731   2.761  1.00 12.64           H  
ATOM    589  HG1 THR A  36      19.604   0.346   1.647  1.00 12.64           H  
ATOM    590 1HG2 THR A  36      21.852  -1.651   3.355  1.00 12.64           H  
ATOM    591 2HG2 THR A  36      21.953  -0.635   4.809  1.00 12.64           H  
ATOM    592 3HG2 THR A  36      20.466  -1.546   4.458  1.00 12.64           H  
ATOM    593  N   LYS A  37      21.490   2.617   5.230  1.00 10.42           N  
ATOM    594  CA  LYS A  37      22.165   3.128   6.402  1.00 10.47           C  
ATOM    595  C   LYS A  37      21.144   3.554   7.450  1.00 10.48           C  
ATOM    596  O   LYS A  37      21.379   3.300   8.629  1.00 10.50           O  
ATOM    597  CB  LYS A  37      23.122   4.269   6.062  1.00 10.64           C  
ATOM    598  CG  LYS A  37      24.396   3.826   5.330  1.00 10.64           C  
ATOM    599  CD  LYS A  37      25.290   5.015   4.965  1.00 10.64           C  
ATOM    600  CE  LYS A  37      26.551   4.555   4.234  1.00 10.64           C  
ATOM    601  NZ  LYS A  37      27.439   5.698   3.865  1.00 10.64           N  
ATOM    602  H   LYS A  37      21.664   3.045   4.317  1.00 12.50           H  
ATOM    603  HA  LYS A  37      22.759   2.321   6.831  1.00 12.56           H  
ATOM    604 1HB  LYS A  37      22.605   4.988   5.434  1.00 12.77           H  
ATOM    605 2HB  LYS A  37      23.414   4.785   6.975  1.00 12.77           H  
ATOM    606 1HG  LYS A  37      24.956   3.159   5.985  1.00 12.77           H  
ATOM    607 2HG  LYS A  37      24.142   3.275   4.436  1.00 12.77           H  
ATOM    608 1HD  LYS A  37      24.732   5.695   4.312  1.00 12.77           H  
ATOM    609 2HD  LYS A  37      25.573   5.553   5.867  1.00 12.77           H  
ATOM    610 1HE  LYS A  37      27.103   3.874   4.879  1.00 12.77           H  
ATOM    611 2HE  LYS A  37      26.261   4.026   3.325  1.00 12.77           H  
ATOM    612 1HZ  LYS A  37      28.258   5.346   3.389  1.00 12.77           H  
ATOM    613 2HZ  LYS A  37      26.949   6.337   3.253  1.00 12.77           H  
ATOM    614 3HZ  LYS A  37      27.722   6.188   4.701  1.00 12.77           H  
ATOM    615  N   ALA A  38      20.018   4.187   7.054  1.00 10.49           N  
ATOM    616  CA  ALA A  38      18.985   4.570   8.019  1.00 10.53           C  
ATOM    617  C   ALA A  38      18.412   3.345   8.725  1.00 10.50           C  
ATOM    618  O   ALA A  38      18.268   3.339   9.953  1.00 10.53           O  
ATOM    619  CB  ALA A  38      17.855   5.323   7.346  1.00 10.72           C  
ATOM    620  H   ALA A  38      19.899   4.452   6.072  1.00 12.59           H  
ATOM    621  HA  ALA A  38      19.432   5.229   8.750  1.00 12.64           H  
ATOM    622 1HB  ALA A  38      17.125   5.621   8.099  1.00 12.86           H  
ATOM    623 2HB  ALA A  38      18.267   6.206   6.871  1.00 12.86           H  
ATOM    624 3HB  ALA A  38      17.381   4.695   6.601  1.00 12.86           H  
ATOM    625  N   PHE A  39      18.194   2.241   7.987  1.00 10.46           N  
ATOM    626  CA  PHE A  39      17.639   1.036   8.610  1.00 10.49           C  
ATOM    627  C   PHE A  39      18.538   0.634   9.784  1.00 10.49           C  
ATOM    628  O   PHE A  39      18.068   0.236  10.847  1.00 10.55           O  
ATOM    629  CB  PHE A  39      17.616  -0.177   7.661  1.00 10.68           C  
ATOM    630  CG  PHE A  39      16.718  -0.186   6.445  1.00 10.68           C  
ATOM    631  CD1 PHE A  39      17.039  -1.076   5.419  1.00 10.68           C  
ATOM    632  CD2 PHE A  39      15.605   0.632   6.278  1.00 10.68           C  
ATOM    633  CE1 PHE A  39      16.295  -1.153   4.274  1.00 10.68           C  
ATOM    634  CE2 PHE A  39      14.854   0.535   5.103  1.00 10.68           C  
ATOM    635  CZ  PHE A  39      15.208  -0.352   4.117  1.00 10.68           C  
ATOM    636  H   PHE A  39      18.299   2.296   6.964  1.00 12.55           H  
ATOM    637  HA  PHE A  39      16.638   1.247   8.973  1.00 12.59           H  
ATOM    638 1HB  PHE A  39      18.625  -0.362   7.312  1.00 12.82           H  
ATOM    639 2HB  PHE A  39      17.332  -1.037   8.252  1.00 12.82           H  
ATOM    640  HD1 PHE A  39      17.907  -1.719   5.542  1.00 12.82           H  
ATOM    641  HD2 PHE A  39      15.322   1.339   7.056  1.00 12.82           H  
ATOM    642  HE1 PHE A  39      16.567  -1.854   3.489  1.00 12.82           H  
ATOM    643  HE2 PHE A  39      13.978   1.148   4.946  1.00 12.82           H  
ATOM    644  HZ  PHE A  39      14.605  -0.415   3.212  1.00 12.82           H  
ATOM    645  N   LEU A  40      19.846   0.717   9.573  1.00 10.48           N  
ATOM    646  CA  LEU A  40      20.816   0.365  10.602  1.00 10.54           C  
ATOM    647  C   LEU A  40      20.994   1.452  11.691  1.00 10.55           C  
ATOM    648  O   LEU A  40      21.119   1.134  12.877  1.00 10.62           O  
ATOM    649  CB  LEU A  40      22.157   0.056   9.915  1.00 10.73           C  
ATOM    650  CG  LEU A  40      23.350  -0.397  10.795  1.00 10.73           C  
ATOM    651  CD1 LEU A  40      23.006  -1.679  11.559  1.00 10.73           C  
ATOM    652  CD2 LEU A  40      24.546  -0.633   9.880  1.00 10.73           C  
ATOM    653  H   LEU A  40      20.159   1.001   8.635  1.00 12.58           H  
ATOM    654  HA  LEU A  40      20.453  -0.535  11.087  1.00 12.65           H  
ATOM    655 1HB  LEU A  40      21.983  -0.722   9.174  1.00 12.88           H  
ATOM    656 2HB  LEU A  40      22.469   0.954   9.379  1.00 12.88           H  
ATOM    657  HG  LEU A  40      23.590   0.383  11.523  1.00 12.88           H  
ATOM    658 1HD1 LEU A  40      23.864  -1.978  12.163  1.00 12.88           H  
ATOM    659 2HD1 LEU A  40      22.157  -1.509  12.219  1.00 12.88           H  
ATOM    660 3HD1 LEU A  40      22.771  -2.467  10.861  1.00 12.88           H  
ATOM    661 1HD2 LEU A  40      25.405  -0.944  10.476  1.00 12.88           H  
ATOM    662 2HD2 LEU A  40      24.304  -1.413   9.156  1.00 12.88           H  
ATOM    663 3HD2 LEU A  40      24.787   0.291   9.352  1.00 12.88           H  
ATOM    664  N   THR A  41      21.042   2.719  11.265  1.00 10.52           N  
ATOM    665  CA  THR A  41      21.275   3.919  12.079  1.00 10.56           C  
ATOM    666  C   THR A  41      20.178   4.213  13.097  1.00 10.54           C  
ATOM    667  O   THR A  41      20.481   4.633  14.217  1.00 10.60           O  
ATOM    668  CB  THR A  41      21.453   5.164  11.180  1.00 10.77           C  
ATOM    669  OG1 THR A  41      22.581   4.969  10.313  1.00 10.77           O  
ATOM    670  CG2 THR A  41      21.684   6.423  12.019  1.00 10.77           C  
ATOM    671  H   THR A  41      20.941   2.866  10.271  1.00 12.62           H  
ATOM    672  HA  THR A  41      22.202   3.768  12.627  1.00 12.67           H  
ATOM    673  HB  THR A  41      20.571   5.304  10.592  1.00 12.92           H  
ATOM    674  HG1 THR A  41      22.360   4.268   9.670  1.00 12.92           H  
ATOM    675 1HG2 THR A  41      21.804   7.277  11.353  1.00 12.92           H  
ATOM    676 2HG2 THR A  41      20.836   6.606  12.672  1.00 12.92           H  
ATOM    677 3HG2 THR A  41      22.581   6.301  12.621  1.00 12.92           H  
ATOM    678  N   ASN A  42      18.917   4.019  12.698  1.00 10.54           N  
ATOM    679  CA  ASN A  42      17.733   4.330  13.503  1.00 10.57           C  
ATOM    680  C   ASN A  42      17.531   5.806  13.847  1.00 10.59           C  
ATOM    681  O   ASN A  42      17.218   6.139  14.989  1.00 10.60           O  
ATOM    682  CB  ASN A  42      17.771   3.540  14.811  1.00 10.79           C  
ATOM    683  CG  ASN A  42      16.452   3.501  15.579  1.00 10.79           C  
ATOM    684  OD1 ASN A  42      15.350   3.498  15.019  1.00 10.79           O  
ATOM    685  ND2 ASN A  42      16.564   3.468  16.886  1.00 10.79           N  
ATOM    686  H   ASN A  42      18.767   3.669  11.748  1.00 12.65           H  
ATOM    687  HA  ASN A  42      16.868   4.021  12.928  1.00 12.68           H  
ATOM    688 1HB  ASN A  42      18.077   2.513  14.598  1.00 12.95           H  
ATOM    689 2HB  ASN A  42      18.516   3.962  15.479  1.00 12.95           H  
ATOM    690 1HD2 ASN A  42      15.753   3.440  17.469  1.00 12.95           H  
ATOM    691 2HD2 ASN A  42      17.472   3.467  17.306  1.00 12.95           H  
ATOM    692  N   ASP A  43      17.687   6.702  12.868  1.00 10.64           N  
ATOM    693  CA  ASP A  43      17.445   8.120  13.085  1.00 10.68           C  
ATOM    694  C   ASP A  43      16.091   8.605  12.536  1.00 10.65           C  
ATOM    695  O   ASP A  43      15.820   9.810  12.494  1.00 10.67           O  
ATOM    696  CB  ASP A  43      18.576   8.894  12.433  1.00 10.94           C  
ATOM    697  CG  ASP A  43      18.658   8.561  10.960  1.00 10.94           C  
ATOM    698  OD1 ASP A  43      18.031   7.579  10.566  1.00 10.94           O  
ATOM    699  OD2 ASP A  43      19.324   9.263  10.230  1.00 10.94           O  
ATOM    700  H   ASP A  43      17.956   6.426  11.921  1.00 12.77           H  
ATOM    701  HA  ASP A  43      17.464   8.311  14.158  1.00 12.82           H  
ATOM    702 1HB  ASP A  43      18.409   9.963  12.555  1.00 13.13           H  
ATOM    703 2HB  ASP A  43      19.520   8.647  12.916  1.00 13.13           H  
ATOM    704  N   THR A  44      15.254   7.670  12.109  1.00 10.63           N  
ATOM    705  CA  THR A  44      13.951   7.981  11.538  1.00 10.61           C  
ATOM    706  C   THR A  44      12.967   6.806  11.651  1.00 10.55           C  
ATOM    707  O   THR A  44      13.156   5.902  12.482  1.00 10.54           O  
ATOM    708  CB  THR A  44      14.100   8.517  10.098  1.00 10.87           C  
ATOM    709  OG1 THR A  44      12.829   9.004   9.655  1.00 10.87           O  
ATOM    710  CG2 THR A  44      14.620   7.479   9.156  1.00 10.87           C  
ATOM    711  H   THR A  44      15.558   6.713  12.192  1.00 12.76           H  
ATOM    712  HA  THR A  44      13.525   8.800  12.116  1.00 12.73           H  
ATOM    713  HB  THR A  44      14.810   9.348  10.105  1.00 13.04           H  
ATOM    714  HG1 THR A  44      12.675   9.861  10.081  1.00 13.04           H  
ATOM    715 1HG2 THR A  44      14.722   7.921   8.177  1.00 13.04           H  
ATOM    716 2HG2 THR A  44      15.594   7.134   9.502  1.00 13.04           H  
ATOM    717 3HG2 THR A  44      13.933   6.651   9.104  1.00 13.04           H  
ATOM    718  N   THR A  45      11.893   6.857  10.855  1.00 10.52           N  
ATOM    719  CA  THR A  45      10.821   5.855  10.876  1.00 10.48           C  
ATOM    720  C   THR A  45      10.681   5.033   9.594  1.00 10.47           C  
ATOM    721  O   THR A  45      11.213   5.369   8.535  1.00 10.53           O  
ATOM    722  CB  THR A  45       9.458   6.520  11.154  1.00 10.69           C  
ATOM    723  OG1 THR A  45       9.139   7.415  10.075  1.00 10.69           O  
ATOM    724  CG2 THR A  45       9.493   7.304  12.447  1.00 10.69           C  
ATOM    725  H   THR A  45      11.830   7.636  10.204  1.00 12.62           H  
ATOM    726  HA  THR A  45      11.027   5.153  11.675  1.00 12.58           H  
ATOM    727  HB  THR A  45       8.694   5.753  11.227  1.00 12.83           H  
ATOM    728  HG1 THR A  45       8.877   6.913   9.296  1.00 12.83           H  
ATOM    729 1HG2 THR A  45       8.518   7.758  12.610  1.00 12.83           H  
ATOM    730 2HG2 THR A  45       9.719   6.657  13.270  1.00 12.83           H  
ATOM    731 3HG2 THR A  45      10.248   8.082  12.385  1.00 12.83           H  
ATOM    732  N   VAL A  46       9.908   3.954   9.715  1.00 10.42           N  
ATOM    733  CA  VAL A  46       9.596   3.003   8.656  1.00 10.45           C  
ATOM    734  C   VAL A  46       8.143   2.859   8.287  1.00 10.45           C  
ATOM    735  O   VAL A  46       7.294   2.587   9.135  1.00 10.44           O  
ATOM    736  CB  VAL A  46      10.046   1.578   9.054  1.00 10.62           C  
ATOM    737  CG1 VAL A  46       9.616   0.555   8.014  1.00 10.62           C  
ATOM    738  CG2 VAL A  46      11.478   1.570   9.170  1.00 10.62           C  
ATOM    739  H   VAL A  46       9.520   3.761  10.632  1.00 12.50           H  
ATOM    740  HA  VAL A  46      10.144   3.312   7.771  1.00 12.54           H  
ATOM    741  HB  VAL A  46       9.602   1.303  10.013  1.00 12.74           H  
ATOM    742 1HG1 VAL A  46       9.954  -0.419   8.305  1.00 12.74           H  
ATOM    743 2HG1 VAL A  46       8.547   0.513   7.934  1.00 12.74           H  
ATOM    744 3HG1 VAL A  46      10.038   0.822   7.059  1.00 12.74           H  
ATOM    745 1HG2 VAL A  46      11.825   0.584   9.471  1.00 12.74           H  
ATOM    746 2HG2 VAL A  46      11.932   1.850   8.222  1.00 12.74           H  
ATOM    747 3HG2 VAL A  46      11.705   2.284   9.912  1.00 12.74           H  
ATOM    748  N   LEU A  47       7.897   2.935   6.989  1.00 10.46           N  
ATOM    749  CA  LEU A  47       6.592   2.709   6.411  1.00 10.46           C  
ATOM    750  C   LEU A  47       6.549   1.230   6.071  1.00 10.49           C  
ATOM    751  O   LEU A  47       7.468   0.699   5.431  1.00 10.52           O  
ATOM    752  CB  LEU A  47       6.402   3.493   5.101  1.00 10.65           C  
ATOM    753  CG  LEU A  47       5.993   4.955   5.111  1.00 10.65           C  
ATOM    754  CD1 LEU A  47       7.130   5.826   5.674  1.00 10.65           C  
ATOM    755  CD2 LEU A  47       5.672   5.346   3.668  1.00 10.65           C  
ATOM    756  H   LEU A  47       8.688   3.174   6.390  1.00 12.55           H  
ATOM    757  HA  LEU A  47       5.808   2.934   7.133  1.00 12.55           H  
ATOM    758 1HB  LEU A  47       7.344   3.492   4.608  1.00 12.78           H  
ATOM    759 2HB  LEU A  47       5.698   2.962   4.491  1.00 12.78           H  
ATOM    760  HG  LEU A  47       5.114   5.094   5.718  1.00 12.78           H  
ATOM    761 1HD1 LEU A  47       6.829   6.877   5.650  1.00 12.78           H  
ATOM    762 2HD1 LEU A  47       7.350   5.546   6.697  1.00 12.78           H  
ATOM    763 3HD1 LEU A  47       8.027   5.699   5.060  1.00 12.78           H  
ATOM    764 1HD2 LEU A  47       5.371   6.397   3.635  1.00 12.78           H  
ATOM    765 2HD2 LEU A  47       6.563   5.210   3.046  1.00 12.78           H  
ATOM    766 3HD2 LEU A  47       4.862   4.726   3.291  1.00 12.78           H  
ATOM    767  N   SER A  48       5.520   0.537   6.526  1.00 10.49           N  
ATOM    768  CA  SER A  48       5.447  -0.889   6.241  1.00 10.54           C  
ATOM    769  C   SER A  48       4.039  -1.425   6.044  1.00 10.53           C  
ATOM    770  O   SER A  48       3.152  -1.223   6.884  1.00 10.54           O  
ATOM    771  CB  SER A  48       6.086  -1.622   7.390  1.00 10.73           C  
ATOM    772  OG  SER A  48       6.019  -3.005   7.233  1.00 10.73           O  
ATOM    773  H   SER A  48       4.833   0.990   7.136  1.00 12.59           H  
ATOM    774  HA  SER A  48       6.009  -1.087   5.326  1.00 12.65           H  
ATOM    775 1HB  SER A  48       7.126  -1.320   7.472  1.00 12.88           H  
ATOM    776 2HB  SER A  48       5.586  -1.330   8.312  1.00 12.88           H  
ATOM    777  HG  SER A  48       6.841  -3.261   6.770  1.00 12.88           H  
ATOM    778  N   ALA A  49       3.810  -2.071   4.897  1.00 10.58           N  
ATOM    779  CA  ALA A  49       2.517  -2.678   4.630  1.00 10.62           C  
ATOM    780  C   ALA A  49       2.267  -3.782   5.639  1.00 10.62           C  
ATOM    781  O   ALA A  49       3.179  -4.553   5.962  1.00 10.68           O  
ATOM    782  CB  ALA A  49       2.469  -3.253   3.226  1.00 10.86           C  
ATOM    783  H   ALA A  49       4.548  -2.167   4.193  1.00 12.70           H  
ATOM    784  HA  ALA A  49       1.743  -1.926   4.734  1.00 12.74           H  
ATOM    785 1HB  ALA A  49       1.486  -3.703   3.048  1.00 13.03           H  
ATOM    786 2HB  ALA A  49       2.642  -2.487   2.504  1.00 13.03           H  
ATOM    787 3HB  ALA A  49       3.232  -4.008   3.112  1.00 13.03           H  
ATOM    788  N   TYR A  50       1.035  -3.938   6.084  1.00 10.64           N  
ATOM    789  CA  TYR A  50       0.784  -5.058   6.963  1.00 10.72           C  
ATOM    790  C   TYR A  50       0.735  -6.302   6.087  1.00 10.70           C  
ATOM    791  O   TYR A  50       0.329  -6.210   4.930  1.00 10.73           O  
ATOM    792  CB  TYR A  50      -0.537  -4.962   7.706  1.00 10.98           C  
ATOM    793  CG  TYR A  50      -0.677  -3.918   8.754  1.00 10.98           C  
ATOM    794  CD1 TYR A  50      -1.595  -2.917   8.568  1.00 10.98           C  
ATOM    795  CD2 TYR A  50       0.080  -3.969   9.913  1.00 10.98           C  
ATOM    796  CE1 TYR A  50      -1.788  -1.966   9.537  1.00 10.98           C  
ATOM    797  CE2 TYR A  50      -0.107  -3.013  10.890  1.00 10.98           C  
ATOM    798  CZ  TYR A  50      -1.048  -2.023  10.705  1.00 10.98           C  
ATOM    799  OH  TYR A  50      -1.260  -1.083  11.677  1.00 10.98           O  
ATOM    800  H   TYR A  50       0.309  -3.255   5.842  1.00 12.77           H  
ATOM    801  HA  TYR A  50       1.594  -5.114   7.679  1.00 12.86           H  
ATOM    802 1HB  TYR A  50      -1.348  -4.834   6.988  1.00 13.18           H  
ATOM    803 2HB  TYR A  50      -0.689  -5.899   8.183  1.00 13.18           H  
ATOM    804  HD1 TYR A  50      -2.180  -2.896   7.651  1.00 13.18           H  
ATOM    805  HD2 TYR A  50       0.812  -4.764  10.060  1.00 13.18           H  
ATOM    806  HE1 TYR A  50      -2.527  -1.180   9.391  1.00 13.18           H  
ATOM    807  HE2 TYR A  50       0.476  -3.051  11.811  1.00 13.18           H  
ATOM    808  HH  TYR A  50      -0.639  -1.227  12.401  1.00 13.18           H  
ATOM    809  N   PRO A  51       1.120  -7.486   6.575  1.00 10.78           N  
ATOM    810  CA  PRO A  51       0.954  -8.721   5.847  1.00 10.85           C  
ATOM    811  C   PRO A  51      -0.528  -8.792   5.447  1.00 10.84           C  
ATOM    812  O   PRO A  51      -1.370  -8.594   6.322  1.00 10.86           O  
ATOM    813  CB  PRO A  51       1.337  -9.768   6.900  1.00 11.28           C  
ATOM    814  CG  PRO A  51       2.322  -9.039   7.801  1.00 11.28           C  
ATOM    815  CD  PRO A  51       1.795  -7.616   7.881  1.00 11.28           C  
ATOM    816  HA  PRO A  51       1.652  -8.723   5.008  1.00 13.02           H  
ATOM    817 1HB  PRO A  51       0.440 -10.108   7.444  1.00 13.54           H  
ATOM    818 2HB  PRO A  51       1.777 -10.653   6.416  1.00 13.54           H  
ATOM    819 1HG  PRO A  51       2.369  -9.529   8.786  1.00 13.54           H  
ATOM    820 2HG  PRO A  51       3.336  -9.088   7.371  1.00 13.54           H  
ATOM    821 1HD  PRO A  51       1.086  -7.494   8.712  1.00 13.54           H  
ATOM    822 2HD  PRO A  51       2.663  -6.941   7.956  1.00 13.54           H  
ATOM    823  N   PRO A  52      -0.870  -9.198   4.204  1.00 10.94           N  
ATOM    824  CA  PRO A  52      -2.216  -9.249   3.616  1.00 11.07           C  
ATOM    825  C   PRO A  52      -3.371  -9.664   4.529  1.00 11.03           C  
ATOM    826  O   PRO A  52      -4.471  -9.125   4.413  1.00 11.02           O  
ATOM    827  CB  PRO A  52      -2.019 -10.260   2.483  1.00 11.61           C  
ATOM    828  CG  PRO A  52      -0.586 -10.050   2.049  1.00 11.61           C  
ATOM    829  CD  PRO A  52       0.181  -9.750   3.311  1.00 11.61           C  
ATOM    830  HA  PRO A  52      -2.429  -8.253   3.190  1.00 13.28           H  
ATOM    831 1HB  PRO A  52      -2.220 -11.283   2.845  1.00 13.93           H  
ATOM    832 2HB  PRO A  52      -2.740 -10.060   1.676  1.00 13.93           H  
ATOM    833 1HG  PRO A  52      -0.212 -10.941   1.520  1.00 13.93           H  
ATOM    834 2HG  PRO A  52      -0.542  -9.213   1.330  1.00 13.93           H  
ATOM    835 1HD  PRO A  52       0.641 -10.656   3.736  1.00 13.93           H  
ATOM    836 2HD  PRO A  52       0.921  -8.976   3.044  1.00 13.93           H  
ATOM    837  N   ASN A  53      -3.155 -10.588   5.461  1.00 11.05           N  
ATOM    838  CA  ASN A  53      -4.242 -11.038   6.330  1.00 11.06           C  
ATOM    839  C   ASN A  53      -4.863  -9.894   7.144  1.00 11.01           C  
ATOM    840  O   ASN A  53      -6.015  -9.975   7.575  1.00 11.06           O  
ATOM    841  CB  ASN A  53      -3.733 -12.114   7.262  1.00 11.49           C  
ATOM    842  CG  ASN A  53      -3.467 -13.406   6.554  1.00 11.49           C  
ATOM    843  OD1 ASN A  53      -3.966 -13.657   5.450  1.00 11.49           O  
ATOM    844  ND2 ASN A  53      -2.676 -14.243   7.168  1.00 11.49           N  
ATOM    845  H   ASN A  53      -2.256 -11.036   5.555  1.00 13.26           H  
ATOM    846  HA  ASN A  53      -5.032 -11.453   5.703  1.00 13.27           H  
ATOM    847 1HB  ASN A  53      -2.811 -11.772   7.737  1.00 13.79           H  
ATOM    848 2HB  ASN A  53      -4.464 -12.284   8.052  1.00 13.79           H  
ATOM    849 1HD2 ASN A  53      -2.458 -15.124   6.747  1.00 13.79           H  
ATOM    850 2HD2 ASN A  53      -2.289 -14.010   8.060  1.00 13.79           H  
ATOM    851  N   MET A  54      -4.069  -8.860   7.399  1.00 10.99           N  
ATOM    852  CA  MET A  54      -4.463  -7.690   8.173  1.00 11.00           C  
ATOM    853  C   MET A  54      -4.984  -6.548   7.306  1.00 10.92           C  
ATOM    854  O   MET A  54      -5.309  -5.472   7.819  1.00 11.05           O  
ATOM    855  CB  MET A  54      -3.269  -7.181   8.953  1.00 11.40           C  
ATOM    856  CG  MET A  54      -2.730  -8.111  10.019  1.00 11.40           C  
ATOM    857  SD  MET A  54      -1.238  -7.460  10.828  1.00 11.40           S  
ATOM    858  CE  MET A  54      -1.877  -6.095  11.810  1.00 11.40           C  
ATOM    859  H   MET A  54      -3.130  -8.862   6.983  1.00 13.19           H  
ATOM    860  HA  MET A  54      -5.257  -7.980   8.857  1.00 13.20           H  
ATOM    861 1HB  MET A  54      -2.481  -7.049   8.238  1.00 13.68           H  
ATOM    862 2HB  MET A  54      -3.498  -6.212   9.379  1.00 13.68           H  
ATOM    863 1HG  MET A  54      -3.492  -8.285  10.776  1.00 13.68           H  
ATOM    864 2HG  MET A  54      -2.481  -9.067   9.559  1.00 13.68           H  
ATOM    865 1HE  MET A  54      -1.057  -5.626  12.354  1.00 13.68           H  
ATOM    866 2HE  MET A  54      -2.345  -5.354  11.167  1.00 13.68           H  
ATOM    867 3HE  MET A  54      -2.611  -6.472  12.522  1.00 13.68           H  
ATOM    868  N   GLY A  55      -5.025  -6.756   5.997  1.00 10.77           N  
ATOM    869  CA  GLY A  55      -5.371  -5.710   5.055  1.00 10.80           C  
ATOM    870  C   GLY A  55      -4.046  -5.156   4.563  1.00 10.59           C  
ATOM    871  O   GLY A  55      -3.013  -5.469   5.138  1.00 10.51           O  
ATOM    872  H   GLY A  55      -4.792  -7.677   5.625  1.00 12.92           H  
ATOM    873 1HA  GLY A  55      -5.944  -6.128   4.226  1.00 12.96           H  
ATOM    874 2HA  GLY A  55      -5.966  -4.934   5.536  1.00 12.96           H  
ATOM    875  N   ASN A  56      -4.063  -4.309   3.537  1.00 10.67           N  
ATOM    876  CA  ASN A  56      -2.814  -3.823   2.937  1.00 10.67           C  
ATOM    877  C   ASN A  56      -2.445  -2.399   3.375  1.00 10.76           C  
ATOM    878  O   ASN A  56      -1.691  -1.688   2.704  1.00 10.89           O  
ATOM    879  CB  ASN A  56      -2.905  -3.936   1.428  1.00 10.94           C  
ATOM    880  CG  ASN A  56      -2.979  -5.393   0.961  1.00 10.94           C  
ATOM    881  OD1 ASN A  56      -2.068  -6.202   1.172  1.00 10.94           O  
ATOM    882  ND2 ASN A  56      -4.070  -5.730   0.317  1.00 10.94           N  
ATOM    883  H   ASN A  56      -4.950  -4.041   3.132  1.00 12.80           H  
ATOM    884  HA  ASN A  56      -1.999  -4.472   3.271  1.00 12.80           H  
ATOM    885 1HB  ASN A  56      -3.781  -3.398   1.068  1.00 13.13           H  
ATOM    886 2HB  ASN A  56      -2.022  -3.472   0.977  1.00 13.13           H  
ATOM    887 1HD2 ASN A  56      -4.182  -6.669  -0.019  1.00 13.13           H  
ATOM    888 2HD2 ASN A  56      -4.788  -5.056   0.154  1.00 13.13           H  
ATOM    889  N   ASP A  57      -3.016  -1.962   4.485  1.00 10.72           N  
ATOM    890  CA  ASP A  57      -2.733  -0.647   5.034  1.00 10.82           C  
ATOM    891  C   ASP A  57      -1.258  -0.520   5.382  1.00 10.79           C  
ATOM    892  O   ASP A  57      -0.559  -1.515   5.603  1.00 10.83           O  
ATOM    893  CB  ASP A  57      -3.569  -0.379   6.284  1.00 11.11           C  
ATOM    894  CG  ASP A  57      -5.044  -0.142   6.011  1.00 11.11           C  
ATOM    895  OD1 ASP A  57      -5.427   0.044   4.881  1.00 11.11           O  
ATOM    896  OD2 ASP A  57      -5.782  -0.154   6.958  1.00 11.11           O  
ATOM    897  H   ASP A  57      -3.659  -2.566   4.976  1.00 12.86           H  
ATOM    898  HA  ASP A  57      -2.975   0.106   4.283  1.00 12.98           H  
ATOM    899 1HB  ASP A  57      -3.495  -1.225   6.950  1.00 13.33           H  
ATOM    900 2HB  ASP A  57      -3.163   0.486   6.813  1.00 13.33           H  
ATOM    901  N   VAL A  58      -0.755   0.715   5.363  1.00 10.71           N  
ATOM    902  CA  VAL A  58       0.645   0.957   5.698  1.00 10.68           C  
ATOM    903  C   VAL A  58       0.747   1.668   7.035  1.00 10.65           C  
ATOM    904  O   VAL A  58       0.092   2.683   7.273  1.00 10.64           O  
ATOM    905  CB  VAL A  58       1.350   1.754   4.560  1.00 10.96           C  
ATOM    906  CG1 VAL A  58       0.640   3.058   4.258  1.00 10.96           C  
ATOM    907  CG2 VAL A  58       2.787   2.047   4.944  1.00 10.96           C  
ATOM    908  H   VAL A  58      -1.371   1.488   5.154  1.00 12.85           H  
ATOM    909  HA  VAL A  58       1.154   0.002   5.797  1.00 12.82           H  
ATOM    910  HB  VAL A  58       1.330   1.153   3.653  1.00 13.15           H  
ATOM    911 1HG1 VAL A  58       1.159   3.566   3.442  1.00 13.15           H  
ATOM    912 2HG1 VAL A  58      -0.382   2.859   3.957  1.00 13.15           H  
ATOM    913 3HG1 VAL A  58       0.639   3.705   5.130  1.00 13.15           H  
ATOM    914 1HG2 VAL A  58       3.261   2.584   4.135  1.00 13.15           H  
ATOM    915 2HG2 VAL A  58       2.831   2.658   5.845  1.00 13.15           H  
ATOM    916 3HG2 VAL A  58       3.296   1.121   5.114  1.00 13.15           H  
ATOM    917  N   PHE A  59       1.573   1.112   7.905  1.00 10.64           N  
ATOM    918  CA  PHE A  59       1.772   1.622   9.250  1.00 10.64           C  
ATOM    919  C   PHE A  59       3.144   2.250   9.392  1.00 10.61           C  
ATOM    920  O   PHE A  59       4.101   1.779   8.772  1.00 10.60           O  
ATOM    921  CB  PHE A  59       1.625   0.490  10.259  1.00 10.90           C  
ATOM    922  CG  PHE A  59       1.662   0.945  11.678  1.00 10.90           C  
ATOM    923  CD1 PHE A  59       0.503   1.421  12.260  1.00 10.90           C  
ATOM    924  CD2 PHE A  59       2.820   0.924  12.432  1.00 10.90           C  
ATOM    925  CE1 PHE A  59       0.495   1.865  13.555  1.00 10.90           C  
ATOM    926  CE2 PHE A  59       2.802   1.379  13.740  1.00 10.90           C  
ATOM    927  CZ  PHE A  59       1.644   1.844  14.293  1.00 10.90           C  
ATOM    928  H   PHE A  59       2.070   0.263   7.613  1.00 12.77           H  
ATOM    929  HA  PHE A  59       1.018   2.383   9.451  1.00 12.77           H  
ATOM    930 1HB  PHE A  59       0.690  -0.004  10.080  1.00 13.08           H  
ATOM    931 2HB  PHE A  59       2.418  -0.244  10.105  1.00 13.08           H  
ATOM    932  HD1 PHE A  59      -0.419   1.443  11.671  1.00 13.08           H  
ATOM    933  HD2 PHE A  59       3.747   0.558  11.985  1.00 13.08           H  
ATOM    934  HE1 PHE A  59      -0.431   2.238  13.998  1.00 13.08           H  
ATOM    935  HE2 PHE A  59       3.703   1.381  14.342  1.00 13.08           H  
ATOM    936  HZ  PHE A  59       1.640   2.202  15.323  1.00 13.08           H  
ATOM    937  N   VAL A  60       3.257   3.346  10.151  1.00 10.62           N  
ATOM    938  CA  VAL A  60       4.578   3.920  10.376  1.00 10.62           C  
ATOM    939  C   VAL A  60       5.069   3.733  11.816  1.00 10.66           C  
ATOM    940  O   VAL A  60       4.432   4.175  12.773  1.00 10.72           O  
ATOM    941  CB  VAL A  60       4.616   5.402   9.976  1.00 10.87           C  
ATOM    942  CG1 VAL A  60       6.009   5.987  10.259  1.00 10.87           C  
ATOM    943  CG2 VAL A  60       4.312   5.501   8.498  1.00 10.87           C  
ATOM    944  H   VAL A  60       2.449   3.752  10.605  1.00 12.74           H  
ATOM    945  HA  VAL A  60       5.265   3.410   9.723  1.00 12.74           H  
ATOM    946  HB  VAL A  60       3.883   5.962  10.554  1.00 13.04           H  
ATOM    947 1HG1 VAL A  60       6.033   7.034   9.961  1.00 13.04           H  
ATOM    948 2HG1 VAL A  60       6.239   5.920  11.323  1.00 13.04           H  
ATOM    949 3HG1 VAL A  60       6.755   5.429   9.686  1.00 13.04           H  
ATOM    950 1HG2 VAL A  60       4.342   6.540   8.182  1.00 13.04           H  
ATOM    951 2HG2 VAL A  60       5.059   4.939   7.973  1.00 13.04           H  
ATOM    952 3HG2 VAL A  60       3.329   5.087   8.287  1.00 13.04           H  
ATOM    953  N   MET A  61       6.234   3.090  11.942  1.00 10.64           N  
ATOM    954  CA  MET A  61       6.845   2.769  13.234  1.00 10.70           C  
ATOM    955  C   MET A  61       8.336   3.177  13.219  1.00 10.67           C  
ATOM    956  O   MET A  61       8.941   3.148  12.160  1.00 10.65           O  
ATOM    957  CB  MET A  61       6.672   1.261  13.469  1.00 10.96           C  
ATOM    958  CG  MET A  61       7.164   0.715  14.803  1.00 10.96           C  
ATOM    959  SD  MET A  61       6.875  -1.046  15.024  1.00 10.96           S  
ATOM    960  CE  MET A  61       5.120  -1.177  15.299  1.00 10.96           C  
ATOM    961  H   MET A  61       6.674   2.783  11.064  1.00 12.77           H  
ATOM    962  HA  MET A  61       6.310   3.313  14.002  1.00 12.84           H  
ATOM    963 1HB  MET A  61       5.650   1.007  13.356  1.00 13.15           H  
ATOM    964 2HB  MET A  61       7.207   0.730  12.685  1.00 13.15           H  
ATOM    965 1HG  MET A  61       8.241   0.889  14.901  1.00 13.15           H  
ATOM    966 2HG  MET A  61       6.657   1.230  15.613  1.00 13.15           H  
ATOM    967 1HE  MET A  61       4.864  -2.224  15.475  1.00 13.15           H  
ATOM    968 2HE  MET A  61       4.845  -0.589  16.177  1.00 13.15           H  
ATOM    969 3HE  MET A  61       4.582  -0.820  14.434  1.00 13.15           H  
ATOM    970  N   PRO A  62       8.969   3.595  14.336  1.00 10.72           N  
ATOM    971  CA  PRO A  62      10.403   3.882  14.424  1.00 10.75           C  
ATOM    972  C   PRO A  62      11.213   2.697  13.917  1.00 10.66           C  
ATOM    973  O   PRO A  62      10.844   1.551  14.174  1.00 10.67           O  
ATOM    974  CB  PRO A  62      10.591   4.139  15.921  1.00 11.12           C  
ATOM    975  CG  PRO A  62       9.251   4.682  16.379  1.00 11.12           C  
ATOM    976  CD  PRO A  62       8.221   3.915  15.582  1.00 11.12           C  
ATOM    977  HA  PRO A  62      10.648   4.781  13.855  1.00 12.90           H  
ATOM    978 1HB  PRO A  62      10.858   3.203  16.436  1.00 13.34           H  
ATOM    979 2HB  PRO A  62      11.420   4.842  16.081  1.00 13.34           H  
ATOM    980 1HG  PRO A  62       9.138   4.511  17.470  1.00 13.34           H  
ATOM    981 2HG  PRO A  62       9.199   5.769  16.220  1.00 13.34           H  
ATOM    982 1HD  PRO A  62       7.949   3.018  16.142  1.00 13.34           H  
ATOM    983 2HD  PRO A  62       7.366   4.576  15.392  1.00 13.34           H  
ATOM    984  N   ILE A  63      12.314   2.969  13.207  1.00 10.66           N  
ATOM    985  CA  ILE A  63      13.136   1.900  12.624  1.00 10.62           C  
ATOM    986  C   ILE A  63      13.512   0.749  13.551  1.00 10.65           C  
ATOM    987  O   ILE A  63      13.192  -0.395  13.236  1.00 10.67           O  
ATOM    988  CB  ILE A  63      14.417   2.476  11.981  1.00 10.88           C  
ATOM    989  CG1 ILE A  63      14.066   3.285  10.719  1.00 10.88           C  
ATOM    990  CG2 ILE A  63      15.413   1.364  11.651  1.00 10.88           C  
ATOM    991  CD1 ILE A  63      15.130   4.140  10.194  1.00 10.88           C  
ATOM    992  H   ILE A  63      12.576   3.950  13.036  1.00 12.79           H  
ATOM    993  HA  ILE A  63      12.558   1.456  11.825  1.00 12.74           H  
ATOM    994  HB  ILE A  63      14.854   3.161  12.662  1.00 13.06           H  
ATOM    995 1HG1 ILE A  63      13.849   2.598   9.929  1.00 13.06           H  
ATOM    996 2HG1 ILE A  63      13.200   3.893  10.919  1.00 13.06           H  
ATOM    997 1HG2 ILE A  63      16.287   1.808  11.233  1.00 13.06           H  
ATOM    998 2HG2 ILE A  63      15.723   0.806  12.520  1.00 13.06           H  
ATOM    999 3HG2 ILE A  63      14.972   0.671  10.932  1.00 13.06           H  
ATOM   1000 1HD1 ILE A  63      14.772   4.621   9.302  1.00 13.06           H  
ATOM   1001 2HD1 ILE A  63      15.410   4.886  10.929  1.00 13.06           H  
ATOM   1002 3HD1 ILE A  63      15.956   3.556   9.949  1.00 13.06           H  
ATOM   1003  N   GLU A  64      14.220   0.992  14.653  1.00 10.70           N  
ATOM   1004  CA  GLU A  64      14.619  -0.155  15.471  1.00 10.80           C  
ATOM   1005  C   GLU A  64      13.444  -0.972  15.968  1.00 10.84           C  
ATOM   1006  O   GLU A  64      13.489  -2.208  15.938  1.00 10.91           O  
ATOM   1007  CB  GLU A  64      15.464   0.252  16.674  1.00 11.09           C  
ATOM   1008  CG  GLU A  64      15.904  -0.938  17.541  1.00 11.09           C  
ATOM   1009  CD  GLU A  64      16.791  -0.560  18.692  1.00 11.09           C  
ATOM   1010  OE1 GLU A  64      17.054   0.605  18.869  1.00 11.09           O  
ATOM   1011  OE2 GLU A  64      17.196  -1.451  19.415  1.00 11.09           O  
ATOM   1012  H   GLU A  64      14.486   1.944  14.892  1.00 12.84           H  
ATOM   1013  HA  GLU A  64      15.232  -0.806  14.847  1.00 12.96           H  
ATOM   1014 1HB  GLU A  64      16.367   0.735  16.326  1.00 13.31           H  
ATOM   1015 2HB  GLU A  64      14.913   0.957  17.294  1.00 13.31           H  
ATOM   1016 1HG  GLU A  64      15.023  -1.429  17.949  1.00 13.31           H  
ATOM   1017 2HG  GLU A  64      16.422  -1.660  16.910  1.00 13.31           H  
ATOM   1018  N   GLU A  65      12.388  -0.293  16.430  1.00 10.82           N  
ATOM   1019  CA  GLU A  65      11.238  -1.009  16.950  1.00 10.89           C  
ATOM   1020  C   GLU A  65      10.626  -1.849  15.847  1.00 10.85           C  
ATOM   1021  O   GLU A  65      10.336  -3.030  16.055  1.00 10.91           O  
ATOM   1022  CB  GLU A  65      10.192  -0.024  17.482  1.00 11.22           C  
ATOM   1023  CG  GLU A  65      10.604   0.725  18.748  1.00 11.22           C  
ATOM   1024  CD  GLU A  65       9.564   1.721  19.184  1.00 11.22           C  
ATOM   1025  OE1 GLU A  65       8.581   1.839  18.496  1.00 11.22           O  
ATOM   1026  OE2 GLU A  65       9.750   2.359  20.191  1.00 11.22           O  
ATOM   1027  H   GLU A  65      12.408   0.716  16.417  1.00 12.98           H  
ATOM   1028  HA  GLU A  65      11.560  -1.669  17.754  1.00 13.07           H  
ATOM   1029 1HB  GLU A  65       9.977   0.718  16.711  1.00 13.46           H  
ATOM   1030 2HB  GLU A  65       9.262  -0.559  17.686  1.00 13.46           H  
ATOM   1031 1HG  GLU A  65      10.769   0.006  19.550  1.00 13.46           H  
ATOM   1032 2HG  GLU A  65      11.543   1.243  18.562  1.00 13.46           H  
ATOM   1033  N   PHE A  66      10.540  -1.269  14.647  1.00 10.78           N  
ATOM   1034  CA  PHE A  66      10.010  -1.951  13.493  1.00 10.78           C  
ATOM   1035  C   PHE A  66      10.784  -3.201  13.170  1.00 10.78           C  
ATOM   1036  O   PHE A  66      10.206  -4.282  13.012  1.00 10.86           O  
ATOM   1037  CB  PHE A  66      10.030  -1.052  12.257  1.00 11.09           C  
ATOM   1038  CG  PHE A  66       9.632  -1.812  11.104  1.00 11.09           C  
ATOM   1039  CD1 PHE A  66       8.323  -2.020  10.852  1.00 11.09           C  
ATOM   1040  CD2 PHE A  66      10.582  -2.401  10.289  1.00 11.09           C  
ATOM   1041  CE1 PHE A  66       7.955  -2.806   9.816  1.00 11.09           C  
ATOM   1042  CE2 PHE A  66      10.210  -3.191   9.256  1.00 11.09           C  
ATOM   1043  CZ  PHE A  66       8.896  -3.397   9.023  1.00 11.09           C  
ATOM   1044  H   PHE A  66      10.800  -0.285  14.544  1.00 12.94           H  
ATOM   1045  HA  PHE A  66       8.992  -2.248  13.698  1.00 12.94           H  
ATOM   1046 1HB  PHE A  66       9.355  -0.212  12.387  1.00 13.31           H  
ATOM   1047 2HB  PHE A  66      11.020  -0.655  12.091  1.00 13.31           H  
ATOM   1048  HD1 PHE A  66       7.569  -1.568  11.497  1.00 13.31           H  
ATOM   1049  HD2 PHE A  66      11.639  -2.237  10.495  1.00 13.31           H  
ATOM   1050  HE1 PHE A  66       6.897  -2.986   9.631  1.00 13.31           H  
ATOM   1051  HE2 PHE A  66      10.955  -3.660   8.627  1.00 13.31           H  
ATOM   1052  HZ  PHE A  66       8.584  -4.037   8.205  1.00 13.31           H  
ATOM   1053  N   LEU A  67      12.103  -3.076  13.064  1.00 10.75           N  
ATOM   1054  CA  LEU A  67      12.884  -4.215  12.640  1.00 10.84           C  
ATOM   1055  C   LEU A  67      12.729  -5.348  13.638  1.00 10.95           C  
ATOM   1056  O   LEU A  67      12.585  -6.513  13.246  1.00 11.06           O  
ATOM   1057  CB  LEU A  67      14.370  -3.827  12.506  1.00 11.14           C  
ATOM   1058  CG  LEU A  67      14.763  -2.802  11.354  1.00 11.14           C  
ATOM   1059  CD1 LEU A  67      16.217  -2.439  11.506  1.00 11.14           C  
ATOM   1060  CD2 LEU A  67      14.520  -3.379   9.975  1.00 11.14           C  
ATOM   1061  H   LEU A  67      12.534  -2.162  13.233  1.00 12.90           H  
ATOM   1062  HA  LEU A  67      12.503  -4.553  11.688  1.00 13.01           H  
ATOM   1063 1HB  LEU A  67      14.684  -3.383  13.454  1.00 13.37           H  
ATOM   1064 2HB  LEU A  67      14.945  -4.743  12.349  1.00 13.37           H  
ATOM   1065  HG  LEU A  67      14.175  -1.895  11.467  1.00 13.37           H  
ATOM   1066 1HD1 LEU A  67      16.490  -1.718  10.738  1.00 13.37           H  
ATOM   1067 2HD1 LEU A  67      16.387  -1.995  12.488  1.00 13.37           H  
ATOM   1068 3HD1 LEU A  67      16.832  -3.330  11.397  1.00 13.37           H  
ATOM   1069 1HD2 LEU A  67      14.809  -2.644   9.224  1.00 13.37           H  
ATOM   1070 2HD2 LEU A  67      15.113  -4.282   9.840  1.00 13.37           H  
ATOM   1071 3HD2 LEU A  67      13.481  -3.606   9.854  1.00 13.37           H  
ATOM   1072  N   ARG A  68      12.701  -5.021  14.936  1.00 10.96           N  
ATOM   1073  CA  ARG A  68      12.536  -6.052  15.949  1.00 11.11           C  
ATOM   1074  C   ARG A  68      11.153  -6.725  15.927  1.00 11.12           C  
ATOM   1075  O   ARG A  68      11.065  -7.951  16.000  1.00 11.22           O  
ATOM   1076  CB  ARG A  68      12.782  -5.473  17.331  1.00 11.49           C  
ATOM   1077  CG  ARG A  68      14.238  -5.125  17.629  1.00 11.49           C  
ATOM   1078  CD  ARG A  68      14.410  -4.602  19.012  1.00 11.49           C  
ATOM   1079  NE  ARG A  68      15.791  -4.197  19.292  1.00 11.49           N  
ATOM   1080  CZ  ARG A  68      16.803  -5.002  19.649  1.00 11.49           C  
ATOM   1081  NH1 ARG A  68      16.652  -6.312  19.779  1.00 11.49           N  
ATOM   1082  NH2 ARG A  68      17.962  -4.426  19.867  1.00 11.49           N  
ATOM   1083  H   ARG A  68      12.846  -4.043  15.213  1.00 13.15           H  
ATOM   1084  HA  ARG A  68      13.287  -6.818  15.766  1.00 13.33           H  
ATOM   1085 1HB  ARG A  68      12.199  -4.554  17.439  1.00 13.79           H  
ATOM   1086 2HB  ARG A  68      12.434  -6.173  18.088  1.00 13.79           H  
ATOM   1087 1HG  ARG A  68      14.853  -6.013  17.505  1.00 13.79           H  
ATOM   1088 2HG  ARG A  68      14.574  -4.356  16.934  1.00 13.79           H  
ATOM   1089 1HD  ARG A  68      13.776  -3.719  19.127  1.00 13.79           H  
ATOM   1090 2HD  ARG A  68      14.111  -5.352  19.740  1.00 13.79           H  
ATOM   1091  HE  ARG A  68      16.033  -3.194  19.234  1.00 13.79           H  
ATOM   1092 1HH1 ARG A  68      15.756  -6.741  19.610  1.00 13.79           H  
ATOM   1093 2HH1 ARG A  68      17.438  -6.887  20.050  1.00 13.79           H  
ATOM   1094 1HH2 ARG A  68      18.012  -3.399  19.756  1.00 13.79           H  
ATOM   1095 2HH2 ARG A  68      18.768  -4.964  20.140  1.00 13.79           H  
ATOM   1096  N   ASP A  69      10.076  -5.937  15.775  1.00 11.04           N  
ATOM   1097  CA  ASP A  69       8.712  -6.478  15.789  1.00 11.11           C  
ATOM   1098  C   ASP A  69       8.324  -7.258  14.539  1.00 11.03           C  
ATOM   1099  O   ASP A  69       7.580  -8.237  14.615  1.00 11.12           O  
ATOM   1100  CB  ASP A  69       7.675  -5.363  15.984  1.00 11.53           C  
ATOM   1101  CG  ASP A  69       7.612  -4.772  17.396  1.00 11.53           C  
ATOM   1102  OD1 ASP A  69       8.149  -5.345  18.318  1.00 11.53           O  
ATOM   1103  OD2 ASP A  69       6.982  -3.756  17.542  1.00 11.53           O  
ATOM   1104  H   ASP A  69      10.204  -4.920  15.728  1.00 13.25           H  
ATOM   1105  HA  ASP A  69       8.638  -7.156  16.637  1.00 13.33           H  
ATOM   1106 1HB  ASP A  69       7.918  -4.544  15.302  1.00 13.84           H  
ATOM   1107 2HB  ASP A  69       6.689  -5.731  15.707  1.00 13.84           H  
ATOM   1108  N   TYR A  70       8.823  -6.837  13.384  1.00 10.88           N  
ATOM   1109  CA  TYR A  70       8.463  -7.464  12.120  1.00 10.84           C  
ATOM   1110  C   TYR A  70       9.503  -8.450  11.594  1.00 10.84           C  
ATOM   1111  O   TYR A  70       9.388  -8.924  10.462  1.00 10.84           O  
ATOM   1112  CB  TYR A  70       8.170  -6.369  11.100  1.00 11.19           C  
ATOM   1113  CG  TYR A  70       6.878  -5.611  11.392  1.00 11.19           C  
ATOM   1114  CD1 TYR A  70       6.847  -4.600  12.342  1.00 11.19           C  
ATOM   1115  CD2 TYR A  70       5.730  -5.906  10.668  1.00 11.19           C  
ATOM   1116  CE1 TYR A  70       5.689  -3.909  12.577  1.00 11.19           C  
ATOM   1117  CE2 TYR A  70       4.563  -5.200  10.903  1.00 11.19           C  
ATOM   1118  CZ  TYR A  70       4.544  -4.206  11.858  1.00 11.19           C  
ATOM   1119  OH  TYR A  70       3.387  -3.500  12.090  1.00 11.19           O  
ATOM   1120  H   TYR A  70       9.425  -6.006  13.361  1.00 13.06           H  
ATOM   1121  HA  TYR A  70       7.543  -8.025  12.277  1.00 13.01           H  
ATOM   1122 1HB  TYR A  70       8.994  -5.650  11.097  1.00 13.43           H  
ATOM   1123 2HB  TYR A  70       8.103  -6.795  10.102  1.00 13.43           H  
ATOM   1124  HD1 TYR A  70       7.738  -4.351  12.903  1.00 13.43           H  
ATOM   1125  HD2 TYR A  70       5.747  -6.690   9.912  1.00 13.43           H  
ATOM   1126  HE1 TYR A  70       5.677  -3.127  13.316  1.00 13.43           H  
ATOM   1127  HE2 TYR A  70       3.661  -5.429  10.334  1.00 13.43           H  
ATOM   1128  HH  TYR A  70       3.520  -2.902  12.829  1.00 13.43           H  
ATOM   1129  N   ASN A  71      10.498  -8.782  12.420  1.00 10.91           N  
ATOM   1130  CA  ASN A  71      11.567  -9.721  12.068  1.00 11.01           C  
ATOM   1131  C   ASN A  71      12.291  -9.356  10.763  1.00 10.96           C  
ATOM   1132  O   ASN A  71      12.539 -10.219   9.913  1.00 11.07           O  
ATOM   1133  CB  ASN A  71      11.004 -11.129  11.988  1.00 11.37           C  
ATOM   1134  CG  ASN A  71      10.456 -11.597  13.307  1.00 11.37           C  
ATOM   1135  OD1 ASN A  71      11.087 -11.444  14.363  1.00 11.37           O  
ATOM   1136  ND2 ASN A  71       9.278 -12.167  13.270  1.00 11.37           N  
ATOM   1137  H   ASN A  71      10.509  -8.355  13.343  1.00 13.09           H  
ATOM   1138  HA  ASN A  71      12.314  -9.688  12.863  1.00 13.21           H  
ATOM   1139 1HB  ASN A  71      10.217 -11.179  11.239  1.00 13.64           H  
ATOM   1140 2HB  ASN A  71      11.791 -11.814  11.677  1.00 13.64           H  
ATOM   1141 1HD2 ASN A  71       8.854 -12.496  14.114  1.00 13.64           H  
ATOM   1142 2HD2 ASN A  71       8.799 -12.265  12.397  1.00 13.64           H  
ATOM   1143  N   SER A  72      12.609  -8.075  10.608  1.00 10.85           N  
ATOM   1144  CA  SER A  72      13.283  -7.570   9.413  1.00 10.86           C  
ATOM   1145  C   SER A  72      14.763  -7.311   9.649  1.00 10.84           C  
ATOM   1146  O   SER A  72      15.256  -7.372  10.779  1.00 10.97           O  
ATOM   1147  CB  SER A  72      12.600  -6.325   8.892  1.00 11.20           C  
ATOM   1148  OG  SER A  72      11.313  -6.599   8.417  1.00 11.20           O  
ATOM   1149  H   SER A  72      12.405  -7.440  11.383  1.00 13.02           H  
ATOM   1150  HA  SER A  72      13.202  -8.331   8.637  1.00 13.03           H  
ATOM   1151 1HB  SER A  72      12.529  -5.616   9.686  1.00 13.44           H  
ATOM   1152 2HB  SER A  72      13.199  -5.885   8.106  1.00 13.44           H  
ATOM   1153  HG  SER A  72      10.965  -5.771   8.091  1.00 13.44           H  
ATOM   1154  N   THR A  73      15.496  -7.060   8.571  1.00 10.84           N  
ATOM   1155  CA  THR A  73      16.920  -6.796   8.700  1.00 10.97           C  
ATOM   1156  C   THR A  73      17.410  -5.728   7.723  1.00 10.90           C  
ATOM   1157  O   THR A  73      16.612  -5.012   7.116  1.00 10.97           O  
ATOM   1158  CB  THR A  73      17.732  -8.100   8.568  1.00 11.31           C  
ATOM   1159  OG1 THR A  73      19.096  -7.839   8.927  1.00 11.31           O  
ATOM   1160  CG2 THR A  73      17.662  -8.653   7.147  1.00 11.31           C  
ATOM   1161  H   THR A  73      15.061  -7.037   7.660  1.00 13.01           H  
ATOM   1162  HA  THR A  73      17.100  -6.409   9.704  1.00 13.16           H  
ATOM   1163  HB  THR A  73      17.325  -8.842   9.256  1.00 13.57           H  
ATOM   1164  HG1 THR A  73      19.127  -7.720   9.890  1.00 13.57           H  
ATOM   1165 1HG2 THR A  73      18.239  -9.574   7.108  1.00 13.57           H  
ATOM   1166 2HG2 THR A  73      16.626  -8.863   6.891  1.00 13.57           H  
ATOM   1167 3HG2 THR A  73      18.070  -7.948   6.427  1.00 13.57           H  
ATOM   1168  N   ILE A  74      18.728  -5.638   7.597  1.00 10.90           N  
ATOM   1169  CA  ILE A  74      19.418  -4.641   6.794  1.00 10.91           C  
ATOM   1170  C   ILE A  74      19.770  -5.224   5.423  1.00 11.00           C  
ATOM   1171  O   ILE A  74      20.471  -6.230   5.340  1.00 11.14           O  
ATOM   1172  CB  ILE A  74      20.721  -4.245   7.522  1.00 11.27           C  
ATOM   1173  CG1 ILE A  74      20.417  -3.853   9.012  1.00 11.27           C  
ATOM   1174  CG2 ILE A  74      21.442  -3.107   6.793  1.00 11.27           C  
ATOM   1175  CD1 ILE A  74      19.440  -2.748   9.228  1.00 11.27           C  
ATOM   1176  H   ILE A  74      19.272  -6.325   8.104  1.00 13.08           H  
ATOM   1177  HA  ILE A  74      18.772  -3.779   6.647  1.00 13.09           H  
ATOM   1178  HB  ILE A  74      21.382  -5.111   7.551  1.00 13.52           H  
ATOM   1179 1HG1 ILE A  74      20.046  -4.732   9.530  1.00 13.52           H  
ATOM   1180 2HG1 ILE A  74      21.351  -3.561   9.468  1.00 13.52           H  
ATOM   1181 1HG2 ILE A  74      22.365  -2.866   7.318  1.00 13.52           H  
ATOM   1182 2HG2 ILE A  74      21.683  -3.422   5.773  1.00 13.52           H  
ATOM   1183 3HG2 ILE A  74      20.813  -2.222   6.753  1.00 13.52           H  
ATOM   1184 1HD1 ILE A  74      19.327  -2.566  10.296  1.00 13.52           H  
ATOM   1185 2HD1 ILE A  74      19.804  -1.862   8.756  1.00 13.52           H  
ATOM   1186 3HD1 ILE A  74      18.474  -3.014   8.814  1.00 13.52           H  
ATOM   1187  N   CYS A  75      19.294  -4.594   4.351  1.00 11.14           N  
ATOM   1188  CA  CYS A  75      19.508  -5.113   3.004  1.00 11.39           C  
ATOM   1189  C   CYS A  75      20.953  -5.141   2.534  1.00 11.31           C  
ATOM   1190  O   CYS A  75      21.707  -4.180   2.688  1.00 11.51           O  
ATOM   1191  CB  CYS A  75      18.698  -4.326   1.982  1.00 11.85           C  
ATOM   1192  SG  CYS A  75      16.921  -4.524   2.118  1.00 11.85           S  
ATOM   1193  H   CYS A  75      18.746  -3.754   4.467  1.00 13.37           H  
ATOM   1194  HA  CYS A  75      19.144  -6.134   2.998  1.00 13.67           H  
ATOM   1195 1HB  CYS A  75      18.925  -3.261   2.074  1.00 14.22           H  
ATOM   1196 2HB  CYS A  75      18.993  -4.632   0.975  1.00 14.22           H  
ATOM   1197  HG  CYS A  75      16.656  -3.828   0.981  1.00 14.22           H  
ATOM   1198  N   VAL A  76      21.304  -6.250   1.898  1.00 11.22           N  
ATOM   1199  CA  VAL A  76      22.608  -6.466   1.316  1.00 11.24           C  
ATOM   1200  C   VAL A  76      22.623  -5.895  -0.103  1.00 11.13           C  
ATOM   1201  O   VAL A  76      21.850  -6.364  -0.949  1.00 11.19           O  
ATOM   1202  CB  VAL A  76      22.901  -7.975   1.279  1.00 11.73           C  
ATOM   1203  CG1 VAL A  76      24.252  -8.283   0.587  1.00 11.73           C  
ATOM   1204  CG2 VAL A  76      22.892  -8.501   2.700  1.00 11.73           C  
ATOM   1205  H   VAL A  76      20.609  -6.983   1.828  1.00 13.46           H  
ATOM   1206  HA  VAL A  76      23.329  -5.984   1.966  1.00 13.49           H  
ATOM   1207  HB  VAL A  76      22.129  -8.457   0.715  1.00 14.08           H  
ATOM   1208 1HG1 VAL A  76      24.412  -9.358   0.574  1.00 14.08           H  
ATOM   1209 2HG1 VAL A  76      24.243  -7.924  -0.427  1.00 14.08           H  
ATOM   1210 3HG1 VAL A  76      25.067  -7.813   1.132  1.00 14.08           H  
ATOM   1211 1HG2 VAL A  76      23.070  -9.575   2.691  1.00 14.08           H  
ATOM   1212 2HG2 VAL A  76      23.672  -8.009   3.275  1.00 14.08           H  
ATOM   1213 3HG2 VAL A  76      21.925  -8.303   3.167  1.00 14.08           H  
ATOM   1214  N   PRO A  77      23.551  -4.975  -0.433  1.00 11.21           N  
ATOM   1215  CA  PRO A  77      23.606  -4.286  -1.705  1.00 11.25           C  
ATOM   1216  C   PRO A  77      23.754  -5.188  -2.916  1.00 11.13           C  
ATOM   1217  O   PRO A  77      23.231  -4.841  -3.976  1.00 11.21           O  
ATOM   1218  CB  PRO A  77      24.831  -3.364  -1.535  1.00 11.88           C  
ATOM   1219  CG  PRO A  77      25.638  -3.939  -0.402  1.00 11.88           C  
ATOM   1220  CD  PRO A  77      24.647  -4.620   0.505  1.00 11.88           C  
ATOM   1221  HA  PRO A  77      22.697  -3.679  -1.804  1.00 13.50           H  
ATOM   1222 1HB  PRO A  77      25.403  -3.362  -2.478  1.00 14.26           H  
ATOM   1223 2HB  PRO A  77      24.535  -2.346  -1.373  1.00 14.26           H  
ATOM   1224 1HG  PRO A  77      26.398  -4.594  -0.763  1.00 14.26           H  
ATOM   1225 2HG  PRO A  77      26.166  -3.120   0.115  1.00 14.26           H  
ATOM   1226 1HD  PRO A  77      25.147  -5.506   0.902  1.00 14.26           H  
ATOM   1227 2HD  PRO A  77      24.293  -3.947   1.304  1.00 14.26           H  
ATOM   1228  N   PHE A  78      24.321  -6.386  -2.746  1.00 11.16           N  
ATOM   1229  CA  PHE A  78      24.496  -7.293  -3.864  1.00 11.20           C  
ATOM   1230  C   PHE A  78      23.973  -8.707  -3.631  1.00 11.21           C  
ATOM   1231  O   PHE A  78      24.609  -9.681  -4.040  1.00 11.26           O  
ATOM   1232  CB  PHE A  78      25.991  -7.370  -4.191  1.00 11.67           C  
ATOM   1233  CG  PHE A  78      26.835  -7.669  -2.955  1.00 11.67           C  
ATOM   1234  CD1 PHE A  78      27.084  -8.961  -2.494  1.00 11.67           C  
ATOM   1235  CD2 PHE A  78      27.374  -6.625  -2.254  1.00 11.67           C  
ATOM   1236  CE1 PHE A  78      27.836  -9.176  -1.360  1.00 11.67           C  
ATOM   1237  CE2 PHE A  78      28.124  -6.835  -1.119  1.00 11.67           C  
ATOM   1238  CZ  PHE A  78      28.352  -8.110  -0.670  1.00 11.67           C  
ATOM   1239  H   PHE A  78      24.731  -6.660  -1.863  1.00 13.39           H  
ATOM   1240  HA  PHE A  78      23.969  -6.879  -4.724  1.00 13.44           H  
ATOM   1241 1HB  PHE A  78      26.173  -8.145  -4.933  1.00 14.00           H  
ATOM   1242 2HB  PHE A  78      26.319  -6.421  -4.614  1.00 14.00           H  
ATOM   1243  HD1 PHE A  78      26.683  -9.817  -3.030  1.00 14.00           H  
ATOM   1244  HD2 PHE A  78      27.194  -5.608  -2.613  1.00 14.00           H  
ATOM   1245  HE1 PHE A  78      28.019 -10.192  -1.011  1.00 14.00           H  
ATOM   1246  HE2 PHE A  78      28.541  -5.986  -0.575  1.00 14.00           H  
ATOM   1247  HZ  PHE A  78      28.949  -8.278   0.228  1.00 14.00           H  
ATOM   1248  N   SER A  79      22.760  -8.840  -3.114  1.00 11.37           N  
ATOM   1249  CA  SER A  79      22.201 -10.181  -2.958  1.00 11.52           C  
ATOM   1250  C   SER A  79      20.730 -10.243  -3.268  1.00 11.33           C  
ATOM   1251  O   SER A  79      19.944  -9.439  -2.780  1.00 11.43           O  
ATOM   1252  CB  SER A  79      22.431 -10.730  -1.583  1.00 12.07           C  
ATOM   1253  OG  SER A  79      21.763 -11.971  -1.441  1.00 12.07           O  
ATOM   1254  H   SER A  79      22.261  -8.021  -2.744  1.00 13.64           H  
ATOM   1255  HA  SER A  79      22.707 -10.843  -3.662  1.00 13.82           H  
ATOM   1256 1HB  SER A  79      23.501 -10.867  -1.426  1.00 14.48           H  
ATOM   1257 2HB  SER A  79      22.089 -10.032  -0.859  1.00 14.48           H  
ATOM   1258  HG  SER A  79      22.055 -12.331  -0.594  1.00 14.48           H  
ATOM   1259  N   SER A  80      20.355 -11.244  -4.063  1.00 11.31           N  
ATOM   1260  CA  SER A  80      18.985 -11.469  -4.531  1.00 11.42           C  
ATOM   1261  C   SER A  80      17.988 -11.728  -3.412  1.00 11.49           C  
ATOM   1262  O   SER A  80      16.779 -11.632  -3.609  1.00 11.78           O  
ATOM   1263  CB  SER A  80      18.968 -12.631  -5.494  1.00 11.95           C  
ATOM   1264  OG  SER A  80      19.298 -13.828  -4.840  1.00 11.95           O  
ATOM   1265  H   SER A  80      21.067 -11.885  -4.387  1.00 13.57           H  
ATOM   1266  HA  SER A  80      18.658 -10.575  -5.061  1.00 13.70           H  
ATOM   1267 1HB  SER A  80      17.982 -12.714  -5.944  1.00 14.34           H  
ATOM   1268 2HB  SER A  80      19.675 -12.446  -6.298  1.00 14.34           H  
ATOM   1269  HG  SER A  80      19.173 -14.525  -5.492  1.00 14.34           H  
ATOM   1270  N   GLY A  81      18.477 -12.056  -2.223  1.00 11.45           N  
ATOM   1271  CA  GLY A  81      17.582 -12.298  -1.104  1.00 11.71           C  
ATOM   1272  C   GLY A  81      17.166 -10.994  -0.417  1.00 11.68           C  
ATOM   1273  O   GLY A  81      16.378 -11.012   0.533  1.00 11.97           O  
ATOM   1274  H   GLY A  81      19.487 -12.120  -2.102  1.00 13.74           H  
ATOM   1275 1HA  GLY A  81      16.697 -12.829  -1.454  1.00 14.05           H  
ATOM   1276 2HA  GLY A  81      18.080 -12.943  -0.383  1.00 14.05           H  
ATOM   1277  N   PHE A  82      17.700  -9.860  -0.889  1.00 11.56           N  
ATOM   1278  CA  PHE A  82      17.439  -8.571  -0.282  1.00 11.68           C  
ATOM   1279  C   PHE A  82      17.068  -7.497  -1.290  1.00 11.72           C  
ATOM   1280  O   PHE A  82      17.459  -7.520  -2.458  1.00 11.90           O  
ATOM   1281  CB  PHE A  82      18.673  -8.122   0.481  1.00 12.31           C  
ATOM   1282  CG  PHE A  82      19.062  -9.081   1.563  1.00 12.31           C  
ATOM   1283  CD1 PHE A  82      19.908 -10.125   1.269  1.00 12.31           C  
ATOM   1284  CD2 PHE A  82      18.586  -8.962   2.855  1.00 12.31           C  
ATOM   1285  CE1 PHE A  82      20.282 -11.035   2.218  1.00 12.31           C  
ATOM   1286  CE2 PHE A  82      18.963  -9.875   3.812  1.00 12.31           C  
ATOM   1287  CZ  PHE A  82      19.811 -10.912   3.495  1.00 12.31           C  
ATOM   1288  H   PHE A  82      18.342  -9.888  -1.686  1.00 13.87           H  
ATOM   1289  HA  PHE A  82      16.609  -8.681   0.415  1.00 14.02           H  
ATOM   1290 1HB  PHE A  82      19.516  -8.019  -0.220  1.00 14.77           H  
ATOM   1291 2HB  PHE A  82      18.487  -7.155   0.914  1.00 14.77           H  
ATOM   1292  HD1 PHE A  82      20.264 -10.222   0.259  1.00 14.77           H  
ATOM   1293  HD2 PHE A  82      17.907  -8.151   3.121  1.00 14.77           H  
ATOM   1294  HE1 PHE A  82      20.948 -11.855   1.956  1.00 14.77           H  
ATOM   1295  HE2 PHE A  82      18.591  -9.785   4.815  1.00 14.77           H  
ATOM   1296  HZ  PHE A  82      20.102 -11.632   4.258  1.00 14.77           H  
ATOM   1297  N   PHE A  83      16.380  -6.482  -0.819  1.00 11.77           N  
ATOM   1298  CA  PHE A  83      16.048  -5.358  -1.670  1.00 11.98           C  
ATOM   1299  C   PHE A  83      17.233  -4.398  -1.647  1.00 12.15           C  
ATOM   1300  O   PHE A  83      17.196  -3.341  -0.998  1.00 12.32           O  
ATOM   1301  CB  PHE A  83      14.759  -4.738  -1.175  1.00 12.69           C  
ATOM   1302  CG  PHE A  83      13.637  -5.720  -1.300  1.00 12.69           C  
ATOM   1303  CD1 PHE A  83      13.414  -6.641  -0.280  1.00 12.69           C  
ATOM   1304  CD2 PHE A  83      12.805  -5.752  -2.401  1.00 12.69           C  
ATOM   1305  CE1 PHE A  83      12.405  -7.555  -0.360  1.00 12.69           C  
ATOM   1306  CE2 PHE A  83      11.786  -6.681  -2.462  1.00 12.69           C  
ATOM   1307  CZ  PHE A  83      11.591  -7.573  -1.450  1.00 12.69           C  
ATOM   1308  H   PHE A  83      16.067  -6.492   0.141  1.00 14.12           H  
ATOM   1309  HA  PHE A  83      15.898  -5.712  -2.691  1.00 14.38           H  
ATOM   1310 1HB  PHE A  83      14.846  -4.446  -0.134  1.00 15.23           H  
ATOM   1311 2HB  PHE A  83      14.521  -3.850  -1.757  1.00 15.23           H  
ATOM   1312  HD1 PHE A  83      14.051  -6.630   0.603  1.00 15.23           H  
ATOM   1313  HD2 PHE A  83      12.949  -5.047  -3.218  1.00 15.23           H  
ATOM   1314  HE1 PHE A  83      12.248  -8.266   0.453  1.00 15.23           H  
ATOM   1315  HE2 PHE A  83      11.130  -6.727  -3.317  1.00 15.23           H  
ATOM   1316  HZ  PHE A  83      10.783  -8.300  -1.521  1.00 15.23           H  
ATOM   1317  N   GLY A  84      18.273  -4.834  -2.364  1.00 12.25           N  
ATOM   1318  CA  GLY A  84      19.604  -4.251  -2.461  1.00 12.53           C  
ATOM   1319  C   GLY A  84      19.668  -3.099  -3.446  1.00 12.64           C  
ATOM   1320  O   GLY A  84      18.681  -2.394  -3.660  1.00 12.73           O  
ATOM   1321  H   GLY A  84      18.110  -5.733  -2.827  1.00 14.70           H  
ATOM   1322 1HA  GLY A  84      19.926  -3.932  -1.482  1.00 15.04           H  
ATOM   1323 2HA  GLY A  84      20.307  -5.026  -2.767  1.00 15.04           H  
ATOM   1324  N   GLN A  85      20.840  -2.868  -4.048  1.00 12.79           N  
ATOM   1325  CA  GLN A  85      20.984  -1.715  -4.926  1.00 13.05           C  
ATOM   1326  C   GLN A  85      20.028  -1.794  -6.113  1.00 13.00           C  
ATOM   1327  O   GLN A  85      19.560  -0.765  -6.603  1.00 13.22           O  
ATOM   1328  CB  GLN A  85      22.441  -1.552  -5.345  1.00 14.16           C  
ATOM   1329  CG  GLN A  85      23.320  -1.069  -4.191  1.00 14.16           C  
ATOM   1330  CD  GLN A  85      24.812  -1.043  -4.510  1.00 14.16           C  
ATOM   1331  OE1 GLN A  85      25.363  -2.016  -5.037  1.00 14.16           O  
ATOM   1332  NE2 GLN A  85      25.480   0.070  -4.210  1.00 14.16           N  
ATOM   1333  H   GLN A  85      21.640  -3.494  -3.910  1.00 15.35           H  
ATOM   1334  HA  GLN A  85      20.716  -0.826  -4.354  1.00 15.66           H  
ATOM   1335 1HB  GLN A  85      22.834  -2.510  -5.695  1.00 16.99           H  
ATOM   1336 2HB  GLN A  85      22.517  -0.838  -6.162  1.00 16.99           H  
ATOM   1337 1HG  GLN A  85      23.017  -0.051  -3.938  1.00 16.99           H  
ATOM   1338 2HG  GLN A  85      23.155  -1.716  -3.342  1.00 16.99           H  
ATOM   1339 1HE2 GLN A  85      26.457   0.134  -4.410  1.00 16.99           H  
ATOM   1340 2HE2 GLN A  85      25.010   0.890  -3.801  1.00 16.99           H  
ATOM   1341  N   ASP A  86      19.755  -3.010  -6.590  1.00 12.86           N  
ATOM   1342  CA  ASP A  86      18.799  -3.203  -7.662  1.00 12.92           C  
ATOM   1343  C   ASP A  86      17.761  -4.224  -7.174  1.00 12.68           C  
ATOM   1344  O   ASP A  86      17.988  -5.434  -7.299  1.00 12.63           O  
ATOM   1345  CB  ASP A  86      19.437  -3.702  -8.950  1.00 14.06           C  
ATOM   1346  CG  ASP A  86      18.389  -3.803 -10.080  1.00 14.06           C  
ATOM   1347  OD1 ASP A  86      17.185  -3.793  -9.778  1.00 14.06           O  
ATOM   1348  OD2 ASP A  86      18.783  -3.874 -11.223  1.00 14.06           O  
ATOM   1349  H   ASP A  86      20.204  -3.813  -6.177  1.00 15.43           H  
ATOM   1350  HA  ASP A  86      18.356  -2.246  -7.895  1.00 15.50           H  
ATOM   1351 1HB  ASP A  86      20.232  -3.020  -9.257  1.00 16.87           H  
ATOM   1352 2HB  ASP A  86      19.881  -4.686  -8.790  1.00 16.87           H  
ATOM   1353  N   PRO A  87      16.611  -3.775  -6.635  1.00 12.72           N  
ATOM   1354  CA  PRO A  87      15.590  -4.572  -5.998  1.00 12.70           C  
ATOM   1355  C   PRO A  87      14.906  -5.523  -6.964  1.00 12.77           C  
ATOM   1356  O   PRO A  87      14.193  -6.420  -6.524  1.00 12.80           O  
ATOM   1357  CB  PRO A  87      14.635  -3.522  -5.420  1.00 14.05           C  
ATOM   1358  CG  PRO A  87      14.813  -2.322  -6.294  1.00 14.05           C  
ATOM   1359  CD  PRO A  87      16.266  -2.340  -6.708  1.00 14.05           C  
ATOM   1360  HA  PRO A  87      16.058  -5.139  -5.180  1.00 15.24           H  
ATOM   1361 1HB  PRO A  87      13.610  -3.904  -5.413  1.00 16.86           H  
ATOM   1362 2HB  PRO A  87      14.903  -3.324  -4.373  1.00 16.86           H  
ATOM   1363 1HG  PRO A  87      14.120  -2.351  -7.153  1.00 16.86           H  
ATOM   1364 2HG  PRO A  87      14.579  -1.420  -5.737  1.00 16.86           H  
ATOM   1365 1HD  PRO A  87      16.293  -1.973  -7.749  1.00 16.86           H  
ATOM   1366 2HD  PRO A  87      16.901  -1.745  -6.018  1.00 16.86           H  
ATOM   1367  N   GLN A  88      15.097  -5.364  -8.286  1.00 12.96           N  
ATOM   1368  CA  GLN A  88      14.434  -6.290  -9.197  1.00 13.16           C  
ATOM   1369  C   GLN A  88      14.994  -7.699  -9.029  1.00 13.31           C  
ATOM   1370  O   GLN A  88      14.354  -8.680  -9.409  1.00 13.49           O  
ATOM   1371  CB  GLN A  88      14.564  -5.871 -10.664  1.00 14.34           C  
ATOM   1372  CG  GLN A  88      13.796  -4.609 -11.066  1.00 14.34           C  
ATOM   1373  CD  GLN A  88      13.927  -4.326 -12.580  1.00 14.34           C  
ATOM   1374  OE1 GLN A  88      14.089  -5.271 -13.368  1.00 14.34           O  
ATOM   1375  NE2 GLN A  88      13.853  -3.066 -12.988  1.00 14.34           N  
ATOM   1376  H   GLN A  88      15.730  -4.646  -8.681  1.00 15.55           H  
ATOM   1377  HA  GLN A  88      13.374  -6.320  -8.948  1.00 15.79           H  
ATOM   1378 1HB  GLN A  88      15.621  -5.687 -10.886  1.00 17.21           H  
ATOM   1379 2HB  GLN A  88      14.235  -6.687 -11.306  1.00 17.21           H  
ATOM   1380 1HG  GLN A  88      12.744  -4.731 -10.824  1.00 17.21           H  
ATOM   1381 2HG  GLN A  88      14.213  -3.755 -10.521  1.00 17.21           H  
ATOM   1382 1HE2 GLN A  88      13.926  -2.845 -13.958  1.00 17.21           H  
ATOM   1383 2HE2 GLN A  88      13.711  -2.298 -12.322  1.00 17.21           H  
ATOM   1384  N   ASN A  89      16.177  -7.814  -8.418  1.00 13.38           N  
ATOM   1385  CA  ASN A  89      16.807  -9.106  -8.194  1.00 13.67           C  
ATOM   1386  C   ASN A  89      16.016  -9.949  -7.198  1.00 13.95           C  
ATOM   1387  O   ASN A  89      16.172 -11.168  -7.156  1.00 14.21           O  
ATOM   1388  CB  ASN A  89      18.235  -8.929  -7.729  1.00 15.02           C  
ATOM   1389  CG  ASN A  89      19.151  -8.481  -8.827  1.00 15.02           C  
ATOM   1390  OD1 ASN A  89      18.885  -8.689 -10.019  1.00 15.02           O  
ATOM   1391  ND2 ASN A  89      20.240  -7.868  -8.449  1.00 15.02           N  
ATOM   1392  H   ASN A  89      16.664  -6.968  -8.096  1.00 16.06           H  
ATOM   1393  HA  ASN A  89      16.816  -9.651  -9.139  1.00 16.40           H  
ATOM   1394 1HB  ASN A  89      18.266  -8.196  -6.919  1.00 18.02           H  
ATOM   1395 2HB  ASN A  89      18.603  -9.870  -7.336  1.00 18.02           H  
ATOM   1396 1HD2 ASN A  89      20.893  -7.545  -9.135  1.00 18.02           H  
ATOM   1397 2HD2 ASN A  89      20.420  -7.716  -7.476  1.00 18.02           H  
ATOM   1398  N   SER A  90      15.168  -9.293  -6.396  1.00 14.00           N  
ATOM   1399  CA  SER A  90      14.343  -9.925  -5.377  1.00 14.36           C  
ATOM   1400  C   SER A  90      13.105 -10.576  -5.986  1.00 14.45           C  
ATOM   1401  O   SER A  90      12.362 -11.293  -5.299  1.00 14.73           O  
ATOM   1402  CB  SER A  90      13.869  -8.909  -4.363  1.00 15.97           C  
ATOM   1403  OG  SER A  90      12.917  -8.055  -4.943  1.00 15.97           O  
ATOM   1404  H   SER A  90      15.058  -8.286  -6.503  1.00 16.80           H  
ATOM   1405  HA  SER A  90      14.932 -10.693  -4.880  1.00 17.23           H  
ATOM   1406 1HB  SER A  90      13.430  -9.425  -3.510  1.00 19.16           H  
ATOM   1407 2HB  SER A  90      14.714  -8.324  -3.993  1.00 19.16           H  
ATOM   1408  HG  SER A  90      13.418  -7.368  -5.412  1.00 19.16           H  
ATOM   1409  N   ASP A  91      12.843 -10.339  -7.280  1.00 14.30           N  
ATOM   1410  CA  ASP A  91      11.648 -10.895  -7.898  1.00 14.49           C  
ATOM   1411  C   ASP A  91      11.880 -12.359  -8.245  1.00 14.48           C  
ATOM   1412  O   ASP A  91      12.125 -12.729  -9.398  1.00 14.47           O  
ATOM   1413  CB  ASP A  91      11.251 -10.112  -9.158  1.00 16.21           C  
ATOM   1414  CG  ASP A  91       9.880 -10.553  -9.704  1.00 16.21           C  
ATOM   1415  OD1 ASP A  91       9.223 -11.298  -9.002  1.00 16.21           O  
ATOM   1416  OD2 ASP A  91       9.489 -10.134 -10.774  1.00 16.21           O  
ATOM   1417  H   ASP A  91      13.471  -9.768  -7.852  1.00 17.16           H  
ATOM   1418  HA  ASP A  91      10.826 -10.839  -7.184  1.00 17.39           H  
ATOM   1419 1HB  ASP A  91      11.225  -9.045  -8.927  1.00 19.45           H  
ATOM   1420 2HB  ASP A  91      12.013 -10.256  -9.929  1.00 19.45           H  
ATOM   1421  N   ILE A  92      11.823 -13.182  -7.212  1.00 14.59           N  
ATOM   1422  CA  ILE A  92      12.087 -14.598  -7.329  1.00 14.74           C  
ATOM   1423  C   ILE A  92      10.789 -15.378  -7.343  1.00 14.96           C  
ATOM   1424  O   ILE A  92      10.042 -15.403  -6.364  1.00 15.25           O  
ATOM   1425  CB  ILE A  92      12.975 -15.058  -6.160  1.00 16.57           C  
ATOM   1426  CG1 ILE A  92      14.320 -14.258  -6.208  1.00 16.57           C  
ATOM   1427  CG2 ILE A  92      13.205 -16.581  -6.246  1.00 16.57           C  
ATOM   1428  CD1 ILE A  92      15.178 -14.362  -4.971  1.00 16.57           C  
ATOM   1429  H   ILE A  92      11.639 -12.746  -6.305  1.00 17.51           H  
ATOM   1430  HA  ILE A  92      12.611 -14.782  -8.266  1.00 17.69           H  
ATOM   1431  HB  ILE A  92      12.483 -14.819  -5.218  1.00 19.88           H  
ATOM   1432 1HG1 ILE A  92      14.901 -14.608  -7.055  1.00 19.88           H  
ATOM   1433 2HG1 ILE A  92      14.103 -13.211  -6.359  1.00 19.88           H  
ATOM   1434 1HG2 ILE A  92      13.820 -16.916  -5.419  1.00 19.88           H  
ATOM   1435 2HG2 ILE A  92      12.251 -17.105  -6.203  1.00 19.88           H  
ATOM   1436 3HG2 ILE A  92      13.700 -16.824  -7.185  1.00 19.88           H  
ATOM   1437 1HD1 ILE A  92      16.072 -13.762  -5.112  1.00 19.88           H  
ATOM   1438 2HD1 ILE A  92      14.625 -13.975  -4.114  1.00 19.88           H  
ATOM   1439 3HD1 ILE A  92      15.464 -15.387  -4.785  1.00 19.88           H  
ATOM   1440  N   GLN A  93      10.535 -16.030  -8.462  1.00 14.91           N  
ATOM   1441  CA  GLN A  93       9.323 -16.797  -8.642  1.00 15.14           C  
ATOM   1442  C   GLN A  93       9.597 -18.262  -8.369  1.00 15.49           C  
ATOM   1443  O   GLN A  93      10.724 -18.729  -8.555  1.00 15.66           O  
ATOM   1444  CB  GLN A  93       8.781 -16.592 -10.057  1.00 17.11           C  
ATOM   1445  CG  GLN A  93       8.405 -15.131 -10.392  1.00 17.11           C  
ATOM   1446  CD  GLN A  93       7.243 -14.645  -9.536  1.00 17.11           C  
ATOM   1447  OE1 GLN A  93       6.284 -15.406  -9.370  1.00 17.11           O  
ATOM   1448  NE2 GLN A  93       7.283 -13.419  -9.017  1.00 17.11           N  
ATOM   1449  H   GLN A  93      11.202 -15.964  -9.217  1.00 17.89           H  
ATOM   1450  HA  GLN A  93       8.576 -16.458  -7.924  1.00 18.17           H  
ATOM   1451 1HB  GLN A  93       9.526 -16.920 -10.779  1.00 20.53           H  
ATOM   1452 2HB  GLN A  93       7.895 -17.213 -10.199  1.00 20.53           H  
ATOM   1453 1HG  GLN A  93       9.263 -14.480 -10.193  1.00 20.53           H  
ATOM   1454 2HG  GLN A  93       8.117 -15.060 -11.440  1.00 20.53           H  
ATOM   1455 1HE2 GLN A  93       6.526 -13.090  -8.462  1.00 20.53           H  
ATOM   1456 2HE2 GLN A  93       8.075 -12.773  -9.175  1.00 20.53           H  
ATOM   1457  N   HIS A  94       8.558 -18.983  -7.969  1.00 15.68           N  
ATOM   1458  CA  HIS A  94       8.655 -20.409  -7.704  1.00 16.09           C  
ATOM   1459  C   HIS A  94       7.494 -21.155  -8.350  1.00 16.37           C  
ATOM   1460  O   HIS A  94       7.517 -22.382  -8.451  1.00 16.71           O  
ATOM   1461  OXT HIS A  94       6.446 -20.546  -8.560  1.00 19.13           O  
ATOM   1462  CB  HIS A  94       8.655 -20.666  -6.193  1.00 17.97           C  
ATOM   1463  CG  HIS A  94       9.808 -20.032  -5.454  1.00 17.97           C  
ATOM   1464  ND1 HIS A  94      11.048 -20.627  -5.363  1.00 17.97           N  
ATOM   1465  CD2 HIS A  94       9.903 -18.860  -4.781  1.00 17.97           C  
ATOM   1466  CE1 HIS A  94      11.851 -19.852  -4.656  1.00 17.97           C  
ATOM   1467  NE2 HIS A  94      11.180 -18.780  -4.288  1.00 17.97           N  
ATOM   1468  H   HIS A  94       7.666 -18.524  -7.841  1.00 18.82           H  
ATOM   1469  HA  HIS A  94       9.581 -20.802  -8.122  1.00 19.31           H  
ATOM   1470 1HB  HIS A  94       7.728 -20.288  -5.762  1.00 21.56           H  
ATOM   1471 2HB  HIS A  94       8.685 -21.739  -6.009  1.00 21.56           H  
ATOM   1472  HD1 HIS A  94      11.387 -21.333  -5.985  1.00 21.56           H  
ATOM   1473  HD2 HIS A  94       9.192 -18.057  -4.587  1.00 21.56           H  
ATOM   1474  HE1 HIS A  94      12.881 -20.148  -4.467  1.00 21.56           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 -509.437 59.096 332.587 -31.8841 9.88561 24.4313 172.068 -191.697 -0.63419 -4.69359 -143.58 -32.3423 -42.3866 -19.4268 -14.3313 -12.3048 0 1.83179 7.55112 31.0227 99.1011 -27.6002 17.4611 -23.184 3.08939 64.8404 -230.536
ASP:NtermProteinFull_1 -4.35897 0.56544 4.94874 -0.11972 0.0254 0.36248 2.06906 -2.05548 -0.01379 -0.13917 -2.67037 -1.15317 0 0 0 -0.62595 0 0.31753 0 0 2.11395 0 0 -2.3716 0 0.77934 -2.32627
PRO_2 -6.38807 0.79127 2.29272 -0.13671 0.00675 0.10071 0.42192 -1.02349 -0 -0 -0.1541 0.1533 0 0 0 0 0 -0.03891 0.05553 0.19419 0 -0.92211 0 -2.4119 -0.41093 1.11769 -6.35215
LYS_3 -2.85261 0.27697 1.91129 -0.28983 0.03115 0.13667 0.29128 -1.07374 -0 -0 -0.26449 -0.22472 0 0 0 0 0 -0.00257 0.00607 2.20269 0 -0.00329 0 -1.5107 -0.47241 0.36698 -1.47126
ALA_4 -3.74709 0.31189 -0.03172 -0.02389 0 0 0.28777 -0.92986 -0 -0 0.23778 -0.20709 0 0 0 0 0 0.03707 0 0 0 -0.10814 0 1.8394 -0.35802 0.15215 -2.53974
HIS_5 -6.00057 1.2173 4.67407 -0.47194 0.02279 0.3373 2.28434 -2.32429 -0.01775 -0.15499 -1.28521 -0.88857 0 0 -1.22166 0 0 -0.04366 0.00468 0 1.59355 -0.06837 0 -0.45461 -0.59194 1.00354 -2.38598
PRO_6 -3.09809 0.65641 1.48631 -0.06869 0 0.04314 0.50057 -0.76645 -0 -0 0.57384 0.57283 0 0 0 0 0 -0.20388 0.14082 0.20219 0 -0.89363 0 -2.4119 0.01117 1.38398 -1.87139
PHE_7 -3.16062 0.41072 2.15762 -0.65054 0.05744 0.39611 0.89932 -1.23009 -0 -0 -1.27181 0.07579 0 0 -1.22166 0 0 0.478 0.01081 0 1.986 -0.27496 0 1.0402 0.74415 0.73551 1.18198
TRP_8 -8.01229 1.13787 2.58471 -0.64972 0.23025 0.32101 1.67958 -2.02152 -0.01775 -0.15499 -1.09609 -0.12418 0 0 0 0 0 0.01156 0.23383 0 2.72322 -0.30168 0 1.6906 0.62031 0.45978 -0.68548
GLU_9 -3.87071 0.60752 4.5033 -0.29488 0.04989 0.38042 2.52052 -2.08067 -0.01667 -0.15413 -2.38831 -0.28861 0 0 0 -0.83625 0 -0.11356 0.01512 0 2.7829 -0.07461 0 -2.7348 0.10228 0.35313 -1.5381
HIS_10 -4.1677 0.38776 4.6438 -0.79006 0.04485 0.87191 2.40068 -2.26251 -0 -0 -1.79433 -0.30463 0 0 0 -0.69225 0 -0.03828 0.00621 0 1.70639 -0.11858 0 -0.45461 0.14737 0.24312 -0.17086
ASN_11 -4.48114 0.41536 5.0064 -0.19515 0.02354 0.27949 1.9433 -2.32809 -0 -0 -1.5478 -0.35328 0 0 0 -0.83625 0 0.04438 0.06778 0 1.81393 0.17172 0 -0.93687 0.19295 0.36711 -0.35262
ALA_12 -5.77739 0.73792 3.46569 -0.02115 0 0 2.90533 -2.58419 -0 -0 -2.45122 -0.35879 0 0 0 0 0 -0.01045 0 0 0 -0.07194 0 1.8394 -0.09883 0.40598 -2.01966
ALA_13 -4.48134 0.42004 4.01059 -0.02147 0 0 2.5279 -2.45819 -0 -0 -1.72735 -0.36733 0 0 0 0 0 -0.00333 0 0 0 -0.18092 0 1.8394 -0.22124 0.3419 -0.32134
GLU_14 -5.65996 0.27627 7.18711 -0.21687 0.02748 0.27899 3.11102 -3.16369 -0 -0 -3.3774 -0.5857 0 0 0 -1.50879 0 0.16716 0.25991 0 3.03949 -0.27383 0 -2.7348 -0.42492 0.37212 -3.22641
TRP_15 -10.6829 1.11346 5.10395 -1.26192 0.10084 0.42018 3.57613 -3.45575 -0.01828 -0.09676 -3.04203 -0.41714 0 0 0 0 0 0.05004 0.17929 0 1.79304 -0.25166 0 1.6906 -0.28293 0.60862 -4.87322
PHE_16 -10.7603 1.67971 3.49567 -0.59082 0.02953 0.18133 2.13935 -3.35714 -0 -0 -1.7593 -0.10095 0 0 0 0 0 -0.05247 1.18128 0 2.99221 0.02266 0 1.0402 -0.10633 0.99282 -2.97256
SER_17 -3.9768 0.16434 4.43131 -0.02778 0.00881 0.02741 2.05163 -2.07804 -0 -0 -2.41089 -0.27853 0 0 -1.13581 0 0 -0.03554 0.02493 1.10788 0 -0.35311 0.60494 -0.77834 -0.37847 0.72862 -2.30344
LEU_18 -6.22128 0.65706 4.06751 -0.45994 0.25475 0.10211 1.82477 -2.31703 -0.00082 -0.01148 -1.68511 0.15665 0 0 0 0 0 0.00483 0.03856 0.68539 0 -0.15551 0 0.18072 0.10347 0.41022 -2.36514
HIS_D_19 -8.78117 0.98888 6.30219 -0.59958 0.20013 0.62281 2.50037 -3.37071 -0 -0 -2.36744 -0.6692 0 0 -0.59179 0 0 0.36559 0.29607 0 3.22783 -0.23145 0 -0.45461 0.65209 1.28442 -0.62557
ARG_20 -7.01463 0.47435 7.26668 -0.47716 0.06296 0.26616 3.68433 -3.15784 -0 -0 -4.8325 0.21786 0 0 -1.13581 -0.62595 0 -0.05213 0.81672 2.08227 0 -0.0724 0 -1.2888 0.00571 1.51594 -2.26425
HIS_D_21 -5.81657 0.53084 4.44293 -0.41639 0.02253 0.54997 2.16775 -2.4642 -0.01852 -0.16592 -2.20501 -0.35853 0 0 -1.2442 0 0 0.02293 0.00174 0 1.63434 -0.32637 0 -0.45461 -0.53397 0.71127 -3.91998
LEU_22 -8.64535 1.45517 2.20048 -0.65713 0.19589 0.24949 1.94942 -2.34259 -0.00712 -0.0333 -1.88217 -0.00107 0 0 -0.59179 0 0 -0.03428 1.02315 0.28251 0 0.39924 0 0.18072 1.09307 1.15451 -4.01115
VAL_23 -8.24488 1.27893 2.15873 -0.28262 0.25663 0.06725 2.84471 -2.44198 -0 -0 -2.06603 -0.25245 0 0 0 0 0 0.42969 0.40314 0.31822 0 -0.78238 0 1.9342 1.16428 1.51765 -1.69692
VAL_24 -6.58759 0.69871 0.10809 -0.26843 0.12789 0.05561 1.47643 -1.59098 -0.00712 -0.0333 -0.00725 -0.28139 0 0 0 0 0 0.02304 0.00015 0.18681 0 -0.71193 0 1.9342 -0.39409 0.89932 -4.37183
ASP_25 -4.77823 0.64675 3.35816 -0.1057 0.01899 0.29157 1.65806 -1.88661 -0 -0 -2.3029 -0.32802 0 0 0 0 0 0.19346 0.02317 0 1.89262 0.04938 0 -2.3716 -0.48136 0.96083 -3.16142
PHE_26 -8.31841 1.51777 1.94557 -0.68276 0.07347 0.3505 1.86139 -2.32267 -0 -0 0.52799 0.07917 0 0 0 0 0 0.51145 0.01394 0 2.77362 0.12778 0 1.0402 5.44022 2.54367 7.48292
PRO_27 -2.68467 0.99963 1.41966 -0.0804 7e-05 0.04787 0.11046 -0.54384 -0 -0 0.33936 0.64313 0 0 0 0 0 -0.11199 0.00193 0.48213 0 -0.45969 0 -2.4119 5.51017 2.08554 5.34745
LYS_28 -3.83589 0.44205 3.52898 -0.72377 0.14772 0.56796 1.02923 -1.55554 -0.01227 -0.06498 -1.18401 -0.08217 0 0 0 0 0 -0.03463 0.0581 2.69913 0 -0.13217 0 -1.5107 -0.04853 0.34235 -0.36913
VAL_29 -8.58898 1.60066 2.89631 -0.33885 0.68413 0.07766 1.88765 -2.79281 -0 -0 -0.04827 -0.8803 0 0 0 0 0 0.13108 0.05286 1.27516 0 -0.2208 0 1.9342 0.46928 0.6489 -1.21212
GLU_30 -3.41384 0.17628 3.55234 -0.59862 0.26433 1.58432 0.86854 -1.55723 -0.06308 -0.37751 -1.14291 -3.11116 0 0 0 -0.45704 0 -0.02402 0.04291 0 3.21341 -0.1326 0 -2.7348 0.13827 0.73659 -3.03581
CYS_31 -5.89214 0.40075 5.06159 -0.08083 0.00154 0.06485 2.55894 -2.38603 -0 -0 -1.59563 -0.57913 0 0 0 0 0 0.01435 0.04072 0.26054 0 -0.35642 0 3.6196 -0.2684 0.38143 1.24574
TRP_32 -11.4234 1.55592 6.31368 -1.5229 0.28575 0.72893 2.67301 -3.73469 -0.00234 -0.03647 -3.08407 -0.19285 0 0 -0.82569 0 0 -0.0307 7e-05 0 1.78608 -0.20544 0 1.6906 -0.16282 0.4925 -5.69482
GLU_33 -6.13616 0.55865 6.29535 -0.46106 0.25631 1.4551 2.30154 -2.79621 -0.02426 -0.1544 -3.01209 -2.99906 0 0 0 -0.80459 0 -0.02746 0.08493 0 4.00831 -0.29134 0 -2.7348 -0.37692 0.44675 -4.41143
ASN_34 -7.00004 0.52304 6.41244 -0.18351 0.07967 0.29586 2.86278 -3.19848 -0.08356 -0.47555 -2.10139 -0.26615 0 0 0 -0.45704 0 0.15692 0.00325 0 1.76158 0.10019 0 -0.93687 -0.30353 0.39966 -2.41073
VAL_35 -8.66005 1.19202 3.82494 -0.29965 0.28401 0.06768 3.51509 -3.21881 -0 -0 -1.98403 -0.03616 0 0 0 0 0 -0.06246 0.01335 0.02392 0 -0.33357 0 1.9342 0.06331 0.64056 -3.03565
THR_36 -7.25715 0.69334 5.58478 -0.20519 0.08943 0.0743 3.05253 -3.13637 -0.0079 -0.06921 -2.42416 -0.18178 0 0 0 0 0 0.15561 0.00221 0.11229 0 -0.01213 2.29418 -1.0874 0.07012 0.67906 -1.57344
LYS_37 -5.19637 0.35762 6.12945 -0.29654 0.02229 0.12939 3.12095 -2.8003 -0.02516 -0.16274 -3.66034 -0.05474 0 0 0 0 0 0.09004 0.04632 1.68954 0 -0.02936 0 -1.5107 -0.19802 0.60894 -1.73975
ALA_38 -6.07794 0.8783 4.21679 -0.02122 0 0 3.14864 -3.00438 -0 -0 -2.68827 -0.34163 0 0 0 0 0 -0.02884 0 0 0 -0.25577 0 1.8394 -0.44899 0.55652 -2.22738
PHE_39 -10.7135 1.57475 2.40476 -0.49285 0.07909 0.20273 2.62695 -2.91425 -0 -0 -0.64935 -0.25563 0 0 0 0 0 -0.02248 0.15986 0 3.20616 -0.12546 0 1.0402 -0.27777 0.89584 -3.2609
LEU_40 -3.9899 0.36982 3.2181 -0.68522 0.18523 0.26203 1.29758 -1.79853 -0 -0 -0.54445 0.12636 0 0 0 0 0 -0.03937 0.00035 0.87829 0 -0.21168 0 0.18072 -0.05238 0.94312 0.14009
THR_41 -3.97025 0.30702 4.35429 -0.21565 0.21733 0.0796 1.70149 -2.0183 -0 -0 -2.16104 -0.1345 0 0 0 0 0 -0.01384 0.00553 0.24815 0 0.04715 2.3102 -1.0874 -0.01834 0.5342 0.18565
ASN_42 -4.80952 0.51585 4.59873 -0.42127 0.11787 0.86517 2.30759 -2.29604 -0.00584 -0.07831 -1.67491 -0.81451 0 0 -0.60526 0 0 -0.06521 0.05364 0 1.63149 -0.98849 0 -0.93687 -0.1741 0.46353 -2.31645
ASP_43 -3.23114 0.11634 4.3601 -0.24341 0.09987 0.82272 0.64387 -1.87248 -0.00548 -0.03982 -1.59 -3.56569 0 0 0 0 0 -0.05818 0.17321 0 2.74149 -0.3193 0 -2.3716 -0.49038 0.44839 -4.38149
THR_44 -4.7654 0.55001 2.75692 -0.15064 0.06 0.05463 1.7879 -1.76287 -0.00548 -0.03982 -1.97972 -0.98382 0 0 -0.23362 0 0 -0.03333 0.00087 0.10453 0 -0.25148 2.33141 -1.0874 0.34061 0.49284 -2.81387
THR_45 -5.01506 0.46798 1.94173 -0.11119 0.06165 0.07507 1.34046 -1.52513 -0.00902 -0.04018 -0.9631 -0.58529 0 0 -0.23362 0 0 0.01196 0.00057 0.09101 0 -0.55287 2.28484 -1.0874 0.56669 0.57147 -2.70942
VAL_46 -8.68537 1.49573 2.43739 -0.29858 0.38302 0.07165 2.8093 -2.64962 -4e-05 -9e-05 -2.45771 -0.23466 0 0 0 0 0 0.18847 0.07947 0.34947 0 -0.80752 0 1.9342 -0.33165 0.83202 -4.88452
LEU_47 -7.60392 0.67882 3.25758 -0.50746 0.20375 0.13005 2.64585 -2.42732 -0.00902 -0.04018 -2.75449 0.04617 0 0 0 0 0 -0.05595 0.04632 2.61623 0 -0.36035 0 0.18072 -0.28126 1.23677 -2.99769
SER_48 -5.99934 0.52944 5.15905 -0.03335 0.00068 0.05683 2.99748 -2.70219 -0.01773 -0.15453 -2.79312 -0.71855 0 0 -0.61993 0 0 0.04168 0.00256 0.14338 0 -0.14404 1.71937 -0.77834 0.15378 1.00515 -2.15173
ALA_49 -5.53851 0.42575 3.58844 -0.02514 0.0001 0 2.34785 -2.36022 -0 -0 -2.35655 -0.23316 0 0 -0.62428 0 0 0.01857 0 0 0 -0.07263 0 1.8394 -0.24188 0.56939 -2.66285
TYR_50 -7.4522 0.86684 3.88906 -0.54423 0.03922 0.23652 1.97247 -2.19683 -0 -0 -1.46166 -0.0753 0 0 0 0 0 0.10826 0.00441 0 2.41611 -0.02489 0.00573 1.2797 -0.49407 1.36251 -0.06836
PRO_51 -3.84875 0.72268 3.26179 -0.13193 0.00772 0.09722 1.68472 -1.3287 -0.002 -0.00688 -1.21907 0.1548 0 0 0 0 0 0.03518 0.02122 0.11036 0 -0.94284 0 -2.4119 -0.0436 2.10264 -1.73733
PRO_52 -3.00587 0.52959 2.34621 -0.06586 1e-05 0.04146 1.18477 -1.14968 -0 -0 -0.61433 0.57246 0 0 0 0 0 -0.17159 0.14688 0.12554 0 -1.00271 0 -2.4119 0.80953 1.42552 -1.23997
ASN_53 -1.70058 0.19638 2.01469 -0.18593 0.03094 0.28325 0.82661 -0.93074 -0 -0 0.21889 -0.35421 0 0 0 0 0 -0.11294 0.01738 0 1.52077 0.10238 0 -0.93687 0.7893 0.5545 2.33382
MET_54 -4.1863 0.54281 2.49164 -0.36069 0.14446 0.08196 1.27718 -1.16807 -0 -0 -1.8574 -0.30127 0 0 0 0 0 0.16008 0.00505 1.23592 0 0.18272 0 0.60916 -0.30566 0.29488 -1.15352
GLY_55 -2.68401 0.15239 3.39516 -0.00053 0 0 1.7142 -1.68399 -0.01545 -0.11877 -0.18562 -0.15913 0 0 0 0 0 0.05806 0 0 0 -1.52083 0 0.83697 -0.20493 0.4628 0.04635
ASN_56 -2.65672 0.06484 3.36854 -0.19705 0.02257 0.30724 1.36563 -1.56606 -0.01379 -0.13917 -0.99464 -0.56107 0 0 0 0 0 -0.05086 0.02808 0 2.2584 -0.66335 0 -0.93687 -0.22368 0.37734 -0.21059
ASP_57 -2.97058 0.22649 3.35503 -0.1013 0.00951 0.28478 1.48976 -1.68801 -0.02384 -0.14727 -1.63177 -0.19833 0 0 0 0 0 -0.00646 0.00432 0 1.82326 0.02506 0 -2.3716 -0.45489 0.19275 -2.18308
VAL_58 -5.09842 0.45012 1.22494 -0.38481 0.33471 0.09544 0.21131 -1.32759 -0 -0 -0.01556 -0.13799 0 0 0 0 0 -0.03721 0.01232 1.03382 0 -0.73007 0 1.9342 -0.35529 0.24561 -2.54446
PHE_59 -5.68088 0.54348 3.6329 -0.70907 0.04719 0.00439 2.40738 -2.25143 -0.022 -0.07312 -1.94805 -0.40889 0 0 0 0 0 0.00896 0.17795 0 3.10953 -0.2891 0 1.0402 -0.33764 0.36256 -0.38564
VAL_60 -4.4599 0.6632 0.92323 -0.2768 0.1979 0.05992 0.33419 -1.31082 -0 -0 -0.17417 -0.25259 0 0 0 0 0 -0.04732 0.00012 0.20673 0 -0.68483 0 1.9342 -0.34321 0.39443 -2.83573
MET_61 -7.82679 0.94175 4.97441 -0.32162 0.07338 0.07324 2.69437 -2.23158 -0.01161 -0.03774 -2.46722 0.07406 0 0 0 0 0 0.04874 0.06082 1.65604 0 -0.09443 0 0.60916 -0.10959 1.28361 -0.611
PRO_62 -5.24097 0.64366 4.0474 -0.11585 0.00096 0.08567 1.81025 -1.73153 -0.01221 -0.1312 -2.50023 0.25386 0 0 0 0 0 -0.04594 0.03136 0.09538 0 -1.0738 0 -2.4119 -0.18354 1.25564 -5.22298
ILE_63 -10.3296 1.85951 4.36212 -0.51552 0.46053 0.0994 3.26489 -3.50264 -0.00386 -0.0325 -2.01873 0.33915 0 0 0 0 0 0.09284 0.08336 0.5461 0 0.09654 0 0.73287 0.50827 0.81562 -3.14166
GLU_64 -5.37091 0.46827 6.10657 -0.36064 0.13345 0.43872 2.82742 -2.63965 -0 -0 -3.19453 -0.63569 0 0 -0.60526 -1.20605 0 -0.0387 0.01588 0 3.22202 -0.14754 0 -2.7348 0.57535 0.80495 -2.34113
GLU_65 -5.45351 0.16415 6.18589 -0.21265 0.03024 0.29925 1.90256 -2.51494 -0.01486 -0.18395 -1.15773 -0.61402 0 0 0 0 0 0.0494 0.00591 0 3.05227 -0.1931 0 -2.7348 -0.44807 0.28543 -1.55253
PHE_66 -11.9288 1.73614 5.12844 -1.16608 0.25518 0.4376 3.4592 -3.39603 -0.0041 -0.04388 -3.16274 0.00239 0 0 0 0 0 0.09005 0.04289 0 1.75465 -0.45908 0 1.0402 -0.19334 0.57018 -5.83713
LEU_67 -8.30419 0.53404 4.60148 -0.46046 0.13921 0.10181 2.68133 -3.13237 -0.00318 -0.02557 -2.47397 0.19786 0 0 0 0 0 0.01261 0.03405 0.33345 0 -0.27265 0 0.18072 -0.11923 0.67163 -5.30345
ARG_68 -4.22335 0.16478 5.55434 -0.60362 0.08134 0.332 2.39408 -2.36235 -0.00454 -0.03641 -2.59554 0.21404 0 0 0 -1.20605 0 -0.03786 0.014 2.53833 0 -0.03494 0 -1.2888 -0.27854 0.56961 -0.80949
ASP_69 -3.70159 0.09384 4.13203 -0.11156 0.0103 0.34574 1.70662 -1.90551 -0 -0 -0.69759 -0.2261 0 0 0 0 0 -0.04702 0.05084 0 1.85888 -0.10726 0 -2.3716 -0.24693 0.53301 -0.68389
TYR_70 -6.32596 0.63443 2.83583 -0.6225 0.12826 0.33306 1.6062 -1.91168 -0 -0 -1.42252 -0.27262 0 0 0 0 0 -0.05774 0.09497 0 2.50346 -0.24538 0.01408 1.2797 -0.41563 0.36222 -1.48181
ASN_71 -1.98844 0.12614 2.87474 -0.19485 0.03023 0.32996 0.97334 -1.38078 -0.00069 -0.00391 -0.60462 -1.01251 0 0 0 0 0 -0.07237 0.01637 0 1.97615 -1.03746 0 -0.93687 -0.774 0.25061 -1.42893
SER_72 -3.5736 0.34881 2.75096 -0.01983 0 0.01777 1.08296 -1.4272 -0.01051 -0.09433 -0.45661 0.19048 0 0 0 0 0 -0.00721 0.05179 0.78577 0 -0.22617 0.601 -0.77834 -0.44716 0.17741 -1.03401
THR_73 -2.88951 0.24007 1.2204 -0.17201 0.07547 0.0604 0.54283 -0.99112 -0.00889 -0.05742 -0.843 -0.90219 0 0 -0.19008 0 0 -0.03244 0.00158 0.44614 0 -0.59381 2.29927 -1.0874 0.41466 0.31466 -2.15239
ILE_74 -5.2644 0.5676 0.22541 -0.63709 0.42679 0.13267 0.60721 -1.15832 -0 -0 -0.59937 0.3523 0 0 -0.19008 0 0 -0.03221 0.1983 0.91095 0 -0.65562 0 0.73287 0.09736 0.47252 -3.81312
CYS_75 -6.44822 0.26728 2.04605 -0.04561 0 0.01619 0.76551 -1.37416 -0.01272 -0.11266 -0.38165 -0.15119 0 0 0 0 0 -0.03527 0.01987 0.4218 0 0.12704 0 3.6196 -0.59893 0.46172 -1.41536
VAL_76 -5.95463 0.72213 2.19042 -0.28779 0.17091 0.06374 1.79634 -1.81355 -0.00807 -0.03728 -0.44471 -0.12773 0 0 0 0 0 0.04057 0.00332 0.08094 0 -0.44512 0 1.9342 -0.60599 0.97099 -1.75131
PRO_77 -5.69636 1.02626 1.48423 -0.08008 0 0.05028 1.34731 -0.99427 -0 -0 -0.92336 0.68531 0 0 0 0 0 -0.14375 0.1252 0.5718 0 -0.24258 0 -2.4119 -0.50606 1.27522 -4.43276
PHE_78 -2.90397 0.44256 0.84234 -1.05668 0.60789 0.7479 0.33984 -0.76059 -0 -0 -0.05261 -1.04777 0 0 0 0 0 0.11611 0.14408 0 3.10153 -0.2041 0 1.0402 0.21231 0.91172 2.48075
SER_79 -3.72453 0.45819 3.87254 -0.03105 1e-05 0.05684 2.09949 -1.84979 -0.01901 -0.2019 -0.96461 -1.0362 0 0 -0.51402 0 0 0.05449 0.07134 0.41493 0 -0.05536 0.63974 -0.77834 0.55524 0.60184 -0.35018
SER_80 -2.88676 0.31635 2.33179 -0.03008 0.00049 0.04894 0.92302 -1.29493 -0.01094 -0.16462 0.07316 -0.99647 0 0 0 0 0 -0.09325 0.00234 0.14984 0 -0.33712 0.62041 -0.77834 -0.11758 0.29062 -1.95313
GLY_81 -1.92999 0.34044 1.59172 -5e-05 0 0 0.57977 -0.97388 -0 -0 -0.11216 -0.41105 0 0 -0.51402 0 0 -0.09444 0 0 0 0.28882 0 0.83697 -0.27201 0.12596 -0.54394
PHE_82 -7.41566 0.84668 3.44822 -0.6289 0.10962 0.36452 2.78204 -2.37959 -0 -0 -1.2949 0.16509 0 0 0 0 0 0.00625 0.01675 0 1.95947 -0.32699 0 1.0402 -0.18497 0.24964 -1.24252
PHE_83 -7.99853 0.72273 2.70623 -0.68488 0.19071 0.39918 1.34694 -1.9006 -0.01828 -0.09676 -1.34379 0.09877 0 0 -0.82569 0 0 0.04167 0.04986 0 2.35683 -0.00983 0 1.0402 0.0035 0.87789 -3.04385
GLY_84 -4.4978 0.75437 3.40838 -0.00017 0 0 1.07875 -1.97326 -0 -0 -1.26469 -0.16023 0 0 0 0 0 -0.05866 0 0 0 -1.26233 0 0.83697 0.44605 0.79351 -1.8991
GLN_85 -4.79661 0.18245 3.46371 -0.25195 0.03753 0.1966 1.50828 -1.60465 -0 -0 -1.44289 -0.48364 0 0 0 -0.80459 0 0.2153 0.08132 0 2.89612 -0.25645 0 -0.18838 0.0908 0.32985 -0.82718
ASP_86 -3.52606 0.6623 5.21397 -0.25102 0.14187 0.85139 2.39115 -2.20115 -0 -0 -2.43336 -1.20123 0 0 -0.6035 0 0 0.0313 0.00309 0 1.98673 -0.50682 0 -2.3716 -0.16624 0.95264 -1.02653
PRO_87 -6.14415 0.92454 3.81734 -0.09588 0.00093 0.06066 1.9626 -1.7572 -0 -0 -1.57904 0.67075 0 0 0 0 0 -0.10913 0.0196 0.5143 0 -0.4568 0 -2.4119 -0.00923 1.10377 -3.48883
GLN_88 -4.0362 0.43114 5.00678 -0.26765 0.03148 0.19496 2.62383 -2.24454 -0 -0 -3.55084 -0.50095 0 0 -0.6035 -0.81654 0 -0.0586 0.06867 0 3.16022 -0.10714 0 -0.18838 -0.2805 0.52728 -0.61048
ASN_89 -3.72128 0.46107 4.09238 -0.1849 0.0354 0.28631 1.75193 -1.94937 -0 -0 -0.59162 -0.35529 0 0 0 0 0 -0.0655 0.00154 0 1.57678 0.03565 0 -0.93687 -0.309 0.24562 0.37283
SER_90 -4.44073 0.57777 4.44059 -0.04252 0.001 0.06157 2.50684 -2.15882 -0.01205 -0.13447 -3.07735 -0.41688 0 0 0 0 0 -0.05396 0.05479 0.26612 0 -0.31177 1.73591 -0.77834 -0.43456 0.30167 -1.91519
ASP_91 -2.66696 0.14814 3.82995 -0.25549 0.06298 0.84574 1.5446 -1.68177 -0.01233 -0.13522 -1.77859 -0.81805 0 0 0 -0.71373 0 -0.01971 0.00777 0 2.00156 -0.70941 0 -2.3716 -0.41612 0.38229 -2.75596
ILE_92 -4.04355 0.34164 2.91607 -0.48271 0.33406 0.1138 0.94852 -1.73201 -0 -0 -0.90171 -0.0786 0 0 0 0 0 -0.04127 0.06698 0.34251 0 -0.63314 0 0.73287 -0.27346 0.32444 -2.06555
GLN_93 -2.38695 0.06942 2.5965 -0.55271 0.07717 0.53323 0.52808 -1.25758 -0.00029 -0.00075 -1.44024 -0.55767 0 0 0 -0.71373 0 0.00544 0.02275 0 2.23425 -0.07178 0 -0.18838 -0.31676 0.32892 -1.09108
HIS_D:CtermProteinFull_94 -1.67903 0.09007 1.34881 -0.4034 0.00819 0.55295 0.00953 -0.76813 -0 -0 -0.23705 -0.13568 0 0 0 0 0 0 6e-05 0 1.91046 0 0 -0.45461 -0.10148 0.22042 0.3611
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611147 MODEL 3 2024-05-11_00000235_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 40.453
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.500547
REMARK    SCORE         fa_elec:        -138.645
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -16.500
REMARK    SCORE     lk_ball_wtd:         -16.699
REMARK    SCORE           score:        -160.260
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.458
REMARK    SCORE fa_intra_sol_xover4:          18.549
REMARK    SCORE     total_score:        -160.260
REMARK    SCORE          fa_rep:          60.098
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         290.214
REMARK    SCORE        hbond_sc:          -9.769
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.757
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          15.789
REMARK    SCORE             ref:          16.051
REMARK    SCORE          fa_atr:        -501.093
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.012
REMARK    SCORE    fa_intra_rep:           0.983
REMARK    SCORE     hbond_sr_bb:         -37.057
REMARK    SCORE     cart_bonded:          61.510
REMARK    SCORE          fa_dun:         137.512
ATOM      1  N   ASP A   1      -0.749  -0.162   0.291  1.00 13.580          N  
ATOM      2  CA  ASP A   1       0.661  -0.327  -0.066  1.00 13.390          C  
ATOM      3  C   ASP A   1       1.378   1.041  -0.134  1.00 12.800          C  
ATOM      4  O   ASP A   1       1.040   1.839  -1.011  1.00 12.570          O  
ATOM      5  CB  ASP A   1       0.800  -1.068  -1.403  1.00 18.820          C  
ATOM      6  CG  ASP A   1       2.271  -1.393  -1.790  1.00 18.820          C  
ATOM      7  OD1 ASP A   1       3.183  -0.685  -1.347  1.00 18.820          O  
ATOM      8  OD2 ASP A   1       2.463  -2.339  -2.540  1.00 18.820          O  
ATOM      9 1H   ASP A   1      -1.243  -1.022   0.104  1.00 16.300          H  
ATOM     10 2H   ASP A   1      -0.821   0.057   1.276  1.00 16.300          H  
ATOM     11 3H   ASP A   1      -1.171   0.589  -0.250  1.00 16.300          H  
ATOM     12  HA  ASP A   1       1.108  -0.969   0.677  1.00 16.070          H  
ATOM     13 1HB  ASP A   1       0.238  -2.003  -1.356  1.00 22.590          H  
ATOM     14 2HB  ASP A   1       0.359  -0.464  -2.199  1.00 22.590          H  
ATOM     15  N   PRO A   2       2.397   1.314   0.728  1.00 12.680          N  
ATOM     16  CA  PRO A   2       3.163   2.556   0.822  1.00 12.280          C  
ATOM     17  C   PRO A   2       3.663   3.090  -0.521  1.00 11.770          C  
ATOM     18  O   PRO A   2       3.804   4.308  -0.678  1.00 11.290          O  
ATOM     19  CB  PRO A   2       4.350   2.141   1.703  1.00 18.420          C  
ATOM     20  CG  PRO A   2       3.801   1.064   2.591  1.00 18.420          C  
ATOM     21  CD  PRO A   2       2.844   0.286   1.717  1.00 18.420          C  
ATOM     22  HA  PRO A   2       2.566   3.314   1.340  1.00 14.740          H  
ATOM     23 1HB  PRO A   2       5.182   1.794   1.069  1.00 22.100          H  
ATOM     24 2HB  PRO A   2       4.718   3.013   2.264  1.00 22.100          H  
ATOM     25 1HG  PRO A   2       4.626   0.434   2.968  1.00 22.100          H  
ATOM     26 2HG  PRO A   2       3.315   1.508   3.471  1.00 22.100          H  
ATOM     27 1HD  PRO A   2       3.369  -0.547   1.203  1.00 22.100          H  
ATOM     28 2HD  PRO A   2       2.021  -0.049   2.365  1.00 22.100          H  
ATOM     29  N   LYS A   3       3.922   2.219  -1.505  1.00 11.960          N  
ATOM     30  CA  LYS A   3       4.410   2.705  -2.804  1.00 11.610          C  
ATOM     31  C   LYS A   3       3.415   3.656  -3.491  1.00 11.370          C  
ATOM     32  O   LYS A   3       3.768   4.317  -4.469  1.00 11.210          O  
ATOM     33  CB  LYS A   3       4.682   1.544  -3.756  1.00 16.390          C  
ATOM     34  CG  LYS A   3       3.430   0.865  -4.293  1.00 16.390          C  
ATOM     35  CD  LYS A   3       3.776  -0.405  -5.053  1.00 16.390          C  
ATOM     36  CE  LYS A   3       2.534  -1.078  -5.608  1.00 16.390          C  
ATOM     37  NZ  LYS A   3       2.858  -2.382  -6.231  1.00 16.390          N  
ATOM     38  H   LYS A   3       3.800   1.197  -1.380  1.00 14.350          H  
ATOM     39  HA  LYS A   3       5.337   3.252  -2.637  1.00 13.930          H  
ATOM     40 1HB  LYS A   3       5.275   1.890  -4.600  1.00 19.670          H  
ATOM     41 2HB  LYS A   3       5.261   0.780  -3.232  1.00 19.670          H  
ATOM     42 1HG  LYS A   3       2.740   0.662  -3.490  1.00 19.670          H  
ATOM     43 2HG  LYS A   3       2.936   1.540  -4.993  1.00 19.670          H  
ATOM     44 1HD  LYS A   3       4.465  -0.176  -5.866  1.00 19.670          H  
ATOM     45 2HD  LYS A   3       4.265  -1.102  -4.366  1.00 19.670          H  
ATOM     46 1HE  LYS A   3       1.820  -1.240  -4.803  1.00 19.670          H  
ATOM     47 2HE  LYS A   3       2.081  -0.429  -6.356  1.00 19.670          H  
ATOM     48 1HZ  LYS A   3       2.017  -2.807  -6.588  1.00 19.670          H  
ATOM     49 2HZ  LYS A   3       3.515  -2.248  -6.983  1.00 19.670          H  
ATOM     50 3HZ  LYS A   3       3.267  -2.984  -5.519  1.00 19.670          H  
ATOM     51  N   ALA A   4       2.166   3.692  -2.995  1.00 11.490          N  
ATOM     52  CA  ALA A   4       1.107   4.521  -3.537  1.00 11.470          C  
ATOM     53  C   ALA A   4       0.690   5.653  -2.593  1.00 10.600          C  
ATOM     54  O   ALA A   4      -0.405   6.205  -2.716  1.00 10.500          O  
ATOM     55  CB  ALA A   4      -0.084   3.663  -3.854  1.00 16.070          C  
ATOM     56  H   ALA A   4       1.935   3.097  -2.197  1.00 13.790          H  
ATOM     57  HA  ALA A   4       1.479   4.968  -4.449  1.00 13.760          H  
ATOM     58 1HB  ALA A   4      -0.880   4.273  -4.289  1.00 19.280          H  
ATOM     59 2HB  ALA A   4       0.200   2.885  -4.552  1.00 19.280          H  
ATOM     60 3HB  ALA A   4      -0.409   3.225  -2.928  1.00 19.280          H  
ATOM     61  N   HIS A   5       1.584   6.025  -1.667  1.00 10.090          N  
ATOM     62  CA  HIS A   5       1.338   7.136  -0.746  1.00  9.280          C  
ATOM     63  C   HIS A   5       2.449   8.216  -0.707  1.00  8.600          C  
ATOM     64  O   HIS A   5       2.901   8.580   0.385  1.00  8.670          O  
ATOM     65  CB  HIS A   5       1.114   6.591   0.664  1.00 13.320          C  
ATOM     66  CG  HIS A   5      -0.124   5.763   0.811  1.00 13.320          C  
ATOM     67  ND1 HIS A   5      -1.371   6.333   0.959  1.00 13.320          N  
ATOM     68  CD2 HIS A   5      -0.317   4.428   0.819  1.00 13.320          C  
ATOM     69  CE1 HIS A   5      -2.268   5.385   1.081  1.00 13.320          C  
ATOM     70  NE2 HIS A   5      -1.663   4.208   0.994  1.00 13.320          N  
ATOM     71  H   HIS A   5       2.456   5.496  -1.585  1.00 12.110          H  
ATOM     72  HA  HIS A   5       0.417   7.638  -1.040  1.00 11.140          H  
ATOM     73 1HB  HIS A   5       1.970   5.987   0.959  1.00 15.980          H  
ATOM     74 2HB  HIS A   5       1.035   7.425   1.362  1.00 15.980          H  
ATOM     75  HD1 HIS A   5      -1.622   7.269   0.599  1.00 15.980          H  
ATOM     76  HD2 HIS A   5       0.355   3.592   0.724  1.00 15.980          H  
ATOM     77  HE1 HIS A   5      -3.318   5.641   1.215  1.00 15.980          H  
ATOM     78  N   PRO A   6       2.917   8.750  -1.864  1.00  8.050          N  
ATOM     79  CA  PRO A   6       3.939   9.775  -2.002  1.00  7.420          C  
ATOM     80  C   PRO A   6       3.440  11.146  -1.587  1.00  6.700          C  
ATOM     81  O   PRO A   6       2.224  11.400  -1.591  1.00  6.590          O  
ATOM     82  CB  PRO A   6       4.241   9.761  -3.500  1.00 11.130          C  
ATOM     83  CG  PRO A   6       2.939   9.329  -4.135  1.00 11.130          C  
ATOM     84  CD  PRO A   6       2.378   8.314  -3.182  1.00 11.130          C  
ATOM     85  HA  PRO A   6       4.826   9.482  -1.412  1.00  8.900          H  
ATOM     86 1HB  PRO A   6       4.565  10.757  -3.834  1.00 13.360          H  
ATOM     87 2HB  PRO A   6       5.067   9.065  -3.723  1.00 13.360          H  
ATOM     88 1HG  PRO A   6       2.259  10.178  -4.284  1.00 13.360          H  
ATOM     89 2HG  PRO A   6       3.125   8.903  -5.144  1.00 13.360          H  
ATOM     90 1HD  PRO A   6       1.286   8.349  -3.198  1.00 13.360          H  
ATOM     91 2HD  PRO A   6       2.794   7.338  -3.489  1.00 13.360          H  
ATOM     92  N   PHE A   7       4.373  12.066  -1.368  1.00  6.380          N  
ATOM     93  CA  PHE A   7       4.070  13.468  -1.071  1.00  5.890          C  
ATOM     94  C   PHE A   7       3.055  14.110  -2.024  1.00  4.960          C  
ATOM     95  O   PHE A   7       2.455  15.125  -1.674  1.00  4.450          O  
ATOM     96  CB  PHE A   7       5.340  14.302  -1.067  1.00  8.440          C  
ATOM     97  CG  PHE A   7       5.905  14.559  -2.416  1.00  8.440          C  
ATOM     98  CD1 PHE A   7       5.516  15.674  -3.122  1.00  8.440          C  
ATOM     99  CD2 PHE A   7       6.833  13.702  -2.982  1.00  8.440          C  
ATOM    100  CE1 PHE A   7       6.035  15.943  -4.353  1.00  8.440          C  
ATOM    101  CE2 PHE A   7       7.354  13.972  -4.217  1.00  8.440          C  
ATOM    102  CZ  PHE A   7       6.959  15.096  -4.897  1.00  8.440          C  
ATOM    103  H   PHE A   7       5.345  11.782  -1.380  1.00  7.660          H  
ATOM    104  HA  PHE A   7       3.658  13.508  -0.064  1.00  7.070          H  
ATOM    105 1HB  PHE A   7       5.133  15.269  -0.603  1.00 10.130          H  
ATOM    106 2HB  PHE A   7       6.101  13.813  -0.465  1.00 10.130          H  
ATOM    107  HD1 PHE A   7       4.787  16.346  -2.675  1.00 10.130          H  
ATOM    108  HD2 PHE A   7       7.160  12.818  -2.441  1.00 10.130          H  
ATOM    109  HE1 PHE A   7       5.718  16.828  -4.901  1.00 10.130          H  
ATOM    110  HE2 PHE A   7       8.088  13.300  -4.658  1.00 10.130          H  
ATOM    111  HZ  PHE A   7       7.378  15.309  -5.879  1.00 10.130          H  
ATOM    112  N   TRP A   8       2.866  13.534  -3.213  1.00  5.040          N  
ATOM    113  CA  TRP A   8       1.941  14.056  -4.193  1.00  4.640          C  
ATOM    114  C   TRP A   8       0.496  13.880  -3.711  1.00  4.330          C  
ATOM    115  O   TRP A   8      -0.383  14.685  -4.050  1.00  4.460          O  
ATOM    116  CB  TRP A   8       2.094  13.322  -5.513  1.00  6.660          C  
ATOM    117  CG  TRP A   8       3.338  13.580  -6.241  1.00  6.660          C  
ATOM    118  CD1 TRP A   8       4.357  12.712  -6.462  1.00  6.660          C  
ATOM    119  CD2 TRP A   8       3.710  14.804  -6.884  1.00  6.660          C  
ATOM    120  NE1 TRP A   8       5.324  13.315  -7.219  1.00  6.660          N  
ATOM    121  CE2 TRP A   8       4.948  14.588  -7.482  1.00  6.660          C  
ATOM    122  CE3 TRP A   8       3.100  16.050  -7.004  1.00  6.660          C  
ATOM    123  CZ2 TRP A   8       5.593  15.569  -8.195  1.00  6.660          C  
ATOM    124  CZ3 TRP A   8       3.751  17.038  -7.716  1.00  6.660          C  
ATOM    125  CH2 TRP A   8       4.968  16.804  -8.295  1.00  6.660          C  
ATOM    126  H   TRP A   8       3.397  12.707  -3.427  1.00  6.050          H  
ATOM    127  HA  TRP A   8       2.149  15.116  -4.335  1.00  5.570          H  
ATOM    128 1HB  TRP A   8       2.007  12.252  -5.354  1.00  7.990          H  
ATOM    129 2HB  TRP A   8       1.294  13.615  -6.170  1.00  7.990          H  
ATOM    130  HD1 TRP A   8       4.389  11.678  -6.119  1.00  7.990          H  
ATOM    131  HE1 TRP A   8       6.184  12.885  -7.546  1.00  7.990          H  
ATOM    132  HE3 TRP A   8       2.131  16.243  -6.550  1.00  7.990          H  
ATOM    133  HZ2 TRP A   8       6.560  15.399  -8.664  1.00  7.990          H  
ATOM    134  HZ3 TRP A   8       3.270  18.011  -7.806  1.00  7.990          H  
ATOM    135  HH2 TRP A   8       5.454  17.604  -8.853  1.00  7.990          H  
ATOM    136  N   GLU A   9       0.241  12.813  -2.922  1.00  4.290          N  
ATOM    137  CA  GLU A   9      -1.076  12.554  -2.358  1.00  4.440          C  
ATOM    138  C   GLU A   9      -1.376  13.662  -1.401  1.00  4.210          C  
ATOM    139  O   GLU A   9      -2.495  14.190  -1.345  1.00  4.590          O  
ATOM    140  CB  GLU A   9      -1.149  11.236  -1.579  1.00  6.160          C  
ATOM    141  CG  GLU A   9      -2.589  10.938  -1.067  1.00  6.160          C  
ATOM    142  CD  GLU A   9      -2.771   9.610  -0.370  1.00  6.160          C  
ATOM    143  OE1 GLU A   9      -1.811   8.911  -0.182  1.00  6.160          O  
ATOM    144  OE2 GLU A   9      -3.889   9.300  -0.036  1.00  6.160          O  
ATOM    145  H   GLU A   9       0.991  12.171  -2.676  1.00  5.150          H  
ATOM    146  HA  GLU A   9      -1.819  12.547  -3.141  1.00  5.330          H  
ATOM    147 1HB  GLU A   9      -0.780  10.417  -2.184  1.00  7.390          H  
ATOM    148 2HB  GLU A   9      -0.495  11.298  -0.707  1.00  7.390          H  
ATOM    149 1HG  GLU A   9      -2.864  11.721  -0.358  1.00  7.390          H  
ATOM    150 2HG  GLU A   9      -3.277  11.002  -1.908  1.00  7.390          H  
ATOM    151  N   HIS A  10      -0.338  13.983  -0.641  1.00  3.860          N  
ATOM    152  CA  HIS A  10      -0.417  14.977   0.409  1.00  3.870          C  
ATOM    153  C   HIS A  10      -0.543  16.388  -0.159  1.00  2.890          C  
ATOM    154  O   HIS A  10      -1.331  17.187   0.358  1.00  3.010          O  
ATOM    155  CB  HIS A  10       0.805  14.845   1.313  1.00  5.410          C  
ATOM    156  CG  HIS A  10       0.798  13.552   2.099  1.00  5.410          C  
ATOM    157  ND1 HIS A  10      -0.034  13.341   3.176  1.00  5.410          N  
ATOM    158  CD2 HIS A  10       1.496  12.395   1.932  1.00  5.410          C  
ATOM    159  CE1 HIS A  10       0.164  12.120   3.649  1.00  5.410          C  
ATOM    160  NE2 HIS A  10       1.086  11.530   2.911  1.00  5.410          N  
ATOM    161  H   HIS A  10       0.520  13.431  -0.804  1.00  4.630          H  
ATOM    162  HA  HIS A  10      -1.302  14.787   1.016  1.00  4.640          H  
ATOM    163 1HB  HIS A  10       1.706  14.885   0.720  1.00  6.500          H  
ATOM    164 2HB  HIS A  10       0.834  15.678   2.012  1.00  6.500          H  
ATOM    165  HD2 HIS A  10       2.237  12.180   1.168  1.00  6.500          H  
ATOM    166  HE1 HIS A  10      -0.351  11.673   4.500  1.00  6.500          H  
ATOM    167  HE2 HIS A  10       1.436  10.585   3.034  1.00  6.500          H  
ATOM    168  N   ASN A  11       0.182  16.695  -1.244  1.00  2.450          N  
ATOM    169  CA  ASN A  11       0.067  18.022  -1.831  1.00  2.220          C  
ATOM    170  C   ASN A  11      -1.330  18.250  -2.383  1.00  2.040          C  
ATOM    171  O   ASN A  11      -1.912  19.328  -2.200  1.00  2.540          O  
ATOM    172  CB  ASN A  11       1.066  18.240  -2.953  1.00  3.200          C  
ATOM    173  CG  ASN A  11       2.473  18.457  -2.500  1.00  3.200          C  
ATOM    174  OD1 ASN A  11       2.756  18.686  -1.322  1.00  3.200          O  
ATOM    175  ND2 ASN A  11       3.377  18.443  -3.442  1.00  3.200          N  
ATOM    176  H   ASN A  11       0.859  16.022  -1.607  1.00  2.940          H  
ATOM    177  HA  ASN A  11       0.238  18.764  -1.051  1.00  2.660          H  
ATOM    178 1HB  ASN A  11       1.052  17.364  -3.605  1.00  3.840          H  
ATOM    179 2HB  ASN A  11       0.758  19.094  -3.552  1.00  3.840          H  
ATOM    180 1HD2 ASN A  11       4.335  18.626  -3.211  1.00  3.840          H  
ATOM    181 2HD2 ASN A  11       3.114  18.274  -4.392  1.00  3.840          H  
ATOM    182  N   ALA A  12      -1.889  17.248  -3.070  1.00  1.630          N  
ATOM    183  CA  ALA A  12      -3.227  17.416  -3.592  1.00  1.890          C  
ATOM    184  C   ALA A  12      -4.219  17.595  -2.460  1.00  1.610          C  
ATOM    185  O   ALA A  12      -5.061  18.489  -2.516  1.00  1.670          O  
ATOM    186  CB  ALA A  12      -3.616  16.238  -4.441  1.00  2.540          C  
ATOM    187  H   ALA A  12      -1.375  16.378  -3.254  1.00  1.960          H  
ATOM    188  HA  ALA A  12      -3.242  18.318  -4.205  1.00  2.270          H  
ATOM    189 1HB  ALA A  12      -4.597  16.388  -4.841  1.00  3.050          H  
ATOM    190 2HB  ALA A  12      -2.903  16.131  -5.256  1.00  3.050          H  
ATOM    191 3HB  ALA A  12      -3.600  15.347  -3.817  1.00  3.050          H  
ATOM    192  N   ALA A  13      -4.060  16.814  -1.376  1.00  1.420          N  
ATOM    193  CA  ALA A  13      -4.976  16.936  -0.261  1.00  1.350          C  
ATOM    194  C   ALA A  13      -4.954  18.339   0.330  1.00  1.220          C  
ATOM    195  O   ALA A  13      -6.024  18.878   0.650  1.00  1.250          O  
ATOM    196  CB  ALA A  13      -4.614  15.925   0.806  1.00  1.920          C  
ATOM    197  H   ALA A  13      -3.353  16.074  -1.356  1.00  1.700          H  
ATOM    198  HA  ALA A  13      -5.977  16.731  -0.620  1.00  1.620          H  
ATOM    199 1HB  ALA A  13      -5.317  15.995   1.633  1.00  2.300          H  
ATOM    200 2HB  ALA A  13      -4.650  14.923   0.375  1.00  2.300          H  
ATOM    201 3HB  ALA A  13      -3.609  16.126   1.166  1.00  2.300          H  
ATOM    202  N   GLU A  14      -3.765  18.953   0.457  1.00  1.220          N  
ATOM    203  CA  GLU A  14      -3.697  20.312   0.982  1.00  1.260          C  
ATOM    204  C   GLU A  14      -4.459  21.263   0.080  1.00  1.220          C  
ATOM    205  O   GLU A  14      -5.210  22.112   0.565  1.00  1.190          O  
ATOM    206  CB  GLU A  14      -2.257  20.808   1.139  1.00  1.750          C  
ATOM    207  CG  GLU A  14      -2.165  22.234   1.750  1.00  1.750          C  
ATOM    208  CD  GLU A  14      -0.759  22.715   1.993  1.00  1.750          C  
ATOM    209  OE1 GLU A  14       0.158  21.991   1.707  1.00  1.750          O  
ATOM    210  OE2 GLU A  14      -0.603  23.809   2.476  1.00  1.750          O  
ATOM    211  H   GLU A  14      -2.902  18.436   0.239  1.00  1.460          H  
ATOM    212  HA  GLU A  14      -4.166  20.325   1.964  1.00  1.510          H  
ATOM    213 1HB  GLU A  14      -1.699  20.118   1.770  1.00  2.100          H  
ATOM    214 2HB  GLU A  14      -1.771  20.823   0.161  1.00  2.100          H  
ATOM    215 1HG  GLU A  14      -2.642  22.928   1.066  1.00  2.100          H  
ATOM    216 2HG  GLU A  14      -2.724  22.256   2.684  1.00  2.100          H  
ATOM    217  N   TRP A  15      -4.268  21.125  -1.236  1.00  1.360          N  
ATOM    218  CA  TRP A  15      -4.951  21.967  -2.208  1.00  1.540          C  
ATOM    219  C   TRP A  15      -6.464  21.851  -2.046  1.00  1.470          C  
ATOM    220  O   TRP A  15      -7.177  22.860  -1.995  1.00  1.480          O  
ATOM    221  CB  TRP A  15      -4.552  21.560  -3.628  1.00  2.080          C  
ATOM    222  CG  TRP A  15      -5.105  22.420  -4.708  1.00  2.080          C  
ATOM    223  CD1 TRP A  15      -6.157  22.154  -5.533  1.00  2.080          C  
ATOM    224  CD2 TRP A  15      -4.600  23.712  -5.105  1.00  2.080          C  
ATOM    225  NE1 TRP A  15      -6.331  23.194  -6.419  1.00  2.080          N  
ATOM    226  CE2 TRP A  15      -5.388  24.150  -6.170  1.00  2.080          C  
ATOM    227  CE3 TRP A  15      -3.547  24.517  -4.654  1.00  2.080          C  
ATOM    228  CZ2 TRP A  15      -5.164  25.364  -6.795  1.00  2.080          C  
ATOM    229  CZ3 TRP A  15      -3.322  25.732  -5.280  1.00  2.080          C  
ATOM    230  CH2 TRP A  15      -4.110  26.144  -6.325  1.00  2.080          C  
ATOM    231  H   TRP A  15      -3.585  20.426  -1.562  1.00  1.630          H  
ATOM    232  HA  TRP A  15      -4.661  23.002  -2.040  1.00  1.850          H  
ATOM    233 1HB  TRP A  15      -3.468  21.545  -3.707  1.00  2.500          H  
ATOM    234 2HB  TRP A  15      -4.894  20.550  -3.820  1.00  2.500          H  
ATOM    235  HD1 TRP A  15      -6.761  21.249  -5.502  1.00  2.500          H  
ATOM    236  HE1 TRP A  15      -7.028  23.256  -7.143  1.00  2.500          H  
ATOM    237  HE3 TRP A  15      -2.918  24.195  -3.828  1.00  2.500          H  
ATOM    238  HZ2 TRP A  15      -5.778  25.708  -7.627  1.00  2.500          H  
ATOM    239  HZ3 TRP A  15      -2.502  26.355  -4.922  1.00  2.500          H  
ATOM    240  HH2 TRP A  15      -3.905  27.103  -6.797  1.00  2.500          H  
ATOM    241  N   PHE A  16      -6.958  20.612  -1.970  1.00  1.510          N  
ATOM    242  CA  PHE A  16      -8.386  20.361  -1.871  1.00  1.670          C  
ATOM    243  C   PHE A  16      -8.931  20.996  -0.608  1.00  1.510          C  
ATOM    244  O   PHE A  16     -10.006  21.605  -0.624  1.00  1.680          O  
ATOM    245  CB  PHE A  16      -8.646  18.853  -1.807  1.00  2.270          C  
ATOM    246  CG  PHE A  16      -8.209  18.090  -3.032  1.00  2.270          C  
ATOM    247  CD1 PHE A  16      -7.832  16.766  -2.900  1.00  2.270          C  
ATOM    248  CD2 PHE A  16      -8.129  18.672  -4.297  1.00  2.270          C  
ATOM    249  CE1 PHE A  16      -7.389  16.054  -3.972  1.00  2.270          C  
ATOM    250  CE2 PHE A  16      -7.684  17.952  -5.357  1.00  2.270          C  
ATOM    251  CZ  PHE A  16      -7.314  16.650  -5.189  1.00  2.270          C  
ATOM    252  H   PHE A  16      -6.309  19.819  -2.026  1.00  1.810          H  
ATOM    253  HA  PHE A  16      -8.892  20.815  -2.719  1.00  2.000          H  
ATOM    254 1HB  PHE A  16      -8.117  18.439  -0.950  1.00  2.730          H  
ATOM    255 2HB  PHE A  16      -9.709  18.672  -1.649  1.00  2.730          H  
ATOM    256  HD1 PHE A  16      -7.882  16.296  -1.922  1.00  2.730          H  
ATOM    257  HD2 PHE A  16      -8.411  19.707  -4.460  1.00  2.730          H  
ATOM    258  HE1 PHE A  16      -7.089  15.015  -3.856  1.00  2.730          H  
ATOM    259  HE2 PHE A  16      -7.621  18.414  -6.343  1.00  2.730          H  
ATOM    260  HZ  PHE A  16      -6.965  16.092  -6.031  1.00  2.730          H  
ATOM    261  N   SER A  17      -8.199  20.866   0.500  1.00  1.280          N  
ATOM    262  CA  SER A  17      -8.634  21.458   1.751  1.00  1.290          C  
ATOM    263  C   SER A  17      -8.717  22.976   1.637  1.00  1.170          C  
ATOM    264  O   SER A  17      -9.741  23.581   1.955  1.00  1.180          O  
ATOM    265  CB  SER A  17      -7.683  21.079   2.864  1.00  1.800          C  
ATOM    266  OG  SER A  17      -8.081  21.644   4.082  1.00  1.800          O  
ATOM    267  H   SER A  17      -7.337  20.309   0.485  1.00  1.540          H  
ATOM    268  HA  SER A  17      -9.625  21.071   1.986  1.00  1.550          H  
ATOM    269 1HB  SER A  17      -7.642  19.994   2.952  1.00  2.160          H  
ATOM    270 2HB  SER A  17      -6.680  21.421   2.613  1.00  2.160          H  
ATOM    271  HG  SER A  17      -7.431  21.361   4.725  1.00  2.160          H  
ATOM    272  N   LEU A  18      -7.673  23.611   1.106  1.00  1.080          N  
ATOM    273  CA  LEU A  18      -7.634  25.068   1.020  1.00  1.020          C  
ATOM    274  C   LEU A  18      -8.766  25.647   0.199  1.00  0.920          C  
ATOM    275  O   LEU A  18      -9.391  26.642   0.579  1.00  0.980          O  
ATOM    276  CB  LEU A  18      -6.314  25.512   0.385  1.00  1.450          C  
ATOM    277  CG  LEU A  18      -5.029  25.318   1.207  1.00  1.450          C  
ATOM    278  CD1 LEU A  18      -3.836  25.568   0.293  1.00  1.450          C  
ATOM    279  CD2 LEU A  18      -5.009  26.287   2.393  1.00  1.450          C  
ATOM    280  H   LEU A  18      -6.857  23.065   0.810  1.00  1.300          H  
ATOM    281  HA  LEU A  18      -7.724  25.462   2.031  1.00  1.220          H  
ATOM    282 1HB  LEU A  18      -6.188  24.941  -0.539  1.00  1.740          H  
ATOM    283 2HB  LEU A  18      -6.396  26.565   0.119  1.00  1.740          H  
ATOM    284  HG  LEU A  18      -4.973  24.300   1.580  1.00  1.740          H  
ATOM    285 1HD1 LEU A  18      -2.911  25.425   0.858  1.00  1.740          H  
ATOM    286 2HD1 LEU A  18      -3.864  24.861  -0.536  1.00  1.740          H  
ATOM    287 3HD1 LEU A  18      -3.872  26.584  -0.094  1.00  1.740          H  
ATOM    288 1HD2 LEU A  18      -4.086  26.140   2.953  1.00  1.740          H  
ATOM    289 2HD2 LEU A  18      -5.054  27.315   2.029  1.00  1.740          H  
ATOM    290 3HD2 LEU A  18      -5.852  26.102   3.050  1.00  1.740          H  
ATOM    291  N   HIS A  19      -9.100  24.971  -0.891  1.00  0.810          N  
ATOM    292  CA  HIS A  19     -10.145  25.451  -1.774  1.00  0.800          C  
ATOM    293  C   HIS A  19     -11.498  24.814  -1.481  1.00  0.840          C  
ATOM    294  O   HIS A  19     -12.454  24.989  -2.240  1.00  0.900          O  
ATOM    295  CB  HIS A  19      -9.707  25.221  -3.215  1.00  1.120          C  
ATOM    296  CG  HIS A  19      -8.529  26.068  -3.582  1.00  1.120          C  
ATOM    297  ND1 HIS A  19      -8.649  27.400  -3.938  1.00  1.120          N  
ATOM    298  CD2 HIS A  19      -7.210  25.796  -3.604  1.00  1.120          C  
ATOM    299  CE1 HIS A  19      -7.451  27.894  -4.177  1.00  1.120          C  
ATOM    300  NE2 HIS A  19      -6.567  26.944  -3.977  1.00  1.120          N  
ATOM    301  H   HIS A  19      -8.545  24.153  -1.169  1.00  0.970          H  
ATOM    302  HA  HIS A  19     -10.258  26.524  -1.637  1.00  0.960          H  
ATOM    303 1HB  HIS A  19      -9.431  24.169  -3.348  1.00  1.350          H  
ATOM    304 2HB  HIS A  19     -10.524  25.445  -3.889  1.00  1.350          H  
ATOM    305  HD2 HIS A  19      -6.740  24.850  -3.367  1.00  1.350          H  
ATOM    306  HE1 HIS A  19      -7.231  28.916  -4.481  1.00  1.350          H  
ATOM    307  HE2 HIS A  19      -5.565  27.030  -4.080  1.00  1.350          H  
ATOM    308  N   ARG A  20     -11.586  24.103  -0.356  1.00  0.920          N  
ATOM    309  CA  ARG A  20     -12.786  23.454   0.144  1.00  1.110          C  
ATOM    310  C   ARG A  20     -13.480  22.516  -0.859  1.00  1.080          C  
ATOM    311  O   ARG A  20     -14.709  22.518  -0.938  1.00  1.310          O  
ATOM    312  CB  ARG A  20     -13.773  24.534   0.603  1.00  1.480          C  
ATOM    313  CG  ARG A  20     -13.538  25.120   2.020  1.00  1.480          C  
ATOM    314  CD  ARG A  20     -12.312  26.018   2.118  1.00  1.480          C  
ATOM    315  NE  ARG A  20     -12.265  26.702   3.417  1.00  1.480          N  
ATOM    316  CZ  ARG A  20     -11.244  27.463   3.904  1.00  1.480          C  
ATOM    317  NH1 ARG A  20     -10.126  27.664   3.221  1.00  1.480          N  
ATOM    318  NH2 ARG A  20     -11.381  28.016   5.104  1.00  1.480          N  
ATOM    319  H   ARG A  20     -10.756  24.000   0.234  1.00  1.100          H  
ATOM    320  HA  ARG A  20     -12.491  22.859   1.011  1.00  1.330          H  
ATOM    321 1HB  ARG A  20     -13.766  25.365  -0.095  1.00  1.770          H  
ATOM    322 2HB  ARG A  20     -14.782  24.132   0.604  1.00  1.770          H  
ATOM    323 1HG  ARG A  20     -14.405  25.709   2.310  1.00  1.770          H  
ATOM    324 2HG  ARG A  20     -13.405  24.302   2.726  1.00  1.770          H  
ATOM    325 1HD  ARG A  20     -11.417  25.420   2.030  1.00  1.770          H  
ATOM    326 2HD  ARG A  20     -12.326  26.767   1.326  1.00  1.770          H  
ATOM    327  HE  ARG A  20     -13.077  26.600   4.004  1.00  1.770          H  
ATOM    328 1HH1 ARG A  20      -9.983  27.242   2.292  1.00  1.770          H  
ATOM    329 2HH1 ARG A  20      -9.393  28.232   3.612  1.00  1.770          H  
ATOM    330 1HH2 ARG A  20     -12.229  27.870   5.635  1.00  1.770          H  
ATOM    331 2HH2 ARG A  20     -10.640  28.584   5.488  1.00  1.770          H  
ATOM    332  N   HIS A  21     -12.699  21.710  -1.586  1.00  0.870          N  
ATOM    333  CA  HIS A  21     -13.202  20.757  -2.589  1.00  0.880          C  
ATOM    334  C   HIS A  21     -13.713  19.473  -1.957  1.00  0.910          C  
ATOM    335  O   HIS A  21     -13.252  19.081  -0.882  1.00  1.000          O  
ATOM    336  CB  HIS A  21     -12.095  20.346  -3.571  1.00  1.230          C  
ATOM    337  CG  HIS A  21     -11.595  21.412  -4.490  1.00  1.230          C  
ATOM    338  ND1 HIS A  21     -10.654  21.158  -5.468  1.00  1.230          N  
ATOM    339  CD2 HIS A  21     -11.905  22.719  -4.608  1.00  1.230          C  
ATOM    340  CE1 HIS A  21     -10.406  22.262  -6.138  1.00  1.230          C  
ATOM    341  NE2 HIS A  21     -11.152  23.223  -5.641  1.00  1.230          N  
ATOM    342  H   HIS A  21     -11.692  21.766  -1.418  1.00  1.040          H  
ATOM    343  HA  HIS A  21     -14.023  21.208  -3.151  1.00  1.060          H  
ATOM    344 1HB  HIS A  21     -11.253  19.970  -3.005  1.00  1.470          H  
ATOM    345 2HB  HIS A  21     -12.459  19.521  -4.180  1.00  1.470          H  
ATOM    346  HD2 HIS A  21     -12.623  23.270  -4.007  1.00  1.470          H  
ATOM    347  HE1 HIS A  21      -9.707  22.360  -6.968  1.00  1.470          H  
ATOM    348  HE2 HIS A  21     -11.175  24.183  -5.964  1.00  1.470          H  
ATOM    349  N   LEU A  22     -14.637  18.771  -2.624  1.00  0.860          N  
ATOM    350  CA  LEU A  22     -15.031  17.464  -2.106  1.00  0.840          C  
ATOM    351  C   LEU A  22     -14.308  16.447  -2.968  1.00  0.760          C  
ATOM    352  O   LEU A  22     -14.500  16.428  -4.185  1.00  0.780          O  
ATOM    353  CB  LEU A  22     -16.563  17.251  -2.147  1.00  1.180          C  
ATOM    354  CG  LEU A  22     -17.148  16.008  -1.312  1.00  1.180          C  
ATOM    355  CD1 LEU A  22     -18.625  16.279  -0.975  1.00  1.180          C  
ATOM    356  CD2 LEU A  22     -17.037  14.685  -2.098  1.00  1.180          C  
ATOM    357  H   LEU A  22     -15.048  19.110  -3.504  1.00  1.030          H  
ATOM    358  HA  LEU A  22     -14.688  17.355  -1.081  1.00  1.010          H  
ATOM    359 1HB  LEU A  22     -17.038  18.142  -1.771  1.00  1.420          H  
ATOM    360 2HB  LEU A  22     -16.859  17.123  -3.190  1.00  1.420          H  
ATOM    361  HG  LEU A  22     -16.596  15.917  -0.375  1.00  1.420          H  
ATOM    362 1HD1 LEU A  22     -19.027  15.455  -0.388  1.00  1.420          H  
ATOM    363 2HD1 LEU A  22     -18.712  17.201  -0.402  1.00  1.420          H  
ATOM    364 3HD1 LEU A  22     -19.188  16.367  -1.871  1.00  1.420          H  
ATOM    365 1HD2 LEU A  22     -17.452  13.875  -1.499  1.00  1.420          H  
ATOM    366 2HD2 LEU A  22     -17.584  14.744  -3.022  1.00  1.420          H  
ATOM    367 3HD2 LEU A  22     -16.010  14.464  -2.311  1.00  1.420          H  
ATOM    368  N   VAL A  23     -13.452  15.640  -2.354  1.00  0.780          N  
ATOM    369  CA  VAL A  23     -12.672  14.673  -3.120  1.00  0.750          C  
ATOM    370  C   VAL A  23     -13.173  13.271  -2.821  1.00  0.710          C  
ATOM    371  O   VAL A  23     -13.406  12.907  -1.666  1.00  0.790          O  
ATOM    372  CB  VAL A  23     -11.151  14.823  -2.853  1.00  1.060          C  
ATOM    373  CG1 VAL A  23     -10.815  14.623  -1.376  1.00  1.060          C  
ATOM    374  CG2 VAL A  23     -10.376  13.822  -3.730  1.00  1.060          C  
ATOM    375  H   VAL A  23     -13.353  15.706  -1.350  1.00  0.940          H  
ATOM    376  HA  VAL A  23     -12.830  14.867  -4.179  1.00  0.900          H  
ATOM    377  HB  VAL A  23     -10.851  15.840  -3.118  1.00  1.270          H  
ATOM    378 1HG1 VAL A  23      -9.747  14.760  -1.231  1.00  1.270          H  
ATOM    379 2HG1 VAL A  23     -11.353  15.352  -0.777  1.00  1.270          H  
ATOM    380 3HG1 VAL A  23     -11.091  13.619  -1.057  1.00  1.270          H  
ATOM    381 1HG2 VAL A  23      -9.319  13.953  -3.565  1.00  1.270          H  
ATOM    382 2HG2 VAL A  23     -10.649  12.800  -3.476  1.00  1.270          H  
ATOM    383 3HG2 VAL A  23     -10.600  14.000  -4.780  1.00  1.270          H  
ATOM    384  N   VAL A  24     -13.362  12.511  -3.889  1.00  0.720          N  
ATOM    385  CA  VAL A  24     -13.910  11.181  -3.838  1.00  0.760          C  
ATOM    386  C   VAL A  24     -12.935  10.129  -4.398  1.00  0.730          C  
ATOM    387  O   VAL A  24     -12.362  10.302  -5.476  1.00  0.720          O  
ATOM    388  CB  VAL A  24     -15.215  11.166  -4.652  1.00  1.050          C  
ATOM    389  CG1 VAL A  24     -15.828   9.813  -4.557  1.00  1.050          C  
ATOM    390  CG2 VAL A  24     -16.116  12.268  -4.203  1.00  1.050          C  
ATOM    391  H   VAL A  24     -13.124  12.910  -4.790  1.00  0.860          H  
ATOM    392  HA  VAL A  24     -14.126  10.938  -2.802  1.00  0.910          H  
ATOM    393  HB  VAL A  24     -14.998  11.345  -5.671  1.00  1.260          H  
ATOM    394 1HG1 VAL A  24     -16.739   9.786  -5.139  1.00  1.260          H  
ATOM    395 2HG1 VAL A  24     -15.145   9.067  -4.932  1.00  1.260          H  
ATOM    396 3HG1 VAL A  24     -16.052   9.594  -3.525  1.00  1.260          H  
ATOM    397 1HG2 VAL A  24     -17.035  12.260  -4.782  1.00  1.260          H  
ATOM    398 2HG2 VAL A  24     -16.329  12.130  -3.173  1.00  1.260          H  
ATOM    399 3HG2 VAL A  24     -15.627  13.230  -4.341  1.00  1.260          H  
ATOM    400  N   ASP A  25     -12.741   9.054  -3.646  1.00  0.840          N  
ATOM    401  CA  ASP A  25     -11.829   7.971  -4.014  1.00  0.900          C  
ATOM    402  C   ASP A  25     -12.449   7.018  -5.056  1.00  0.880          C  
ATOM    403  O   ASP A  25     -13.497   6.411  -4.804  1.00  0.890          O  
ATOM    404  CB  ASP A  25     -11.486   7.197  -2.751  1.00  1.240          C  
ATOM    405  CG  ASP A  25     -10.733   8.048  -1.718  1.00  1.240          C  
ATOM    406  OD1 ASP A  25      -9.772   8.690  -2.061  1.00  1.240          O  
ATOM    407  OD2 ASP A  25     -11.165   8.060  -0.569  1.00  1.240          O  
ATOM    408  H   ASP A  25     -13.238   8.995  -2.766  1.00  1.010          H  
ATOM    409  HA  ASP A  25     -10.921   8.407  -4.439  1.00  1.080          H  
ATOM    410 1HB  ASP A  25     -12.387   6.823  -2.323  1.00  1.480          H  
ATOM    411 2HB  ASP A  25     -10.869   6.344  -3.001  1.00  1.480          H  
ATOM    412  N   PHE A  26     -11.795   6.843  -6.215  1.00  0.890          N  
ATOM    413  CA  PHE A  26     -12.377   6.012  -7.280  1.00  0.970          C  
ATOM    414  C   PHE A  26     -12.740   4.562  -6.919  1.00  1.130          C  
ATOM    415  O   PHE A  26     -13.730   4.074  -7.461  1.00  1.230          O  
ATOM    416  CB  PHE A  26     -11.482   5.925  -8.536  1.00  1.330          C  
ATOM    417  CG  PHE A  26     -11.534   7.021  -9.532  1.00  1.330          C  
ATOM    418  CD1 PHE A  26     -10.373   7.610  -9.961  1.00  1.330          C  
ATOM    419  CD2 PHE A  26     -12.707   7.421 -10.088  1.00  1.330          C  
ATOM    420  CE1 PHE A  26     -10.378   8.568 -10.922  1.00  1.330          C  
ATOM    421  CE2 PHE A  26     -12.728   8.376 -11.058  1.00  1.330          C  
ATOM    422  CZ  PHE A  26     -11.556   8.957 -11.487  1.00  1.330          C  
ATOM    423  H   PHE A  26     -10.902   7.325  -6.389  1.00  1.070          H  
ATOM    424  HA  PHE A  26     -13.303   6.505  -7.572  1.00  1.160          H  
ATOM    425 1HB  PHE A  26     -10.449   5.865  -8.242  1.00  1.590          H  
ATOM    426 2HB  PHE A  26     -11.701   5.009  -9.064  1.00  1.590          H  
ATOM    427  HD1 PHE A  26      -9.434   7.292  -9.532  1.00  1.590          H  
ATOM    428  HD2 PHE A  26     -13.632   6.972  -9.765  1.00  1.590          H  
ATOM    429  HE1 PHE A  26      -9.447   9.002 -11.238  1.00  1.590          H  
ATOM    430  HE2 PHE A  26     -13.672   8.670 -11.484  1.00  1.590          H  
ATOM    431  HZ  PHE A  26     -11.569   9.721 -12.263  1.00  1.590          H  
ATOM    432  N   PRO A  27     -11.928   3.800  -6.133  1.00  1.260          N  
ATOM    433  CA  PRO A  27     -12.154   2.421  -5.698  1.00  1.510          C  
ATOM    434  C   PRO A  27     -13.351   2.162  -4.781  1.00  1.370          C  
ATOM    435  O   PRO A  27     -13.690   1.002  -4.550  1.00  1.470          O  
ATOM    436  CB  PRO A  27     -10.865   2.080  -4.931  1.00  2.270          C  
ATOM    437  CG  PRO A  27      -9.837   3.043  -5.428  1.00  2.270          C  
ATOM    438  CD  PRO A  27     -10.598   4.306  -5.673  1.00  2.270          C  
ATOM    439  HA  PRO A  27     -12.240   1.776  -6.580  1.00  1.810          H  
ATOM    440 1HB  PRO A  27     -11.047   2.176  -3.848  1.00  2.720          H  
ATOM    441 2HB  PRO A  27     -10.589   1.032  -5.115  1.00  2.720          H  
ATOM    442 1HG  PRO A  27      -9.039   3.169  -4.673  1.00  2.720          H  
ATOM    443 2HG  PRO A  27      -9.355   2.654  -6.333  1.00  2.720          H  
ATOM    444 1HD  PRO A  27     -10.700   4.834  -4.731  1.00  2.720          H  
ATOM    445 2HD  PRO A  27     -10.059   4.873  -6.401  1.00  2.720          H  
ATOM    446  N   LYS A  28     -13.929   3.190  -4.167  1.00  1.160          N  
ATOM    447  CA  LYS A  28     -15.006   2.920  -3.226  1.00  1.060          C  
ATOM    448  C   LYS A  28     -16.382   2.681  -3.840  1.00  0.940          C  
ATOM    449  O   LYS A  28     -16.812   3.355  -4.778  1.00  0.900          O  
ATOM    450  CB  LYS A  28     -15.050   4.052  -2.201  1.00  1.520          C  
ATOM    451  CG  LYS A  28     -13.811   4.062  -1.304  1.00  1.520          C  
ATOM    452  CD  LYS A  28     -13.812   5.202  -0.301  1.00  1.520          C  
ATOM    453  CE  LYS A  28     -12.568   5.122   0.586  1.00  1.520          C  
ATOM    454  NZ  LYS A  28     -12.328   6.375   1.336  1.00  1.520          N  
ATOM    455  H   LYS A  28     -13.681   4.163  -4.380  1.00  1.390          H  
ATOM    456  HA  LYS A  28     -14.745   2.009  -2.687  1.00  1.270          H  
ATOM    457 1HB  LYS A  28     -15.110   5.017  -2.719  1.00  1.830          H  
ATOM    458 2HB  LYS A  28     -15.933   3.956  -1.569  1.00  1.830          H  
ATOM    459 1HG  LYS A  28     -13.742   3.116  -0.769  1.00  1.830          H  
ATOM    460 2HG  LYS A  28     -12.926   4.158  -1.937  1.00  1.830          H  
ATOM    461 1HD  LYS A  28     -13.851   6.160  -0.801  1.00  1.830          H  
ATOM    462 2HD  LYS A  28     -14.692   5.119   0.332  1.00  1.830          H  
ATOM    463 1HE  LYS A  28     -12.714   4.315   1.299  1.00  1.830          H  
ATOM    464 2HE  LYS A  28     -11.690   4.905  -0.025  1.00  1.830          H  
ATOM    465 1HZ  LYS A  28     -11.508   6.274   1.909  1.00  1.830          H  
ATOM    466 2HZ  LYS A  28     -12.150   7.123   0.642  1.00  1.830          H  
ATOM    467 3HZ  LYS A  28     -13.116   6.610   1.914  1.00  1.830          H  
ATOM    468  N   VAL A  29     -17.140   1.781  -3.219  1.00  0.920          N  
ATOM    469  CA  VAL A  29     -18.518   1.484  -3.635  1.00  0.880          C  
ATOM    470  C   VAL A  29     -19.449   2.658  -3.349  1.00  0.820          C  
ATOM    471  O   VAL A  29     -20.559   2.737  -3.872  1.00  0.840          O  
ATOM    472  CB  VAL A  29     -19.031   0.198  -2.953  1.00  1.250          C  
ATOM    473  CG1 VAL A  29     -18.134  -0.972  -3.347  1.00  1.250          C  
ATOM    474  CG2 VAL A  29     -19.069   0.374  -1.429  1.00  1.250          C  
ATOM    475  H   VAL A  29     -16.723   1.264  -2.458  1.00  1.100          H  
ATOM    476  HA  VAL A  29     -18.516   1.306  -4.713  1.00  1.060          H  
ATOM    477  HB  VAL A  29     -20.035  -0.023  -3.316  1.00  1.500          H  
ATOM    478 1HG1 VAL A  29     -18.508  -1.889  -2.888  1.00  1.500          H  
ATOM    479 2HG1 VAL A  29     -18.143  -1.079  -4.433  1.00  1.500          H  
ATOM    480 3HG1 VAL A  29     -17.116  -0.794  -3.012  1.00  1.500          H  
ATOM    481 1HG2 VAL A  29     -19.438  -0.545  -0.975  1.00  1.500          H  
ATOM    482 2HG2 VAL A  29     -18.078   0.585  -1.045  1.00  1.500          H  
ATOM    483 3HG2 VAL A  29     -19.738   1.185  -1.169  1.00  1.500          H  
ATOM    484  N   GLU A  30     -18.987   3.541  -2.472  1.00  0.800          N  
ATOM    485  CA  GLU A  30     -19.664   4.747  -2.045  1.00  0.800          C  
ATOM    486  C   GLU A  30     -19.336   5.933  -2.953  1.00  0.770          C  
ATOM    487  O   GLU A  30     -19.832   7.037  -2.734  1.00  0.790          O  
ATOM    488  CB  GLU A  30     -19.282   5.062  -0.593  1.00  1.120          C  
ATOM    489  CG  GLU A  30     -19.773   4.012   0.420  1.00  1.120          C  
ATOM    490  CD  GLU A  30     -19.355   4.275   1.853  1.00  1.120          C  
ATOM    491  OE1 GLU A  30     -18.605   5.193   2.084  1.00  1.120          O  
ATOM    492  OE2 GLU A  30     -19.785   3.544   2.715  1.00  1.120          O  
ATOM    493  H   GLU A  30     -18.076   3.350  -2.085  1.00  0.960          H  
ATOM    494  HA  GLU A  30     -20.742   4.572  -2.085  1.00  0.960          H  
ATOM    495 1HB  GLU A  30     -18.196   5.129  -0.510  1.00  1.340          H  
ATOM    496 2HB  GLU A  30     -19.696   6.031  -0.309  1.00  1.340          H  
ATOM    497 1HG  GLU A  30     -20.864   3.967   0.371  1.00  1.340          H  
ATOM    498 2HG  GLU A  30     -19.390   3.048   0.126  1.00  1.340          H  
ATOM    499  N   CYS A  31     -18.495   5.721  -3.974  1.00  0.760          N  
ATOM    500  CA  CYS A  31     -18.061   6.783  -4.874  1.00  0.750          C  
ATOM    501  C   CYS A  31     -19.265   7.452  -5.548  1.00  0.690          C  
ATOM    502  O   CYS A  31     -19.281   8.665  -5.750  1.00  0.650          O  
ATOM    503  CB  CYS A  31     -17.063   6.220  -5.893  1.00  1.050          C  
ATOM    504  SG  CYS A  31     -16.258   7.420  -6.948  1.00  1.050          S  
ATOM    505  H   CYS A  31     -18.107   4.788  -4.136  1.00  0.910          H  
ATOM    506  HA  CYS A  31     -17.537   7.528  -4.282  1.00  0.900          H  
ATOM    507 1HB  CYS A  31     -16.268   5.706  -5.350  1.00  1.260          H  
ATOM    508 2HB  CYS A  31     -17.549   5.480  -6.522  1.00  1.260          H  
ATOM    509  HG  CYS A  31     -17.181   7.394  -7.922  1.00  1.260          H  
ATOM    510  N   TRP A  32     -20.267   6.660  -5.918  1.00  0.740          N  
ATOM    511  CA  TRP A  32     -21.471   7.161  -6.577  1.00  0.730          C  
ATOM    512  C   TRP A  32     -22.205   8.144  -5.674  1.00  0.720          C  
ATOM    513  O   TRP A  32     -22.688   9.195  -6.131  1.00  0.740          O  
ATOM    514  CB  TRP A  32     -22.388   5.962  -6.849  1.00  1.030          C  
ATOM    515  CG  TRP A  32     -21.768   4.937  -7.752  1.00  1.030          C  
ATOM    516  CD1 TRP A  32     -21.204   3.774  -7.336  1.00  1.030          C  
ATOM    517  CD2 TRP A  32     -21.649   4.943  -9.191  1.00  1.030          C  
ATOM    518  NE1 TRP A  32     -20.721   3.076  -8.394  1.00  1.030          N  
ATOM    519  CE2 TRP A  32     -20.978   3.774  -9.544  1.00  1.030          C  
ATOM    520  CE3 TRP A  32     -22.040   5.824 -10.177  1.00  1.030          C  
ATOM    521  CZ2 TRP A  32     -20.667   3.476 -10.861  1.00  1.030          C  
ATOM    522  CZ3 TRP A  32     -21.732   5.532 -11.503  1.00  1.030          C  
ATOM    523  CH2 TRP A  32     -21.057   4.389 -11.834  1.00  1.030          C  
ATOM    524  H   TRP A  32     -20.175   5.667  -5.747  1.00  0.890          H  
ATOM    525  HA  TRP A  32     -21.216   7.686  -7.488  1.00  0.880          H  
ATOM    526 1HB  TRP A  32     -22.640   5.474  -5.908  1.00  1.230          H  
ATOM    527 2HB  TRP A  32     -23.317   6.304  -7.301  1.00  1.230          H  
ATOM    528  HD1 TRP A  32     -21.133   3.446  -6.296  1.00  1.230          H  
ATOM    529  HE1 TRP A  32     -20.248   2.183  -8.321  1.00  1.230          H  
ATOM    530  HE3 TRP A  32     -22.573   6.725  -9.909  1.00  1.230          H  
ATOM    531  HZ2 TRP A  32     -20.143   2.578 -11.139  1.00  1.230          H  
ATOM    532  HZ3 TRP A  32     -22.041   6.234 -12.277  1.00  1.230          H  
ATOM    533  HH2 TRP A  32     -20.830   4.184 -12.884  1.00  1.230          H  
ATOM    534  N   GLU A  33     -22.271   7.792  -4.388  1.00  0.720          N  
ATOM    535  CA  GLU A  33     -22.959   8.577  -3.384  1.00  0.720          C  
ATOM    536  C   GLU A  33     -22.184   9.837  -3.046  1.00  0.720          C  
ATOM    537  O   GLU A  33     -22.774  10.905  -2.871  1.00  0.700          O  
ATOM    538  CB  GLU A  33     -23.163   7.736  -2.124  1.00  1.010          C  
ATOM    539  CG  GLU A  33     -24.132   6.561  -2.291  1.00  1.010          C  
ATOM    540  CD  GLU A  33     -24.212   5.707  -1.060  1.00  1.010          C  
ATOM    541  OE1 GLU A  33     -23.417   5.920  -0.183  1.00  1.010          O  
ATOM    542  OE2 GLU A  33     -25.055   4.844  -0.999  1.00  1.010          O  
ATOM    543  H   GLU A  33     -21.806   6.941  -4.096  1.00  0.860          H  
ATOM    544  HA  GLU A  33     -23.935   8.866  -3.777  1.00  0.860          H  
ATOM    545 1HB  GLU A  33     -22.204   7.338  -1.799  1.00  1.210          H  
ATOM    546 2HB  GLU A  33     -23.538   8.372  -1.322  1.00  1.210          H  
ATOM    547 1HG  GLU A  33     -25.123   6.948  -2.518  1.00  1.210          H  
ATOM    548 2HG  GLU A  33     -23.806   5.948  -3.133  1.00  1.210          H  
ATOM    549  N   ASN A  34     -20.858   9.722  -2.979  1.00  0.760          N  
ATOM    550  CA  ASN A  34     -20.017  10.851  -2.630  1.00  0.800          C  
ATOM    551  C   ASN A  34     -20.000  11.895  -3.738  1.00  0.780          C  
ATOM    552  O   ASN A  34     -20.055  13.097  -3.460  1.00  0.830          O  
ATOM    553  CB  ASN A  34     -18.642  10.362  -2.321  1.00  1.100          C  
ATOM    554  CG  ASN A  34     -18.567   9.612  -1.054  1.00  1.100          C  
ATOM    555  OD1 ASN A  34     -19.396   9.783  -0.156  1.00  1.100          O  
ATOM    556  ND2 ASN A  34     -17.588   8.759  -0.949  1.00  1.100          N  
ATOM    557  H   ASN A  34     -20.441   8.795  -3.101  1.00  0.910          H  
ATOM    558  HA  ASN A  34     -20.434  11.326  -1.742  1.00  0.960          H  
ATOM    559 1HB  ASN A  34     -18.305   9.735  -3.135  1.00  1.320          H  
ATOM    560 2HB  ASN A  34     -17.998  11.202  -2.238  1.00  1.320          H  
ATOM    561 1HD2 ASN A  34     -17.494   8.212  -0.118  1.00  1.320          H  
ATOM    562 2HD2 ASN A  34     -16.941   8.641  -1.696  1.00  1.320          H  
ATOM    563  N   VAL A  35     -19.985  11.451  -5.002  1.00  0.740          N  
ATOM    564  CA  VAL A  35     -20.044  12.411  -6.088  1.00  0.770          C  
ATOM    565  C   VAL A  35     -21.422  13.079  -6.055  1.00  0.790          C  
ATOM    566  O   VAL A  35     -21.515  14.308  -6.160  1.00  0.840          O  
ATOM    567  CB  VAL A  35     -19.742  11.770  -7.457  1.00  1.070          C  
ATOM    568  CG1 VAL A  35     -20.019  12.790  -8.553  1.00  1.070          C  
ATOM    569  CG2 VAL A  35     -18.278  11.324  -7.497  1.00  1.070          C  
ATOM    570  H   VAL A  35     -19.895  10.449  -5.197  1.00  0.890          H  
ATOM    571  HA  VAL A  35     -19.289  13.172  -5.918  1.00  0.920          H  
ATOM    572  HB  VAL A  35     -20.388  10.905  -7.617  1.00  1.280          H  
ATOM    573 1HG1 VAL A  35     -19.796  12.375  -9.523  1.00  1.280          H  
ATOM    574 2HG1 VAL A  35     -21.054  13.059  -8.503  1.00  1.280          H  
ATOM    575 3HG1 VAL A  35     -19.432  13.659  -8.418  1.00  1.280          H  
ATOM    576 1HG2 VAL A  35     -18.053  10.884  -8.458  1.00  1.280          H  
ATOM    577 2HG2 VAL A  35     -17.625  12.170  -7.334  1.00  1.280          H  
ATOM    578 3HG2 VAL A  35     -18.109  10.597  -6.726  1.00  1.280          H  
ATOM    579  N   THR A  36     -22.491  12.300  -5.866  1.00  0.770          N  
ATOM    580  CA  THR A  36     -23.815  12.891  -5.811  1.00  0.810          C  
ATOM    581  C   THR A  36     -23.861  13.947  -4.703  1.00  0.840          C  
ATOM    582  O   THR A  36     -24.370  15.052  -4.910  1.00  0.860          O  
ATOM    583  CB  THR A  36     -24.897  11.821  -5.562  1.00  1.120          C  
ATOM    584  OG1 THR A  36     -24.867  10.853  -6.630  1.00  1.120          O  
ATOM    585  CG2 THR A  36     -26.285  12.494  -5.532  1.00  1.120          C  
ATOM    586  H   THR A  36     -22.403  11.283  -5.802  1.00  0.920          H  
ATOM    587  HA  THR A  36     -24.019  13.376  -6.759  1.00  0.970          H  
ATOM    588  HB  THR A  36     -24.708  11.316  -4.615  1.00  1.340          H  
ATOM    589  HG1 THR A  36     -24.055  10.294  -6.551  1.00  1.340          H  
ATOM    590 1HG2 THR A  36     -27.049  11.734  -5.369  1.00  1.340          H  
ATOM    591 2HG2 THR A  36     -26.340  13.230  -4.728  1.00  1.340          H  
ATOM    592 3HG2 THR A  36     -26.466  12.991  -6.485  1.00  1.340          H  
ATOM    593  N   LYS A  37     -23.319  13.632  -3.520  1.00  0.870          N  
ATOM    594  CA  LYS A  37     -23.297  14.605  -2.445  1.00  0.970          C  
ATOM    595  C   LYS A  37     -22.621  15.886  -2.923  1.00  0.990          C  
ATOM    596  O   LYS A  37     -23.162  16.973  -2.759  1.00  1.030          O  
ATOM    597  CB  LYS A  37     -22.573  14.052  -1.217  1.00  1.320          C  
ATOM    598  CG  LYS A  37     -22.546  14.992  -0.021  1.00  1.320          C  
ATOM    599  CD  LYS A  37     -21.876  14.344   1.183  1.00  1.320          C  
ATOM    600  CE  LYS A  37     -21.814  15.308   2.361  1.00  1.320          C  
ATOM    601  NZ  LYS A  37     -21.161  14.693   3.557  1.00  1.320          N  
ATOM    602  H   LYS A  37     -22.948  12.692  -3.363  1.00  1.040          H  
ATOM    603  HA  LYS A  37     -24.324  14.844  -2.173  1.00  1.160          H  
ATOM    604 1HB  LYS A  37     -23.032  13.109  -0.922  1.00  1.580          H  
ATOM    605 2HB  LYS A  37     -21.535  13.834  -1.483  1.00  1.580          H  
ATOM    606 1HG  LYS A  37     -21.985  15.889  -0.284  1.00  1.580          H  
ATOM    607 2HG  LYS A  37     -23.563  15.288   0.235  1.00  1.580          H  
ATOM    608 1HD  LYS A  37     -22.436  13.450   1.474  1.00  1.580          H  
ATOM    609 2HD  LYS A  37     -20.864  14.042   0.910  1.00  1.580          H  
ATOM    610 1HE  LYS A  37     -21.252  16.192   2.060  1.00  1.580          H  
ATOM    611 2HE  LYS A  37     -22.828  15.609   2.626  1.00  1.580          H  
ATOM    612 1HZ  LYS A  37     -21.139  15.364   4.314  1.00  1.580          H  
ATOM    613 2HZ  LYS A  37     -21.683  13.877   3.849  1.00  1.580          H  
ATOM    614 3HZ  LYS A  37     -20.216  14.419   3.325  1.00  1.580          H  
ATOM    615  N   ALA A  38     -21.485  15.781  -3.609  1.00  1.030          N  
ATOM    616  CA  ALA A  38     -20.806  16.985  -4.092  1.00  1.130          C  
ATOM    617  C   ALA A  38     -21.736  17.827  -4.969  1.00  1.050          C  
ATOM    618  O   ALA A  38     -21.766  19.056  -4.853  1.00  1.080          O  
ATOM    619  CB  ALA A  38     -19.557  16.612  -4.857  1.00  1.540          C  
ATOM    620  H   ALA A  38     -21.046  14.856  -3.716  1.00  1.240          H  
ATOM    621  HA  ALA A  38     -20.531  17.586  -3.225  1.00  1.360          H  
ATOM    622 1HB  ALA A  38     -19.042  17.506  -5.168  1.00  1.850          H  
ATOM    623 2HB  ALA A  38     -18.911  16.038  -4.241  1.00  1.850          H  
ATOM    624 3HB  ALA A  38     -19.828  16.025  -5.724  1.00  1.850          H  
ATOM    625  N   PHE A  39     -22.599  17.173  -5.761  1.00  1.030          N  
ATOM    626  CA  PHE A  39     -23.524  17.898  -6.640  1.00  1.150          C  
ATOM    627  C   PHE A  39     -24.479  18.755  -5.814  1.00  1.150          C  
ATOM    628  O   PHE A  39     -24.980  19.779  -6.287  1.00  1.320          O  
ATOM    629  CB  PHE A  39     -24.381  16.942  -7.491  1.00  1.560          C  
ATOM    630  CG  PHE A  39     -23.641  16.081  -8.511  1.00  1.560          C  
ATOM    631  CD1 PHE A  39     -22.331  16.320  -8.892  1.00  1.560          C  
ATOM    632  CD2 PHE A  39     -24.295  15.003  -9.097  1.00  1.560          C  
ATOM    633  CE1 PHE A  39     -21.729  15.520  -9.796  1.00  1.560          C  
ATOM    634  CE2 PHE A  39     -23.672  14.212 -10.011  1.00  1.560          C  
ATOM    635  CZ  PHE A  39     -22.397  14.472 -10.367  1.00  1.560          C  
ATOM    636  H   PHE A  39     -22.544  16.145  -5.793  1.00  1.240          H  
ATOM    637  HA  PHE A  39     -22.975  18.559  -7.285  1.00  1.380          H  
ATOM    638 1HB  PHE A  39     -24.943  16.287  -6.845  1.00  1.870          H  
ATOM    639 2HB  PHE A  39     -25.120  17.528  -8.032  1.00  1.870          H  
ATOM    640  HD1 PHE A  39     -21.779  17.126  -8.467  1.00  1.870          H  
ATOM    641  HD2 PHE A  39     -25.330  14.786  -8.821  1.00  1.870          H  
ATOM    642  HE1 PHE A  39     -20.702  15.710 -10.074  1.00  1.870          H  
ATOM    643  HE2 PHE A  39     -24.201  13.379 -10.453  1.00  1.870          H  
ATOM    644  HZ  PHE A  39     -21.894  13.843 -11.100  1.00  1.870          H  
ATOM    645  N   LEU A  40     -24.761  18.318  -4.593  1.00  1.110          N  
ATOM    646  CA  LEU A  40     -25.665  19.012  -3.699  1.00  1.300          C  
ATOM    647  C   LEU A  40     -24.965  19.936  -2.674  1.00  1.200          C  
ATOM    648  O   LEU A  40     -25.565  20.919  -2.225  1.00  1.330          O  
ATOM    649  CB  LEU A  40     -26.470  17.945  -2.950  1.00  1.740          C  
ATOM    650  CG  LEU A  40     -27.303  16.965  -3.851  1.00  1.740          C  
ATOM    651  CD1 LEU A  40     -27.935  15.903  -2.968  1.00  1.740          C  
ATOM    652  CD2 LEU A  40     -28.378  17.727  -4.639  1.00  1.740          C  
ATOM    653  H   LEU A  40     -24.339  17.442  -4.263  1.00  1.330          H  
ATOM    654  HA  LEU A  40     -26.325  19.636  -4.294  1.00  1.560          H  
ATOM    655 1HB  LEU A  40     -25.768  17.341  -2.373  1.00  2.090          H  
ATOM    656 2HB  LEU A  40     -27.148  18.440  -2.260  1.00  2.090          H  
ATOM    657  HG  LEU A  40     -26.632  16.462  -4.551  1.00  2.090          H  
ATOM    658 1HD1 LEU A  40     -28.495  15.203  -3.587  1.00  2.090          H  
ATOM    659 2HD1 LEU A  40     -27.151  15.363  -2.433  1.00  2.090          H  
ATOM    660 3HD1 LEU A  40     -28.607  16.371  -2.251  1.00  2.090          H  
ATOM    661 1HD2 LEU A  40     -28.939  17.025  -5.252  1.00  2.090          H  
ATOM    662 2HD2 LEU A  40     -29.057  18.227  -3.947  1.00  2.090          H  
ATOM    663 3HD2 LEU A  40     -27.919  18.467  -5.289  1.00  2.090          H  
ATOM    664  N   THR A  41     -23.712  19.624  -2.286  1.00  1.060          N  
ATOM    665  CA  THR A  41     -23.045  20.356  -1.204  1.00  1.060          C  
ATOM    666  C   THR A  41     -21.755  21.146  -1.526  1.00  0.930          C  
ATOM    667  O   THR A  41     -21.289  21.890  -0.659  1.00  0.960          O  
ATOM    668  CB  THR A  41     -22.665  19.386  -0.060  1.00  1.480          C  
ATOM    669  OG1 THR A  41     -21.668  18.457  -0.515  1.00  1.480          O  
ATOM    670  CG2 THR A  41     -23.898  18.585   0.348  1.00  1.480          C  
ATOM    671  H   THR A  41     -23.270  18.796  -2.686  1.00  1.270          H  
ATOM    672  HA  THR A  41     -23.762  21.075  -0.812  1.00  1.270          H  
ATOM    673  HB  THR A  41     -22.287  19.946   0.794  1.00  1.780          H  
ATOM    674  HG1 THR A  41     -20.809  18.890  -0.512  1.00  1.780          H  
ATOM    675 1HG2 THR A  41     -23.631  17.900   1.147  1.00  1.780          H  
ATOM    676 2HG2 THR A  41     -24.676  19.262   0.692  1.00  1.780          H  
ATOM    677 3HG2 THR A  41     -24.263  18.014  -0.501  1.00  1.780          H  
ATOM    678  N   ASN A  42     -21.135  20.985  -2.700  1.00  0.960          N  
ATOM    679  CA  ASN A  42     -19.846  21.657  -2.945  1.00  0.940          C  
ATOM    680  C   ASN A  42     -19.842  22.554  -4.206  1.00  1.000          C  
ATOM    681  O   ASN A  42     -20.855  22.701  -4.888  1.00  1.060          O  
ATOM    682  CB  ASN A  42     -18.727  20.616  -2.988  1.00  1.320          C  
ATOM    683  CG  ASN A  42     -17.366  21.200  -2.585  1.00  1.320          C  
ATOM    684  OD1 ASN A  42     -16.743  21.924  -3.374  1.00  1.320          O  
ATOM    685  ND2 ASN A  42     -16.934  20.957  -1.395  1.00  1.320          N  
ATOM    686  H   ASN A  42     -21.527  20.367  -3.415  1.00  1.150          H  
ATOM    687  HA  ASN A  42     -19.641  22.324  -2.105  1.00  1.130          H  
ATOM    688 1HB  ASN A  42     -18.973  19.785  -2.326  1.00  1.590          H  
ATOM    689 2HB  ASN A  42     -18.647  20.208  -4.004  1.00  1.590          H  
ATOM    690 1HD2 ASN A  42     -16.061  21.389  -1.110  1.00  1.590          H  
ATOM    691 2HD2 ASN A  42     -17.456  20.390  -0.759  1.00  1.590          H  
ATOM    692  N   ASP A  43     -18.691  23.191  -4.475  1.00  1.040          N  
ATOM    693  CA  ASP A  43     -18.453  24.029  -5.635  1.00  1.090          C  
ATOM    694  C   ASP A  43     -17.795  23.189  -6.716  1.00  1.050          C  
ATOM    695  O   ASP A  43     -18.011  23.423  -7.914  1.00  1.110          O  
ATOM    696  CB  ASP A  43     -17.558  25.207  -5.269  1.00  1.510          C  
ATOM    697  CG  ASP A  43     -18.195  26.151  -4.249  1.00  1.510          C  
ATOM    698  OD1 ASP A  43     -19.246  26.684  -4.515  1.00  1.510          O  
ATOM    699  OD2 ASP A  43     -17.617  26.325  -3.206  1.00  1.510          O  
ATOM    700  H   ASP A  43     -17.910  23.023  -3.868  1.00  1.250          H  
ATOM    701  HA  ASP A  43     -19.407  24.404  -6.007  1.00  1.310          H  
ATOM    702 1HB  ASP A  43     -16.620  24.827  -4.847  1.00  1.810          H  
ATOM    703 2HB  ASP A  43     -17.309  25.769  -6.165  1.00  1.810          H  
ATOM    704  N   THR A  44     -16.977  22.207  -6.293  1.00  0.990          N  
ATOM    705  CA  THR A  44     -16.283  21.286  -7.205  1.00  0.950          C  
ATOM    706  C   THR A  44     -16.298  19.852  -6.663  1.00  0.850          C  
ATOM    707  O   THR A  44     -16.354  19.639  -5.435  1.00  0.810          O  
ATOM    708  CB  THR A  44     -14.792  21.641  -7.414  1.00  1.350          C  
ATOM    709  OG1 THR A  44     -14.107  21.439  -6.191  1.00  1.350          O  
ATOM    710  CG2 THR A  44     -14.600  23.087  -7.835  1.00  1.350          C  
ATOM    711  H   THR A  44     -16.844  22.083  -5.291  1.00  1.190          H  
ATOM    712  HA  THR A  44     -16.789  21.274  -8.162  1.00  1.140          H  
ATOM    713  HB  THR A  44     -14.374  20.976  -8.175  1.00  1.620          H  
ATOM    714  HG1 THR A  44     -13.152  21.395  -6.365  1.00  1.620          H  
ATOM    715 1HG2 THR A  44     -13.536  23.279  -7.962  1.00  1.620          H  
ATOM    716 2HG2 THR A  44     -15.106  23.278  -8.765  1.00  1.620          H  
ATOM    717 3HG2 THR A  44     -14.995  23.749  -7.073  1.00  1.620          H  
ATOM    718  N   THR A  45     -16.137  18.889  -7.584  1.00  0.830          N  
ATOM    719  CA  THR A  45     -15.985  17.475  -7.250  1.00  0.780          C  
ATOM    720  C   THR A  45     -14.648  17.020  -7.795  1.00  0.730          C  
ATOM    721  O   THR A  45     -14.313  17.293  -8.956  1.00  0.790          O  
ATOM    722  CB  THR A  45     -17.025  16.541  -7.919  1.00  1.110          C  
ATOM    723  OG1 THR A  45     -18.328  16.918  -7.586  1.00  1.110          O  
ATOM    724  CG2 THR A  45     -16.818  15.109  -7.410  1.00  1.110          C  
ATOM    725  H   THR A  45     -16.125  19.154  -8.574  1.00  1.000          H  
ATOM    726  HA  THR A  45     -15.992  17.340  -6.168  1.00  0.940          H  
ATOM    727  HB  THR A  45     -16.897  16.562  -8.986  1.00  1.330          H  
ATOM    728  HG1 THR A  45     -18.949  16.422  -8.117  1.00  1.330          H  
ATOM    729 1HG2 THR A  45     -17.522  14.477  -7.867  1.00  1.330          H  
ATOM    730 2HG2 THR A  45     -15.842  14.751  -7.649  1.00  1.330          H  
ATOM    731 3HG2 THR A  45     -16.962  15.085  -6.326  1.00  1.330          H  
ATOM    732  N   VAL A  46     -13.883  16.319  -6.983  1.00  0.690          N  
ATOM    733  CA  VAL A  46     -12.636  15.815  -7.486  1.00  0.690          C  
ATOM    734  C   VAL A  46     -12.594  14.312  -7.361  1.00  0.700          C  
ATOM    735  O   VAL A  46     -12.868  13.781  -6.297  1.00  0.750          O  
ATOM    736  CB  VAL A  46     -11.454  16.402  -6.709  1.00  0.970          C  
ATOM    737  CG1 VAL A  46     -10.148  15.846  -7.313  1.00  0.970          C  
ATOM    738  CG2 VAL A  46     -11.555  17.903  -6.726  1.00  0.970          C  
ATOM    739  H   VAL A  46     -14.171  16.160  -6.014  1.00  0.830          H  
ATOM    740  HA  VAL A  46     -12.544  16.086  -8.528  1.00  0.830          H  
ATOM    741  HB  VAL A  46     -11.484  16.081  -5.680  1.00  1.160          H  
ATOM    742 1HG1 VAL A  46      -9.345  16.243  -6.788  1.00  1.160          H  
ATOM    743 2HG1 VAL A  46     -10.110  14.765  -7.236  1.00  1.160          H  
ATOM    744 3HG1 VAL A  46     -10.069  16.128  -8.355  1.00  1.160          H  
ATOM    745 1HG2 VAL A  46     -10.715  18.334  -6.174  1.00  1.160          H  
ATOM    746 2HG2 VAL A  46     -11.544  18.242  -7.728  1.00  1.160          H  
ATOM    747 3HG2 VAL A  46     -12.482  18.218  -6.262  1.00  1.160          H  
ATOM    748  N   LEU A  47     -12.273  13.621  -8.436  1.00  0.700          N  
ATOM    749  CA  LEU A  47     -12.146  12.179  -8.315  1.00  0.730          C  
ATOM    750  C   LEU A  47     -10.676  11.836  -8.227  1.00  0.720          C  
ATOM    751  O   LEU A  47      -9.846  12.444  -8.912  1.00  0.730          O  
ATOM    752  CB  LEU A  47     -12.767  11.441  -9.500  1.00  1.010          C  
ATOM    753  CG  LEU A  47     -14.308  11.154  -9.542  1.00  1.010          C  
ATOM    754  CD1 LEU A  47     -14.667  10.165  -8.460  1.00  1.010          C  
ATOM    755  CD2 LEU A  47     -15.094  12.422  -9.353  1.00  1.010          C  
ATOM    756  H   LEU A  47     -12.098  14.124  -9.309  1.00  0.840          H  
ATOM    757  HA  LEU A  47     -12.614  11.852  -7.396  1.00  0.880          H  
ATOM    758 1HB  LEU A  47     -12.492  11.933 -10.413  1.00  1.210          H  
ATOM    759 2HB  LEU A  47     -12.291  10.494  -9.473  1.00  1.210          H  
ATOM    760  HG  LEU A  47     -14.555  10.715 -10.499  1.00  1.210          H  
ATOM    761 1HD1 LEU A  47     -15.721   9.961  -8.496  1.00  1.210          H  
ATOM    762 2HD1 LEU A  47     -14.121   9.246  -8.594  1.00  1.210          H  
ATOM    763 3HD1 LEU A  47     -14.422  10.560  -7.519  1.00  1.210          H  
ATOM    764 1HD2 LEU A  47     -16.155  12.204  -9.399  1.00  1.210          H  
ATOM    765 2HD2 LEU A  47     -14.861  12.840  -8.388  1.00  1.210          H  
ATOM    766 3HD2 LEU A  47     -14.839  13.133 -10.132  1.00  1.210          H  
ATOM    767  N   SER A  48     -10.327  10.842  -7.417  1.00  0.750          N  
ATOM    768  CA  SER A  48      -8.910  10.508  -7.306  1.00  0.810          C  
ATOM    769  C   SER A  48      -8.501   9.052  -7.500  1.00  0.820          C  
ATOM    770  O   SER A  48      -9.121   8.088  -7.021  1.00  0.900          O  
ATOM    771  CB  SER A  48      -8.405  10.936  -5.936  1.00  1.110          C  
ATOM    772  OG  SER A  48      -8.521  12.319  -5.742  1.00  1.110          O  
ATOM    773  H   SER A  48     -11.042  10.408  -6.822  1.00  0.900          H  
ATOM    774  HA  SER A  48      -8.369  11.085  -8.057  1.00  0.970          H  
ATOM    775 1HB  SER A  48      -8.972  10.411  -5.162  1.00  1.330          H  
ATOM    776 2HB  SER A  48      -7.361  10.637  -5.834  1.00  1.330          H  
ATOM    777  HG  SER A  48      -8.201  12.476  -4.854  1.00  1.330          H  
ATOM    778  N   ALA A  49      -7.379   8.910  -8.196  1.00  0.880          N  
ATOM    779  CA  ALA A  49      -6.711   7.635  -8.410  1.00  0.980          C  
ATOM    780  C   ALA A  49      -5.903   7.306  -7.175  1.00  0.950          C  
ATOM    781  O   ALA A  49      -5.599   8.198  -6.392  1.00  0.950          O  
ATOM    782  CB  ALA A  49      -5.812   7.712  -9.622  1.00  1.330          C  
ATOM    783  H   ALA A  49      -6.945   9.747  -8.602  1.00  1.060          H  
ATOM    784  HA  ALA A  49      -7.461   6.860  -8.549  1.00  1.180          H  
ATOM    785 1HB  ALA A  49      -5.302   6.761  -9.766  1.00  1.600          H  
ATOM    786 2HB  ALA A  49      -6.403   7.953 -10.506  1.00  1.600          H  
ATOM    787 3HB  ALA A  49      -5.071   8.494  -9.456  1.00  1.600          H  
ATOM    788  N   TYR A  50      -5.540   6.042  -6.993  1.00  1.090          N  
ATOM    789  CA  TYR A  50      -4.660   5.713  -5.880  1.00  1.180          C  
ATOM    790  C   TYR A  50      -3.308   6.169  -6.426  1.00  1.090          C  
ATOM    791  O   TYR A  50      -2.842   5.585  -7.405  1.00  1.120          O  
ATOM    792  CB  TYR A  50      -4.748   4.209  -5.577  1.00  1.620          C  
ATOM    793  CG  TYR A  50      -4.043   3.689  -4.317  1.00  1.620          C  
ATOM    794  CD1 TYR A  50      -4.023   4.436  -3.146  1.00  1.620          C  
ATOM    795  CD2 TYR A  50      -3.490   2.409  -4.318  1.00  1.620          C  
ATOM    796  CE1 TYR A  50      -3.449   3.930  -2.019  1.00  1.620          C  
ATOM    797  CE2 TYR A  50      -2.917   1.897  -3.165  1.00  1.620          C  
ATOM    798  CZ  TYR A  50      -2.892   2.660  -2.012  1.00  1.620          C  
ATOM    799  OH  TYR A  50      -2.320   2.155  -0.838  1.00  1.620          O  
ATOM    800  H   TYR A  50      -5.835   5.325  -7.637  1.00  1.310          H  
ATOM    801  HA  TYR A  50      -4.964   6.267  -5.006  1.00  1.420          H  
ATOM    802 1HB  TYR A  50      -5.798   3.934  -5.499  1.00  1.940          H  
ATOM    803 2HB  TYR A  50      -4.345   3.657  -6.429  1.00  1.940          H  
ATOM    804  HD1 TYR A  50      -4.459   5.422  -3.102  1.00  1.940          H  
ATOM    805  HD2 TYR A  50      -3.514   1.807  -5.225  1.00  1.940          H  
ATOM    806  HE1 TYR A  50      -3.449   4.526  -1.129  1.00  1.940          H  
ATOM    807  HE2 TYR A  50      -2.486   0.895  -3.168  1.00  1.940          H  
ATOM    808  HH  TYR A  50      -2.244   2.878  -0.168  1.00  1.940          H  
ATOM    809  N   PRO A  51      -2.685   7.245  -5.902  1.00  1.080          N  
ATOM    810  CA  PRO A  51      -1.526   7.873  -6.486  1.00  1.060          C  
ATOM    811  C   PRO A  51      -0.399   6.883  -6.723  1.00  1.220          C  
ATOM    812  O   PRO A  51      -0.003   6.218  -5.777  1.00  1.510          O  
ATOM    813  CB  PRO A  51      -1.123   8.859  -5.377  1.00  1.590          C  
ATOM    814  CG  PRO A  51      -2.394   9.143  -4.642  1.00  1.590          C  
ATOM    815  CD  PRO A  51      -3.101   7.843  -4.602  1.00  1.590          C  
ATOM    816  HA  PRO A  51      -1.847   8.410  -7.386  1.00  1.270          H  
ATOM    817 1HB  PRO A  51      -0.377   8.395  -4.725  1.00  1.910          H  
ATOM    818 2HB  PRO A  51      -0.654   9.750  -5.802  1.00  1.910          H  
ATOM    819 1HG  PRO A  51      -2.199   9.519  -3.653  1.00  1.910          H  
ATOM    820 2HG  PRO A  51      -2.978   9.900  -5.152  1.00  1.910          H  
ATOM    821 1HD  PRO A  51      -2.747   7.231  -3.755  1.00  1.910          H  
ATOM    822 2HD  PRO A  51      -4.148   8.100  -4.534  1.00  1.910          H  
ATOM    823  N   PRO A  52       0.172   6.775  -7.925  1.00  1.210          N  
ATOM    824  CA  PRO A  52       1.286   5.904  -8.208  1.00  1.480          C  
ATOM    825  C   PRO A  52       2.569   6.562  -7.738  1.00  1.400          C  
ATOM    826  O   PRO A  52       2.678   7.781  -7.809  1.00  1.150          O  
ATOM    827  CB  PRO A  52       1.203   5.763  -9.729  1.00  2.220          C  
ATOM    828  CG  PRO A  52       0.604   7.083 -10.194  1.00  2.220          C  
ATOM    829  CD  PRO A  52      -0.357   7.501  -9.084  1.00  2.220          C  
ATOM    830  HA  PRO A  52       1.131   4.941  -7.705  1.00  1.780          H  
ATOM    831 1HB  PRO A  52       2.207   5.585 -10.141  1.00  2.660          H  
ATOM    832 2HB  PRO A  52       0.584   4.889  -9.985  1.00  2.660          H  
ATOM    833 1HG  PRO A  52       1.399   7.824 -10.371  1.00  2.660          H  
ATOM    834 2HG  PRO A  52       0.084   6.935 -11.157  1.00  2.660          H  
ATOM    835 1HD  PRO A  52      -0.268   8.583  -8.931  1.00  2.660          H  
ATOM    836 2HD  PRO A  52      -1.391   7.175  -9.306  1.00  2.660          H  
ATOM    837  N   ASN A  53       3.558   5.752  -7.388  1.00  1.740          N  
ATOM    838  CA  ASN A  53       4.920   6.181  -7.058  1.00  1.850          C  
ATOM    839  C   ASN A  53       5.306   7.670  -7.236  1.00  1.670          C  
ATOM    840  O   ASN A  53       5.671   8.333  -6.262  1.00  1.810          O  
ATOM    841  CB  ASN A  53       5.909   5.250  -7.756  1.00  2.550          C  
ATOM    842  CG  ASN A  53       5.822   5.198  -9.292  1.00  2.550          C  
ATOM    843  OD1 ASN A  53       5.186   6.017  -9.964  1.00  2.550          O  
ATOM    844  ND2 ASN A  53       6.477   4.218  -9.848  1.00  2.550          N  
ATOM    845  H   ASN A  53       3.357   4.764  -7.318  1.00  2.090          H  
ATOM    846  HA  ASN A  53       5.040   5.983  -5.992  1.00  2.220          H  
ATOM    847 1HB  ASN A  53       6.919   5.560  -7.487  1.00  3.060          H  
ATOM    848 2HB  ASN A  53       5.773   4.242  -7.369  1.00  3.060          H  
ATOM    849 1HD2 ASN A  53       6.470   4.113 -10.843  1.00  3.060          H  
ATOM    850 2HD2 ASN A  53       6.986   3.568  -9.282  1.00  3.060          H  
ATOM    851  N   MET A  54       5.326   8.156  -8.478  1.00  1.560          N  
ATOM    852  CA  MET A  54       5.844   9.477  -8.826  1.00  1.590          C  
ATOM    853  C   MET A  54       4.808  10.557  -9.159  1.00  1.250          C  
ATOM    854  O   MET A  54       5.173  11.579  -9.745  1.00  1.390          O  
ATOM    855  CB  MET A  54       6.758   9.338 -10.045  1.00  2.210          C  
ATOM    856  CG  MET A  54       8.030   8.506  -9.866  1.00  2.210          C  
ATOM    857  SD  MET A  54       9.226   9.191  -8.699  1.00  2.210          S  
ATOM    858  CE  MET A  54       8.987   8.177  -7.245  1.00  2.210          C  
ATOM    859  H   MET A  54       4.980   7.551  -9.211  1.00  1.870          H  
ATOM    860  HA  MET A  54       6.421   9.843  -7.981  1.00  1.910          H  
ATOM    861 1HB  MET A  54       6.187   8.889 -10.856  1.00  2.660          H  
ATOM    862 2HB  MET A  54       7.064  10.330 -10.378  1.00  2.660          H  
ATOM    863 1HG  MET A  54       7.747   7.517  -9.516  1.00  2.660          H  
ATOM    864 2HG  MET A  54       8.521   8.394 -10.830  1.00  2.660          H  
ATOM    865 1HE  MET A  54       9.671   8.500  -6.464  1.00  2.660          H  
ATOM    866 2HE  MET A  54       7.990   8.277  -6.890  1.00  2.660          H  
ATOM    867 3HE  MET A  54       9.181   7.134  -7.490  1.00  2.660          H  
ATOM    868  N   GLY A  55       3.546  10.367  -8.794  1.00  0.980          N  
ATOM    869  CA  GLY A  55       2.533  11.377  -9.116  1.00  1.000          C  
ATOM    870  C   GLY A  55       1.203  11.182  -8.388  1.00  0.900          C  
ATOM    871  O   GLY A  55       1.139  10.571  -7.324  1.00  0.810          O  
ATOM    872  H   GLY A  55       3.287   9.497  -8.320  1.00  1.180          H  
ATOM    873 1HA  GLY A  55       2.927  12.367  -8.899  1.00  1.200          H  
ATOM    874 2HA  GLY A  55       2.352  11.351 -10.190  1.00  1.200          H  
ATOM    875  N   ASN A  56       0.157  11.826  -8.911  1.00  1.080          N  
ATOM    876  CA  ASN A  56      -1.181  11.786  -8.323  1.00  1.110          C  
ATOM    877  C   ASN A  56      -2.226  12.234  -9.333  1.00  1.280          C  
ATOM    878  O   ASN A  56      -2.354  13.427  -9.611  1.00  1.580          O  
ATOM    879  CB  ASN A  56      -1.272  12.632  -7.076  1.00  1.540          C  
ATOM    880  CG  ASN A  56      -2.580  12.505  -6.408  1.00  1.540          C  
ATOM    881  OD1 ASN A  56      -3.426  11.694  -6.804  1.00  1.540          O  
ATOM    882  ND2 ASN A  56      -2.760  13.278  -5.400  1.00  1.540          N  
ATOM    883  H   ASN A  56       0.284  12.331  -9.778  1.00  1.300          H  
ATOM    884  HA  ASN A  56      -1.415  10.758  -8.057  1.00  1.330          H  
ATOM    885 1HB  ASN A  56      -0.526  12.303  -6.368  1.00  1.850          H  
ATOM    886 2HB  ASN A  56      -1.083  13.678  -7.309  1.00  1.850          H  
ATOM    887 1HD2 ASN A  56      -3.613  13.255  -4.872  1.00  1.850          H  
ATOM    888 2HD2 ASN A  56      -1.999  13.898  -5.120  1.00  1.850          H  
ATOM    889  N   ASP A  57      -2.942  11.286  -9.920  1.00  1.210          N  
ATOM    890  CA  ASP A  57      -3.915  11.645 -10.933  1.00  1.410          C  
ATOM    891  C   ASP A  57      -5.246  12.005 -10.297  1.00  1.310          C  
ATOM    892  O   ASP A  57      -5.956  11.141  -9.758  1.00  1.320          O  
ATOM    893  CB  ASP A  57      -4.102  10.497 -11.918  1.00  1.890          C  
ATOM    894  CG  ASP A  57      -2.880  10.255 -12.776  1.00  1.890          C  
ATOM    895  OD1 ASP A  57      -2.416  11.173 -13.413  1.00  1.890          O  
ATOM    896  OD2 ASP A  57      -2.394   9.149 -12.760  1.00  1.890          O  
ATOM    897  H   ASP A  57      -2.806  10.320  -9.664  1.00  1.450          H  
ATOM    898  HA  ASP A  57      -3.549  12.521 -11.477  1.00  1.690          H  
ATOM    899 1HB  ASP A  57      -4.333   9.591 -11.388  1.00  2.270          H  
ATOM    900 2HB  ASP A  57      -4.941  10.721 -12.565  1.00  2.270          H  
ATOM    901  N   VAL A  58      -5.573  13.290 -10.352  1.00  1.210          N  
ATOM    902  CA  VAL A  58      -6.802  13.784  -9.755  1.00  1.090          C  
ATOM    903  C   VAL A  58      -7.573  14.483 -10.851  1.00  1.040          C  
ATOM    904  O   VAL A  58      -6.993  15.180 -11.687  1.00  1.070          O  
ATOM    905  CB  VAL A  58      -6.521  14.709  -8.549  1.00  1.570          C  
ATOM    906  CG1 VAL A  58      -5.746  13.917  -7.503  1.00  1.570          C  
ATOM    907  CG2 VAL A  58      -5.747  15.947  -8.958  1.00  1.570          C  
ATOM    908  H   VAL A  58      -4.937  13.928 -10.815  1.00  1.450          H  
ATOM    909  HA  VAL A  58      -7.395  12.943  -9.402  1.00  1.310          H  
ATOM    910  HB  VAL A  58      -7.471  15.001  -8.107  1.00  1.890          H  
ATOM    911 1HG1 VAL A  58      -5.549  14.517  -6.630  1.00  1.890          H  
ATOM    912 2HG1 VAL A  58      -6.318  13.037  -7.216  1.00  1.890          H  
ATOM    913 3HG1 VAL A  58      -4.802  13.608  -7.934  1.00  1.890          H  
ATOM    914 1HG2 VAL A  58      -5.571  16.567  -8.084  1.00  1.890          H  
ATOM    915 2HG2 VAL A  58      -4.788  15.650  -9.390  1.00  1.890          H  
ATOM    916 3HG2 VAL A  58      -6.309  16.522  -9.692  1.00  1.890          H  
ATOM    917  N   PHE A  59      -8.876  14.299 -10.836  1.00  0.980          N  
ATOM    918  CA  PHE A  59      -9.730  14.835 -11.869  1.00  0.980          C  
ATOM    919  C   PHE A  59     -10.672  15.860 -11.291  1.00  0.880          C  
ATOM    920  O   PHE A  59     -11.608  15.508 -10.570  1.00  0.740          O  
ATOM    921  CB  PHE A  59     -10.470  13.650 -12.484  1.00  1.370          C  
ATOM    922  CG  PHE A  59      -9.477  12.647 -13.049  1.00  1.370          C  
ATOM    923  CD1 PHE A  59      -8.925  11.651 -12.222  1.00  1.370          C  
ATOM    924  CD2 PHE A  59      -9.064  12.702 -14.360  1.00  1.370          C  
ATOM    925  CE1 PHE A  59      -7.989  10.767 -12.706  1.00  1.370          C  
ATOM    926  CE2 PHE A  59      -8.131  11.803 -14.843  1.00  1.370          C  
ATOM    927  CZ  PHE A  59      -7.593  10.840 -14.010  1.00  1.370          C  
ATOM    928  H   PHE A  59      -9.275  13.719 -10.098  1.00  1.180          H  
ATOM    929  HA  PHE A  59      -9.112  15.315 -12.630  1.00  1.180          H  
ATOM    930 1HB  PHE A  59     -11.066  13.157 -11.729  1.00  1.650          H  
ATOM    931 2HB  PHE A  59     -11.128  13.984 -13.282  1.00  1.650          H  
ATOM    932  HD1 PHE A  59      -9.230  11.589 -11.177  1.00  1.650          H  
ATOM    933  HD2 PHE A  59      -9.473  13.468 -15.022  1.00  1.650          H  
ATOM    934  HE1 PHE A  59      -7.559  10.012 -12.048  1.00  1.650          H  
ATOM    935  HE2 PHE A  59      -7.810  11.861 -15.883  1.00  1.650          H  
ATOM    936  HZ  PHE A  59      -6.850  10.140 -14.393  1.00  1.650          H  
ATOM    937  N   VAL A  60     -10.412  17.131 -11.577  1.00  1.010          N  
ATOM    938  CA  VAL A  60     -11.188  18.204 -10.966  1.00  0.980          C  
ATOM    939  C   VAL A  60     -12.213  18.761 -11.937  1.00  1.040          C  
ATOM    940  O   VAL A  60     -11.853  19.281 -12.992  1.00  1.220          O  
ATOM    941  CB  VAL A  60     -10.242  19.350 -10.525  1.00  1.380          C  
ATOM    942  CG1 VAL A  60     -11.066  20.498  -9.875  1.00  1.380          C  
ATOM    943  CG2 VAL A  60      -9.138  18.799  -9.570  1.00  1.380          C  
ATOM    944  H   VAL A  60      -9.647  17.348 -12.206  1.00  1.210          H  
ATOM    945  HA  VAL A  60     -11.717  17.814 -10.101  1.00  1.180          H  
ATOM    946  HB  VAL A  60      -9.762  19.768 -11.408  1.00  1.660          H  
ATOM    947 1HG1 VAL A  60     -10.395  21.306  -9.596  1.00  1.660          H  
ATOM    948 2HG1 VAL A  60     -11.804  20.879 -10.580  1.00  1.660          H  
ATOM    949 3HG1 VAL A  60     -11.578  20.137  -8.988  1.00  1.660          H  
ATOM    950 1HG2 VAL A  60      -8.469  19.608  -9.286  1.00  1.660          H  
ATOM    951 2HG2 VAL A  60      -9.571  18.393  -8.694  1.00  1.660          H  
ATOM    952 3HG2 VAL A  60      -8.567  18.018 -10.073  1.00  1.660          H  
ATOM    953  N   MET A  61     -13.488  18.666 -11.559  1.00  0.950          N  
ATOM    954  CA  MET A  61     -14.596  19.144 -12.377  1.00  1.030          C  
ATOM    955  C   MET A  61     -15.569  19.967 -11.500  1.00  1.000          C  
ATOM    956  O   MET A  61     -16.015  19.459 -10.471  1.00  1.110          O  
ATOM    957  CB  MET A  61     -15.307  17.932 -12.957  1.00  1.410          C  
ATOM    958  CG  MET A  61     -14.471  17.116 -13.934  1.00  1.410          C  
ATOM    959  SD  MET A  61     -15.130  15.479 -14.225  1.00  1.410          S  
ATOM    960  CE  MET A  61     -14.558  14.612 -12.741  1.00  1.410          C  
ATOM    961  H   MET A  61     -13.694  18.200 -10.668  1.00  1.140          H  
ATOM    962  HA  MET A  61     -14.193  19.717 -13.203  1.00  1.240          H  
ATOM    963 1HB  MET A  61     -15.587  17.285 -12.150  1.00  1.690          H  
ATOM    964 2HB  MET A  61     -16.223  18.251 -13.472  1.00  1.690          H  
ATOM    965 1HG  MET A  61     -14.427  17.651 -14.882  1.00  1.690          H  
ATOM    966 2HG  MET A  61     -13.461  17.002 -13.568  1.00  1.690          H  
ATOM    967 1HE  MET A  61     -14.884  13.581 -12.777  1.00  1.690          H  
ATOM    968 2HE  MET A  61     -13.469  14.644 -12.696  1.00  1.690          H  
ATOM    969 3HE  MET A  61     -14.958  15.082 -11.847  1.00  1.690          H  
ATOM    970  N   PRO A  62     -15.916  21.216 -11.872  1.00  1.010          N  
ATOM    971  CA  PRO A  62     -16.864  22.092 -11.187  1.00  1.050          C  
ATOM    972  C   PRO A  62     -18.250  21.500 -11.122  1.00  0.930          C  
ATOM    973  O   PRO A  62     -18.658  20.797 -12.048  1.00  1.030          O  
ATOM    974  CB  PRO A  62     -16.858  23.350 -12.064  1.00  1.580          C  
ATOM    975  CG  PRO A  62     -15.530  23.327 -12.770  1.00  1.580          C  
ATOM    976  CD  PRO A  62     -15.226  21.869 -13.004  1.00  1.580          C  
ATOM    977  HA  PRO A  62     -16.496  22.321 -10.188  1.00  1.260          H  
ATOM    978 1HB  PRO A  62     -17.701  23.327 -12.755  1.00  1.890          H  
ATOM    979 2HB  PRO A  62     -16.987  24.246 -11.434  1.00  1.890          H  
ATOM    980 1HG  PRO A  62     -15.596  23.898 -13.714  1.00  1.890          H  
ATOM    981 2HG  PRO A  62     -14.767  23.822 -12.152  1.00  1.890          H  
ATOM    982 1HD  PRO A  62     -15.630  21.521 -13.973  1.00  1.890          H  
ATOM    983 2HD  PRO A  62     -14.130  21.774 -12.935  1.00  1.890          H  
ATOM    984  N   ILE A  63     -18.991  21.824 -10.069  1.00  0.940          N  
ATOM    985  CA  ILE A  63     -20.361  21.353  -9.948  1.00  0.910          C  
ATOM    986  C   ILE A  63     -21.211  21.948 -11.044  1.00  0.980          C  
ATOM    987  O   ILE A  63     -22.068  21.261 -11.589  1.00  1.110          O  
ATOM    988  CB  ILE A  63     -20.975  21.579  -8.566  1.00  1.290          C  
ATOM    989  CG1 ILE A  63     -20.159  20.791  -7.495  1.00  1.290          C  
ATOM    990  CG2 ILE A  63     -22.457  21.172  -8.562  1.00  1.290          C  
ATOM    991  CD1 ILE A  63     -19.988  19.352  -7.642  1.00  1.290          C  
ATOM    992  H   ILE A  63     -18.598  22.412  -9.324  1.00  1.130          H  
ATOM    993  HA  ILE A  63     -20.370  20.287 -10.121  1.00  1.090          H  
ATOM    994  HB  ILE A  63     -20.893  22.631  -8.298  1.00  1.540          H  
ATOM    995 1HG1 ILE A  63     -19.209  21.177  -7.466  1.00  1.540          H  
ATOM    996 2HG1 ILE A  63     -20.644  20.941  -6.539  1.00  1.540          H  
ATOM    997 1HG2 ILE A  63     -22.876  21.335  -7.563  1.00  1.540          H  
ATOM    998 2HG2 ILE A  63     -23.006  21.766  -9.274  1.00  1.540          H  
ATOM    999 3HG2 ILE A  63     -22.560  20.128  -8.826  1.00  1.540          H  
ATOM   1000 1HD1 ILE A  63     -19.410  19.019  -6.799  1.00  1.540          H  
ATOM   1001 2HD1 ILE A  63     -20.909  18.881  -7.635  1.00  1.540          H  
ATOM   1002 3HD1 ILE A  63     -19.453  19.105  -8.553  1.00  1.540          H  
ATOM   1003  N   GLU A  64     -21.002  23.225 -11.362  1.00  1.040          N  
ATOM   1004  CA  GLU A  64     -21.786  23.851 -12.415  1.00  1.280          C  
ATOM   1005  C   GLU A  64     -21.611  23.096 -13.734  1.00  1.400          C  
ATOM   1006  O   GLU A  64     -22.567  22.974 -14.501  1.00  1.650          O  
ATOM   1007  CB  GLU A  64     -21.373  25.311 -12.579  1.00  1.700          C  
ATOM   1008  CG  GLU A  64     -21.779  26.212 -11.410  1.00  1.700          C  
ATOM   1009  CD  GLU A  64     -21.276  27.625 -11.550  1.00  1.700          C  
ATOM   1010  OE1 GLU A  64     -20.494  27.864 -12.440  1.00  1.700          O  
ATOM   1011  OE2 GLU A  64     -21.668  28.459 -10.771  1.00  1.700          O  
ATOM   1012  H   GLU A  64     -20.307  23.763 -10.865  1.00  1.250          H  
ATOM   1013  HA  GLU A  64     -22.835  23.814 -12.134  1.00  1.540          H  
ATOM   1014 1HB  GLU A  64     -20.290  25.375 -12.694  1.00  2.040          H  
ATOM   1015 2HB  GLU A  64     -21.824  25.720 -13.488  1.00  2.040          H  
ATOM   1016 1HG  GLU A  64     -22.868  26.231 -11.343  1.00  2.040          H  
ATOM   1017 2HG  GLU A  64     -21.397  25.783 -10.485  1.00  2.040          H  
ATOM   1018  N   GLU A  65     -20.391  22.604 -14.008  1.00  1.340          N  
ATOM   1019  CA  GLU A  65     -20.117  21.828 -15.214  1.00  1.520          C  
ATOM   1020  C   GLU A  65     -20.964  20.560 -15.169  1.00  1.440          C  
ATOM   1021  O   GLU A  65     -21.634  20.187 -16.143  1.00  1.610          O  
ATOM   1022  CB  GLU A  65     -18.621  21.496 -15.326  1.00  2.060          C  
ATOM   1023  CG  GLU A  65     -18.214  20.741 -16.583  1.00  2.060          C  
ATOM   1024  CD  GLU A  65     -16.712  20.508 -16.653  1.00  2.060          C  
ATOM   1025  OE1 GLU A  65     -16.280  19.401 -16.936  1.00  2.060          O  
ATOM   1026  OE2 GLU A  65     -15.990  21.465 -16.456  1.00  2.060          O  
ATOM   1027  H   GLU A  65     -19.648  22.749 -13.339  1.00  1.610          H  
ATOM   1028  HA  GLU A  65     -20.409  22.410 -16.092  1.00  1.820          H  
ATOM   1029 1HB  GLU A  65     -18.042  22.415 -15.277  1.00  2.470          H  
ATOM   1030 2HB  GLU A  65     -18.323  20.882 -14.483  1.00  2.470          H  
ATOM   1031 1HG  GLU A  65     -18.731  19.800 -16.600  1.00  2.470          H  
ATOM   1032 2HG  GLU A  65     -18.541  21.311 -17.456  1.00  2.470          H  
ATOM   1033  N   PHE A  66     -21.001  19.907 -14.013  1.00  1.260          N  
ATOM   1034  CA  PHE A  66     -21.834  18.723 -13.945  1.00  1.320          C  
ATOM   1035  C   PHE A  66     -23.291  19.056 -14.184  1.00  1.310          C  
ATOM   1036  O   PHE A  66     -23.951  18.363 -14.961  1.00  1.480          O  
ATOM   1037  CB  PHE A  66     -21.723  18.024 -12.593  1.00  1.820          C  
ATOM   1038  CG  PHE A  66     -20.502  17.210 -12.398  1.00  1.820          C  
ATOM   1039  CD1 PHE A  66     -19.428  17.712 -11.706  1.00  1.820          C  
ATOM   1040  CD2 PHE A  66     -20.438  15.903 -12.868  1.00  1.820          C  
ATOM   1041  CE1 PHE A  66     -18.326  16.960 -11.487  1.00  1.820          C  
ATOM   1042  CE2 PHE A  66     -19.322  15.136 -12.642  1.00  1.820          C  
ATOM   1043  CZ  PHE A  66     -18.260  15.666 -11.949  1.00  1.820          C  
ATOM   1044  H   PHE A  66     -20.397  20.207 -13.235  1.00  1.510          H  
ATOM   1045  HA  PHE A  66     -21.540  18.048 -14.717  1.00  1.580          H  
ATOM   1046 1HB  PHE A  66     -21.765  18.767 -11.796  1.00  2.190          H  
ATOM   1047 2HB  PHE A  66     -22.579  17.369 -12.456  1.00  2.190          H  
ATOM   1048  HD1 PHE A  66     -19.460  18.715 -11.328  1.00  2.190          H  
ATOM   1049  HD2 PHE A  66     -21.291  15.480 -13.410  1.00  2.190          H  
ATOM   1050  HE1 PHE A  66     -17.496  17.397 -10.931  1.00  2.190          H  
ATOM   1051  HE2 PHE A  66     -19.289  14.113 -13.004  1.00  2.190          H  
ATOM   1052  HZ  PHE A  66     -17.378  15.062 -11.761  1.00  2.190          H  
ATOM   1053  N   LEU A  67     -23.789  20.128 -13.588  1.00  1.240          N  
ATOM   1054  CA  LEU A  67     -25.190  20.487 -13.744  1.00  1.430          C  
ATOM   1055  C   LEU A  67     -25.572  20.836 -15.192  1.00  1.600          C  
ATOM   1056  O   LEU A  67     -26.643  20.453 -15.663  1.00  1.830          O  
ATOM   1057  CB  LEU A  67     -25.519  21.680 -12.843  1.00  1.930          C  
ATOM   1058  CG  LEU A  67     -25.444  21.458 -11.300  1.00  1.930          C  
ATOM   1059  CD1 LEU A  67     -25.597  22.798 -10.620  1.00  1.930          C  
ATOM   1060  CD2 LEU A  67     -26.521  20.498 -10.831  1.00  1.930          C  
ATOM   1061  H   LEU A  67     -23.185  20.678 -12.965  1.00  1.490          H  
ATOM   1062  HA  LEU A  67     -25.791  19.631 -13.443  1.00  1.720          H  
ATOM   1063 1HB  LEU A  67     -24.823  22.484 -13.090  1.00  2.310          H  
ATOM   1064 2HB  LEU A  67     -26.525  22.022 -13.082  1.00  2.310          H  
ATOM   1065  HG  LEU A  67     -24.471  21.047 -11.033  1.00  2.310          H  
ATOM   1066 1HD1 LEU A  67     -25.530  22.670  -9.539  1.00  2.310          H  
ATOM   1067 2HD1 LEU A  67     -24.810  23.470 -10.948  1.00  2.310          H  
ATOM   1068 3HD1 LEU A  67     -26.567  23.232 -10.868  1.00  2.310          H  
ATOM   1069 1HD2 LEU A  67     -26.445  20.378  -9.749  1.00  2.310          H  
ATOM   1070 2HD2 LEU A  67     -27.504  20.887 -11.076  1.00  2.310          H  
ATOM   1071 3HD2 LEU A  67     -26.396  19.534 -11.298  1.00  2.310          H  
ATOM   1072  N   ARG A  68     -24.682  21.562 -15.898  1.00  1.590          N  
ATOM   1073  CA  ARG A  68     -24.918  22.010 -17.271  1.00  1.870          C  
ATOM   1074  C   ARG A  68     -24.534  21.014 -18.371  1.00  1.860          C  
ATOM   1075  O   ARG A  68     -25.319  20.789 -19.298  1.00  2.060          O  
ATOM   1076  CB  ARG A  68     -24.139  23.297 -17.533  1.00  2.510          C  
ATOM   1077  CG  ARG A  68     -24.337  23.928 -18.934  1.00  2.510          C  
ATOM   1078  CD  ARG A  68     -23.460  25.122 -19.142  1.00  2.510          C  
ATOM   1079  NE  ARG A  68     -22.030  24.764 -19.187  1.00  2.510          N  
ATOM   1080  CZ  ARG A  68     -20.997  25.617 -19.123  1.00  2.510          C  
ATOM   1081  NH1 ARG A  68     -21.175  26.923 -19.001  1.00  2.510          N  
ATOM   1082  NH2 ARG A  68     -19.795  25.094 -19.187  1.00  2.510          N  
ATOM   1083  H   ARG A  68     -23.833  21.884 -15.425  1.00  1.910          H  
ATOM   1084  HA  ARG A  68     -25.980  22.224 -17.367  1.00  2.240          H  
ATOM   1085 1HB  ARG A  68     -24.407  24.041 -16.786  1.00  3.010          H  
ATOM   1086 2HB  ARG A  68     -23.073  23.093 -17.414  1.00  3.010          H  
ATOM   1087 1HG  ARG A  68     -24.083  23.206 -19.714  1.00  3.010          H  
ATOM   1088 2HG  ARG A  68     -25.374  24.239 -19.052  1.00  3.010          H  
ATOM   1089 1HD  ARG A  68     -23.724  25.599 -20.088  1.00  3.010          H  
ATOM   1090 2HD  ARG A  68     -23.618  25.821 -18.324  1.00  3.010          H  
ATOM   1091  HE  ARG A  68     -21.762  23.767 -19.283  1.00  3.010          H  
ATOM   1092 1HH1 ARG A  68     -22.105  27.307 -18.954  1.00  3.010          H  
ATOM   1093 2HH1 ARG A  68     -20.375  27.540 -18.957  1.00  3.010          H  
ATOM   1094 1HH2 ARG A  68     -19.731  24.058 -19.281  1.00  3.010          H  
ATOM   1095 2HH2 ARG A  68     -18.970  25.670 -19.148  1.00  3.010          H  
ATOM   1096  N   ASP A  69     -23.313  20.481 -18.312  1.00  1.700          N  
ATOM   1097  CA  ASP A  69     -22.757  19.625 -19.350  1.00  1.820          C  
ATOM   1098  C   ASP A  69     -22.966  18.133 -19.123  1.00  1.750          C  
ATOM   1099  O   ASP A  69     -22.940  17.356 -20.085  1.00  1.990          O  
ATOM   1100  CB  ASP A  69     -21.269  19.931 -19.518  1.00  2.500          C  
ATOM   1101  CG  ASP A  69     -21.038  21.379 -20.014  1.00  2.500          C  
ATOM   1102  OD1 ASP A  69     -21.422  21.700 -21.111  1.00  2.500          O  
ATOM   1103  OD2 ASP A  69     -20.521  22.174 -19.255  1.00  2.500          O  
ATOM   1104  H   ASP A  69     -22.708  20.677 -17.517  1.00  2.040          H  
ATOM   1105  HA  ASP A  69     -23.254  19.886 -20.284  1.00  2.180          H  
ATOM   1106 1HB  ASP A  69     -20.755  19.782 -18.564  1.00  3.000          H  
ATOM   1107 2HB  ASP A  69     -20.834  19.235 -20.234  1.00  3.000          H  
ATOM   1108  N   TYR A  70     -23.104  17.680 -17.871  1.00  1.500          N  
ATOM   1109  CA  TYR A  70     -23.264  16.251 -17.653  1.00  1.510          C  
ATOM   1110  C   TYR A  70     -24.646  15.943 -17.078  1.00  1.620          C  
ATOM   1111  O   TYR A  70     -24.876  14.856 -16.575  1.00  1.690          O  
ATOM   1112  CB  TYR A  70     -22.157  15.716 -16.738  1.00  2.110          C  
ATOM   1113  CG  TYR A  70     -20.747  16.086 -17.242  1.00  2.110          C  
ATOM   1114  CD1 TYR A  70     -19.845  16.682 -16.381  1.00  2.110          C  
ATOM   1115  CD2 TYR A  70     -20.385  15.883 -18.564  1.00  2.110          C  
ATOM   1116  CE1 TYR A  70     -18.634  17.067 -16.805  1.00  2.110          C  
ATOM   1117  CE2 TYR A  70     -19.147  16.275 -18.993  1.00  2.110          C  
ATOM   1118  CZ  TYR A  70     -18.278  16.879 -18.108  1.00  2.110          C  
ATOM   1119  OH  TYR A  70     -17.041  17.302 -18.518  1.00  2.110          O  
ATOM   1120  H   TYR A  70     -23.100  18.305 -17.051  1.00  1.800          H  
ATOM   1121  HA  TYR A  70     -23.205  15.732 -18.607  1.00  1.810          H  
ATOM   1122 1HB  TYR A  70     -22.289  16.113 -15.732  1.00  2.530          H  
ATOM   1123 2HB  TYR A  70     -22.232  14.630 -16.666  1.00  2.530          H  
ATOM   1124  HD1 TYR A  70     -20.083  16.838 -15.370  1.00  2.530          H  
ATOM   1125  HD2 TYR A  70     -21.078  15.433 -19.265  1.00  2.530          H  
ATOM   1126  HE1 TYR A  70     -17.937  17.537 -16.105  1.00  2.530          H  
ATOM   1127  HE2 TYR A  70     -18.858  16.130 -20.030  1.00  2.530          H  
ATOM   1128  HH  TYR A  70     -16.682  17.944 -17.852  1.00  2.530          H  
ATOM   1129  N   ASN A  71     -25.542  16.931 -17.084  1.00  1.760          N  
ATOM   1130  CA  ASN A  71     -26.913  16.828 -16.561  1.00  2.020          C  
ATOM   1131  C   ASN A  71     -26.993  16.238 -15.154  1.00  2.040          C  
ATOM   1132  O   ASN A  71     -27.869  15.425 -14.848  1.00  2.280          O  
ATOM   1133  CB  ASN A  71     -27.827  16.071 -17.510  1.00  2.720          C  
ATOM   1134  CG  ASN A  71     -28.043  16.813 -18.785  1.00  2.720          C  
ATOM   1135  OD1 ASN A  71     -27.620  17.971 -18.927  1.00  2.720          O  
ATOM   1136  ND2 ASN A  71     -28.736  16.197 -19.711  1.00  2.720          N  
ATOM   1137  H   ASN A  71     -25.263  17.815 -17.499  1.00  2.110          H  
ATOM   1138  HA  ASN A  71     -27.307  17.842 -16.481  1.00  2.420          H  
ATOM   1139 1HB  ASN A  71     -27.399  15.092 -17.737  1.00  3.270          H  
ATOM   1140 2HB  ASN A  71     -28.797  15.896 -17.039  1.00  3.270          H  
ATOM   1141 1HD2 ASN A  71     -28.924  16.656 -20.581  1.00  3.270          H  
ATOM   1142 2HD2 ASN A  71     -29.089  15.248 -19.550  1.00  3.270          H  
ATOM   1143  N   SER A  72     -26.079  16.673 -14.298  1.00  1.870          N  
ATOM   1144  CA  SER A  72     -25.966  16.247 -12.914  1.00  1.970          C  
ATOM   1145  C   SER A  72     -25.841  14.749 -12.687  1.00  1.910          C  
ATOM   1146  O   SER A  72     -26.357  14.230 -11.685  1.00  2.060          O  
ATOM   1147  CB  SER A  72     -27.160  16.721 -12.129  1.00  2.720          C  
ATOM   1148  OG  SER A  72     -26.901  16.621 -10.766  1.00  2.720          O  
ATOM   1149  H   SER A  72     -25.396  17.352 -14.625  1.00  2.240          H  
ATOM   1150  HA  SER A  72     -25.073  16.714 -12.501  1.00  2.360          H  
ATOM   1151 1HB  SER A  72     -27.377  17.753 -12.396  1.00  3.260          H  
ATOM   1152 2HB  SER A  72     -28.034  16.124 -12.378  1.00  3.260          H  
ATOM   1153  HG  SER A  72     -26.912  15.655 -10.595  1.00  3.260          H  
ATOM   1154  N   THR A  73     -25.089  14.055 -13.539  1.00  1.800          N  
ATOM   1155  CA  THR A  73     -24.851  12.640 -13.317  1.00  1.860          C  
ATOM   1156  C   THR A  73     -23.372  12.350 -13.455  1.00  1.670          C  
ATOM   1157  O   THR A  73     -22.542  13.260 -13.496  1.00  1.650          O  
ATOM   1158  CB  THR A  73     -25.689  11.697 -14.221  1.00  2.580          C  
ATOM   1159  OG1 THR A  73     -25.535  10.360 -13.721  1.00  2.580          O  
ATOM   1160  CG2 THR A  73     -25.259  11.730 -15.688  1.00  2.580          C  
ATOM   1161  H   THR A  73     -24.720  14.493 -14.387  1.00  2.160          H  
ATOM   1162  HA  THR A  73     -25.127  12.394 -12.295  1.00  2.230          H  
ATOM   1163  HB  THR A  73     -26.739  11.992 -14.153  1.00  3.100          H  
ATOM   1164  HG1 THR A  73     -26.169   9.780 -14.161  1.00  3.100          H  
ATOM   1165 1HG2 THR A  73     -25.883  11.051 -16.262  1.00  3.100          H  
ATOM   1166 2HG2 THR A  73     -25.389  12.699 -16.064  1.00  3.100          H  
ATOM   1167 3HG2 THR A  73     -24.219  11.439 -15.818  1.00  3.100          H  
ATOM   1168  N   ILE A  74     -23.032  11.082 -13.475  1.00  1.800          N  
ATOM   1169  CA  ILE A  74     -21.648  10.680 -13.539  1.00  1.710          C  
ATOM   1170  C   ILE A  74     -21.152  10.656 -14.970  1.00  2.040          C  
ATOM   1171  O   ILE A  74     -21.728   9.996 -15.828  1.00  2.540          O  
ATOM   1172  CB  ILE A  74     -21.478   9.309 -12.875  1.00  2.430          C  
ATOM   1173  CG1 ILE A  74     -22.027   9.370 -11.410  1.00  2.430          C  
ATOM   1174  CG2 ILE A  74     -20.032   8.818 -12.950  1.00  2.430          C  
ATOM   1175  CD1 ILE A  74     -21.433  10.406 -10.513  1.00  2.430          C  
ATOM   1176  H   ILE A  74     -23.788  10.404 -13.465  1.00  2.160          H  
ATOM   1177  HA  ILE A  74     -21.041  11.410 -13.013  1.00  2.050          H  
ATOM   1178  HB  ILE A  74     -22.100   8.595 -13.401  1.00  2.920          H  
ATOM   1179 1HG1 ILE A  74     -23.108   9.516 -11.437  1.00  2.920          H  
ATOM   1180 2HG1 ILE A  74     -21.823   8.439 -10.962  1.00  2.920          H  
ATOM   1181 1HG2 ILE A  74     -19.942   7.833 -12.497  1.00  2.920          H  
ATOM   1182 2HG2 ILE A  74     -19.724   8.745 -13.994  1.00  2.920          H  
ATOM   1183 3HG2 ILE A  74     -19.370   9.501 -12.432  1.00  2.920          H  
ATOM   1184 1HD1 ILE A  74     -21.879  10.313  -9.521  1.00  2.920          H  
ATOM   1185 2HD1 ILE A  74     -20.374  10.262 -10.442  1.00  2.920          H  
ATOM   1186 3HD1 ILE A  74     -21.635  11.402 -10.891  1.00  2.920          H  
ATOM   1187  N   CYS A  75     -20.075  11.404 -15.197  1.00  2.150          N  
ATOM   1188  CA  CYS A  75     -19.419  11.561 -16.491  1.00  2.800          C  
ATOM   1189  C   CYS A  75     -18.052  10.907 -16.541  1.00  2.730          C  
ATOM   1190  O   CYS A  75     -17.351  10.967 -17.555  1.00  2.980          O  
ATOM   1191  CB  CYS A  75     -19.188  13.027 -16.745  1.00  3.660          C  
ATOM   1192  SG  CYS A  75     -17.981  13.741 -15.640  1.00  3.660          S  
ATOM   1193  H   CYS A  75     -19.718  11.928 -14.413  1.00  2.580          H  
ATOM   1194  HA  CYS A  75     -20.059  11.134 -17.257  1.00  3.360          H  
ATOM   1195 1HB  CYS A  75     -18.849  13.193 -17.756  1.00  4.390          H  
ATOM   1196 2HB  CYS A  75     -20.110  13.545 -16.606  1.00  4.390          H  
ATOM   1197  HG  CYS A  75     -18.001  14.961 -16.187  1.00  4.390          H  
ATOM   1198  N   VAL A  76     -17.646  10.394 -15.403  1.00  2.680          N  
ATOM   1199  CA  VAL A  76     -16.324   9.850 -15.194  1.00  2.790          C  
ATOM   1200  C   VAL A  76     -16.453   8.409 -14.696  1.00  2.480          C  
ATOM   1201  O   VAL A  76     -17.314   8.145 -13.864  1.00  2.380          O  
ATOM   1202  CB  VAL A  76     -15.602  10.781 -14.171  1.00  3.860          C  
ATOM   1203  CG1 VAL A  76     -16.393  10.833 -12.876  1.00  3.860          C  
ATOM   1204  CG2 VAL A  76     -14.190  10.318 -13.886  1.00  3.860          C  
ATOM   1205  H   VAL A  76     -18.327  10.364 -14.660  1.00  3.220          H  
ATOM   1206  HA  VAL A  76     -15.798   9.892 -16.140  1.00  3.350          H  
ATOM   1207  HB  VAL A  76     -15.575  11.798 -14.580  1.00  4.630          H  
ATOM   1208 1HG1 VAL A  76     -15.908  11.502 -12.186  1.00  4.630          H  
ATOM   1209 2HG1 VAL A  76     -17.401  11.189 -13.058  1.00  4.630          H  
ATOM   1210 3HG1 VAL A  76     -16.422   9.854 -12.458  1.00  4.630          H  
ATOM   1211 1HG2 VAL A  76     -13.726  10.994 -13.170  1.00  4.630          H  
ATOM   1212 2HG2 VAL A  76     -14.215   9.315 -13.478  1.00  4.630          H  
ATOM   1213 3HG2 VAL A  76     -13.606  10.324 -14.799  1.00  4.630          H  
ATOM   1214  N   PRO A  77     -15.684   7.441 -15.209  1.00  2.600          N  
ATOM   1215  CA  PRO A  77     -15.713   6.065 -14.764  1.00  2.520          C  
ATOM   1216  C   PRO A  77     -15.138   5.928 -13.374  1.00  2.500          C  
ATOM   1217  O   PRO A  77     -14.252   6.683 -13.003  1.00  2.880          O  
ATOM   1218  CB  PRO A  77     -14.850   5.351 -15.813  1.00  3.780          C  
ATOM   1219  CG  PRO A  77     -13.920   6.424 -16.337  1.00  3.780          C  
ATOM   1220  CD  PRO A  77     -14.737   7.705 -16.306  1.00  3.780          C  
ATOM   1221  HA  PRO A  77     -16.742   5.720 -14.755  1.00  3.020          H  
ATOM   1222 1HB  PRO A  77     -14.313   4.511 -15.341  1.00  4.540          H  
ATOM   1223 2HB  PRO A  77     -15.480   4.915 -16.602  1.00  4.540          H  
ATOM   1224 1HG  PRO A  77     -13.028   6.489 -15.691  1.00  4.540          H  
ATOM   1225 2HG  PRO A  77     -13.563   6.167 -17.346  1.00  4.540          H  
ATOM   1226 1HD  PRO A  77     -14.061   8.519 -16.071  1.00  4.540          H  
ATOM   1227 2HD  PRO A  77     -15.272   7.862 -17.257  1.00  4.540          H  
ATOM   1228  N   PHE A  78     -15.618   4.934 -12.633  1.00  2.370          N  
ATOM   1229  CA  PHE A  78     -15.121   4.610 -11.302  1.00  2.480          C  
ATOM   1230  C   PHE A  78     -14.416   3.276 -11.345  1.00  2.520          C  
ATOM   1231  O   PHE A  78     -14.609   2.508 -12.284  1.00  2.260          O  
ATOM   1232  CB  PHE A  78     -16.247   4.565 -10.278  1.00  3.430          C  
ATOM   1233  CG  PHE A  78     -16.990   5.866 -10.066  1.00  3.430          C  
ATOM   1234  CD1 PHE A  78     -16.523   7.127 -10.462  1.00  3.430          C  
ATOM   1235  CD2 PHE A  78     -18.171   5.816  -9.435  1.00  3.430          C  
ATOM   1236  CE1 PHE A  78     -17.264   8.246 -10.203  1.00  3.430          C  
ATOM   1237  CE2 PHE A  78     -18.884   6.930  -9.197  1.00  3.430          C  
ATOM   1238  CZ  PHE A  78     -18.448   8.134  -9.568  1.00  3.430          C  
ATOM   1239  H   PHE A  78     -16.362   4.362 -13.006  1.00  2.840          H  
ATOM   1240  HA  PHE A  78     -14.385   5.344 -11.004  1.00  2.980          H  
ATOM   1241 1HB  PHE A  78     -16.973   3.799 -10.567  1.00  4.110          H  
ATOM   1242 2HB  PHE A  78     -15.841   4.265  -9.306  1.00  4.110          H  
ATOM   1243  HD1 PHE A  78     -15.587   7.234 -10.968  1.00  4.110          H  
ATOM   1244  HD2 PHE A  78     -18.548   4.848  -9.102  1.00  4.110          H  
ATOM   1245  HE1 PHE A  78     -16.907   9.216 -10.495  1.00  4.110          H  
ATOM   1246  HE2 PHE A  78     -19.797   6.840  -8.706  1.00  4.110          H  
ATOM   1247  HZ  PHE A  78     -19.036   9.000  -9.348  1.00  4.110          H  
ATOM   1248  N   SER A  79     -13.601   2.980 -10.334  1.00  3.330          N  
ATOM   1249  CA  SER A  79     -12.894   1.698 -10.294  1.00  3.740          C  
ATOM   1250  C   SER A  79     -13.722   0.634  -9.574  1.00  3.280          C  
ATOM   1251  O   SER A  79     -13.322  -0.529  -9.467  1.00  3.520          O  
ATOM   1252  CB  SER A  79     -11.540   1.872  -9.634  1.00  5.070          C  
ATOM   1253  OG  SER A  79     -10.715   2.721 -10.384  1.00  5.070          O  
ATOM   1254  H   SER A  79     -13.491   3.615  -9.540  1.00  4.000          H  
ATOM   1255  HA  SER A  79     -12.732   1.363 -11.319  1.00  4.490          H  
ATOM   1256 1HB  SER A  79     -11.677   2.289  -8.655  1.00  6.090          H  
ATOM   1257 2HB  SER A  79     -11.062   0.904  -9.515  1.00  6.090          H  
ATOM   1258  HG  SER A  79      -9.877   2.749  -9.921  1.00  6.090          H  
ATOM   1259  N   SER A  80     -14.875   1.064  -9.069  1.00  3.020          N  
ATOM   1260  CA  SER A  80     -15.835   0.280  -8.305  1.00  3.220          C  
ATOM   1261  C   SER A  80     -17.119  -0.043  -9.080  1.00  3.010          C  
ATOM   1262  O   SER A  80     -18.110  -0.484  -8.492  1.00  3.560          O  
ATOM   1263  CB  SER A  80     -16.185   1.034  -7.045  1.00  4.430          C  
ATOM   1264  OG  SER A  80     -16.792   2.267  -7.345  1.00  4.430          O  
ATOM   1265  H   SER A  80     -15.110   2.034  -9.221  1.00  3.620          H  
ATOM   1266  HA  SER A  80     -15.355  -0.662  -8.027  1.00  3.860          H  
ATOM   1267 1HB  SER A  80     -16.848   0.439  -6.422  1.00  5.310          H  
ATOM   1268 2HB  SER A  80     -15.292   1.204  -6.488  1.00  5.310          H  
ATOM   1269  HG  SER A  80     -16.853   2.748  -6.485  1.00  5.310          H  
ATOM   1270  N   GLY A  81     -17.130   0.197 -10.388  1.00  2.650          N  
ATOM   1271  CA  GLY A  81     -18.335  -0.045 -11.179  1.00  2.960          C  
ATOM   1272  C   GLY A  81     -18.108   0.205 -12.657  1.00  3.120          C  
ATOM   1273  O   GLY A  81     -16.979   0.159 -13.134  1.00  3.690          O  
ATOM   1274  H   GLY A  81     -16.287   0.543 -10.836  1.00  3.180          H  
ATOM   1275 1HA  GLY A  81     -18.658  -1.076 -11.034  1.00  3.550          H  
ATOM   1276 2HA  GLY A  81     -19.137   0.591 -10.814  1.00  3.550          H  
ATOM   1277  N   PHE A  82     -19.195   0.405 -13.403  1.00  3.160          N  
ATOM   1278  CA  PHE A  82     -19.063   0.580 -14.842  1.00  3.830          C  
ATOM   1279  C   PHE A  82     -19.658   1.891 -15.327  1.00  3.730          C  
ATOM   1280  O   PHE A  82     -20.687   2.348 -14.831  1.00  3.990          O  
ATOM   1281  CB  PHE A  82     -19.728  -0.589 -15.568  1.00  5.090          C  
ATOM   1282  CG  PHE A  82     -19.062  -1.897 -15.261  1.00  5.090          C  
ATOM   1283  CD1 PHE A  82     -19.514  -2.696 -14.220  1.00  5.090          C  
ATOM   1284  CD2 PHE A  82     -17.968  -2.324 -15.998  1.00  5.090          C  
ATOM   1285  CE1 PHE A  82     -18.890  -3.887 -13.924  1.00  5.090          C  
ATOM   1286  CE2 PHE A  82     -17.344  -3.516 -15.703  1.00  5.090          C  
ATOM   1287  CZ  PHE A  82     -17.805  -4.298 -14.666  1.00  5.090          C  
ATOM   1288  H   PHE A  82     -20.106   0.441 -12.969  1.00  3.790          H  
ATOM   1289  HA  PHE A  82     -18.005   0.580 -15.099  1.00  4.600          H  
ATOM   1290 1HB  PHE A  82     -20.775  -0.657 -15.277  1.00  6.110          H  
ATOM   1291 2HB  PHE A  82     -19.694  -0.422 -16.644  1.00  6.110          H  
ATOM   1292  HD1 PHE A  82     -20.368  -2.370 -13.629  1.00  6.110          H  
ATOM   1293  HD2 PHE A  82     -17.598  -1.705 -16.817  1.00  6.110          H  
ATOM   1294  HE1 PHE A  82     -19.253  -4.504 -13.104  1.00  6.110          H  
ATOM   1295  HE2 PHE A  82     -16.485  -3.841 -16.289  1.00  6.110          H  
ATOM   1296  HZ  PHE A  82     -17.311  -5.240 -14.432  1.00  6.110          H  
ATOM   1297  N   PHE A  83     -19.021   2.440 -16.352  1.00  3.670          N  
ATOM   1298  CA  PHE A  83     -19.421   3.662 -17.041  1.00  3.780          C  
ATOM   1299  C   PHE A  83     -18.964   3.564 -18.486  1.00  4.010          C  
ATOM   1300  O   PHE A  83     -17.869   3.052 -18.749  1.00  4.390          O  
ATOM   1301  CB  PHE A  83     -18.830   4.893 -16.368  1.00  5.250          C  
ATOM   1302  CG  PHE A  83     -19.108   6.190 -17.075  1.00  5.250          C  
ATOM   1303  CD1 PHE A  83     -20.330   6.812 -17.000  1.00  5.250          C  
ATOM   1304  CD2 PHE A  83     -18.126   6.781 -17.841  1.00  5.250          C  
ATOM   1305  CE1 PHE A  83     -20.562   7.978 -17.701  1.00  5.250          C  
ATOM   1306  CE2 PHE A  83     -18.360   7.946 -18.528  1.00  5.250          C  
ATOM   1307  CZ  PHE A  83     -19.578   8.534 -18.466  1.00  5.250          C  
ATOM   1308  H   PHE A  83     -18.186   1.978 -16.685  1.00  4.400          H  
ATOM   1309  HA  PHE A  83     -20.509   3.738 -17.028  1.00  4.540          H  
ATOM   1310 1HB  PHE A  83     -19.190   4.966 -15.341  1.00  6.300          H  
ATOM   1311 2HB  PHE A  83     -17.779   4.754 -16.350  1.00  6.300          H  
ATOM   1312  HD1 PHE A  83     -21.124   6.371 -16.401  1.00  6.300          H  
ATOM   1313  HD2 PHE A  83     -17.149   6.307 -17.922  1.00  6.300          H  
ATOM   1314  HE1 PHE A  83     -21.539   8.457 -17.652  1.00  6.300          H  
ATOM   1315  HE2 PHE A  83     -17.571   8.387 -19.141  1.00  6.300          H  
ATOM   1316  HZ  PHE A  83     -19.762   9.445 -19.019  1.00  6.300          H  
ATOM   1317  N   GLY A  84     -19.792   4.025 -19.412  1.00  3.970          N  
ATOM   1318  CA  GLY A  84     -19.460   3.999 -20.833  1.00  4.350          C  
ATOM   1319  C   GLY A  84     -18.766   5.267 -21.319  1.00  4.480          C  
ATOM   1320  O   GLY A  84     -17.980   5.889 -20.619  1.00  4.600          O  
ATOM   1321  H   GLY A  84     -20.686   4.403 -19.133  1.00  4.760          H  
ATOM   1322 1HA  GLY A  84     -18.825   3.139 -21.031  1.00  5.220          H  
ATOM   1323 2HA  GLY A  84     -20.373   3.847 -21.409  1.00  5.220          H  
ATOM   1324  N   GLN A  85     -19.008   5.614 -22.577  1.00  4.700          N  
ATOM   1325  CA  GLN A  85     -18.350   6.757 -23.208  1.00  5.060          C  
ATOM   1326  C   GLN A  85     -19.227   8.003 -23.339  1.00  5.040          C  
ATOM   1327  O   GLN A  85     -18.878   8.921 -24.083  1.00  5.380          O  
ATOM   1328  CB  GLN A  85     -17.825   6.354 -24.584  1.00  6.940          C  
ATOM   1329  CG  GLN A  85     -16.789   5.245 -24.542  1.00  6.940          C  
ATOM   1330  CD  GLN A  85     -15.553   5.664 -23.788  1.00  6.940          C  
ATOM   1331  OE1 GLN A  85     -14.947   6.692 -24.095  1.00  6.940          O  
ATOM   1332  NE2 GLN A  85     -15.177   4.884 -22.787  1.00  6.940          N  
ATOM   1333  H   GLN A  85     -19.663   5.068 -23.117  1.00  5.640          H  
ATOM   1334  HA  GLN A  85     -17.495   7.039 -22.589  1.00  6.070          H  
ATOM   1335 1HB  GLN A  85     -18.653   6.030 -25.210  1.00  8.330          H  
ATOM   1336 2HB  GLN A  85     -17.368   7.218 -25.067  1.00  8.330          H  
ATOM   1337 1HG  GLN A  85     -17.211   4.376 -24.043  1.00  8.330          H  
ATOM   1338 2HG  GLN A  85     -16.498   4.989 -25.559  1.00  8.330          H  
ATOM   1339 1HE2 GLN A  85     -14.368   5.122 -22.247  1.00  8.330          H  
ATOM   1340 2HE2 GLN A  85     -15.699   4.063 -22.558  1.00  8.330          H  
ATOM   1341  N   ASP A  86     -20.383   8.022 -22.676  1.00  4.970          N  
ATOM   1342  CA  ASP A  86     -21.298   9.148 -22.833  1.00  5.120          C  
ATOM   1343  C   ASP A  86     -22.029   9.552 -21.536  1.00  4.480          C  
ATOM   1344  O   ASP A  86     -22.943   8.841 -21.097  1.00  4.480          O  
ATOM   1345  CB  ASP A  86     -22.315   8.846 -23.932  1.00  7.110          C  
ATOM   1346  CG  ASP A  86     -23.239  10.032 -24.255  1.00  7.110          C  
ATOM   1347  OD1 ASP A  86     -23.241  11.015 -23.512  1.00  7.110          O  
ATOM   1348  OD2 ASP A  86     -23.940   9.946 -25.232  1.00  7.110          O  
ATOM   1349  H   ASP A  86     -20.612   7.251 -22.065  1.00  5.960          H  
ATOM   1350  HA  ASP A  86     -20.723   9.973 -23.222  1.00  6.140          H  
ATOM   1351 1HB  ASP A  86     -21.778   8.587 -24.846  1.00  8.530          H  
ATOM   1352 2HB  ASP A  86     -22.904   7.986 -23.663  1.00  8.530          H  
ATOM   1353  N   PRO A  87     -21.646  10.698 -20.906  1.00  4.290          N  
ATOM   1354  CA  PRO A  87     -22.182  11.253 -19.668  1.00  4.020          C  
ATOM   1355  C   PRO A  87     -23.686  11.472 -19.706  1.00  4.270          C  
ATOM   1356  O   PRO A  87     -24.316  11.605 -18.659  1.00  4.230          O  
ATOM   1357  CB  PRO A  87     -21.472  12.603 -19.563  1.00  6.030          C  
ATOM   1358  CG  PRO A  87     -20.173  12.413 -20.310  1.00  6.030          C  
ATOM   1359  CD  PRO A  87     -20.512  11.491 -21.451  1.00  6.030          C  
ATOM   1360  HA  PRO A  87     -21.917  10.598 -18.827  1.00  4.820          H  
ATOM   1361 1HB  PRO A  87     -22.106  13.378 -20.020  1.00  7.240          H  
ATOM   1362 2HB  PRO A  87     -21.364  12.875 -18.518  1.00  7.240          H  
ATOM   1363 1HG  PRO A  87     -19.785  13.386 -20.651  1.00  7.240          H  
ATOM   1364 2HG  PRO A  87     -19.405  11.976 -19.655  1.00  7.240          H  
ATOM   1365 1HD  PRO A  87     -20.833  12.069 -22.346  1.00  7.240          H  
ATOM   1366 2HD  PRO A  87     -19.621  10.853 -21.631  1.00  7.240          H  
ATOM   1367  N   GLN A  88     -24.276  11.586 -20.898  1.00  4.880          N  
ATOM   1368  CA  GLN A  88     -25.709  11.772 -20.939  1.00  5.370          C  
ATOM   1369  C   GLN A  88     -26.318  10.761 -21.884  1.00  6.160          C  
ATOM   1370  O   GLN A  88     -27.322  11.046 -22.530  1.00  6.700          O  
ATOM   1371  CB  GLN A  88     -26.072  13.164 -21.468  1.00  7.320          C  
ATOM   1372  CG  GLN A  88     -25.581  14.361 -20.678  1.00  7.320          C  
ATOM   1373  CD  GLN A  88     -26.073  15.651 -21.343  1.00  7.320          C  
ATOM   1374  OE1 GLN A  88     -27.143  15.639 -21.972  1.00  7.320          O  
ATOM   1375  NE2 GLN A  88     -25.334  16.742 -21.226  1.00  7.320          N  
ATOM   1376  H   GLN A  88     -23.764  11.481 -21.791  1.00  5.860          H  
ATOM   1377  HA  GLN A  88     -26.135  11.621 -19.948  1.00  6.440          H  
ATOM   1378 1HB  GLN A  88     -25.691  13.262 -22.485  1.00  8.790          H  
ATOM   1379 2HB  GLN A  88     -27.152  13.245 -21.524  1.00  8.790          H  
ATOM   1380 1HG  GLN A  88     -25.972  14.313 -19.659  1.00  8.790          H  
ATOM   1381 2HG  GLN A  88     -24.492  14.373 -20.661  1.00  8.790          H  
ATOM   1382 1HE2 GLN A  88     -25.619  17.606 -21.634  1.00  8.790          H  
ATOM   1383 2HE2 GLN A  88     -24.455  16.731 -20.723  1.00  8.790          H  
ATOM   1384  N   ASN A  89     -25.854   9.516 -21.843  1.00  6.510          N  
ATOM   1385  CA  ASN A  89     -26.432   8.513 -22.735  1.00  7.520          C  
ATOM   1386  C   ASN A  89     -27.939   8.376 -22.526  1.00  8.330          C  
ATOM   1387  O   ASN A  89     -28.713   8.247 -23.475  1.00  9.090          O  
ATOM   1388  CB  ASN A  89     -25.765   7.170 -22.504  1.00 10.120          C  
ATOM   1389  CG  ASN A  89     -26.153   6.126 -23.506  1.00 10.120          C  
ATOM   1390  OD1 ASN A  89     -25.912   6.248 -24.715  1.00 10.120          O  
ATOM   1391  ND2 ASN A  89     -26.765   5.078 -23.020  1.00 10.120          N  
ATOM   1392  H   ASN A  89     -25.010   9.305 -21.300  1.00  7.810          H  
ATOM   1393  HA  ASN A  89     -26.262   8.826 -23.767  1.00  9.020          H  
ATOM   1394 1HB  ASN A  89     -24.694   7.289 -22.504  1.00 12.150          H  
ATOM   1395 2HB  ASN A  89     -26.039   6.808 -21.517  1.00 12.150          H  
ATOM   1396 1HD2 ASN A  89     -27.057   4.342 -23.633  1.00 12.150          H  
ATOM   1397 2HD2 ASN A  89     -26.944   5.012 -22.041  1.00 12.150          H  
ATOM   1398  N   SER A  90     -28.353   8.448 -21.265  1.00  8.420          N  
ATOM   1399  CA  SER A  90     -29.736   8.274 -20.848  1.00  9.430          C  
ATOM   1400  C   SER A  90     -30.700   9.335 -21.331  1.00 10.180          C  
ATOM   1401  O   SER A  90     -31.922   9.113 -21.303  1.00 11.140          O  
ATOM   1402  CB  SER A  90     -29.804   8.267 -19.334  1.00 12.800          C  
ATOM   1403  OG  SER A  90     -29.442   9.534 -18.801  1.00 12.800          O  
ATOM   1404  H   SER A  90     -27.666   8.600 -20.537  1.00 10.100          H  
ATOM   1405  HA  SER A  90     -30.080   7.312 -21.229  1.00 11.320          H  
ATOM   1406 1HB  SER A  90     -30.811   8.010 -19.012  1.00 15.360          H  
ATOM   1407 2HB  SER A  90     -29.130   7.505 -18.950  1.00 15.360          H  
ATOM   1408  HG  SER A  90     -30.209  10.163 -18.947  1.00 15.360          H  
ATOM   1409  N   ASP A  91     -30.160  10.490 -21.732  1.00  9.890          N  
ATOM   1410  CA  ASP A  91     -30.986  11.606 -22.121  1.00 10.740          C  
ATOM   1411  C   ASP A  91     -31.026  11.802 -23.637  1.00 10.960          C  
ATOM   1412  O   ASP A  91     -31.626  12.771 -24.138  1.00 11.230          O  
ATOM   1413  CB  ASP A  91     -30.475  12.855 -21.417  1.00 14.700          C  
ATOM   1414  CG  ASP A  91     -30.508  12.697 -19.850  1.00 14.700          C  
ATOM   1415  OD1 ASP A  91     -31.138  11.766 -19.345  1.00 14.700          O  
ATOM   1416  OD2 ASP A  91     -29.937  13.531 -19.179  1.00 14.700          O  
ATOM   1417  H   ASP A  91     -29.144  10.589 -21.786  1.00 11.870          H  
ATOM   1418  HA  ASP A  91     -31.983  11.425 -21.767  1.00 12.890          H  
ATOM   1419 1HB  ASP A  91     -29.453  13.047 -21.736  1.00 17.640          H  
ATOM   1420 2HB  ASP A  91     -31.080  13.712 -21.703  1.00 17.640          H  
ATOM   1421  N   ILE A  92     -30.403  10.878 -24.376  1.00 11.060          N  
ATOM   1422  CA  ILE A  92     -30.324  10.998 -25.821  1.00 11.520          C  
ATOM   1423  C   ILE A  92     -31.265   9.996 -26.528  1.00 11.990          C  
ATOM   1424  O   ILE A  92     -30.988   8.800 -26.511  1.00 12.550          O  
ATOM   1425  CB  ILE A  92     -28.872  10.799 -26.273  1.00 15.940          C  
ATOM   1426  CG1 ILE A  92     -28.003  11.898 -25.593  1.00 15.940          C  
ATOM   1427  CG2 ILE A  92     -28.782  10.886 -27.813  1.00 15.940          C  
ATOM   1428  CD1 ILE A  92     -26.519  11.688 -25.673  1.00 15.940          C  
ATOM   1429  H   ILE A  92     -29.947  10.070 -23.928  1.00 13.270          H  
ATOM   1430  HA  ILE A  92     -30.513  12.016 -26.076  1.00 13.820          H  
ATOM   1431  HB  ILE A  92     -28.509   9.825 -25.926  1.00 19.130          H  
ATOM   1432 1HG1 ILE A  92     -28.243  12.855 -26.049  1.00 19.130          H  
ATOM   1433 2HG1 ILE A  92     -28.265  11.951 -24.551  1.00 19.130          H  
ATOM   1434 1HG2 ILE A  92     -27.757  10.749 -28.131  1.00 19.130          H  
ATOM   1435 2HG2 ILE A  92     -29.395  10.107 -28.265  1.00 19.130          H  
ATOM   1436 3HG2 ILE A  92     -29.139  11.864 -28.140  1.00 19.130          H  
ATOM   1437 1HD1 ILE A  92     -26.006  12.499 -25.156  1.00 19.130          H  
ATOM   1438 2HD1 ILE A  92     -26.269  10.748 -25.185  1.00 19.130          H  
ATOM   1439 3HD1 ILE A  92     -26.187  11.657 -26.697  1.00 19.130          H  
ATOM   1440  N   GLN A  93     -32.341  10.450 -27.203  1.00 11.930          N  
ATOM   1441  CA  GLN A  93     -32.806  11.842 -27.309  1.00 12.270          C  
ATOM   1442  C   GLN A  93     -34.264  11.938 -26.954  1.00 13.220          C  
ATOM   1443  O   GLN A  93     -35.124  11.411 -27.659  1.00 13.750          O  
ATOM   1444  CB  GLN A  93     -32.560  12.396 -28.717  1.00 17.040          C  
ATOM   1445  CG  GLN A  93     -33.086  13.816 -28.938  1.00 17.040          C  
ATOM   1446  CD  GLN A  93     -32.352  14.854 -28.105  1.00 17.040          C  
ATOM   1447  OE1 GLN A  93     -31.141  15.047 -28.264  1.00 17.040          O  
ATOM   1448  NE2 GLN A  93     -33.079  15.519 -27.207  1.00 17.040          N  
ATOM   1449  H   GLN A  93     -32.896   9.751 -27.684  1.00 14.320          H  
ATOM   1450  HA  GLN A  93     -32.343  12.495 -26.590  1.00 14.720          H  
ATOM   1451 1HB  GLN A  93     -31.494  12.400 -28.926  1.00 20.450          H  
ATOM   1452 2HB  GLN A  93     -33.037  11.747 -29.449  1.00 20.450          H  
ATOM   1453 1HG  GLN A  93     -32.957  14.074 -29.985  1.00 20.450          H  
ATOM   1454 2HG  GLN A  93     -34.150  13.861 -28.677  1.00 20.450          H  
ATOM   1455 1HE2 GLN A  93     -32.653  16.216 -26.625  1.00 20.450          H  
ATOM   1456 2HE2 GLN A  93     -34.091  15.315 -27.096  1.00 20.450          H  
ATOM   1457  N   HIS A  94     -34.527  12.640 -25.862  1.00 13.570          N  
ATOM   1458  CA  HIS A  94     -35.892  12.822 -25.393  1.00 14.590          C  
ATOM   1459  C   HIS A  94     -36.598  13.903 -26.215  1.00 14.920          C  
ATOM   1460  O   HIS A  94     -37.825  14.008 -26.167  1.00 15.730          O  
ATOM   1461  OXT HIS A  94     -35.939  14.789 -26.771  1.00 21.880          O  
ATOM   1462  CB  HIS A  94     -35.948  13.234 -23.917  1.00 19.080          C  
ATOM   1463  CG  HIS A  94     -35.427  12.225 -22.929  1.00 19.080          C  
ATOM   1464  ND1 HIS A  94     -35.802  12.242 -21.596  1.00 19.080          N  
ATOM   1465  CD2 HIS A  94     -34.530  11.213 -23.049  1.00 19.080          C  
ATOM   1466  CE1 HIS A  94     -35.160  11.285 -20.950  1.00 19.080          C  
ATOM   1467  NE2 HIS A  94     -34.382  10.659 -21.806  1.00 19.080          N  
ATOM   1468  H   HIS A  94     -33.729  12.999 -25.326  1.00 16.280          H  
ATOM   1469  HA  HIS A  94     -36.449  11.891 -25.509  1.00 17.510          H  
ATOM   1470 1HB  HIS A  94     -35.383  14.160 -23.781  1.00 22.900          H  
ATOM   1471 2HB  HIS A  94     -36.981  13.450 -23.652  1.00 22.900          H  
ATOM   1472  HD2 HIS A  94     -33.988  10.899 -23.939  1.00 22.900          H  
ATOM   1473  HE1 HIS A  94     -35.237  11.066 -19.884  1.00 22.900          H  
ATOM   1474  HE2 HIS A  94     -33.724   9.896 -21.583  1.00 22.900          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 -501.027 60.0815 343.852 -31.2839 9.34193 21.524 177.159 -195.678 -0.7057 -4.53647 -158.59 -23.8251 -41.99 -18.6959 -16.5516 -10.3927 0 -0.00079 6.52682 34.2812 111.084 -25.1946 17.7764 -23.184 17.5671 61.966 -190.495
ASP:NtermProteinFull_1 -4.1883 0.72022 6.28823 -0.22284 0.082 0.70049 2.93799 -2.48343 -0 -0 -3.61772 -0.63739 0 0 -1.41451 0 0 -0.03611 0.01749 0 2.37337 0 0 -2.3716 0 0.75477 -1.09735
PRO_2 -2.82171 0.82718 2.5138 -0.07018 0 0.0434 1.44568 -1.17087 -0 -0 -0.50553 0.59863 0 0 0 0 0 -0.22553 0.04531 0.21537 0 -0.84369 0 -2.4119 0.24794 1.00515 -1.10696
LYS_3 -3.70751 0.40783 4.97028 -0.46718 0.08909 0.27162 1.602 -1.96014 -0 -0 -2.79902 0.07711 0 0 -0.65447 0 0 -0.12391 0.38948 1.31811 0 -0.02581 0 -1.5107 0.2016 0.42588 -1.49575
ALA_4 -5.666 1.21875 2.85765 -0.0296 0.01445 0 2.04679 -2.13134 -0.00021 -0.00132 -1.27539 -0.44924 0 0 0 0 0 0.00085 0 0 0 0.50701 0 1.8394 0.14547 0.32839 -0.59432
HIS_D_5 -4.97183 0.68368 4.88429 -0.40902 0.04668 0.52414 2.20803 -2.39706 -0.01821 -0.10201 -3.14309 -0.31988 0 0 0 -1.60521 0 0.01086 0.06724 0 1.61711 -0.67442 0 -0.45461 0.33594 1.01157 -2.7058
PRO_6 -5.83091 1.16917 4.91935 -0.19266 0.00381 0.13871 2.23343 -1.9922 -0 -0 -2.00955 0.08946 0 0 0 0 0 0.00379 0.01753 0.40681 0 -0.96266 0 -2.4119 0.05867 1.07475 -3.2844
PHE_7 -5.78795 0.56783 3.00456 -0.97725 0.16433 0.38093 1.5554 -2.08982 -0 -0 -1.19728 -0.41838 0 0 0 0 0 -0.23102 0.00829 0 2.16123 0.48039 0 1.0402 0.27523 0.36053 -0.70278
TRP_8 -9.28306 1.17001 5.48848 -0.94412 0.06834 0.34559 2.09285 -3.38262 -0 -0 -1.0975 -0.36576 0 0 0 0 0 0.10898 0.00758 0 1.58017 0.05225 0 1.6906 0.17132 0.33197 -1.96492
GLU_9 -6.06508 0.45086 6.7528 -0.33695 0.0832 0.38732 3.30002 -3.02242 -0.00939 -0.04392 -3.62605 -0.64441 0 0 0 -0.9145 0 -0.0249 0.00344 0 3.48073 -0.17988 0 -2.7348 -0.37076 0.66289 -2.85183
HIS_10 -4.95444 0.31008 4.84017 -0.43779 0.00954 0.50704 2.06509 -2.5679 -0.01804 -0.10139 -1.41533 -0.26368 0 0 0 0 0 0.07109 0.02813 0 2.34565 -0.01375 0 -0.45461 -0.24294 0.71222 0.41914
ASN_11 -4.79624 0.23423 5.23424 -0.16843 0.01767 0.25269 2.46162 -2.65249 -0.0009 -0.0254 -1.90074 -0.32898 0 0 0 0 0 0.04227 0.01713 0 1.54639 0.55856 0 -0.93687 0.07684 0.42781 0.05939
ALA_12 -5.33611 0.55536 3.84971 -0.02142 0 0 2.65637 -2.67386 -0.02714 -0.14376 -1.88524 -0.35673 0 0 0 0 0 -0.01514 0 0 0 -0.18048 0 1.8394 -0.0271 0.38784 -1.3783
ALA_13 -4.39593 0.26972 4.34645 -0.022 0 0 2.41457 -2.49991 -0 -0 -2.2486 -0.3599 0 0 0 0 0 0.06036 0 0 0 -0.26475 0 1.8394 -0.37764 0.36059 -0.87765
GLU_14 -4.66738 0.31133 5.32604 -0.33764 0.0757 0.39106 2.50579 -2.51959 -0.0009 -0.0254 -2.29168 -0.61542 0 0 0 0 0 0.0155 0.00386 0 3.24469 -0.12274 0 -2.7348 -0.38357 0.29342 -1.53176
TRP_15 -6.93413 0.45077 5.88683 -1.07878 0.02389 0.47372 2.98609 -3.14017 -0 -0 -2.46525 -0.35923 0 0 0 0 0 -0.0106 0.08896 0 1.98786 -0.32529 0 1.6906 -0.1399 0.22257 -0.64207
PHE_16 -9.89214 0.8655 4.17355 -0.61184 0.29451 0.31735 3.05308 -3.31573 -0 -0 -2.69316 -0.25479 0 0 0 0 0 0.01875 0.39974 0 3.11594 -0.08179 0 1.0402 -0.06804 0.31763 -3.32125
SER_17 -3.71825 0.27553 4.92882 -0.02608 0 0.06065 2.21869 -2.29388 -0.00504 -0.02501 -2.06831 -0.64981 0 0 0 0 0 -0.00497 0.00045 0.60489 0 0.35028 0.60003 -0.77834 0.08696 0.34192 -0.10146
LEU_18 -5.01285 0.29131 4.70941 -0.48764 0.19774 0.1127 2.0777 -2.28494 -0 -0 -1.87516 0.25351 0 0 -0.74254 0 0 -0.05747 0.0825 0.33483 0 -0.26512 0 0.18072 0.0232 0.3335 -2.1286
HIS_19 -5.86796 0.49908 4.75192 -0.4761 0.02501 0.55597 1.58601 -2.49629 -0 -0 -1.46666 -0.1833 0 0 0 0 0 -0.00848 0.01016 0 1.77546 -0.28052 0 -0.45461 -0.45553 0.40889 -2.07695
ARG_20 -4.02046 0.22884 5.1376 -0.68142 0.27793 0.48478 2.81252 -2.36132 -0.00504 -0.02501 -3.33745 -0.02921 0 0 -1.45411 0 0 -0.09204 0.06388 2.61375 0 -0.16727 0 -1.2888 -0.43307 0.57425 -1.70168
HIS_21 -7.09718 0.51317 5.04044 -0.40638 0.07684 0.37731 1.67155 -2.70316 -0 -0 -2.17843 -0.33254 0 0 0 0 0 0.07425 0.00574 0 3.11607 -0.03062 0 -0.45461 -0.30169 0.63161 -1.99762
LEU_22 -6.28241 0.61448 3.01723 -0.58821 0.26374 0.18589 1.88956 -2.23993 -0.02697 -0.15852 -1.90171 -0.03693 0 0 0 0 0 -0.06833 0.13247 1.50015 0 -0.34904 0 0.18072 -0.15125 0.63117 -3.3879
VAL_23 -4.75328 0.48496 0.97914 -0.36731 0.2431 0.08948 0.5253 -1.26246 -0 -0 -0.40353 -0.03216 0 0 0 0 0 0.09391 0.00202 0.88419 0 -0.71435 0 1.9342 -0.14903 0.581 -1.86482
VAL_24 -7.63933 1.32542 2.1593 -0.27769 0.27755 0.05533 2.40719 -2.37742 -0.006 -0.02312 -2.61704 -0.223 0 0 0 0 0 -0.05613 0.2315 0.35637 0 -0.80858 0 1.9342 -0.37532 0.45855 -5.19822
ASP_25 -4.29831 0.37484 4.20908 -0.11711 0.0048 0.34191 2.22204 -1.77173 -0.01807 -0.12652 -3.1782 -0.61437 0 0 0 -0.53067 0 -0.02517 0.16506 0 3.50665 -0.35441 0 -2.3716 -0.28449 0.45673 -2.40954
PHE_26 -9.53042 1.8646 3.71776 -0.55561 0.134 0.20523 2.85447 -2.74834 -0 -0 -1.57762 -0.10149 0 0 0 0 0 0.00189 0.20005 0 3.16591 -0.03538 0 1.0402 5.66705 1.7527 6.05499
PRO_27 -3.51918 0.92624 1.92338 -0.08409 0 0.05013 0.23589 -0.80979 -0 -0 -0.19378 0.57088 0 0 0 0 0 0.01601 0.00833 0.52878 0 -0.43477 0 -2.4119 5.58745 2.13232 4.5259
LYS_28 -5.212 0.52325 6.03957 -0.31375 0.05583 0.154 3.09922 -2.48903 -0.02813 -0.20656 -4.06281 0.00451 0 0 0 -0.53067 0 -0.01734 0.43493 2.04657 0 -0.0415 0 -1.5107 -0.31586 0.96976 -1.4007
VAL_29 -2.51743 0.19732 1.88955 -0.29101 0.15643 0.05148 0.66568 -1.01964 -0 -0 -0.02476 0.2852 0 0 0 0 0 -0.05265 0.00075 0.43168 0 0.48151 0 1.9342 -0.26306 0.57333 2.49858
GLU_30 -4.47838 0.47719 4.46291 -0.2245 0.04156 0.35225 1.89634 -2.12201 -0.03468 -0.28991 -1.40112 -0.59524 0 0 0 0 0 -0.05773 0.00441 0 2.92315 -0.07113 0 -2.7348 -0.37479 0.26289 -1.96362
CYS_31 -8.43173 1.18043 4.07305 -0.07296 0.00011 0.06003 2.58368 -2.55556 -0.0033 -0.05007 -2.34102 -0.35209 0 0 0 0 0 -0.04504 0.03959 1.27651 0 0.27667 0 3.6196 -0.16192 0.32253 -0.58151
TRP_32 -7.11592 1.06292 3.69779 -0.88103 0.02715 0.4089 1.64468 -2.43036 -0.01808 -0.13236 -1.88127 -0.19071 0 0 0 0 0 -0.04549 0.28082 0 2.32615 -0.05322 0 1.6906 -0.00488 0.50112 -1.1132
GLU_33 -4.26165 0.17608 5.05728 -0.21763 0.04025 0.32137 2.03043 -2.30687 -0.01885 -0.14556 -1.70587 -0.6103 0 0 0 0 0 -0.03644 0.02308 0 3.10638 -0.26643 0 -2.7348 -0.2662 0.33962 -1.4761
ASN_34 -6.45747 0.45102 5.30037 -0.18601 0.03427 0.27327 2.57836 -2.98674 -0.01583 -0.14435 -1.98947 -0.29056 0 0 0 0 0 0.23582 0.03829 0 1.4751 0.36048 0 -0.93687 -0.05832 0.25726 -2.06135
VAL_35 -8.34187 1.13778 2.59418 -0.3087 0.21881 0.06943 2.73382 -2.82809 -0 -0 -1.65652 -0.17482 0 0 0 0 0 -0.044 0.00596 0.12836 0 -0.32642 0 1.9342 0.03058 0.48536 -4.34195
THR_36 -5.44654 0.47905 5.56126 -0.20132 0.11071 0.07284 2.9657 -2.85501 -0 -0 -2.3905 -0.05573 0 0 0 0 0 0.06498 0.02003 0.07786 0 0.04124 2.26836 -1.0874 -0.00305 0.45947 0.08196
LYS_37 -6.17258 0.47902 6.0444 -0.40747 0.05277 0.20428 3.53253 -2.99258 -0.01637 -0.07991 -2.99512 -0.09913 0 0 0 0 0 -0.00094 0.00484 1.90325 0 0.01577 0 -1.5107 -0.03405 0.35234 -1.71966
ALA_38 -6.96336 0.93341 4.07896 -0.02142 0 0 3.27491 -3.13764 -1e-05 -2e-05 -1.86493 -0.37174 0 0 0 0 0 -0.06143 0 0 0 -0.41754 0 1.8394 -0.35959 0.41463 -2.65638
PHE_39 -9.56189 1.51448 2.70768 -0.55755 0.22115 0.26435 2.31589 -2.83159 -0 -0 -1.3478 -0.31491 0 0 0 0 0 -0.0752 0.26362 0 3.04791 0.19057 0 1.0402 -0.40336 0.49155 -3.0349
LEU_40 -3.54173 0.31207 3.10323 -0.49834 0.24035 0.12606 1.68938 -1.63578 -0 -0 -1.25086 0.18425 0 0 0 0 0 0.0639 0.09189 0.2545 0 -0.27229 0 0.18072 -0.13977 0.61433 -0.47808
THR_41 -3.50976 0.18419 3.35136 -0.12842 0.11391 0.07282 1.72087 -1.62698 -0 -0 -1.0938 -0.87719 0 0 0 0 0 -0.043 0.18676 0.10701 0 -0.69026 2.26301 -1.0874 -0.13725 0.9847 -0.20945
ASN_42 -6.22609 0.46077 6.38176 -0.17432 0.00347 0.22776 3.40714 -3.05719 -0.01736 -0.08826 -2.20301 -0.65331 0 0 -2.29942 0 0 0.0016 0.12965 0 2.51125 0.13786 0 -0.93687 0.20759 0.94929 -1.23767
ASP_43 -3.00274 0.55925 3.0787 -0.10696 0.00119 0.32363 1.34711 -1.48457 -0.03901 -0.19447 -2.43714 -0.3188 0 0 -0.42087 0 0 0.15613 0.00069 0 1.9718 -0.24627 0 -2.3716 0.27694 0.39946 -2.50756
THR_44 -6.33879 0.50725 4.52918 -0.11422 0.03799 0.09789 2.19289 -2.49688 -0.03256 -0.19205 -1.95759 -0.49992 0 0 -1.16697 0 0 0.08176 0.03879 0.22832 0 -0.21064 2.29836 -1.0874 -0.24633 0.39776 -3.93314
THR_45 -6.5917 0.95051 3.26115 -0.16093 0.09771 0.06243 2.82537 -2.41207 -0.0135 -0.12746 -2.29815 0.31268 0 0 0 0 0 0.00237 0.07651 0.20894 0 -0.21368 2.27856 -1.0874 -0.14438 0.8117 -2.16135
VAL_46 -8.82019 1.44857 2.26037 -0.27984 0.22772 0.05877 2.68151 -2.72854 -0.00089 -0.00289 -2.7689 -0.29363 0 0 0 0 0 0.0547 0.09951 0.30041 0 -0.79921 0 1.9342 -0.17835 0.87292 -5.93374
LEU_47 -9.24278 1.55573 1.52113 -0.61665 0.36317 0.11279 2.70307 -2.32217 -0.01576 -0.06864 -3.07903 0.31634 0 0 0 0 0 0.04637 0.39295 2.103 0 -0.36623 0 0.18072 -0.35499 0.94732 -5.82368
SER_48 -4.77927 0.26268 4.30305 -0.02706 0 0.02171 2.4917 -2.2964 -0.00108 -0.00629 -3.17233 0.26415 0 0 0 0 0 0.10933 0.00925 0.53682 0 0.20164 0.60111 -0.77834 -0.05806 1.05271 -1.26469
ALA_49 -3.21076 0.3318 1.97027 -0.02225 0 0 1.18828 -1.2467 -0.02575 -0.14184 -1.04392 -0.14875 0 0 0 0 0 0.03737 0 0 0 -0.01028 0 1.8394 -0.04939 0.63379 0.10127
TYR_50 -4.3635 0.78876 2.10908 -0.56098 0.2177 0.09698 1.57792 -1.44497 -4e-05 -0.0007 -1.16387 -0.32354 0 0 -0.76004 -0.6907 0 0.37838 0.12461 0 3.17064 0.18864 0.05984 1.2797 0.5091 1.75874 2.95175
PRO_51 -6.28399 1.36498 3.94673 -0.13772 0.02832 0.09795 1.53179 -1.64974 -0 -0 -0.04926 0.14636 0 0 0 0 0 0.07656 0.02852 0.14527 0 -0.65261 0 -2.4119 0.76947 2.57218 -0.4771
PRO_52 -4.10643 0.40611 3.69301 -0.21224 0.01152 0.1566 1.79397 -1.62912 -0 -0 -1.25594 -0.09872 0 0 0 0 0 0.05707 0.02683 0.22332 0 -0.43525 0 -2.4119 0.17172 1.28083 -2.32863
ASN_53 -3.86689 0.45577 3.18364 -0.19848 0.0072 0.32159 1.34368 -1.55516 -0 -0 -1.49206 -0.49648 0 0 -0.82633 0 0 0.37639 0.0844 0 2.79952 -0.34958 0 -0.93687 4.7594 0.94342 4.55316
MET_54 -3.19653 0.45588 2.46461 -0.6945 0.14185 0.3349 0.75056 -1.30808 -0 -0 -0.78329 -0.3608 0 0 -0.82633 0 0 -0.05857 0.09258 1.65333 0 0.18855 0 0.60916 4.67133 1.00345 5.1381
GLY_55 -3.57421 0.26846 3.3223 -0.00095 0 0 1.41615 -1.62989 -0 -0 -1.50885 -0.28958 0 0 0 0 0 -0.07839 0 0 0 -1.28041 0 0.83697 0.38384 0.52502 -1.60952
ASN_56 -5.65291 0.67586 3.6714 -0.30655 0.11089 0.56922 0.84252 -2.01402 -0.04652 -0.26089 0.12891 -0.90293 0 0 0 0 0 -0.07252 0.00038 0 1.90583 -0.90863 0 -0.93687 0.98824 0.29296 -1.91564
ASP_57 -3.39949 0.16991 2.62885 -0.11785 0.00562 0.34454 1.20796 -1.54075 -0 -0 -1.67477 -0.62044 0 0 0 0 0 -0.03983 0.00209 0 4.166 -0.72846 0 -2.3716 0.35557 0.17574 -1.43691
VAL_58 -5.30559 0.43199 0.69374 -0.32797 0.2629 0.07274 0.68973 -1.46681 -0.00485 -0.01441 -0.43409 -0.69666 0 0 0 0 0 0.13965 0.0583 1.29888 0 -0.691 0 1.9342 -0.32524 0.29313 -3.39135
PHE_59 -6.39015 0.57054 3.10287 -0.68498 0.19393 0.43134 2.29786 -2.24707 -0.00085 -0.00226 -2.13837 0.14462 0 0 0 0 0 -0.0436 0.14807 0 2.28857 -0.25885 0 1.0402 0.07101 0.53243 -0.94467
VAL_60 -4.00633 0.45028 0.23246 -0.28134 0.1763 0.06299 0.22508 -0.92642 -0.00485 -0.01441 -0.28111 -0.2061 0 0 0 0 0 -0.02881 0.02426 0.15906 0 -0.55983 0 1.9342 0.0173 0.43307 -2.59419
MET_61 -6.84671 0.77999 3.29745 -0.45433 0.13483 0.21221 1.93209 -1.92267 -0.01435 -0.12972 -2.15922 -0.4168 0 0 0 0 0 0.05321 0.39481 1.64024 0 0.12015 0 0.60916 0.77133 0.95749 -1.04084
PRO_62 -5.1654 0.79784 3.5658 -0.12427 0.00105 0.09135 1.83565 -1.69327 -0 -0 -1.68355 0.24473 0 0 0 0 0 -0.04391 0.01384 0.20055 0 -1.10664 0 -2.4119 0.55341 0.97598 -3.94874
ILE_63 -9.42397 1.54317 4.94309 -0.69492 0.57097 0.16654 2.94707 -3.41531 -0 -0 -2.61718 0.11226 0 0 0 0 0 -0.06286 0.10532 0.64332 0 -0.27746 0 0.73287 -0.47234 0.82164 -4.37778
GLU_64 -3.55782 0.22776 3.79137 -0.21601 0.03275 0.30823 1.41498 -1.84493 -0.02861 -0.14955 -0.96495 -0.6013 0 0 0 0 0 0.07006 0.0036 0 3.05202 -0.28172 0 -2.7348 -0.38728 0.70558 -1.16062
GLU_65 -6.92276 0.52777 7.52167 -0.29952 0.03764 0.30116 3.68388 -3.2257 -0 -0 -3.74764 -0.43355 0 0 0 -0.59844 0 0.07827 0.00059 0 3.9595 -0.11965 0 -2.7348 -0.47538 0.31347 -2.13348
PHE_66 -11.5028 1.61107 4.94722 -0.57539 0.01772 0.23618 3.70731 -3.53151 -0.01893 -0.1109 -3.27715 -0.02663 0 0 0 0 0 -0.03664 0.03885 0 2.91454 -0.12211 0 1.0402 -0.24668 0.53993 -4.39573
LEU_67 -5.15192 0.28234 4.23175 -0.48431 0.19346 0.11297 1.69835 -2.30619 -0 -0 -1.2713 0.26151 0 0 0 0 0 -0.0492 0.08919 0.35538 0 -0.27411 0 0.18072 -0.24189 0.48978 -1.88348
ARG_68 -3.80331 0.0715 5.61525 -0.76488 0.13858 0.51785 2.1915 -2.36912 -0.01922 -0.11981 -3.346 0.42549 0 0 0 -1.13972 0 0.05337 0.04933 2.12559 0 -0.04078 0 -1.2888 0.1092 0.61225 -0.98175
ASP_69 -4.91477 0.23287 6.00739 -0.11693 0.00224 0.36095 2.81869 -2.59016 -0 -0 -4.77035 -0.38213 0 0 -0.44249 -1.13972 0 -0.03298 0.0002 0 2.16656 -0.32619 0 -2.3716 0.15954 0.71466 -4.62422
TYR_70 -9.87236 1.44489 5.0569 -0.66371 0.14124 0.40903 2.97761 -2.90679 -0.01792 -0.07969 -2.50272 -0.21885 0 0 0 -0.59844 0 -0.05617 0.35886 0 2.7304 -0.27182 0.1773 1.2797 -0.25096 0.69421 -2.1693
ASN_71 -4.55811 0.32153 5.38107 -0.19121 0.06161 0.34103 1.75871 -2.51896 -0.00196 -0.03666 -1.24722 -1.02133 0 0 0 -0.97368 0 -0.07045 0.01093 0 2.63828 -1.041 0 -0.93687 -0.58167 0.56128 -2.10467
SER_72 -3.7226 0.31742 2.87716 -0.0785 0.00976 0.11492 1.09857 -1.62013 -0.02308 -0.14429 -1.39771 -1.54587 0 0 0 0 0 0.03493 0.05224 2.01267 0 0.1754 1.84896 -0.77834 -0.33551 0.52205 -0.58195
THR_73 -4.42389 0.56903 3.44115 -0.16487 0.05437 0.05978 1.78644 -2.03811 -0.02754 -0.18937 -2.05513 -0.87048 0 0 -0.10292 0 0 0.00034 0.00276 0.73956 0 -0.76567 2.33781 -1.0874 0.30642 0.66885 -1.75887
ILE_74 -6.36409 1.02289 -0.12173 -0.63658 0.46542 0.12725 1.37168 -1.27579 -0 -0 -0.40085 0.43661 0 0 -0.10292 0 0 -0.08311 0.10384 0.89574 0 -0.51634 0 0.73287 -0.08826 0.72614 -3.70724
CYS_75 -6.25274 0.85554 0.88809 -0.0797 0.00468 0.06295 0.25757 -0.91125 -0 -0 0.11873 -0.45389 0 0 0 0 0 0.09474 0.00193 0.51654 0 -0.03686 0 3.6196 -0.24572 0.71443 -0.84537
VAL_76 -6.27705 0.95539 0.38856 -0.37953 0.44673 0.09006 1.09073 -1.37645 -0 -0 0.17007 -0.21929 0 0 0 0 0 -0.0572 6e-05 0.85031 0 -0.78058 0 1.9342 0.13572 1.26204 -1.76622
PRO_77 -3.77615 0.90694 0.97425 -0.19245 0.0024 0.13759 0.66087 -0.7425 -0 -0 -0.58614 0.03027 0 0 0 0 0 -0.01706 0.00068 0.54731 0 -0.9061 0 -2.4119 -0.18471 1.11621 -4.44048
PHE_78 -9.88861 1.8566 0.14941 -0.54805 0.19925 0.2706 0.94716 -1.70698 -0 -0 -0.14971 0.08255 0 0 0 0 0 0.01392 0.02284 0 3.96385 -0.29021 0 1.0402 -0.30442 0.60339 -3.73823
SER_79 -2.68602 0.18091 2.34004 -0.02769 0.00428 0.02595 0.94812 -1.08489 -0 -0 -0.50312 -0.0256 0 0 0 0 0 -0.06516 0.00063 0.60573 0 -0.20542 0.60277 -0.77834 -0.32778 0.58121 -0.41437
SER_80 -3.41196 0.26559 3.49318 -0.03552 0.00905 0.06407 1.26867 -1.59512 -0.01133 -0.10239 -0.89523 -0.80374 0 0 0 0 0 -0.03949 0.00205 0.47691 0 0.00833 0.64427 -0.77834 -0.33356 0.29661 -1.47796
GLY_81 -2.00602 0.12516 1.60775 -0.00139 0 0 0.44106 -0.97476 -0 -0 0.45518 -0.33598 0 0 0 0 0 -0.09602 0 0 0 -1.45083 0 0.83697 0.37858 0.19532 -0.82496
PHE_82 -1.54252 0.0854 0.74687 -0.61244 0.0516 0.33478 0.02424 -0.55039 -0 -0 0.05696 0.15675 0 0 0 0 0 -0.00761 0.00289 0 1.88046 -0.263 0 1.0402 0.25822 0.18896 1.85136
PHE_83 -6.86606 0.91842 1.92357 -0.75131 0.03817 0.03343 0.80591 -1.81203 -0.00152 -0.02534 0.1436 -0.59636 0 0 0 0 0 -0.01451 0.09491 0 2.07891 -0.14915 0 1.0402 -0.0083 0.33863 -2.80883
GLY_84 -2.01003 0.32755 1.6902 -0.00019 0 0 0.74761 -1.00942 -0 -0 0.7932 -0.17409 0 0 0 0 0 -0.08238 0 0 0 -1.28413 0 0.83697 0.36024 0.27628 0.47182
GLN_85 -1.3392 0.07806 1.03594 -0.69182 0.12017 0.75796 0.00239 -0.52028 -0.00152 -0.02534 0.35747 -0.72329 0 0 0 0 0 0.03821 0.00111 0 2.2704 -0.06698 0 -0.18838 0.03067 0.20147 1.33705
ASP_86 -4.43938 0.74047 5.5395 -0.23221 0.10059 0.75482 2.3022 -2.4345 -0.0109 -0.08994 -2.48674 -1.32593 0 0 -0.61076 0 0 -0.03332 0.01804 0 1.92715 -0.75662 0 -2.3716 0.13002 0.822 -2.45712
PRO_87 -5.09651 0.77959 2.23789 -0.07672 0 0.0466 1.14642 -1.05537 -0.00344 -0.01387 0.28861 0.59359 0 0 0 0 0 -0.16819 0.02592 0.37019 0 -0.67415 0 -2.4119 0.2803 1.00657 -2.72446
GLN_88 -6.91541 0.81243 7.09776 -0.3181 0.08346 0.30405 2.65748 -3.27251 -0.01922 -0.11981 -3.92946 -0.74869 0 0 -1.05325 0 0 -0.02724 0.02562 0 2.79005 -0.0483 0 -0.18838 0.4128 0.92378 -1.53291
ASN_89 -3.66537 0.2937 4.39817 -0.32632 0.0069 0.63764 1.53125 -2.00383 -0.01168 -0.0929 -0.96728 -0.18769 0 0 0 0 0 -0.04389 0.0145 0 2.71235 0.39286 0 -0.93687 0.50926 0.72879 2.98957
SER_90 -2.43996 0.19642 3.68345 -0.03643 0.003 0.04953 1.33229 -1.63542 -0 -0 -1.68045 -0.74888 0 0 -0.8498 -0.34863 0 0.0292 0.01154 0.16671 0 -0.23973 1.796 -0.77834 -0.28322 0.416 -1.35672
ASP_91 -4.97243 0.54159 6.10819 -0.11649 0.01137 0.38323 2.68465 -2.69488 -0.01075 -0.08794 -3.99076 0.30851 0 0 0 -1.3223 0 -0.03115 0.24723 0 2.5101 -0.21951 0 -2.3716 -0.60365 0.49229 -3.13428
ILE_92 -4.08707 0.75887 3.06581 -0.49239 0.38513 0.12132 1.32049 -1.66674 -0.00078 -0.00296 -0.25888 -0.18332 0 0 0 0 0 0.0588 0.08772 0.28813 0 -0.58169 0 0.73287 -0.39553 0.86188 0.01166
GLN_93 -2.53338 0.53344 2.11465 -0.72564 0.11519 0.53606 0.92405 -1.06059 -0 -0 -0.98269 -0.3058 0 0 -0.98702 0 0 -0.02743 0.00085 0 2.89369 0.13904 0 -0.18838 0.17169 0.99885 1.61658
HIS:CtermProteinFull_94 -3.18197 0.28503 3.58677 -0.44282 0.22366 0.47557 1.5322 -1.68821 -0.00879 -0.05128 -2.51453 0.04315 0 0 -1.83682 0 0 0 0.01528 0 3.88663 0 0 -0.45461 0.31598 0.75252 0.93777
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611147 MODEL 4 2024-05-11_00000235_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 37.284
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.500547
REMARK    SCORE     hbond_bb_sc:         -16.664
REMARK    SCORE           score:        -171.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          67.496
REMARK    SCORE     total_score:        -171.782
REMARK    SCORE fa_intra_sol_xover4:          21.209
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -123.030
REMARK    SCORE     lk_ball_wtd:         -19.181
REMARK    SCORE     hbond_lr_bb:         -20.803
REMARK    SCORE          fa_atr:        -527.172
REMARK    SCORE             ref:          16.051
REMARK    SCORE          fa_dun:         132.984
REMARK    SCORE     cart_bonded:          68.536
REMARK    SCORE     hbond_sr_bb:         -34.717
REMARK    SCORE    fa_intra_rep:           1.032
REMARK    SCORE           omega:           2.709
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.310
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         285.938
REMARK    SCORE     rama_prepro:           5.448
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -25.308
ATOM      1  N   ASP A   1      -0.179   0.455  -0.627  1.00 13.170          N  
ATOM      2  CA  ASP A   1       1.273   0.309  -0.682  1.00 12.260          C  
ATOM      3  C   ASP A   1       2.061   1.635  -0.702  1.00 11.370          C  
ATOM      4  O   ASP A   1       2.789   1.892  -1.665  1.00 11.110          O  
ATOM      5  CB  ASP A   1       1.642  -0.522  -1.904  1.00 17.530          C  
ATOM      6  CG  ASP A   1       1.035  -1.878  -1.779  1.00 17.530          C  
ATOM      7  OD1 ASP A   1       0.511  -2.134  -0.715  1.00 17.530          O  
ATOM      8  OD2 ASP A   1       1.077  -2.641  -2.699  1.00 17.530          O  
ATOM      9 1H   ASP A   1      -0.560  -0.484  -0.547  1.00 15.800          H  
ATOM     10 2H   ASP A   1      -0.462   0.989   0.179  1.00 15.800          H  
ATOM     11 3H   ASP A   1      -0.535   0.880  -1.473  1.00 15.800          H  
ATOM     12  HA  ASP A   1       1.584  -0.268   0.185  1.00 14.710          H  
ATOM     13 1HB  ASP A   1       1.284  -0.039  -2.818  1.00 21.030          H  
ATOM     14 2HB  ASP A   1       2.724  -0.626  -1.975  1.00 21.030          H  
ATOM     15  N   PRO A   2       2.036   2.459   0.370  1.00 11.040          N  
ATOM     16  CA  PRO A   2       2.700   3.761   0.458  1.00 10.400          C  
ATOM     17  C   PRO A   2       4.205   3.639   0.258  1.00  9.650          C  
ATOM     18  O   PRO A   2       4.875   4.572  -0.154  1.00  9.170          O  
ATOM     19  CB  PRO A   2       2.396   4.176   1.895  1.00 15.600          C  
ATOM     20  CG  PRO A   2       2.110   2.928   2.621  1.00 15.600          C  
ATOM     21  CD  PRO A   2       1.393   2.047   1.633  1.00 15.600          C  
ATOM     22  HA  PRO A   2       2.260   4.463  -0.266  1.00 12.480          H  
ATOM     23 1HB  PRO A   2       3.218   4.735   2.310  1.00 18.720          H  
ATOM     24 2HB  PRO A   2       1.557   4.809   1.938  1.00 18.720          H  
ATOM     25 1HG  PRO A   2       3.052   2.514   2.964  1.00 18.720          H  
ATOM     26 2HG  PRO A   2       1.528   3.159   3.513  1.00 18.720          H  
ATOM     27 1HD  PRO A   2       1.594   1.010   1.908  1.00 18.720          H  
ATOM     28 2HD  PRO A   2       0.314   2.282   1.631  1.00 18.720          H  
ATOM     29  N   LYS A   3       4.706   2.448   0.543  1.00  9.750          N  
ATOM     30  CA  LYS A   3       6.095   2.044   0.452  1.00  9.310          C  
ATOM     31  C   LYS A   3       6.564   1.847  -0.991  1.00  9.070          C  
ATOM     32  O   LYS A   3       7.755   1.693  -1.251  1.00  9.080          O  
ATOM     33  CB  LYS A   3       6.219   0.755   1.242  1.00 13.210          C  
ATOM     34  CG  LYS A   3       5.481  -0.432   0.582  1.00 13.210          C  
ATOM     35  CD  LYS A   3       5.483  -1.690   1.436  1.00 13.210          C  
ATOM     36  CE  LYS A   3       4.718  -2.818   0.724  1.00 13.210          C  
ATOM     37  NZ  LYS A   3       4.652  -4.065   1.540  1.00 13.210          N  
ATOM     38  H   LYS A   3       4.067   1.758   0.891  1.00 11.700          H  
ATOM     39  HA  LYS A   3       6.713   2.818   0.906  1.00 11.170          H  
ATOM     40 1HB  LYS A   3       7.242   0.518   1.345  1.00 15.850          H  
ATOM     41 2HB  LYS A   3       5.813   0.902   2.246  1.00 15.850          H  
ATOM     42 1HG  LYS A   3       4.454  -0.159   0.358  1.00 15.850          H  
ATOM     43 2HG  LYS A   3       5.980  -0.675  -0.359  1.00 15.850          H  
ATOM     44 1HD  LYS A   3       6.505  -2.015   1.615  1.00 15.850          H  
ATOM     45 2HD  LYS A   3       5.011  -1.483   2.398  1.00 15.850          H  
ATOM     46 1HE  LYS A   3       3.700  -2.479   0.514  1.00 15.850          H  
ATOM     47 2HE  LYS A   3       5.216  -3.041  -0.221  1.00 15.850          H  
ATOM     48 1HZ  LYS A   3       4.138  -4.770   1.027  1.00 15.850          H  
ATOM     49 2HZ  LYS A   3       5.585  -4.400   1.730  1.00 15.850          H  
ATOM     50 3HZ  LYS A   3       4.177  -3.874   2.411  1.00 15.850          H  
ATOM     51  N   ALA A   4       5.604   1.755  -1.908  1.00  9.120          N  
ATOM     52  CA  ALA A   4       5.843   1.581  -3.331  1.00  9.120          C  
ATOM     53  C   ALA A   4       5.797   2.930  -4.018  1.00  8.500          C  
ATOM     54  O   ALA A   4       6.618   3.256  -4.876  1.00  8.830          O  
ATOM     55  CB  ALA A   4       4.785   0.674  -3.931  1.00 12.770          C  
ATOM     56  H   ALA A   4       4.642   1.864  -1.604  1.00 10.940          H  
ATOM     57  HA  ALA A   4       6.835   1.147  -3.475  1.00 10.940          H  
ATOM     58 1HB  ALA A   4       4.950   0.559  -4.985  1.00 15.320          H  
ATOM     59 2HB  ALA A   4       4.826  -0.301  -3.448  1.00 15.320          H  
ATOM     60 3HB  ALA A   4       3.806   1.114  -3.785  1.00 15.320          H  
ATOM     61  N   HIS A   5       4.846   3.740  -3.572  1.00  7.780          N  
ATOM     62  CA  HIS A   5       4.585   5.056  -4.137  1.00  7.360          C  
ATOM     63  C   HIS A   5       5.733   6.067  -3.895  1.00  6.560          C  
ATOM     64  O   HIS A   5       6.050   6.352  -2.746  1.00  6.190          O  
ATOM     65  CB  HIS A   5       3.292   5.581  -3.508  1.00 10.470          C  
ATOM     66  CG  HIS A   5       2.073   4.863  -3.988  1.00 10.470          C  
ATOM     67  ND1 HIS A   5       1.624   4.941  -5.299  1.00 10.470          N  
ATOM     68  CD2 HIS A   5       1.209   4.064  -3.343  1.00 10.470          C  
ATOM     69  CE1 HIS A   5       0.540   4.199  -5.422  1.00 10.470          C  
ATOM     70  NE2 HIS A   5       0.272   3.655  -4.253  1.00 10.470          N  
ATOM     71  H   HIS A   5       4.229   3.376  -2.843  1.00  9.340          H  
ATOM     72  HA  HIS A   5       4.386   4.937  -5.191  1.00  8.830          H  
ATOM     73 1HB  HIS A   5       3.346   5.419  -2.432  1.00 12.570          H  
ATOM     74 2HB  HIS A   5       3.191   6.629  -3.637  1.00 12.570          H  
ATOM     75  HD1 HIS A   5       1.757   5.768  -5.889  1.00 12.570          H  
ATOM     76  HD2 HIS A   5       1.147   3.730  -2.323  1.00 12.570          H  
ATOM     77  HE1 HIS A   5       0.031   4.124  -6.381  1.00 12.570          H  
ATOM     78  N   PRO A   6       6.352   6.656  -4.948  1.00  6.480          N  
ATOM     79  CA  PRO A   6       7.439   7.628  -4.865  1.00  5.970          C  
ATOM     80  C   PRO A   6       7.039   8.855  -4.061  1.00  5.140          C  
ATOM     81  O   PRO A   6       5.865   9.251  -4.071  1.00  4.790          O  
ATOM     82  CB  PRO A   6       7.703   7.972  -6.339  1.00  8.960          C  
ATOM     83  CG  PRO A   6       7.234   6.759  -7.109  1.00  8.960          C  
ATOM     84  CD  PRO A   6       6.050   6.229  -6.343  1.00  8.960          C  
ATOM     85  HA  PRO A   6       8.323   7.153  -4.414  1.00  7.160          H  
ATOM     86 1HB  PRO A   6       7.175   8.881  -6.610  1.00 10.750          H  
ATOM     87 2HB  PRO A   6       8.779   8.173  -6.485  1.00 10.750          H  
ATOM     88 1HG  PRO A   6       6.969   7.045  -8.140  1.00 10.750          H  
ATOM     89 2HG  PRO A   6       8.049   6.021  -7.184  1.00 10.750          H  
ATOM     90 1HD  PRO A   6       5.121   6.661  -6.724  1.00 10.750          H  
ATOM     91 2HD  PRO A   6       6.080   5.134  -6.447  1.00 10.750          H  
ATOM     92  N   PHE A   7       8.031   9.465  -3.402  1.00  5.170          N  
ATOM     93  CA  PHE A   7       7.826  10.640  -2.562  1.00  4.770          C  
ATOM     94  C   PHE A   7       7.578  11.857  -3.423  1.00  4.190          C  
ATOM     95  O   PHE A   7       6.832  12.760  -3.061  1.00  3.780          O  
ATOM     96  CB  PHE A   7       9.057  10.871  -1.678  1.00  6.840          C  
ATOM     97  CG  PHE A   7       9.182   9.920  -0.521  1.00  6.840          C  
ATOM     98  CD1 PHE A   7       9.965   8.779  -0.586  1.00  6.840          C  
ATOM     99  CD2 PHE A   7       8.522  10.188   0.647  1.00  6.840          C  
ATOM    100  CE1 PHE A   7      10.049   7.937   0.522  1.00  6.840          C  
ATOM    101  CE2 PHE A   7       8.609   9.354   1.727  1.00  6.840          C  
ATOM    102  CZ  PHE A   7       9.369   8.227   1.666  1.00  6.840          C  
ATOM    103  H   PHE A   7       8.989   9.121  -3.511  1.00  6.200          H  
ATOM    104  HA  PHE A   7       6.951  10.473  -1.932  1.00  5.720          H  
ATOM    105 1HB  PHE A   7       9.946  10.764  -2.286  1.00  8.210          H  
ATOM    106 2HB  PHE A   7       9.046  11.888  -1.293  1.00  8.210          H  
ATOM    107  HD1 PHE A   7      10.518   8.550  -1.504  1.00  8.210          H  
ATOM    108  HD2 PHE A   7       7.921  11.088   0.706  1.00  8.210          H  
ATOM    109  HE1 PHE A   7      10.666   7.050   0.488  1.00  8.210          H  
ATOM    110  HE2 PHE A   7       8.067   9.591   2.638  1.00  8.210          H  
ATOM    111  HZ  PHE A   7       9.435   7.571   2.529  1.00  8.210          H  
ATOM    112  N   TRP A   8       8.248  11.896  -4.558  1.00  4.590          N  
ATOM    113  CA  TRP A   8       8.077  13.007  -5.491  1.00  4.560          C  
ATOM    114  C   TRP A   8       6.655  13.055  -6.060  1.00  4.400          C  
ATOM    115  O   TRP A   8       6.050  14.121  -6.187  1.00  4.290          O  
ATOM    116  CB  TRP A   8       9.082  12.903  -6.619  1.00  6.400          C  
ATOM    117  CG  TRP A   8       9.039  13.989  -7.598  1.00  6.400          C  
ATOM    118  CD1 TRP A   8       9.713  15.163  -7.504  1.00  6.400          C  
ATOM    119  CD2 TRP A   8       8.328  14.033  -8.850  1.00  6.400          C  
ATOM    120  NE1 TRP A   8       9.469  15.932  -8.599  1.00  6.400          N  
ATOM    121  CE2 TRP A   8       8.624  15.260  -9.436  1.00  6.400          C  
ATOM    122  CE3 TRP A   8       7.483  13.144  -9.514  1.00  6.400          C  
ATOM    123  CZ2 TRP A   8       8.100  15.631 -10.656  1.00  6.400          C  
ATOM    124  CZ3 TRP A   8       6.957  13.514 -10.730  1.00  6.400          C  
ATOM    125  CH2 TRP A   8       7.257  14.727 -11.291  1.00  6.400          C  
ATOM    126  H   TRP A   8       8.892  11.120  -4.740  1.00  5.510          H  
ATOM    127  HA  TRP A   8       8.260  13.937  -4.951  1.00  5.470          H  
ATOM    128 1HB  TRP A   8      10.042  12.947  -6.193  1.00  7.680          H  
ATOM    129 2HB  TRP A   8       8.982  11.952  -7.133  1.00  7.680          H  
ATOM    130  HD1 TRP A   8      10.360  15.444  -6.675  1.00  7.680          H  
ATOM    131  HE1 TRP A   8       9.854  16.850  -8.768  1.00  7.680          H  
ATOM    132  HE3 TRP A   8       7.232  12.179  -9.087  1.00  7.680          H  
ATOM    133  HZ2 TRP A   8       8.330  16.591 -11.118  1.00  7.680          H  
ATOM    134  HZ3 TRP A   8       6.291  12.808 -11.233  1.00  7.680          H  
ATOM    135  HH2 TRP A   8       6.822  14.984 -12.255  1.00  7.680          H  
ATOM    136  N   GLU A   9       6.176  11.878  -6.459  1.00  4.890          N  
ATOM    137  CA  GLU A   9       4.893  11.678  -7.130  1.00  5.300          C  
ATOM    138  C   GLU A   9       3.644  11.801  -6.243  1.00  4.970          C  
ATOM    139  O   GLU A   9       2.630  12.353  -6.676  1.00  5.150          O  
ATOM    140  CB  GLU A   9       4.881  10.286  -7.776  1.00  7.260          C  
ATOM    141  CG  GLU A   9       3.656   9.949  -8.646  1.00  7.260          C  
ATOM    142  CD  GLU A   9       3.568  10.743  -9.918  1.00  7.260          C  
ATOM    143  OE1 GLU A   9       4.586  11.175 -10.391  1.00  7.260          O  
ATOM    144  OE2 GLU A   9       2.484  10.910 -10.426  1.00  7.260          O  
ATOM    145  H   GLU A   9       6.762  11.079  -6.283  1.00  5.870          H  
ATOM    146  HA  GLU A   9       4.814  12.429  -7.919  1.00  6.360          H  
ATOM    147 1HB  GLU A   9       5.770  10.165  -8.391  1.00  8.710          H  
ATOM    148 2HB  GLU A   9       4.928   9.537  -6.991  1.00  8.710          H  
ATOM    149 1HG  GLU A   9       3.700   8.890  -8.898  1.00  8.710          H  
ATOM    150 2HG  GLU A   9       2.748  10.108  -8.069  1.00  8.710          H  
ATOM    151  N   HIS A  10       3.688  11.290  -5.010  1.00  4.800          N  
ATOM    152  CA  HIS A  10       2.474  11.259  -4.198  1.00  4.780          C  
ATOM    153  C   HIS A  10       2.554  11.996  -2.866  1.00  3.690          C  
ATOM    154  O   HIS A  10       3.627  12.243  -2.310  1.00  3.690          O  
ATOM    155  CB  HIS A  10       2.116   9.821  -3.889  1.00  6.700          C  
ATOM    156  CG  HIS A  10       1.823   8.969  -5.060  1.00  6.700          C  
ATOM    157  ND1 HIS A  10       0.587   8.916  -5.671  1.00  6.700          N  
ATOM    158  CD2 HIS A  10       2.612   8.125  -5.722  1.00  6.700          C  
ATOM    159  CE1 HIS A  10       0.637   8.036  -6.653  1.00  6.700          C  
ATOM    160  NE2 HIS A  10       1.854   7.517  -6.688  1.00  6.700          N  
ATOM    161  H   HIS A  10       4.537  10.836  -4.657  1.00  5.760          H  
ATOM    162  HA  HIS A  10       1.657  11.700  -4.764  1.00  5.740          H  
ATOM    163 1HB  HIS A  10       2.928   9.358  -3.320  1.00  8.040          H  
ATOM    164 2HB  HIS A  10       1.250   9.824  -3.272  1.00  8.040          H  
ATOM    165  HD1 HIS A  10      -0.071   9.669  -5.683  1.00  8.040          H  
ATOM    166  HD2 HIS A  10       3.647   7.864  -5.578  1.00  8.040          H  
ATOM    167  HE1 HIS A  10      -0.244   7.832  -7.259  1.00  8.040          H  
ATOM    168  N   ASN A  11       1.397  12.328  -2.291  1.00  3.110          N  
ATOM    169  CA  ASN A  11       1.458  13.010  -1.013  1.00  2.430          C  
ATOM    170  C   ASN A  11       1.798  12.033   0.087  1.00  2.220          C  
ATOM    171  O   ASN A  11       0.920  11.413   0.705  1.00  2.120          O  
ATOM    172  CB  ASN A  11       0.179  13.733  -0.656  1.00  3.670          C  
ATOM    173  CG  ASN A  11       0.370  14.579   0.622  1.00  3.670          C  
ATOM    174  OD1 ASN A  11       1.445  14.537   1.280  1.00  3.670          O  
ATOM    175  ND2 ASN A  11      -0.647  15.333   0.978  1.00  3.670          N  
ATOM    176  H   ASN A  11       0.514  12.130  -2.738  1.00  3.730          H  
ATOM    177  HA  ASN A  11       2.263  13.747  -1.053  1.00  2.920          H  
ATOM    178 1HB  ASN A  11      -0.122  14.385  -1.477  1.00  4.410          H  
ATOM    179 2HB  ASN A  11      -0.624  13.012  -0.486  1.00  4.410          H  
ATOM    180 1HD2 ASN A  11      -0.592  15.901   1.800  1.00  4.410          H  
ATOM    181 2HD2 ASN A  11      -1.491  15.331   0.435  1.00  4.410          H  
ATOM    182  N   ALA A  12       3.096  11.945   0.316  1.00  2.220          N  
ATOM    183  CA  ALA A  12       3.723  11.056   1.261  1.00  2.110          C  
ATOM    184  C   ALA A  12       3.209  11.306   2.659  1.00  2.030          C  
ATOM    185  O   ALA A  12       3.143  10.395   3.485  1.00  1.890          O  
ATOM    186  CB  ALA A  12       5.219  11.250   1.222  1.00  3.000          C  
ATOM    187  H   ALA A  12       3.687  12.505  -0.302  1.00  2.660          H  
ATOM    188  HA  ALA A  12       3.495  10.035   0.979  1.00  2.530          H  
ATOM    189 1HB  ALA A  12       5.695  10.578   1.914  1.00  3.600          H  
ATOM    190 2HB  ALA A  12       5.571  11.050   0.209  1.00  3.600          H  
ATOM    191 3HB  ALA A  12       5.456  12.275   1.495  1.00  3.600          H  
ATOM    192  N   ALA A  13       2.825  12.542   2.976  1.00  2.200          N  
ATOM    193  CA  ALA A  13       2.391  12.789   4.333  1.00  2.270          C  
ATOM    194  C   ALA A  13       1.208  11.910   4.695  1.00  2.180          C  
ATOM    195  O   ALA A  13       1.127  11.418   5.825  1.00  2.110          O  
ATOM    196  CB  ALA A  13       2.015  14.247   4.509  1.00  3.150          C  
ATOM    197  H   ALA A  13       2.803  13.308   2.294  1.00  2.640          H  
ATOM    198  HA  ALA A  13       3.216  12.544   5.001  1.00  2.720          H  
ATOM    199 1HB  ALA A  13       1.713  14.420   5.540  1.00  3.780          H  
ATOM    200 2HB  ALA A  13       2.870  14.875   4.267  1.00  3.780          H  
ATOM    201 3HB  ALA A  13       1.188  14.490   3.847  1.00  3.780          H  
ATOM    202  N   GLU A  14       0.301  11.689   3.739  1.00  2.250          N  
ATOM    203  CA  GLU A  14      -0.890  10.910   4.000  1.00  2.270          C  
ATOM    204  C   GLU A  14      -0.583   9.451   3.772  1.00  1.950          C  
ATOM    205  O   GLU A  14      -0.935   8.576   4.558  1.00  1.880          O  
ATOM    206  CB  GLU A  14      -2.028  11.392   3.103  1.00  3.170          C  
ATOM    207  CG  GLU A  14      -2.517  12.808   3.437  1.00  3.170          C  
ATOM    208  CD  GLU A  14      -3.583  13.307   2.496  1.00  3.170          C  
ATOM    209  OE1 GLU A  14      -3.767  12.699   1.472  1.00  3.170          O  
ATOM    210  OE2 GLU A  14      -4.201  14.298   2.798  1.00  3.170          O  
ATOM    211  H   GLU A  14       0.454  12.034   2.789  1.00  2.700          H  
ATOM    212  HA  GLU A  14      -1.184  11.046   5.039  1.00  2.720          H  
ATOM    213 1HB  GLU A  14      -1.691  11.387   2.063  1.00  3.800          H  
ATOM    214 2HB  GLU A  14      -2.869  10.712   3.179  1.00  3.800          H  
ATOM    215 1HG  GLU A  14      -2.913  12.808   4.452  1.00  3.800          H  
ATOM    216 2HG  GLU A  14      -1.665  13.488   3.409  1.00  3.800          H  
ATOM    217  N   TRP A  15       0.176   9.157   2.731  1.00  1.830          N  
ATOM    218  CA  TRP A  15       0.454   7.761   2.463  1.00  1.670          C  
ATOM    219  C   TRP A  15       1.134   7.067   3.642  1.00  1.450          C  
ATOM    220  O   TRP A  15       0.766   5.950   4.014  1.00  1.400          O  
ATOM    221  CB  TRP A  15       1.290   7.640   1.191  1.00  2.400          C  
ATOM    222  CG  TRP A  15       0.478   7.581  -0.053  1.00  2.400          C  
ATOM    223  CD1 TRP A  15       0.366   8.539  -0.996  1.00  2.400          C  
ATOM    224  CD2 TRP A  15      -0.349   6.474  -0.508  1.00  2.400          C  
ATOM    225  NE1 TRP A  15      -0.472   8.112  -2.006  1.00  2.400          N  
ATOM    226  CE2 TRP A  15      -0.903   6.855  -1.723  1.00  2.400          C  
ATOM    227  CE3 TRP A  15      -0.657   5.210   0.013  1.00  2.400          C  
ATOM    228  CZ2 TRP A  15      -1.743   6.026  -2.431  1.00  2.400          C  
ATOM    229  CZ3 TRP A  15      -1.492   4.383  -0.694  1.00  2.400          C  
ATOM    230  CH2 TRP A  15      -2.020   4.775  -1.887  1.00  2.400          C  
ATOM    231  H   TRP A  15       0.492   9.892   2.089  1.00  2.200          H  
ATOM    232  HA  TRP A  15      -0.498   7.263   2.283  1.00  2.000          H  
ATOM    233 1HB  TRP A  15       1.897   8.520   1.115  1.00  2.880          H  
ATOM    234 2HB  TRP A  15       1.963   6.820   1.233  1.00  2.880          H  
ATOM    235  HD1 TRP A  15       0.859   9.505  -0.960  1.00  2.880          H  
ATOM    236  HE1 TRP A  15      -0.744   8.628  -2.828  1.00  2.880          H  
ATOM    237  HE3 TRP A  15      -0.265   4.886   0.951  1.00  2.880          H  
ATOM    238  HZ2 TRP A  15      -2.177   6.319  -3.385  1.00  2.880          H  
ATOM    239  HZ3 TRP A  15      -1.723   3.406  -0.276  1.00  2.880          H  
ATOM    240  HH2 TRP A  15      -2.679   4.096  -2.426  1.00  2.880          H  
ATOM    241  N   PHE A  16       2.087   7.720   4.285  1.00  1.450          N  
ATOM    242  CA  PHE A  16       2.714   7.048   5.400  1.00  1.420          C  
ATOM    243  C   PHE A  16       1.905   7.227   6.695  1.00  1.330          C  
ATOM    244  O   PHE A  16       1.762   6.264   7.469  1.00  1.270          O  
ATOM    245  CB  PHE A  16       4.155   7.500   5.500  1.00  2.000          C  
ATOM    246  CG  PHE A  16       4.895   7.044   4.256  1.00  2.000          C  
ATOM    247  CD1 PHE A  16       5.207   7.955   3.280  1.00  2.000          C  
ATOM    248  CD2 PHE A  16       5.224   5.723   4.027  1.00  2.000          C  
ATOM    249  CE1 PHE A  16       5.821   7.574   2.132  1.00  2.000          C  
ATOM    250  CE2 PHE A  16       5.839   5.365   2.879  1.00  2.000          C  
ATOM    251  CZ  PHE A  16       6.136   6.293   1.937  1.00  2.000          C  
ATOM    252  H   PHE A  16       2.402   8.645   3.978  1.00  1.740          H  
ATOM    253  HA  PHE A  16       2.738   5.982   5.178  1.00  1.700          H  
ATOM    254 1HB  PHE A  16       4.205   8.589   5.567  1.00  2.400          H  
ATOM    255 2HB  PHE A  16       4.633   7.072   6.382  1.00  2.400          H  
ATOM    256  HD1 PHE A  16       4.955   8.985   3.436  1.00  2.400          H  
ATOM    257  HD2 PHE A  16       4.983   4.963   4.742  1.00  2.400          H  
ATOM    258  HE1 PHE A  16       6.056   8.299   1.359  1.00  2.400          H  
ATOM    259  HE2 PHE A  16       6.077   4.331   2.695  1.00  2.400          H  
ATOM    260  HZ  PHE A  16       6.621   5.991   1.004  1.00  2.400          H  
ATOM    261  N   SER A  17       1.352   8.429   6.961  1.00  1.460          N  
ATOM    262  CA  SER A  17       0.638   8.651   8.220  1.00  1.580          C  
ATOM    263  C   SER A  17      -0.573   7.745   8.373  1.00  1.460          C  
ATOM    264  O   SER A  17      -0.866   7.273   9.472  1.00  1.450          O  
ATOM    265  CB  SER A  17       0.161  10.087   8.340  1.00  2.160          C  
ATOM    266  OG  SER A  17       1.234  10.982   8.420  1.00  2.160          O  
ATOM    267  H   SER A  17       1.443   9.234   6.338  1.00  1.750          H  
ATOM    268  HA  SER A  17       1.327   8.446   9.040  1.00  1.900          H  
ATOM    269 1HB  SER A  17      -0.471  10.336   7.487  1.00  2.600          H  
ATOM    270 2HB  SER A  17      -0.452  10.178   9.233  1.00  2.600          H  
ATOM    271  HG  SER A  17       1.482  11.164   7.493  1.00  2.600          H  
ATOM    272  N   LEU A  18      -1.238   7.433   7.259  1.00  1.470          N  
ATOM    273  CA  LEU A  18      -2.447   6.623   7.264  1.00  1.520          C  
ATOM    274  C   LEU A  18      -2.177   5.126   7.344  1.00  1.400          C  
ATOM    275  O   LEU A  18      -3.120   4.333   7.368  1.00  1.470          O  
ATOM    276  CB  LEU A  18      -3.254   6.901   5.985  1.00  2.110          C  
ATOM    277  CG  LEU A  18      -3.821   8.353   5.788  1.00  2.110          C  
ATOM    278  CD1 LEU A  18      -4.436   8.449   4.388  1.00  2.110          C  
ATOM    279  CD2 LEU A  18      -4.860   8.678   6.850  1.00  2.110          C  
ATOM    280  H   LEU A  18      -0.946   7.838   6.365  1.00  1.760          H  
ATOM    281  HA  LEU A  18      -3.032   6.893   8.137  1.00  1.820          H  
ATOM    282 1HB  LEU A  18      -2.604   6.687   5.133  1.00  2.530          H  
ATOM    283 2HB  LEU A  18      -4.091   6.207   5.949  1.00  2.530          H  
ATOM    284  HG  LEU A  18      -3.011   9.074   5.856  1.00  2.530          H  
ATOM    285 1HD1 LEU A  18      -4.819   9.458   4.226  1.00  2.530          H  
ATOM    286 2HD1 LEU A  18      -3.669   8.231   3.642  1.00  2.530          H  
ATOM    287 3HD1 LEU A  18      -5.250   7.733   4.295  1.00  2.530          H  
ATOM    288 1HD2 LEU A  18      -5.237   9.687   6.682  1.00  2.530          H  
ATOM    289 2HD2 LEU A  18      -5.684   7.967   6.785  1.00  2.530          H  
ATOM    290 3HD2 LEU A  18      -4.417   8.628   7.839  1.00  2.530          H  
ATOM    291  N   HIS A  19      -0.902   4.720   7.355  1.00  1.320          N  
ATOM    292  CA  HIS A  19      -0.558   3.316   7.453  1.00  1.370          C  
ATOM    293  C   HIS A  19       0.365   3.187   8.647  1.00  1.280          C  
ATOM    294  O   HIS A  19       0.698   2.088   9.092  1.00  1.430          O  
ATOM    295  CB  HIS A  19       0.064   2.797   6.154  1.00  1.900          C  
ATOM    296  CG  HIS A  19      -0.892   2.817   4.959  1.00  1.900          C  
ATOM    297  ND1 HIS A  19      -1.134   3.948   4.204  1.00  1.900          N  
ATOM    298  CD2 HIS A  19      -1.649   1.837   4.418  1.00  1.900          C  
ATOM    299  CE1 HIS A  19      -1.998   3.663   3.253  1.00  1.900          C  
ATOM    300  NE2 HIS A  19      -2.327   2.384   3.351  1.00  1.900          N  
ATOM    301  H   HIS A  19      -0.126   5.385   7.358  1.00  1.580          H  
ATOM    302  HA  HIS A  19      -1.447   2.721   7.655  1.00  1.640          H  
ATOM    303 1HB  HIS A  19       0.938   3.410   5.906  1.00  2.280          H  
ATOM    304 2HB  HIS A  19       0.407   1.780   6.299  1.00  2.280          H  
ATOM    305  HD1 HIS A  19      -0.526   4.758   4.159  1.00  2.280          H  
ATOM    306  HD2 HIS A  19      -1.787   0.787   4.670  1.00  2.280          H  
ATOM    307  HE1 HIS A  19      -2.314   4.436   2.554  1.00  2.280          H  
ATOM    308  N   ARG A  20       0.682   4.363   9.192  1.00  1.150          N  
ATOM    309  CA  ARG A  20       1.524   4.608  10.360  1.00  1.180          C  
ATOM    310  C   ARG A  20       2.948   4.088  10.229  1.00  1.130          C  
ATOM    311  O   ARG A  20       3.497   3.533  11.183  1.00  1.290          O  
ATOM    312  CB  ARG A  20       0.887   3.980  11.593  1.00  1.640          C  
ATOM    313  CG  ARG A  20      -0.498   4.501  11.917  1.00  1.640          C  
ATOM    314  CD  ARG A  20      -1.037   3.905  13.160  1.00  1.640          C  
ATOM    315  NE  ARG A  20      -2.386   4.388  13.439  1.00  1.640          N  
ATOM    316  CZ  ARG A  20      -3.165   3.992  14.472  1.00  1.640          C  
ATOM    317  NH1 ARG A  20      -2.725   3.102  15.340  1.00  1.640          N  
ATOM    318  NH2 ARG A  20      -4.379   4.504  14.611  1.00  1.640          N  
ATOM    319  H   ARG A  20       0.360   5.187   8.678  1.00  1.380          H  
ATOM    320  HA  ARG A  20       1.570   5.689  10.506  1.00  1.420          H  
ATOM    321 1HB  ARG A  20       0.826   2.901  11.479  1.00  1.970          H  
ATOM    322 2HB  ARG A  20       1.514   4.180  12.458  1.00  1.970          H  
ATOM    323 1HG  ARG A  20      -0.461   5.583  12.036  1.00  1.970          H  
ATOM    324 2HG  ARG A  20      -1.176   4.255  11.098  1.00  1.970          H  
ATOM    325 1HD  ARG A  20      -1.071   2.821  13.051  1.00  1.970          H  
ATOM    326 2HD  ARG A  20      -0.393   4.172  13.997  1.00  1.970          H  
ATOM    327  HE  ARG A  20      -2.768   5.070  12.793  1.00  1.970          H  
ATOM    328 1HH1 ARG A  20      -1.803   2.707  15.241  1.00  1.970          H  
ATOM    329 2HH1 ARG A  20      -3.313   2.811  16.109  1.00  1.970          H  
ATOM    330 1HH2 ARG A  20      -4.720   5.187  13.947  1.00  1.970          H  
ATOM    331 2HH2 ARG A  20      -4.968   4.215  15.378  1.00  1.970          H  
ATOM    332  N   HIS A  21       3.537   4.288   9.058  1.00  1.010          N  
ATOM    333  CA  HIS A  21       4.912   3.865   8.781  1.00  0.960          C  
ATOM    334  C   HIS A  21       5.878   4.913   9.285  1.00  0.790          C  
ATOM    335  O   HIS A  21       5.496   6.079   9.412  1.00  0.800          O  
ATOM    336  CB  HIS A  21       5.116   3.648   7.296  1.00  1.360          C  
ATOM    337  CG  HIS A  21       4.341   2.499   6.752  1.00  1.360          C  
ATOM    338  ND1 HIS A  21       4.388   2.136   5.426  1.00  1.360          N  
ATOM    339  CD2 HIS A  21       3.503   1.617   7.353  1.00  1.360          C  
ATOM    340  CE1 HIS A  21       3.615   1.075   5.238  1.00  1.360          C  
ATOM    341  NE2 HIS A  21       3.072   0.748   6.389  1.00  1.360          N  
ATOM    342  H   HIS A  21       2.987   4.790   8.353  1.00  1.210          H  
ATOM    343  HA  HIS A  21       5.133   2.932   9.300  1.00  1.150          H  
ATOM    344 1HB  HIS A  21       4.799   4.542   6.795  1.00  1.640          H  
ATOM    345 2HB  HIS A  21       6.177   3.498   7.083  1.00  1.640          H  
ATOM    346  HD2 HIS A  21       3.222   1.587   8.407  1.00  1.640          H  
ATOM    347  HE1 HIS A  21       3.456   0.555   4.295  1.00  1.640          H  
ATOM    348  HE2 HIS A  21       2.437  -0.022   6.551  1.00  1.640          H  
ATOM    349  N   LEU A  22       7.129   4.537   9.580  1.00  0.730          N  
ATOM    350  CA  LEU A  22       8.051   5.586  10.014  1.00  0.700          C  
ATOM    351  C   LEU A  22       8.880   5.963   8.794  1.00  0.820          C  
ATOM    352  O   LEU A  22       9.382   5.086   8.081  1.00  1.000          O  
ATOM    353  CB  LEU A  22       8.926   5.140  11.216  1.00  0.990          C  
ATOM    354  CG  LEU A  22       9.770   6.298  11.967  1.00  0.990          C  
ATOM    355  CD1 LEU A  22       9.971   5.915  13.452  1.00  0.990          C  
ATOM    356  CD2 LEU A  22      11.123   6.526  11.313  1.00  0.990          C  
ATOM    357  H   LEU A  22       7.444   3.564   9.463  1.00  0.880          H  
ATOM    358  HA  LEU A  22       7.485   6.462  10.326  1.00  0.840          H  
ATOM    359 1HB  LEU A  22       8.284   4.671  11.952  1.00  1.190          H  
ATOM    360 2HB  LEU A  22       9.635   4.388  10.860  1.00  1.190          H  
ATOM    361  HG  LEU A  22       9.201   7.226  11.938  1.00  1.190          H  
ATOM    362 1HD1 LEU A  22      10.516   6.709  13.962  1.00  1.190          H  
ATOM    363 2HD1 LEU A  22       9.003   5.779  13.933  1.00  1.190          H  
ATOM    364 3HD1 LEU A  22      10.527   5.015  13.533  1.00  1.190          H  
ATOM    365 1HD2 LEU A  22      11.655   7.314  11.846  1.00  1.190          H  
ATOM    366 2HD2 LEU A  22      11.721   5.632  11.332  1.00  1.190          H  
ATOM    367 3HD2 LEU A  22      10.980   6.829  10.306  1.00  1.190          H  
ATOM    368  N   VAL A  23       8.988   7.263   8.536  1.00  0.890          N  
ATOM    369  CA  VAL A  23       9.721   7.749   7.378  1.00  1.010          C  
ATOM    370  C   VAL A  23      10.969   8.512   7.759  1.00  0.960          C  
ATOM    371  O   VAL A  23      10.944   9.403   8.610  1.00  1.070          O  
ATOM    372  CB  VAL A  23       8.822   8.609   6.482  1.00  1.370          C  
ATOM    373  CG1 VAL A  23       9.610   9.172   5.288  1.00  1.370          C  
ATOM    374  CG2 VAL A  23       7.700   7.753   5.979  1.00  1.370          C  
ATOM    375  H   VAL A  23       8.553   7.923   9.166  1.00  1.070          H  
ATOM    376  HA  VAL A  23      10.021   6.888   6.798  1.00  1.210          H  
ATOM    377  HB  VAL A  23       8.431   9.446   7.057  1.00  1.640          H  
ATOM    378 1HG1 VAL A  23       8.948   9.767   4.681  1.00  1.640          H  
ATOM    379 2HG1 VAL A  23      10.432   9.805   5.628  1.00  1.640          H  
ATOM    380 3HG1 VAL A  23      10.014   8.347   4.698  1.00  1.640          H  
ATOM    381 1HG2 VAL A  23       7.072   8.365   5.359  1.00  1.640          H  
ATOM    382 2HG2 VAL A  23       8.102   6.927   5.399  1.00  1.640          H  
ATOM    383 3HG2 VAL A  23       7.125   7.361   6.815  1.00  1.640          H  
ATOM    384  N   VAL A  24      12.063   8.124   7.123  1.00  0.870          N  
ATOM    385  CA  VAL A  24      13.369   8.701   7.382  1.00  0.860          C  
ATOM    386  C   VAL A  24      14.005   9.260   6.094  1.00  0.910          C  
ATOM    387  O   VAL A  24      13.837   8.700   5.014  1.00  0.940          O  
ATOM    388  CB  VAL A  24      14.280   7.642   8.054  1.00  1.210          C  
ATOM    389  CG1 VAL A  24      15.620   8.224   8.356  1.00  1.210          C  
ATOM    390  CG2 VAL A  24      13.618   7.101   9.230  1.00  1.210          C  
ATOM    391  H   VAL A  24      11.944   7.376   6.429  1.00  1.040          H  
ATOM    392  HA  VAL A  24      13.242   9.529   8.079  1.00  1.030          H  
ATOM    393  HB  VAL A  24      14.429   6.863   7.434  1.00  1.450          H  
ATOM    394 1HG1 VAL A  24      16.239   7.466   8.815  1.00  1.450          H  
ATOM    395 2HG1 VAL A  24      16.103   8.562   7.445  1.00  1.450          H  
ATOM    396 3HG1 VAL A  24      15.503   9.059   9.034  1.00  1.450          H  
ATOM    397 1HG2 VAL A  24      14.246   6.349   9.703  1.00  1.450          H  
ATOM    398 2HG2 VAL A  24      13.414   7.898   9.901  1.00  1.450          H  
ATOM    399 3HG2 VAL A  24      12.696   6.639   8.921  1.00  1.450          H  
ATOM    400  N   ASP A  25      14.645  10.418   6.202  1.00  1.030          N  
ATOM    401  CA  ASP A  25      15.329  11.040   5.068  1.00  1.180          C  
ATOM    402  C   ASP A  25      16.773  10.520   4.970  1.00  1.020          C  
ATOM    403  O   ASP A  25      17.560  10.711   5.899  1.00  1.030          O  
ATOM    404  CB  ASP A  25      15.326  12.554   5.245  1.00  1.590          C  
ATOM    405  CG  ASP A  25      13.906  13.190   5.169  1.00  1.590          C  
ATOM    406  OD1 ASP A  25      13.163  12.884   4.259  1.00  1.590          O  
ATOM    407  OD2 ASP A  25      13.588  13.994   6.044  1.00  1.590          O  
ATOM    408  H   ASP A  25      14.689  10.863   7.109  1.00  1.240          H  
ATOM    409  HA  ASP A  25      14.810  10.778   4.152  1.00  1.420          H  
ATOM    410 1HB  ASP A  25      15.770  12.783   6.189  1.00  1.910          H  
ATOM    411 2HB  ASP A  25      15.947  13.006   4.473  1.00  1.910          H  
ATOM    412  N   PHE A  26      17.159   9.863   3.864  1.00  0.980          N  
ATOM    413  CA  PHE A  26      18.515   9.291   3.805  1.00  0.900          C  
ATOM    414  C   PHE A  26      19.696  10.236   4.119  1.00  0.850          C  
ATOM    415  O   PHE A  26      20.494   9.896   4.989  1.00  0.820          O  
ATOM    416  CB  PHE A  26      18.833   8.691   2.415  1.00  1.290          C  
ATOM    417  CG  PHE A  26      18.356   7.301   2.103  1.00  1.290          C  
ATOM    418  CD1 PHE A  26      18.811   6.197   2.747  1.00  1.290          C  
ATOM    419  CD2 PHE A  26      17.483   7.122   1.108  1.00  1.290          C  
ATOM    420  CE1 PHE A  26      18.363   4.971   2.382  1.00  1.290          C  
ATOM    421  CE2 PHE A  26      17.026   5.927   0.733  1.00  1.290          C  
ATOM    422  CZ  PHE A  26      17.457   4.837   1.366  1.00  1.290          C  
ATOM    423  H   PHE A  26      16.519   9.736   3.065  1.00  1.180          H  
ATOM    424  HA  PHE A  26      18.549   8.484   4.536  1.00  1.080          H  
ATOM    425 1HB  PHE A  26      18.374   9.325   1.666  1.00  1.550          H  
ATOM    426 2HB  PHE A  26      19.904   8.730   2.228  1.00  1.550          H  
ATOM    427  HD1 PHE A  26      19.527   6.295   3.557  1.00  1.550          H  
ATOM    428  HD2 PHE A  26      17.165   7.960   0.613  1.00  1.550          H  
ATOM    429  HE1 PHE A  26      18.729   4.105   2.903  1.00  1.550          H  
ATOM    430  HE2 PHE A  26      16.324   5.847  -0.078  1.00  1.550          H  
ATOM    431  HZ  PHE A  26      17.097   3.863   1.055  1.00  1.550          H  
ATOM    432  N   PRO A  27      19.808  11.456   3.536  1.00  0.930          N  
ATOM    433  CA  PRO A  27      20.947  12.352   3.694  1.00  0.990          C  
ATOM    434  C   PRO A  27      21.154  12.975   5.076  1.00  1.010          C  
ATOM    435  O   PRO A  27      22.164  13.645   5.289  1.00  1.070          O  
ATOM    436  CB  PRO A  27      20.657  13.447   2.655  1.00  1.480          C  
ATOM    437  CG  PRO A  27      19.165  13.447   2.493  1.00  1.480          C  
ATOM    438  CD  PRO A  27      18.756  12.021   2.618  1.00  1.480          C  
ATOM    439  HA  PRO A  27      21.852  11.804   3.404  1.00  1.190          H  
ATOM    440 1HB  PRO A  27      21.040  14.413   3.017  1.00  1.780          H  
ATOM    441 2HB  PRO A  27      21.187  13.223   1.717  1.00  1.780          H  
ATOM    442 1HG  PRO A  27      18.716  14.080   3.275  1.00  1.780          H  
ATOM    443 2HG  PRO A  27      18.858  13.875   1.542  1.00  1.780          H  
ATOM    444 1HD  PRO A  27      17.779  12.080   3.039  1.00  1.780          H  
ATOM    445 2HD  PRO A  27      18.770  11.541   1.634  1.00  1.780          H  
ATOM    446  N   LYS A  28      20.180  12.876   5.975  1.00  1.030          N  
ATOM    447  CA  LYS A  28      20.342  13.542   7.258  1.00  1.100          C  
ATOM    448  C   LYS A  28      21.243  12.773   8.220  1.00  1.020          C  
ATOM    449  O   LYS A  28      21.222  11.548   8.282  1.00  0.940          O  
ATOM    450  CB  LYS A  28      18.971  13.822   7.863  1.00  1.510          C  
ATOM    451  CG  LYS A  28      18.183  14.863   7.065  1.00  1.510          C  
ATOM    452  CD  LYS A  28      16.819  15.153   7.672  1.00  1.510          C  
ATOM    453  CE  LYS A  28      16.064  16.194   6.847  1.00  1.510          C  
ATOM    454  NZ  LYS A  28      14.642  16.282   7.241  1.00  1.510          N  
ATOM    455  H   LYS A  28      19.360  12.281   5.818  1.00  1.240          H  
ATOM    456  HA  LYS A  28      20.819  14.505   7.077  1.00  1.320          H  
ATOM    457 1HB  LYS A  28      18.389  12.895   7.885  1.00  1.810          H  
ATOM    458 2HB  LYS A  28      19.082  14.173   8.891  1.00  1.810          H  
ATOM    459 1HG  LYS A  28      18.758  15.789   7.023  1.00  1.810          H  
ATOM    460 2HG  LYS A  28      18.049  14.499   6.045  1.00  1.810          H  
ATOM    461 1HD  LYS A  28      16.230  14.252   7.758  1.00  1.810          H  
ATOM    462 2HD  LYS A  28      16.962  15.555   8.674  1.00  1.810          H  
ATOM    463 1HE  LYS A  28      16.533  17.163   7.004  1.00  1.810          H  
ATOM    464 2HE  LYS A  28      16.118  15.937   5.788  1.00  1.810          H  
ATOM    465 1HZ  LYS A  28      14.175  16.974   6.682  1.00  1.810          H  
ATOM    466 2HZ  LYS A  28      14.214  15.360   7.049  1.00  1.810          H  
ATOM    467 3HZ  LYS A  28      14.550  16.516   8.215  1.00  1.810          H  
ATOM    468  N   VAL A  29      22.002  13.498   9.042  1.00  1.120          N  
ATOM    469  CA  VAL A  29      22.872  12.849  10.025  1.00  1.170          C  
ATOM    470  C   VAL A  29      22.075  12.023  11.038  1.00  1.110          C  
ATOM    471  O   VAL A  29      22.570  11.024  11.560  1.00  1.160          O  
ATOM    472  CB  VAL A  29      23.798  13.882  10.719  1.00  1.620          C  
ATOM    473  CG1 VAL A  29      23.028  14.788  11.665  1.00  1.620          C  
ATOM    474  CG2 VAL A  29      24.902  13.143  11.479  1.00  1.620          C  
ATOM    475  H   VAL A  29      21.984  14.506   8.964  1.00  1.340          H  
ATOM    476  HA  VAL A  29      23.525  12.164   9.482  1.00  1.400          H  
ATOM    477  HB  VAL A  29      24.243  14.514   9.953  1.00  1.940          H  
ATOM    478 1HG1 VAL A  29      23.709  15.509  12.111  1.00  1.940          H  
ATOM    479 2HG1 VAL A  29      22.255  15.324  11.118  1.00  1.940          H  
ATOM    480 3HG1 VAL A  29      22.568  14.206  12.460  1.00  1.940          H  
ATOM    481 1HG2 VAL A  29      25.572  13.867  11.940  1.00  1.940          H  
ATOM    482 2HG2 VAL A  29      24.469  12.514  12.255  1.00  1.940          H  
ATOM    483 3HG2 VAL A  29      25.466  12.519  10.786  1.00  1.940          H  
ATOM    484  N   GLU A  30      20.836  12.428  11.298  1.00  1.060          N  
ATOM    485  CA  GLU A  30      19.932  11.741  12.201  1.00  1.030          C  
ATOM    486  C   GLU A  30      19.311  10.473  11.600  1.00  0.850          C  
ATOM    487  O   GLU A  30      18.592   9.756  12.297  1.00  0.830          O  
ATOM    488  CB  GLU A  30      18.794  12.676  12.626  1.00  1.450          C  
ATOM    489  CG  GLU A  30      19.226  13.921  13.404  1.00  1.450          C  
ATOM    490  CD  GLU A  30      19.724  15.027  12.519  1.00  1.450          C  
ATOM    491  OE1 GLU A  30      19.710  14.847  11.315  1.00  1.450          O  
ATOM    492  OE2 GLU A  30      20.126  16.041  13.028  1.00  1.450          O  
ATOM    493  H   GLU A  30      20.502  13.306  10.889  1.00  1.270          H  
ATOM    494  HA  GLU A  30      20.496  11.456  13.092  1.00  1.240          H  
ATOM    495 1HB  GLU A  30      18.246  13.002  11.742  1.00  1.740          H  
ATOM    496 2HB  GLU A  30      18.093  12.122  13.256  1.00  1.740          H  
ATOM    497 1HG  GLU A  30      18.380  14.285  13.987  1.00  1.740          H  
ATOM    498 2HG  GLU A  30      20.016  13.635  14.101  1.00  1.740          H  
ATOM    499  N   CYS A  31      19.538  10.171  10.311  1.00  0.780          N  
ATOM    500  CA  CYS A  31      18.833   9.035   9.719  1.00  0.700          C  
ATOM    501  C   CYS A  31      19.164   7.713  10.393  1.00  0.620          C  
ATOM    502  O   CYS A  31      18.322   6.825  10.456  1.00  0.600          O  
ATOM    503  CB  CYS A  31      19.134   8.913   8.216  1.00  1.010          C  
ATOM    504  SG  CYS A  31      20.819   8.431   7.754  1.00  1.010          S  
ATOM    505  H   CYS A  31      20.175  10.727   9.731  1.00  0.940          H  
ATOM    506  HA  CYS A  31      17.771   9.221   9.834  1.00  0.840          H  
ATOM    507 1HB  CYS A  31      18.455   8.215   7.747  1.00  1.210          H  
ATOM    508 2HB  CYS A  31      18.958   9.886   7.760  1.00  1.210          H  
ATOM    509  HG  CYS A  31      20.823   9.162   6.599  1.00  1.210          H  
ATOM    510  N   TRP A  32      20.342   7.601  10.980  1.00  0.680          N  
ATOM    511  CA  TRP A  32      20.743   6.384  11.658  1.00  0.700          C  
ATOM    512  C   TRP A  32      19.956   6.200  12.966  1.00  0.710          C  
ATOM    513  O   TRP A  32      19.677   5.066  13.399  1.00  0.700          O  
ATOM    514  CB  TRP A  32      22.232   6.513  11.953  1.00  0.970          C  
ATOM    515  CG  TRP A  32      23.084   6.453  10.720  1.00  0.970          C  
ATOM    516  CD1 TRP A  32      23.461   7.513   9.952  1.00  0.970          C  
ATOM    517  CD2 TRP A  32      23.737   5.302  10.150  1.00  0.970          C  
ATOM    518  NE1 TRP A  32      24.260   7.096   8.929  1.00  0.970          N  
ATOM    519  CE2 TRP A  32      24.454   5.752   9.036  1.00  0.970          C  
ATOM    520  CE3 TRP A  32      23.786   3.955  10.494  1.00  0.970          C  
ATOM    521  CZ2 TRP A  32      25.210   4.894   8.253  1.00  0.970          C  
ATOM    522  CZ3 TRP A  32      24.553   3.106   9.722  1.00  0.970          C  
ATOM    523  CH2 TRP A  32      25.248   3.560   8.627  1.00  0.970          C  
ATOM    524  H   TRP A  32      21.010   8.357  10.889  1.00  0.820          H  
ATOM    525  HA  TRP A  32      20.559   5.535  10.999  1.00  0.840          H  
ATOM    526 1HB  TRP A  32      22.421   7.465  12.451  1.00  1.170          H  
ATOM    527 2HB  TRP A  32      22.541   5.722  12.632  1.00  1.170          H  
ATOM    528  HD1 TRP A  32      23.157   8.552  10.120  1.00  1.170          H  
ATOM    529  HE1 TRP A  32      24.655   7.700   8.219  1.00  1.170          H  
ATOM    530  HE3 TRP A  32      23.243   3.578  11.359  1.00  1.170          H  
ATOM    531  HZ2 TRP A  32      25.770   5.238   7.386  1.00  1.170          H  
ATOM    532  HZ3 TRP A  32      24.592   2.072  10.011  1.00  1.170          H  
ATOM    533  HH2 TRP A  32      25.846   2.859   8.042  1.00  1.170          H  
ATOM    534  N   GLU A  33      19.581   7.323  13.589  1.00  0.810          N  
ATOM    535  CA  GLU A  33      18.882   7.317  14.856  1.00  0.900          C  
ATOM    536  C   GLU A  33      17.406   7.077  14.623  1.00  0.840          C  
ATOM    537  O   GLU A  33      16.757   6.359  15.389  1.00  0.840          O  
ATOM    538  CB  GLU A  33      19.099   8.653  15.563  1.00  1.220          C  
ATOM    539  CG  GLU A  33      20.545   8.912  16.004  1.00  1.220          C  
ATOM    540  CD  GLU A  33      20.712  10.277  16.597  1.00  1.220          C  
ATOM    541  OE1 GLU A  33      19.785  11.036  16.494  1.00  1.220          O  
ATOM    542  OE2 GLU A  33      21.752  10.563  17.140  1.00  1.220          O  
ATOM    543  H   GLU A  33      19.761   8.237  13.176  1.00  0.970          H  
ATOM    544  HA  GLU A  33      19.277   6.513  15.475  1.00  1.080          H  
ATOM    545 1HB  GLU A  33      18.801   9.465  14.897  1.00  1.470          H  
ATOM    546 2HB  GLU A  33      18.461   8.705  16.444  1.00  1.470          H  
ATOM    547 1HG  GLU A  33      20.833   8.164  16.741  1.00  1.470          H  
ATOM    548 2HG  GLU A  33      21.204   8.810  15.141  1.00  1.470          H  
ATOM    549  N   ASN A  34      16.886   7.656  13.541  1.00  0.840          N  
ATOM    550  CA  ASN A  34      15.479   7.532  13.215  1.00  0.900          C  
ATOM    551  C   ASN A  34      15.178   6.091  12.800  1.00  0.870          C  
ATOM    552  O   ASN A  34      14.125   5.541  13.137  1.00  0.960          O  
ATOM    553  CB  ASN A  34      15.135   8.516  12.142  1.00  1.240          C  
ATOM    554  CG  ASN A  34      15.180   9.923  12.618  1.00  1.240          C  
ATOM    555  OD1 ASN A  34      15.046  10.203  13.813  1.00  1.240          O  
ATOM    556  ND2 ASN A  34      15.381  10.835  11.708  1.00  1.240          N  
ATOM    557  H   ASN A  34      17.493   8.255  12.974  1.00  1.010          H  
ATOM    558  HA  ASN A  34      14.889   7.751  14.105  1.00  1.080          H  
ATOM    559 1HB  ASN A  34      15.803   8.386  11.300  1.00  1.480          H  
ATOM    560 2HB  ASN A  34      14.135   8.319  11.833  1.00  1.480          H  
ATOM    561 1HD2 ASN A  34      15.428  11.799  11.975  1.00  1.480          H  
ATOM    562 2HD2 ASN A  34      15.491  10.579  10.753  1.00  1.480          H  
ATOM    563  N   VAL A  35      16.135   5.463  12.114  1.00  0.790          N  
ATOM    564  CA  VAL A  35      16.013   4.068  11.743  1.00  0.840          C  
ATOM    565  C   VAL A  35      16.013   3.189  12.999  1.00  0.760          C  
ATOM    566  O   VAL A  35      15.197   2.272  13.090  1.00  0.760          O  
ATOM    567  CB  VAL A  35      17.103   3.672  10.740  1.00  1.160          C  
ATOM    568  CG1 VAL A  35      17.112   2.216  10.550  1.00  1.160          C  
ATOM    569  CG2 VAL A  35      16.795   4.322   9.392  1.00  1.160          C  
ATOM    570  H   VAL A  35      16.962   5.991  11.818  1.00  0.950          H  
ATOM    571  HA  VAL A  35      15.053   3.936  11.241  1.00  1.010          H  
ATOM    572  HB  VAL A  35      18.079   4.000  11.110  1.00  1.390          H  
ATOM    573 1HG1 VAL A  35      17.863   1.955   9.844  1.00  1.390          H  
ATOM    574 2HG1 VAL A  35      17.334   1.741  11.493  1.00  1.390          H  
ATOM    575 3HG1 VAL A  35      16.139   1.891  10.190  1.00  1.390          H  
ATOM    576 1HG2 VAL A  35      17.564   4.063   8.670  1.00  1.390          H  
ATOM    577 2HG2 VAL A  35      15.832   3.973   9.043  1.00  1.390          H  
ATOM    578 3HG2 VAL A  35      16.759   5.379   9.499  1.00  1.390          H  
ATOM    579  N   THR A  36      16.923   3.454  13.953  1.00  0.720          N  
ATOM    580  CA  THR A  36      16.955   2.674  15.186  1.00  0.710          C  
ATOM    581  C   THR A  36      15.617   2.819  15.927  1.00  0.760          C  
ATOM    582  O   THR A  36      15.083   1.840  16.472  1.00  0.790          O  
ATOM    583  CB  THR A  36      18.112   3.119  16.107  1.00  1.000          C  
ATOM    584  OG1 THR A  36      19.371   2.916  15.431  1.00  1.000          O  
ATOM    585  CG2 THR A  36      18.089   2.270  17.397  1.00  1.000          C  
ATOM    586  H   THR A  36      17.629   4.178  13.810  1.00  0.860          H  
ATOM    587  HA  THR A  36      17.099   1.627  14.933  1.00  0.850          H  
ATOM    588  HB  THR A  36      18.006   4.175  16.357  1.00  1.200          H  
ATOM    589  HG1 THR A  36      19.470   3.576  14.709  1.00  1.200          H  
ATOM    590 1HG2 THR A  36      18.911   2.575  18.040  1.00  1.200          H  
ATOM    591 2HG2 THR A  36      17.150   2.412  17.931  1.00  1.200          H  
ATOM    592 3HG2 THR A  36      18.201   1.217  17.138  1.00  1.200          H  
ATOM    593  N   LYS A  37      15.092   4.051  15.998  1.00  0.820          N  
ATOM    594  CA  LYS A  37      13.812   4.273  16.648  1.00  0.930          C  
ATOM    595  C   LYS A  37      12.749   3.399  16.016  1.00  0.950          C  
ATOM    596  O   LYS A  37      11.958   2.779  16.727  1.00  1.000          O  
ATOM    597  CB  LYS A  37      13.379   5.736  16.563  1.00  1.260          C  
ATOM    598  CG  LYS A  37      12.042   6.034  17.257  1.00  1.260          C  
ATOM    599  CD  LYS A  37      11.685   7.513  17.184  1.00  1.260          C  
ATOM    600  CE  LYS A  37      10.325   7.778  17.822  1.00  1.260          C  
ATOM    601  NZ  LYS A  37       9.953   9.224  17.772  1.00  1.260          N  
ATOM    602  H   LYS A  37      15.603   4.845  15.601  1.00  0.980          H  
ATOM    603  HA  LYS A  37      13.901   3.992  17.697  1.00  1.120          H  
ATOM    604 1HB  LYS A  37      14.154   6.371  16.995  1.00  1.510          H  
ATOM    605 2HB  LYS A  37      13.277   6.019  15.516  1.00  1.510          H  
ATOM    606 1HG  LYS A  37      11.244   5.461  16.774  1.00  1.510          H  
ATOM    607 2HG  LYS A  37      12.097   5.726  18.301  1.00  1.510          H  
ATOM    608 1HD  LYS A  37      12.447   8.098  17.701  1.00  1.510          H  
ATOM    609 2HD  LYS A  37      11.656   7.825  16.139  1.00  1.510          H  
ATOM    610 1HE  LYS A  37       9.568   7.198  17.293  1.00  1.510          H  
ATOM    611 2HE  LYS A  37      10.352   7.455  18.863  1.00  1.510          H  
ATOM    612 1HZ  LYS A  37       9.048   9.355  18.203  1.00  1.510          H  
ATOM    613 2HZ  LYS A  37      10.644   9.770  18.269  1.00  1.510          H  
ATOM    614 3HZ  LYS A  37       9.913   9.531  16.810  1.00  1.510          H  
ATOM    615  N   ALA A  38      12.712   3.339  14.679  1.00  0.930          N  
ATOM    616  CA  ALA A  38      11.741   2.488  14.010  1.00  1.000          C  
ATOM    617  C   ALA A  38      11.921   1.019  14.382  1.00  0.950          C  
ATOM    618  O   ALA A  38      10.940   0.333  14.684  1.00  1.040          O  
ATOM    619  CB  ALA A  38      11.860   2.630  12.519  1.00  1.370          C  
ATOM    620  H   ALA A  38      13.337   3.938  14.129  1.00  1.120          H  
ATOM    621  HA  ALA A  38      10.749   2.806  14.320  1.00  1.200          H  
ATOM    622 1HB  ALA A  38      11.097   2.024  12.065  1.00  1.650          H  
ATOM    623 2HB  ALA A  38      11.722   3.638  12.231  1.00  1.650          H  
ATOM    624 3HB  ALA A  38      12.843   2.302  12.190  1.00  1.650          H  
ATOM    625  N   PHE A  39      13.171   0.549  14.506  1.00  0.840          N  
ATOM    626  CA  PHE A  39      13.413  -0.860  14.853  1.00  0.840          C  
ATOM    627  C   PHE A  39      12.708  -1.212  16.140  1.00  0.840          C  
ATOM    628  O   PHE A  39      12.094  -2.267  16.275  1.00  0.890          O  
ATOM    629  CB  PHE A  39      14.902  -1.180  15.014  1.00  1.180          C  
ATOM    630  CG  PHE A  39      15.726  -1.104  13.754  1.00  1.180          C  
ATOM    631  CD1 PHE A  39      15.163  -0.837  12.516  1.00  1.180          C  
ATOM    632  CD2 PHE A  39      17.093  -1.319  13.811  1.00  1.180          C  
ATOM    633  CE1 PHE A  39      15.927  -0.771  11.420  1.00  1.180          C  
ATOM    634  CE2 PHE A  39      17.853  -1.259  12.681  1.00  1.180          C  
ATOM    635  CZ  PHE A  39      17.261  -0.984  11.491  1.00  1.180          C  
ATOM    636  H   PHE A  39      13.956   1.154  14.228  1.00  1.010          H  
ATOM    637  HA  PHE A  39      13.023  -1.502  14.098  1.00  1.010          H  
ATOM    638 1HB  PHE A  39      15.340  -0.502  15.739  1.00  1.410          H  
ATOM    639 2HB  PHE A  39      15.006  -2.180  15.418  1.00  1.410          H  
ATOM    640  HD1 PHE A  39      14.118  -0.659  12.405  1.00  1.410          H  
ATOM    641  HD2 PHE A  39      17.564  -1.535  14.775  1.00  1.410          H  
ATOM    642  HE1 PHE A  39      15.468  -0.545  10.464  1.00  1.410          H  
ATOM    643  HE2 PHE A  39      18.919  -1.423  12.734  1.00  1.410          H  
ATOM    644  HZ  PHE A  39      17.839  -0.926  10.590  1.00  1.410          H  
ATOM    645  N   LEU A  40      12.754  -0.295  17.077  1.00  0.830          N  
ATOM    646  CA  LEU A  40      12.158  -0.506  18.374  1.00  0.880          C  
ATOM    647  C   LEU A  40      10.679  -0.066  18.505  1.00  1.020          C  
ATOM    648  O   LEU A  40      10.114  -0.183  19.599  1.00  1.170          O  
ATOM    649  CB  LEU A  40      13.017   0.270  19.371  1.00  1.210          C  
ATOM    650  CG  LEU A  40      14.536  -0.148  19.426  1.00  1.210          C  
ATOM    651  CD1 LEU A  40      15.267   0.798  20.355  1.00  1.210          C  
ATOM    652  CD2 LEU A  40      14.693  -1.609  19.885  1.00  1.210          C  
ATOM    653  H   LEU A  40      13.291   0.562  16.888  1.00  1.000          H  
ATOM    654  HA  LEU A  40      12.194  -1.569  18.590  1.00  1.060          H  
ATOM    655 1HB  LEU A  40      12.974   1.329  19.092  1.00  1.450          H  
ATOM    656 2HB  LEU A  40      12.593   0.156  20.365  1.00  1.450          H  
ATOM    657  HG  LEU A  40      14.977  -0.039  18.434  1.00  1.450          H  
ATOM    658 1HD1 LEU A  40      16.325   0.537  20.381  1.00  1.450          H  
ATOM    659 2HD1 LEU A  40      15.155   1.820  19.988  1.00  1.450          H  
ATOM    660 3HD1 LEU A  40      14.849   0.723  21.357  1.00  1.450          H  
ATOM    661 1HD2 LEU A  40      15.753  -1.862  19.912  1.00  1.450          H  
ATOM    662 2HD2 LEU A  40      14.267  -1.728  20.882  1.00  1.450          H  
ATOM    663 3HD2 LEU A  40      14.193  -2.282  19.195  1.00  1.450          H  
ATOM    664  N   THR A  41      10.068   0.503  17.445  1.00  1.030          N  
ATOM    665  CA  THR A  41       8.687   1.017  17.547  1.00  1.190          C  
ATOM    666  C   THR A  41       7.673   0.729  16.403  1.00  1.260          C  
ATOM    667  O   THR A  41       6.463   0.785  16.640  1.00  1.440          O  
ATOM    668  CB  THR A  41       8.698   2.556  17.721  1.00  1.600          C  
ATOM    669  OG1 THR A  41       9.291   3.164  16.570  1.00  1.600          O  
ATOM    670  CG2 THR A  41       9.456   3.016  18.965  1.00  1.600          C  
ATOM    671  H   THR A  41      10.551   0.524  16.549  1.00  1.240          H  
ATOM    672  HA  THR A  41       8.257   0.586  18.449  1.00  1.430          H  
ATOM    673  HB  THR A  41       7.668   2.893  17.801  1.00  1.920          H  
ATOM    674  HG1 THR A  41      10.258   2.972  16.589  1.00  1.920          H  
ATOM    675 1HG2 THR A  41       9.410   4.099  19.033  1.00  1.920          H  
ATOM    676 2HG2 THR A  41       9.001   2.573  19.850  1.00  1.920          H  
ATOM    677 3HG2 THR A  41      10.494   2.707  18.900  1.00  1.920          H  
ATOM    678  N   ASN A  42       8.130   0.481  15.170  1.00  1.220          N  
ATOM    679  CA  ASN A  42       7.241   0.384  14.003  1.00  1.350          C  
ATOM    680  C   ASN A  42       7.093  -1.038  13.420  1.00  1.360          C  
ATOM    681  O   ASN A  42       7.640  -2.003  13.949  1.00  1.370          O  
ATOM    682  CB  ASN A  42       7.675   1.390  12.938  1.00  1.840          C  
ATOM    683  CG  ASN A  42       6.480   1.882  12.110  1.00  1.840          C  
ATOM    684  OD1 ASN A  42       6.016   1.148  11.222  1.00  1.840          O  
ATOM    685  ND2 ASN A  42       5.960   3.029  12.411  1.00  1.840          N  
ATOM    686  H   ASN A  42       9.135   0.407  15.022  1.00  1.460          H  
ATOM    687  HA  ASN A  42       6.240   0.678  14.324  1.00  1.620          H  
ATOM    688 1HB  ASN A  42       8.161   2.244  13.416  1.00  2.210          H  
ATOM    689 2HB  ASN A  42       8.408   0.927  12.269  1.00  2.210          H  
ATOM    690 1HD2 ASN A  42       5.128   3.338  11.911  1.00  2.210          H  
ATOM    691 2HD2 ASN A  42       6.340   3.586  13.149  1.00  2.210          H  
ATOM    692  N   ASP A  43       6.299  -1.155  12.345  1.00  1.540          N  
ATOM    693  CA  ASP A  43       6.095  -2.386  11.598  1.00  1.630          C  
ATOM    694  C   ASP A  43       7.044  -2.391  10.399  1.00  1.570          C  
ATOM    695  O   ASP A  43       7.509  -3.453   9.960  1.00  1.600          O  
ATOM    696  CB  ASP A  43       4.654  -2.475  11.113  1.00  2.250          C  
ATOM    697  CG  ASP A  43       3.651  -2.546  12.253  1.00  2.250          C  
ATOM    698  OD1 ASP A  43       3.714  -3.459  13.040  1.00  2.250          O  
ATOM    699  OD2 ASP A  43       2.832  -1.664  12.331  1.00  2.250          O  
ATOM    700  H   ASP A  43       5.857  -0.329  11.983  1.00  1.850          H  
ATOM    701  HA  ASP A  43       6.326  -3.238  12.237  1.00  1.960          H  
ATOM    702 1HB  ASP A  43       4.425  -1.601  10.498  1.00  2.700          H  
ATOM    703 2HB  ASP A  43       4.535  -3.357  10.486  1.00  2.700          H  
ATOM    704  N   THR A  44       7.330  -1.191   9.868  1.00  1.550          N  
ATOM    705  CA  THR A  44       8.205  -1.027   8.696  1.00  1.520          C  
ATOM    706  C   THR A  44       8.805   0.374   8.638  1.00  1.350          C  
ATOM    707  O   THR A  44       8.187   1.344   9.117  1.00  1.360          O  
ATOM    708  CB  THR A  44       7.471  -1.325   7.383  1.00  2.140          C  
ATOM    709  OG1 THR A  44       8.411  -1.307   6.317  1.00  2.140          O  
ATOM    710  CG2 THR A  44       6.431  -0.282   7.118  1.00  2.140          C  
ATOM    711  H   THR A  44       6.918  -0.362  10.296  1.00  1.860          H  
ATOM    712  HA  THR A  44       9.033  -1.726   8.771  1.00  1.820          H  
ATOM    713  HB  THR A  44       7.006  -2.310   7.444  1.00  2.570          H  
ATOM    714  HG1 THR A  44       8.009  -1.700   5.537  1.00  2.570          H  
ATOM    715 1HG2 THR A  44       5.930  -0.514   6.183  1.00  2.570          H  
ATOM    716 2HG2 THR A  44       5.705  -0.281   7.930  1.00  2.570          H  
ATOM    717 3HG2 THR A  44       6.882   0.702   7.036  1.00  2.570          H  
ATOM    718  N   THR A  45       9.992   0.467   8.013  1.00  1.270          N  
ATOM    719  CA  THR A  45      10.664   1.754   7.835  1.00  1.160          C  
ATOM    720  C   THR A  45      10.858   2.060   6.355  1.00  1.150          C  
ATOM    721  O   THR A  45      11.289   1.207   5.562  1.00  1.360          O  
ATOM    722  CB  THR A  45      12.033   1.757   8.527  1.00  1.670          C  
ATOM    723  OG1 THR A  45      11.844   1.469   9.843  1.00  1.670          O  
ATOM    724  CG2 THR A  45      12.669   3.130   8.462  1.00  1.670          C  
ATOM    725  H   THR A  45      10.429  -0.384   7.637  1.00  1.520          H  
ATOM    726  HA  THR A  45      10.049   2.543   8.267  1.00  1.390          H  
ATOM    727  HB  THR A  45      12.663   1.012   8.085  1.00  2.000          H  
ATOM    728  HG1 THR A  45      11.565   0.559   9.891  1.00  2.000          H  
ATOM    729 1HG2 THR A  45      13.619   3.112   8.983  1.00  2.000          H  
ATOM    730 2HG2 THR A  45      12.824   3.389   7.448  1.00  2.000          H  
ATOM    731 3HG2 THR A  45      12.010   3.865   8.933  1.00  2.000          H  
ATOM    732  N   VAL A  46      10.506   3.284   5.977  1.00  1.020          N  
ATOM    733  CA  VAL A  46      10.612   3.701   4.592  1.00  1.130          C  
ATOM    734  C   VAL A  46      11.510   4.927   4.456  1.00  1.100          C  
ATOM    735  O   VAL A  46      11.335   5.913   5.170  1.00  1.020          O  
ATOM    736  CB  VAL A  46       9.213   4.000   4.033  1.00  1.540          C  
ATOM    737  CG1 VAL A  46       9.346   4.420   2.612  1.00  1.540          C  
ATOM    738  CG2 VAL A  46       8.319   2.760   4.179  1.00  1.540          C  
ATOM    739  H   VAL A  46      10.158   3.943   6.685  1.00  1.220          H  
ATOM    740  HA  VAL A  46      11.049   2.888   4.018  1.00  1.360          H  
ATOM    741  HB  VAL A  46       8.771   4.826   4.586  1.00  1.850          H  
ATOM    742 1HG1 VAL A  46       8.387   4.637   2.208  1.00  1.850          H  
ATOM    743 2HG1 VAL A  46       9.965   5.303   2.531  1.00  1.850          H  
ATOM    744 3HG1 VAL A  46       9.800   3.605   2.040  1.00  1.850          H  
ATOM    745 1HG2 VAL A  46       7.335   2.951   3.799  1.00  1.850          H  
ATOM    746 2HG2 VAL A  46       8.756   1.961   3.634  1.00  1.850          H  
ATOM    747 3HG2 VAL A  46       8.234   2.479   5.228  1.00  1.850          H  
ATOM    748  N   LEU A  47      12.501   4.855   3.571  1.00  1.160          N  
ATOM    749  CA  LEU A  47      13.398   5.988   3.391  1.00  1.140          C  
ATOM    750  C   LEU A  47      13.263   6.699   2.055  1.00  1.240          C  
ATOM    751  O   LEU A  47      12.978   6.093   1.008  1.00  1.370          O  
ATOM    752  CB  LEU A  47      14.868   5.602   3.648  1.00  1.600          C  
ATOM    753  CG  LEU A  47      15.318   5.688   5.135  1.00  1.600          C  
ATOM    754  CD1 LEU A  47      14.709   4.616   5.927  1.00  1.600          C  
ATOM    755  CD2 LEU A  47      16.771   5.640   5.286  1.00  1.600          C  
ATOM    756  H   LEU A  47      12.603   4.002   3.017  1.00  1.390          H  
ATOM    757  HA  LEU A  47      13.138   6.710   4.146  1.00  1.370          H  
ATOM    758 1HB  LEU A  47      15.042   4.590   3.285  1.00  1.920          H  
ATOM    759 2HB  LEU A  47      15.487   6.290   3.092  1.00  1.920          H  
ATOM    760  HG  LEU A  47      15.007   6.608   5.493  1.00  1.920          H  
ATOM    761 1HD1 LEU A  47      15.019   4.701   6.956  1.00  1.920          H  
ATOM    762 2HD1 LEU A  47      13.670   4.687   5.887  1.00  1.920          H  
ATOM    763 3HD1 LEU A  47      15.009   3.684   5.545  1.00  1.920          H  
ATOM    764 1HD2 LEU A  47      17.030   5.740   6.340  1.00  1.920          H  
ATOM    765 2HD2 LEU A  47      17.152   4.705   4.908  1.00  1.920          H  
ATOM    766 3HD2 LEU A  47      17.175   6.464   4.747  1.00  1.920          H  
ATOM    767  N   SER A  48      13.483   8.016   2.104  1.00  1.220          N  
ATOM    768  CA  SER A  48      13.437   8.851   0.908  1.00  1.350          C  
ATOM    769  C   SER A  48      14.819   9.190   0.385  1.00  1.330          C  
ATOM    770  O   SER A  48      15.725   9.606   1.128  1.00  1.260          O  
ATOM    771  CB  SER A  48      12.720  10.155   1.214  1.00  1.840          C  
ATOM    772  OG  SER A  48      13.394  10.858   2.211  1.00  1.840          O  
ATOM    773  H   SER A  48      13.672   8.441   3.021  1.00  1.460          H  
ATOM    774  HA  SER A  48      12.905   8.317   0.119  1.00  1.620          H  
ATOM    775 1HB  SER A  48      12.659  10.758   0.306  1.00  2.210          H  
ATOM    776 2HB  SER A  48      11.715   9.958   1.544  1.00  2.210          H  
ATOM    777  HG  SER A  48      12.881  11.670   2.384  1.00  2.210          H  
ATOM    778  N   ALA A  49      14.957   9.065  -0.933  1.00  1.470          N  
ATOM    779  CA  ALA A  49      16.189   9.359  -1.657  1.00  1.520          C  
ATOM    780  C   ALA A  49      16.606  10.805  -1.559  1.00  1.530          C  
ATOM    781  O   ALA A  49      15.760  11.696  -1.527  1.00  1.800          O  
ATOM    782  CB  ALA A  49      16.004   9.023  -3.113  1.00  2.110          C  
ATOM    783  H   ALA A  49      14.163   8.672  -1.457  1.00  1.760          H  
ATOM    784  HA  ALA A  49      16.985   8.746  -1.266  1.00  1.820          H  
ATOM    785 1HB  ALA A  49      16.931   9.219  -3.654  1.00  2.530          H  
ATOM    786 2HB  ALA A  49      15.742   7.990  -3.193  1.00  2.530          H  
ATOM    787 3HB  ALA A  49      15.205   9.641  -3.522  1.00  2.530          H  
ATOM    788  N   TYR A  50      17.919  11.068  -1.554  1.00  1.490          N  
ATOM    789  CA  TYR A  50      18.294  12.457  -1.716  1.00  1.700          C  
ATOM    790  C   TYR A  50      17.699  12.754  -3.081  1.00  1.710          C  
ATOM    791  O   TYR A  50      18.042  12.028  -4.010  1.00  1.800          O  
ATOM    792  CB  TYR A  50      19.804  12.657  -1.767  1.00  2.300          C  
ATOM    793  CG  TYR A  50      20.159  14.091  -2.049  1.00  2.300          C  
ATOM    794  CD1 TYR A  50      20.211  15.031  -1.041  1.00  2.300          C  
ATOM    795  CD2 TYR A  50      20.377  14.475  -3.362  1.00  2.300          C  
ATOM    796  CE1 TYR A  50      20.489  16.343  -1.340  1.00  2.300          C  
ATOM    797  CE2 TYR A  50      20.652  15.782  -3.661  1.00  2.300          C  
ATOM    798  CZ  TYR A  50      20.710  16.717  -2.657  1.00  2.300          C  
ATOM    799  OH  TYR A  50      20.981  18.031  -2.956  1.00  2.300          O  
ATOM    800  H   TYR A  50      18.613  10.332  -1.510  1.00  1.790          H  
ATOM    801  HA  TYR A  50      17.861  13.056  -0.926  1.00  2.040          H  
ATOM    802 1HB  TYR A  50      20.251  12.368  -0.813  1.00  2.760          H  
ATOM    803 2HB  TYR A  50      20.238  12.032  -2.547  1.00  2.760          H  
ATOM    804  HD1 TYR A  50      20.035  14.746  -0.025  1.00  2.760          H  
ATOM    805  HD2 TYR A  50      20.319  13.737  -4.166  1.00  2.760          H  
ATOM    806  HE1 TYR A  50      20.532  17.085  -0.544  1.00  2.760          H  
ATOM    807  HE2 TYR A  50      20.815  16.077  -4.697  1.00  2.760          H  
ATOM    808  HH  TYR A  50      21.090  18.125  -3.906  1.00  2.760          H  
ATOM    809  N   PRO A  51      16.856  13.775  -3.271  1.00  2.050          N  
ATOM    810  CA  PRO A  51      16.177  14.054  -4.524  1.00  2.370          C  
ATOM    811  C   PRO A  51      17.056  14.054  -5.781  1.00  2.170          C  
ATOM    812  O   PRO A  51      17.899  14.942  -5.928  1.00  1.960          O  
ATOM    813  CB  PRO A  51      15.656  15.478  -4.275  1.00  3.560          C  
ATOM    814  CG  PRO A  51      15.441  15.547  -2.784  1.00  3.560          C  
ATOM    815  CD  PRO A  51      16.564  14.744  -2.189  1.00  3.560          C  
ATOM    816  HA  PRO A  51      15.312  13.387  -4.623  1.00  2.840          H  
ATOM    817 1HB  PRO A  51      16.381  16.221  -4.639  1.00  4.270          H  
ATOM    818 2HB  PRO A  51      14.727  15.633  -4.848  1.00  4.270          H  
ATOM    819 1HG  PRO A  51      15.451  16.596  -2.449  1.00  4.270          H  
ATOM    820 2HG  PRO A  51      14.455  15.144  -2.529  1.00  4.270          H  
ATOM    821 1HD  PRO A  51      17.432  15.376  -1.970  1.00  4.270          H  
ATOM    822 2HD  PRO A  51      16.155  14.244  -1.298  1.00  4.270          H  
ATOM    823  N   PRO A  52      16.876  13.085  -6.703  1.00  2.580          N  
ATOM    824  CA  PRO A  52      17.461  13.053  -8.024  1.00  2.830          C  
ATOM    825  C   PRO A  52      16.816  14.200  -8.779  1.00  2.720          C  
ATOM    826  O   PRO A  52      15.686  14.572  -8.469  1.00  2.940          O  
ATOM    827  CB  PRO A  52      17.047  11.680  -8.575  1.00  4.250          C  
ATOM    828  CG  PRO A  52      16.693  10.867  -7.349  1.00  4.250          C  
ATOM    829  CD  PRO A  52      16.119  11.864  -6.382  1.00  4.250          C  
ATOM    830  HA  PRO A  52      18.553  13.172  -7.956  1.00  3.400          H  
ATOM    831 1HB  PRO A  52      16.194  11.793  -9.260  1.00  5.090          H  
ATOM    832 2HB  PRO A  52      17.872  11.243  -9.156  1.00  5.090          H  
ATOM    833 1HG  PRO A  52      15.981  10.063  -7.609  1.00  5.090          H  
ATOM    834 2HG  PRO A  52      17.591  10.374  -6.945  1.00  5.090          H  
ATOM    835 1HD  PRO A  52      15.105  12.011  -6.601  1.00  5.090          H  
ATOM    836 2HD  PRO A  52      16.264  11.510  -5.371  1.00  5.090          H  
ATOM    837  N   ASN A  53      17.439  14.698  -9.831  1.00  2.490          N  
ATOM    838  CA  ASN A  53      16.804  15.769 -10.596  1.00  2.420          C  
ATOM    839  C   ASN A  53      15.500  15.353 -11.292  1.00  2.390          C  
ATOM    840  O   ASN A  53      14.739  16.205 -11.749  1.00  2.430          O  
ATOM    841  CB  ASN A  53      17.796  16.311 -11.592  1.00  3.420          C  
ATOM    842  CG  ASN A  53      18.250  15.245 -12.503  1.00  3.420          C  
ATOM    843  OD1 ASN A  53      18.624  14.163 -12.013  1.00  3.420          O  
ATOM    844  ND2 ASN A  53      18.237  15.494 -13.784  1.00  3.420          N  
ATOM    845  H   ASN A  53      18.358  14.365 -10.111  1.00  2.990          H  
ATOM    846  HA  ASN A  53      16.548  16.570  -9.899  1.00  2.900          H  
ATOM    847 1HB  ASN A  53      17.335  17.110 -12.174  1.00  4.100          H  
ATOM    848 2HB  ASN A  53      18.655  16.730 -11.070  1.00  4.100          H  
ATOM    849 1HD2 ASN A  53      18.536  14.796 -14.433  1.00  4.100          H  
ATOM    850 2HD2 ASN A  53      17.922  16.384 -14.117  1.00  4.100          H  
ATOM    851  N   MET A  54      15.261  14.047 -11.391  1.00  2.400          N  
ATOM    852  CA  MET A  54      14.069  13.514 -12.031  1.00  2.440          C  
ATOM    853  C   MET A  54      13.013  12.926 -11.077  1.00  2.460          C  
ATOM    854  O   MET A  54      12.090  12.258 -11.546  1.00  2.820          O  
ATOM    855  CB  MET A  54      14.471  12.441 -13.039  1.00  3.400          C  
ATOM    856  CG  MET A  54      15.381  12.933 -14.164  1.00  3.400          C  
ATOM    857  SD  MET A  54      14.651  14.238 -15.191  1.00  3.400          S  
ATOM    858  CE  MET A  54      13.369  13.366 -16.094  1.00  3.400          C  
ATOM    859  H   MET A  54      15.942  13.419 -10.995  1.00  2.880          H  
ATOM    860  HA  MET A  54      13.587  14.330 -12.569  1.00  2.930          H  
ATOM    861 1HB  MET A  54      15.003  11.650 -12.514  1.00  4.080          H  
ATOM    862 2HB  MET A  54      13.583  11.994 -13.473  1.00  4.080          H  
ATOM    863 1HG  MET A  54      16.299  13.313 -13.732  1.00  4.080          H  
ATOM    864 2HG  MET A  54      15.638  12.093 -14.808  1.00  4.080          H  
ATOM    865 1HE  MET A  54      12.861  14.062 -16.763  1.00  4.080          H  
ATOM    866 2HE  MET A  54      13.816  12.562 -16.681  1.00  4.080          H  
ATOM    867 3HE  MET A  54      12.645  12.949 -15.397  1.00  4.080          H  
ATOM    868  N   GLY A  55      13.132  13.116  -9.758  1.00  2.100          N  
ATOM    869  CA  GLY A  55      12.122  12.500  -8.881  1.00  2.200          C  
ATOM    870  C   GLY A  55      12.544  12.402  -7.411  1.00  1.480          C  
ATOM    871  O   GLY A  55      13.187  13.301  -6.881  1.00  1.250          O  
ATOM    872  H   GLY A  55      13.903  13.675  -9.373  1.00  2.520          H  
ATOM    873 1HA  GLY A  55      11.205  13.071  -8.966  1.00  2.640          H  
ATOM    874 2HA  GLY A  55      11.897  11.503  -9.251  1.00  2.640          H  
ATOM    875  N   ASN A  56      12.058  11.356  -6.712  1.00  1.630          N  
ATOM    876  CA  ASN A  56      12.401  11.080  -5.301  1.00  1.600          C  
ATOM    877  C   ASN A  56      11.890   9.682  -4.914  1.00  1.760          C  
ATOM    878  O   ASN A  56      10.733   9.495  -4.486  1.00  2.010          O  
ATOM    879  CB  ASN A  56      11.952  12.162  -4.314  1.00  2.250          C  
ATOM    880  CG  ASN A  56      12.499  11.920  -2.911  1.00  2.250          C  
ATOM    881  OD1 ASN A  56      12.804  10.786  -2.548  1.00  2.250          O  
ATOM    882  ND2 ASN A  56      12.630  12.964  -2.134  1.00  2.250          N  
ATOM    883  H   ASN A  56      11.492  10.678  -7.208  1.00  1.960          H  
ATOM    884  HA  ASN A  56      13.486  11.031  -5.214  1.00  1.920          H  
ATOM    885 1HB  ASN A  56      12.275  13.147  -4.636  1.00  2.700          H  
ATOM    886 2HB  ASN A  56      10.888  12.178  -4.240  1.00  2.700          H  
ATOM    887 1HD2 ASN A  56      13.001  12.856  -1.207  1.00  2.700          H  
ATOM    888 2HD2 ASN A  56      12.376  13.870  -2.468  1.00  2.700          H  
ATOM    889  N   ASP A  57      12.776   8.712  -5.109  1.00  1.700          N  
ATOM    890  CA  ASP A  57      12.569   7.287  -4.875  1.00  1.870          C  
ATOM    891  C   ASP A  57      12.278   6.864  -3.438  1.00  1.850          C  
ATOM    892  O   ASP A  57      12.835   7.391  -2.463  1.00  2.020          O  
ATOM    893  CB  ASP A  57      13.794   6.537  -5.347  1.00  2.550          C  
ATOM    894  CG  ASP A  57      13.913   6.457  -6.803  1.00  2.550          C  
ATOM    895  OD1 ASP A  57      12.973   6.024  -7.431  1.00  2.550          O  
ATOM    896  OD2 ASP A  57      14.937   6.828  -7.303  1.00  2.550          O  
ATOM    897  H   ASP A  57      13.664   8.991  -5.509  1.00  2.040          H  
ATOM    898  HA  ASP A  57      11.719   6.977  -5.486  1.00  2.240          H  
ATOM    899 1HB  ASP A  57      14.675   7.026  -4.977  1.00  3.060          H  
ATOM    900 2HB  ASP A  57      13.767   5.539  -4.940  1.00  3.060          H  
ATOM    901  N   VAL A  58      11.439   5.833  -3.328  1.00  1.660          N  
ATOM    902  CA  VAL A  58      11.060   5.272  -2.035  1.00  1.640          C  
ATOM    903  C   VAL A  58      11.632   3.866  -1.821  1.00  1.570          C  
ATOM    904  O   VAL A  58      11.412   2.975  -2.639  1.00  1.510          O  
ATOM    905  CB  VAL A  58       9.502   5.273  -1.961  1.00  2.300          C  
ATOM    906  CG1 VAL A  58       8.887   4.510  -3.110  1.00  2.300          C  
ATOM    907  CG2 VAL A  58       9.020   4.681  -0.693  1.00  2.300          C  
ATOM    908  H   VAL A  58      11.038   5.459  -4.179  1.00  1.990          H  
ATOM    909  HA  VAL A  58      11.459   5.916  -1.255  1.00  1.970          H  
ATOM    910  HB  VAL A  58       9.153   6.301  -2.034  1.00  2.760          H  
ATOM    911 1HG1 VAL A  58       7.829   4.570  -3.004  1.00  2.760          H  
ATOM    912 2HG1 VAL A  58       9.175   4.931  -4.060  1.00  2.760          H  
ATOM    913 3HG1 VAL A  58       9.164   3.464  -3.088  1.00  2.760          H  
ATOM    914 1HG2 VAL A  58       7.927   4.725  -0.672  1.00  2.760          H  
ATOM    915 2HG2 VAL A  58       9.337   3.641  -0.606  1.00  2.760          H  
ATOM    916 3HG2 VAL A  58       9.416   5.246   0.102  1.00  2.760          H  
ATOM    917  N   PHE A  59      12.307   3.667  -0.678  1.00  1.610          N  
ATOM    918  CA  PHE A  59      12.926   2.376  -0.339  1.00  1.610          C  
ATOM    919  C   PHE A  59      12.396   1.801   0.981  1.00  1.570          C  
ATOM    920  O   PHE A  59      12.357   2.488   2.005  1.00  1.680          O  
ATOM    921  CB  PHE A  59      14.436   2.571  -0.235  1.00  2.250          C  
ATOM    922  CG  PHE A  59      15.073   3.007  -1.531  1.00  2.250          C  
ATOM    923  CD1 PHE A  59      15.049   4.347  -1.889  1.00  2.250          C  
ATOM    924  CD2 PHE A  59      15.717   2.110  -2.381  1.00  2.250          C  
ATOM    925  CE1 PHE A  59      15.632   4.772  -3.037  1.00  2.250          C  
ATOM    926  CE2 PHE A  59      16.311   2.562  -3.545  1.00  2.250          C  
ATOM    927  CZ  PHE A  59      16.262   3.889  -3.872  1.00  2.250          C  
ATOM    928  H   PHE A  59      12.449   4.473  -0.060  1.00  1.930          H  
ATOM    929  HA  PHE A  59      12.707   1.662  -1.140  1.00  1.930          H  
ATOM    930 1HB  PHE A  59      14.652   3.328   0.523  1.00  2.700          H  
ATOM    931 2HB  PHE A  59      14.899   1.642   0.079  1.00  2.700          H  
ATOM    932  HD1 PHE A  59      14.556   5.074  -1.238  1.00  2.700          H  
ATOM    933  HD2 PHE A  59      15.762   1.046  -2.123  1.00  2.700          H  
ATOM    934  HE1 PHE A  59      15.606   5.809  -3.283  1.00  2.700          H  
ATOM    935  HE2 PHE A  59      16.825   1.884  -4.196  1.00  2.700          H  
ATOM    936  HZ  PHE A  59      16.737   4.245  -4.785  1.00  2.700          H  
ATOM    937  N   VAL A  60      12.031   0.517   0.993  1.00  1.490          N  
ATOM    938  CA  VAL A  60      11.443  -0.058   2.216  1.00  1.530          C  
ATOM    939  C   VAL A  60      12.024  -1.370   2.745  1.00  1.610          C  
ATOM    940  O   VAL A  60      12.358  -2.291   1.997  1.00  1.680          O  
ATOM    941  CB  VAL A  60       9.908  -0.208   2.005  1.00  2.130          C  
ATOM    942  CG1 VAL A  60       9.608  -1.090   0.804  1.00  2.130          C  
ATOM    943  CG2 VAL A  60       9.221  -0.818   3.275  1.00  2.130          C  
ATOM    944  H   VAL A  60      12.123  -0.043   0.136  1.00  1.790          H  
ATOM    945  HA  VAL A  60      11.574   0.672   3.013  1.00  1.840          H  
ATOM    946  HB  VAL A  60       9.502   0.778   1.805  1.00  2.550          H  
ATOM    947 1HG1 VAL A  60       8.546  -1.170   0.643  1.00  2.550          H  
ATOM    948 2HG1 VAL A  60      10.053  -0.652  -0.078  1.00  2.550          H  
ATOM    949 3HG1 VAL A  60      10.009  -2.082   0.965  1.00  2.550          H  
ATOM    950 1HG2 VAL A  60       8.153  -0.875   3.112  1.00  2.550          H  
ATOM    951 2HG2 VAL A  60       9.589  -1.818   3.475  1.00  2.550          H  
ATOM    952 3HG2 VAL A  60       9.417  -0.183   4.141  1.00  2.550          H  
ATOM    953  N   MET A  61      12.101  -1.458   4.072  1.00  1.640          N  
ATOM    954  CA  MET A  61      12.513  -2.714   4.686  1.00  1.770          C  
ATOM    955  C   MET A  61      11.695  -2.903   6.003  1.00  1.690          C  
ATOM    956  O   MET A  61      11.634  -1.967   6.813  1.00  1.520          O  
ATOM    957  CB  MET A  61      14.015  -2.699   4.935  1.00  2.430          C  
ATOM    958  CG  MET A  61      14.630  -4.020   5.395  1.00  2.430          C  
ATOM    959  SD  MET A  61      14.656  -5.285   4.101  1.00  2.430          S  
ATOM    960  CE  MET A  61      15.892  -4.649   2.939  1.00  2.430          C  
ATOM    961  H   MET A  61      11.828  -0.630   4.621  1.00  1.970          H  
ATOM    962  HA  MET A  61      12.328  -3.506   3.980  1.00  2.120          H  
ATOM    963 1HB  MET A  61      14.525  -2.361   4.039  1.00  2.910          H  
ATOM    964 2HB  MET A  61      14.229  -1.993   5.677  1.00  2.910          H  
ATOM    965 1HG  MET A  61      15.647  -3.861   5.708  1.00  2.910          H  
ATOM    966 2HG  MET A  61      14.069  -4.414   6.253  1.00  2.910          H  
ATOM    967 1HE  MET A  61      16.023  -5.358   2.116  1.00  2.910          H  
ATOM    968 2HE  MET A  61      15.579  -3.689   2.538  1.00  2.910          H  
ATOM    969 3HE  MET A  61      16.835  -4.526   3.449  1.00  2.910          H  
ATOM    970  N   PRO A  62      11.025  -4.069   6.217  1.00  1.880          N  
ATOM    971  CA  PRO A  62      10.245  -4.449   7.403  1.00  1.950          C  
ATOM    972  C   PRO A  62      11.029  -4.475   8.707  1.00  1.730          C  
ATOM    973  O   PRO A  62      12.213  -4.829   8.715  1.00  1.670          O  
ATOM    974  CB  PRO A  62       9.779  -5.870   7.059  1.00  2.920          C  
ATOM    975  CG  PRO A  62       9.782  -5.937   5.561  1.00  2.920          C  
ATOM    976  CD  PRO A  62      10.933  -5.077   5.125  1.00  2.920          C  
ATOM    977  HA  PRO A  62       9.378  -3.776   7.494  1.00  2.340          H  
ATOM    978 1HB  PRO A  62      10.463  -6.603   7.503  1.00  3.510          H  
ATOM    979 2HB  PRO A  62       8.787  -6.056   7.491  1.00  3.510          H  
ATOM    980 1HG  PRO A  62       9.912  -6.987   5.236  1.00  3.510          H  
ATOM    981 2HG  PRO A  62       8.818  -5.598   5.159  1.00  3.510          H  
ATOM    982 1HD  PRO A  62      11.854  -5.674   5.045  1.00  3.510          H  
ATOM    983 2HD  PRO A  62      10.615  -4.634   4.172  1.00  3.510          H  
ATOM    984  N   ILE A  63      10.353  -4.145   9.812  1.00  1.700          N  
ATOM    985  CA  ILE A  63      10.997  -4.176  11.115  1.00  1.580          C  
ATOM    986  C   ILE A  63      11.228  -5.589  11.579  1.00  1.630          C  
ATOM    987  O   ILE A  63      12.290  -5.885  12.124  1.00  1.580          O  
ATOM    988  CB  ILE A  63      10.248  -3.390  12.190  1.00  2.260          C  
ATOM    989  CG1 ILE A  63      10.161  -1.899  11.823  1.00  2.260          C  
ATOM    990  CG2 ILE A  63      10.904  -3.591  13.537  1.00  2.260          C  
ATOM    991  CD1 ILE A  63      11.367  -1.163  11.554  1.00  2.260          C  
ATOM    992  H   ILE A  63       9.364  -3.874   9.752  1.00  2.040          H  
ATOM    993  HA  ILE A  63      11.973  -3.731  11.026  1.00  1.900          H  
ATOM    994  HB  ILE A  63       9.220  -3.744  12.256  1.00  2.710          H  
ATOM    995 1HG1 ILE A  63       9.573  -1.803  10.991  1.00  2.710          H  
ATOM    996 2HG1 ILE A  63       9.695  -1.399  12.652  1.00  2.710          H  
ATOM    997 1HG2 ILE A  63      10.352  -3.026  14.297  1.00  2.710          H  
ATOM    998 2HG2 ILE A  63      10.890  -4.633  13.809  1.00  2.710          H  
ATOM    999 3HG2 ILE A  63      11.919  -3.260  13.509  1.00  2.710          H  
ATOM   1000 1HD1 ILE A  63      11.063  -0.166  11.373  1.00  2.710          H  
ATOM   1001 2HD1 ILE A  63      11.978  -1.183  12.369  1.00  2.710          H  
ATOM   1002 3HD1 ILE A  63      11.893  -1.556  10.691  1.00  2.710          H  
ATOM   1003  N   GLU A  64      10.250  -6.474  11.404  1.00  1.790          N  
ATOM   1004  CA  GLU A  64      10.454  -7.832  11.876  1.00  1.950          C  
ATOM   1005  C   GLU A  64      11.745  -8.401  11.328  1.00  1.960          C  
ATOM   1006  O   GLU A  64      12.489  -9.027  12.075  1.00  2.020          O  
ATOM   1007  CB  GLU A  64       9.299  -8.751  11.489  1.00  2.670          C  
ATOM   1008  CG  GLU A  64       9.470 -10.197  11.991  1.00  2.670          C  
ATOM   1009  CD  GLU A  64       8.304 -11.082  11.668  1.00  2.670          C  
ATOM   1010  OE1 GLU A  64       7.322 -10.575  11.194  1.00  2.670          O  
ATOM   1011  OE2 GLU A  64       8.411 -12.282  11.854  1.00  2.670          O  
ATOM   1012  H   GLU A  64       9.384  -6.203  10.958  1.00  2.150          H  
ATOM   1013  HA  GLU A  64      10.527  -7.812  12.964  1.00  2.340          H  
ATOM   1014 1HB  GLU A  64       8.366  -8.357  11.893  1.00  3.200          H  
ATOM   1015 2HB  GLU A  64       9.203  -8.781  10.403  1.00  3.200          H  
ATOM   1016 1HG  GLU A  64      10.361 -10.628  11.535  1.00  3.200          H  
ATOM   1017 2HG  GLU A  64       9.626 -10.181  13.069  1.00  3.200          H  
ATOM   1018  N   GLU A  65      12.030  -8.177  10.042  1.00  1.960          N  
ATOM   1019  CA  GLU A  65      13.262  -8.689   9.459  1.00  2.060          C  
ATOM   1020  C   GLU A  65      14.492  -8.055  10.117  1.00  1.980          C  
ATOM   1021  O   GLU A  65      15.445  -8.765  10.486  1.00  2.060          O  
ATOM   1022  CB  GLU A  65      13.266  -8.422   7.956  1.00  2.840          C  
ATOM   1023  CG  GLU A  65      12.254  -9.256   7.193  1.00  2.840          C  
ATOM   1024  CD  GLU A  65      12.175  -8.927   5.743  1.00  2.840          C  
ATOM   1025  OE1 GLU A  65      12.786  -7.977   5.339  1.00  2.840          O  
ATOM   1026  OE2 GLU A  65      11.491  -9.624   5.035  1.00  2.840          O  
ATOM   1027  H   GLU A  65      11.372  -7.671   9.470  1.00  2.350          H  
ATOM   1028  HA  GLU A  65      13.302  -9.767   9.618  1.00  2.470          H  
ATOM   1029 1HB  GLU A  65      13.055  -7.364   7.769  1.00  3.410          H  
ATOM   1030 2HB  GLU A  65      14.251  -8.638   7.553  1.00  3.410          H  
ATOM   1031 1HG  GLU A  65      12.545 -10.294   7.291  1.00  3.410          H  
ATOM   1032 2HG  GLU A  65      11.273  -9.138   7.650  1.00  3.410          H  
ATOM   1033  N   PHE A  66      14.446  -6.742  10.388  1.00  1.860          N  
ATOM   1034  CA  PHE A  66      15.588  -6.126  11.056  1.00  1.820          C  
ATOM   1035  C   PHE A  66      15.856  -6.740  12.425  1.00  1.840          C  
ATOM   1036  O   PHE A  66      17.009  -6.993  12.789  1.00  1.990          O  
ATOM   1037  CB  PHE A  66      15.406  -4.627  11.257  1.00  2.560          C  
ATOM   1038  CG  PHE A  66      15.663  -3.807  10.059  1.00  2.560          C  
ATOM   1039  CD1 PHE A  66      14.647  -3.109   9.447  1.00  2.560          C  
ATOM   1040  CD2 PHE A  66      16.947  -3.701   9.549  1.00  2.560          C  
ATOM   1041  CE1 PHE A  66      14.892  -2.321   8.373  1.00  2.560          C  
ATOM   1042  CE2 PHE A  66      17.195  -2.921   8.468  1.00  2.560          C  
ATOM   1043  CZ  PHE A  66      16.174  -2.220   7.874  1.00  2.560          C  
ATOM   1044  H   PHE A  66      13.664  -6.167  10.041  1.00  2.230          H  
ATOM   1045  HA  PHE A  66      16.456  -6.273  10.433  1.00  2.180          H  
ATOM   1046 1HB  PHE A  66      14.389  -4.430  11.591  1.00  3.080          H  
ATOM   1047 2HB  PHE A  66      16.075  -4.285  12.049  1.00  3.080          H  
ATOM   1048  HD1 PHE A  66      13.651  -3.177   9.828  1.00  3.080          H  
ATOM   1049  HD2 PHE A  66      17.776  -4.239  10.026  1.00  3.080          H  
ATOM   1050  HE1 PHE A  66      14.063  -1.774   7.918  1.00  3.080          H  
ATOM   1051  HE2 PHE A  66      18.210  -2.853   8.091  1.00  3.080          H  
ATOM   1052  HZ  PHE A  66      16.377  -1.591   7.011  1.00  3.080          H  
ATOM   1053  N   LEU A  67      14.797  -6.993  13.179  1.00  1.790          N  
ATOM   1054  CA  LEU A  67      14.963  -7.529  14.524  1.00  1.930          C  
ATOM   1055  C   LEU A  67      15.269  -9.034  14.535  1.00  2.210          C  
ATOM   1056  O   LEU A  67      16.056  -9.510  15.358  1.00  2.420          O  
ATOM   1057  CB  LEU A  67      13.677  -7.284  15.323  1.00  2.650          C  
ATOM   1058  CG  LEU A  67      13.261  -5.793  15.584  1.00  2.650          C  
ATOM   1059  CD1 LEU A  67      11.917  -5.798  16.281  1.00  2.650          C  
ATOM   1060  CD2 LEU A  67      14.305  -5.044  16.414  1.00  2.650          C  
ATOM   1061  H   LEU A  67      13.868  -6.743  12.816  1.00  2.150          H  
ATOM   1062  HA  LEU A  67      15.793  -7.019  15.001  1.00  2.320          H  
ATOM   1063 1HB  LEU A  67      12.856  -7.754  14.775  1.00  3.180          H  
ATOM   1064 2HB  LEU A  67      13.772  -7.780  16.286  1.00  3.180          H  
ATOM   1065  HG  LEU A  67      13.144  -5.283  14.632  1.00  3.180          H  
ATOM   1066 1HD1 LEU A  67      11.591  -4.769  16.446  1.00  3.180          H  
ATOM   1067 2HD1 LEU A  67      11.187  -6.312  15.659  1.00  3.180          H  
ATOM   1068 3HD1 LEU A  67      12.002  -6.307  17.238  1.00  3.180          H  
ATOM   1069 1HD2 LEU A  67      13.965  -4.024  16.574  1.00  3.180          H  
ATOM   1070 2HD2 LEU A  67      14.435  -5.535  17.377  1.00  3.180          H  
ATOM   1071 3HD2 LEU A  67      15.242  -5.023  15.885  1.00  3.180          H  
ATOM   1072  N   ARG A  68      14.665  -9.771  13.603  1.00  2.280          N  
ATOM   1073  CA  ARG A  68      14.760 -11.219  13.499  1.00  2.570          C  
ATOM   1074  C   ARG A  68      15.999 -11.745  12.774  1.00  2.620          C  
ATOM   1075  O   ARG A  68      16.671 -12.645  13.282  1.00  2.840          O  
ATOM   1076  CB  ARG A  68      13.531 -11.734  12.759  1.00  3.480          C  
ATOM   1077  CG  ARG A  68      13.382 -13.232  12.626  1.00  3.480          C  
ATOM   1078  CD  ARG A  68      12.174 -13.573  11.812  1.00  3.480          C  
ATOM   1079  NE  ARG A  68      12.353 -13.216  10.399  1.00  3.480          N  
ATOM   1080  CZ  ARG A  68      11.395 -13.018   9.481  1.00  3.480          C  
ATOM   1081  NH1 ARG A  68      10.102 -13.083   9.752  1.00  3.480          N  
ATOM   1082  NH2 ARG A  68      11.815 -12.750   8.269  1.00  3.480          N  
ATOM   1083  H   ARG A  68      14.027  -9.304  12.964  1.00  2.740          H  
ATOM   1084  HA  ARG A  68      14.755 -11.624  14.510  1.00  3.080          H  
ATOM   1085 1HB  ARG A  68      12.633 -11.356  13.243  1.00  4.180          H  
ATOM   1086 2HB  ARG A  68      13.542 -11.330  11.745  1.00  4.180          H  
ATOM   1087 1HG  ARG A  68      14.253 -13.647  12.111  1.00  4.180          H  
ATOM   1088 2HG  ARG A  68      13.286 -13.685  13.610  1.00  4.180          H  
ATOM   1089 1HD  ARG A  68      11.985 -14.644  11.873  1.00  4.180          H  
ATOM   1090 2HD  ARG A  68      11.313 -13.025  12.200  1.00  4.180          H  
ATOM   1091  HE  ARG A  68      13.318 -13.125  10.030  1.00  4.180          H  
ATOM   1092 1HH1 ARG A  68       9.753 -13.244  10.702  1.00  4.180          H  
ATOM   1093 2HH1 ARG A  68       9.426 -12.916   9.024  1.00  4.180          H  
ATOM   1094 1HH2 ARG A  68      12.843 -12.699   8.124  1.00  4.180          H  
ATOM   1095 2HH2 ARG A  68      11.170 -12.579   7.514  1.00  4.180          H  
ATOM   1096  N   ASP A  69      16.265 -11.256  11.560  1.00  2.480          N  
ATOM   1097  CA  ASP A  69      17.357 -11.778  10.751  1.00  2.640          C  
ATOM   1098  C   ASP A  69      18.617 -10.929  10.814  1.00  2.380          C  
ATOM   1099  O   ASP A  69      19.732 -11.448  10.745  1.00  2.520          O  
ATOM   1100  CB  ASP A  69      16.900 -11.895   9.298  1.00  3.630          C  
ATOM   1101  CG  ASP A  69      15.739 -12.873   9.144  1.00  3.630          C  
ATOM   1102  OD1 ASP A  69      15.875 -14.027   9.463  1.00  3.630          O  
ATOM   1103  OD2 ASP A  69      14.686 -12.431   8.739  1.00  3.630          O  
ATOM   1104  H   ASP A  69      15.712 -10.490  11.175  1.00  2.980          H  
ATOM   1105  HA  ASP A  69      17.604 -12.775  11.115  1.00  3.170          H  
ATOM   1106 1HB  ASP A  69      16.582 -10.910   8.940  1.00  4.360          H  
ATOM   1107 2HB  ASP A  69      17.734 -12.217   8.675  1.00  4.360          H  
ATOM   1108  N   TYR A  70      18.447  -9.618  10.961  1.00  2.030          N  
ATOM   1109  CA  TYR A  70      19.598  -8.720  10.901  1.00  1.850          C  
ATOM   1110  C   TYR A  70      20.077  -8.160  12.251  1.00  1.750          C  
ATOM   1111  O   TYR A  70      20.808  -7.168  12.293  1.00  1.680          O  
ATOM   1112  CB  TYR A  70      19.299  -7.604   9.924  1.00  2.660          C  
ATOM   1113  CG  TYR A  70      18.954  -8.131   8.534  1.00  2.660          C  
ATOM   1114  CD1 TYR A  70      17.662  -7.994   8.036  1.00  2.660          C  
ATOM   1115  CD2 TYR A  70      19.916  -8.786   7.773  1.00  2.660          C  
ATOM   1116  CE1 TYR A  70      17.342  -8.492   6.792  1.00  2.660          C  
ATOM   1117  CE2 TYR A  70      19.588  -9.289   6.522  1.00  2.660          C  
ATOM   1118  CZ  TYR A  70      18.308  -9.144   6.033  1.00  2.660          C  
ATOM   1119  OH  TYR A  70      17.974  -9.636   4.779  1.00  2.660          O  
ATOM   1120  H   TYR A  70      17.492  -9.249  10.998  1.00  2.440          H  
ATOM   1121  HA  TYR A  70      20.433  -9.288  10.497  1.00  2.220          H  
ATOM   1122 1HB  TYR A  70      18.495  -7.003  10.289  1.00  3.190          H  
ATOM   1123 2HB  TYR A  70      20.160  -6.979   9.848  1.00  3.190          H  
ATOM   1124  HD1 TYR A  70      16.903  -7.495   8.616  1.00  3.190          H  
ATOM   1125  HD2 TYR A  70      20.927  -8.906   8.156  1.00  3.190          H  
ATOM   1126  HE1 TYR A  70      16.330  -8.378   6.403  1.00  3.190          H  
ATOM   1127  HE2 TYR A  70      20.341  -9.802   5.918  1.00  3.190          H  
ATOM   1128  HH  TYR A  70      18.795  -9.861   4.264  1.00  3.190          H  
ATOM   1129  N   ASN A  71      19.670  -8.808  13.338  1.00  1.900          N  
ATOM   1130  CA  ASN A  71      20.092  -8.509  14.712  1.00  2.030          C  
ATOM   1131  C   ASN A  71      19.916  -7.067  15.189  1.00  1.820          C  
ATOM   1132  O   ASN A  71      20.782  -6.538  15.891  1.00  2.020          O  
ATOM   1133  CB  ASN A  71      21.546  -8.912  14.882  1.00  2.790          C  
ATOM   1134  CG  ASN A  71      21.761 -10.384  14.708  1.00  2.790          C  
ATOM   1135  OD1 ASN A  71      21.026 -11.213  15.258  1.00  2.790          O  
ATOM   1136  ND2 ASN A  71      22.761 -10.733  13.940  1.00  2.790          N  
ATOM   1137  H   ASN A  71      19.039  -9.588  13.193  1.00  2.280          H  
ATOM   1138  HA  ASN A  71      19.482  -9.127  15.375  1.00  2.440          H  
ATOM   1139 1HB  ASN A  71      22.166  -8.376  14.163  1.00  3.350          H  
ATOM   1140 2HB  ASN A  71      21.887  -8.630  15.877  1.00  3.350          H  
ATOM   1141 1HD2 ASN A  71      22.955 -11.701  13.780  1.00  3.350          H  
ATOM   1142 2HD2 ASN A  71      23.327 -10.031  13.510  1.00  3.350          H  
ATOM   1143  N   SER A  72      18.806  -6.440  14.820  1.00  1.540          N  
ATOM   1144  CA  SER A  72      18.433  -5.082  15.215  1.00  1.480          C  
ATOM   1145  C   SER A  72      19.457  -4.017  14.847  1.00  1.460          C  
ATOM   1146  O   SER A  72      19.478  -2.942  15.456  1.00  1.830          O  
ATOM   1147  CB  SER A  72      18.210  -5.016  16.722  1.00  2.100          C  
ATOM   1148  OG  SER A  72      17.224  -5.915  17.136  1.00  2.100          O  
ATOM   1149  H   SER A  72      18.145  -6.923  14.213  1.00  1.850          H  
ATOM   1150  HA  SER A  72      17.499  -4.837  14.707  1.00  1.780          H  
ATOM   1151 1HB  SER A  72      19.138  -5.222  17.246  1.00  2.520          H  
ATOM   1152 2HB  SER A  72      17.907  -4.006  16.991  1.00  2.520          H  
ATOM   1153  HG  SER A  72      17.201  -5.854  18.094  1.00  2.520          H  
ATOM   1154  N   THR A  73      20.272  -4.256  13.826  1.00  1.580          N  
ATOM   1155  CA  THR A  73      21.215  -3.229  13.429  1.00  2.040          C  
ATOM   1156  C   THR A  73      21.175  -2.965  11.954  1.00  1.940          C  
ATOM   1157  O   THR A  73      20.422  -3.609  11.215  1.00  2.250          O  
ATOM   1158  CB  THR A  73      22.648  -3.556  13.844  1.00  2.670          C  
ATOM   1159  OG1 THR A  73      23.442  -2.381  13.620  1.00  2.670          O  
ATOM   1160  CG2 THR A  73      23.203  -4.738  13.044  1.00  2.670          C  
ATOM   1161  H   THR A  73      20.262  -5.164  13.349  1.00  1.900          H  
ATOM   1162  HA  THR A  73      20.946  -2.299  13.927  1.00  2.450          H  
ATOM   1163  HB  THR A  73      22.664  -3.802  14.907  1.00  3.210          H  
ATOM   1164  HG1 THR A  73      24.299  -2.490  14.055  1.00  3.210          H  
ATOM   1165 1HG2 THR A  73      24.222  -4.941  13.365  1.00  3.210          H  
ATOM   1166 2HG2 THR A  73      22.585  -5.615  13.232  1.00  3.210          H  
ATOM   1167 3HG2 THR A  73      23.203  -4.521  11.980  1.00  3.210          H  
ATOM   1168  N   ILE A  74      21.969  -1.992  11.534  1.00  1.800          N  
ATOM   1169  CA  ILE A  74      21.995  -1.607  10.138  1.00  1.940          C  
ATOM   1170  C   ILE A  74      23.234  -0.858   9.707  1.00  1.960          C  
ATOM   1171  O   ILE A  74      23.792  -0.057  10.452  1.00  2.050          O  
ATOM   1172  CB  ILE A  74      20.761  -0.725   9.821  1.00  2.660          C  
ATOM   1173  CG1 ILE A  74      20.619  -0.499   8.286  1.00  2.660          C  
ATOM   1174  CG2 ILE A  74      20.846   0.618  10.590  1.00  2.660          C  
ATOM   1175  CD1 ILE A  74      19.326   0.084   7.857  1.00  2.660          C  
ATOM   1176  H   ILE A  74      22.586  -1.558  12.223  1.00  2.160          H  
ATOM   1177  HA  ILE A  74      21.941  -2.501   9.538  1.00  2.330          H  
ATOM   1178  HB  ILE A  74      19.889  -1.263  10.134  1.00  3.190          H  
ATOM   1179 1HG1 ILE A  74      21.380   0.170   7.945  1.00  3.190          H  
ATOM   1180 2HG1 ILE A  74      20.731  -1.465   7.785  1.00  3.190          H  
ATOM   1181 1HG2 ILE A  74      19.973   1.212  10.411  1.00  3.190          H  
ATOM   1182 2HG2 ILE A  74      20.914   0.412  11.657  1.00  3.190          H  
ATOM   1183 3HG2 ILE A  74      21.718   1.187  10.280  1.00  3.190          H  
ATOM   1184 1HD1 ILE A  74      19.319   0.189   6.781  1.00  3.190          H  
ATOM   1185 2HD1 ILE A  74      18.514  -0.542   8.159  1.00  3.190          H  
ATOM   1186 3HD1 ILE A  74      19.211   1.051   8.299  1.00  3.190          H  
ATOM   1187  N   CYS A  75      23.622  -1.102   8.471  1.00  2.410          N  
ATOM   1188  CA  CYS A  75      24.610  -0.315   7.775  1.00  2.780          C  
ATOM   1189  C   CYS A  75      23.849   0.220   6.586  1.00  2.510          C  
ATOM   1190  O   CYS A  75      23.565  -0.548   5.672  1.00  3.080          O  
ATOM   1191  CB  CYS A  75      25.805  -1.128   7.310  1.00  3.740          C  
ATOM   1192  SG  CYS A  75      27.018  -0.127   6.429  1.00  3.740          S  
ATOM   1193  H   CYS A  75      23.151  -1.831   7.957  1.00  2.890          H  
ATOM   1194  HA  CYS A  75      24.949   0.505   8.396  1.00  3.340          H  
ATOM   1195 1HB  CYS A  75      26.297  -1.579   8.171  1.00  4.490          H  
ATOM   1196 2HB  CYS A  75      25.479  -1.932   6.651  1.00  4.490          H  
ATOM   1197  HG  CYS A  75      26.238   0.131   5.377  1.00  4.490          H  
ATOM   1198  N   VAL A  76      23.476   1.492   6.594  1.00  2.220          N  
ATOM   1199  CA  VAL A  76      22.635   1.995   5.519  1.00  2.200          C  
ATOM   1200  C   VAL A  76      23.436   2.815   4.500  1.00  2.040          C  
ATOM   1201  O   VAL A  76      24.007   3.848   4.851  1.00  2.390          O  
ATOM   1202  CB  VAL A  76      21.439   2.835   6.099  1.00  3.090          C  
ATOM   1203  CG1 VAL A  76      21.884   3.919   7.081  1.00  3.090          C  
ATOM   1204  CG2 VAL A  76      20.674   3.485   4.964  1.00  3.090          C  
ATOM   1205  H   VAL A  76      23.757   2.083   7.364  1.00  2.660          H  
ATOM   1206  HA  VAL A  76      22.156   1.146   5.055  1.00  2.640          H  
ATOM   1207  HB  VAL A  76      20.786   2.169   6.634  1.00  3.710          H  
ATOM   1208 1HG1 VAL A  76      21.009   4.449   7.460  1.00  3.710          H  
ATOM   1209 2HG1 VAL A  76      22.392   3.458   7.904  1.00  3.710          H  
ATOM   1210 3HG1 VAL A  76      22.542   4.636   6.603  1.00  3.710          H  
ATOM   1211 1HG2 VAL A  76      19.823   4.031   5.366  1.00  3.710          H  
ATOM   1212 2HG2 VAL A  76      21.299   4.170   4.417  1.00  3.710          H  
ATOM   1213 3HG2 VAL A  76      20.328   2.720   4.297  1.00  3.710          H  
ATOM   1214  N   PRO A  77      23.459   2.431   3.199  1.00  2.250          N  
ATOM   1215  CA  PRO A  77      24.126   3.146   2.119  1.00  2.510          C  
ATOM   1216  C   PRO A  77      23.315   4.377   1.725  1.00  2.050          C  
ATOM   1217  O   PRO A  77      22.867   4.519   0.578  1.00  1.990          O  
ATOM   1218  CB  PRO A  77      24.154   2.117   0.971  1.00  3.760          C  
ATOM   1219  CG  PRO A  77      23.826   0.787   1.598  1.00  3.760          C  
ATOM   1220  CD  PRO A  77      22.965   1.093   2.788  1.00  3.760          C  
ATOM   1221  HA  PRO A  77      25.143   3.428   2.435  1.00  3.010          H  
ATOM   1222 1HB  PRO A  77      23.430   2.388   0.198  1.00  4.520          H  
ATOM   1223 2HB  PRO A  77      25.142   2.129   0.490  1.00  4.520          H  
ATOM   1224 1HG  PRO A  77      23.305   0.146   0.870  1.00  4.520          H  
ATOM   1225 2HG  PRO A  77      24.751   0.261   1.878  1.00  4.520          H  
ATOM   1226 1HD  PRO A  77      21.905   1.101   2.537  1.00  4.520          H  
ATOM   1227 2HD  PRO A  77      23.221   0.314   3.495  1.00  4.520          H  
ATOM   1228  N   PHE A  78      23.162   5.283   2.680  1.00  2.300          N  
ATOM   1229  CA  PHE A  78      22.364   6.480   2.500  1.00  2.330          C  
ATOM   1230  C   PHE A  78      22.945   7.394   1.436  1.00  2.340          C  
ATOM   1231  O   PHE A  78      22.238   8.209   0.838  1.00  2.780          O  
ATOM   1232  CB  PHE A  78      22.217   7.208   3.832  1.00  3.250          C  
ATOM   1233  CG  PHE A  78      23.425   7.896   4.280  1.00  3.250          C  
ATOM   1234  CD1 PHE A  78      23.654   9.204   3.901  1.00  3.250          C  
ATOM   1235  CD2 PHE A  78      24.352   7.255   5.079  1.00  3.250          C  
ATOM   1236  CE1 PHE A  78      24.782   9.863   4.303  1.00  3.250          C  
ATOM   1237  CE2 PHE A  78      25.487   7.909   5.483  1.00  3.250          C  
ATOM   1238  CZ  PHE A  78      25.704   9.216   5.093  1.00  3.250          C  
ATOM   1239  H   PHE A  78      23.612   5.101   3.577  1.00  2.760          H  
ATOM   1240  HA  PHE A  78      21.386   6.171   2.159  1.00  2.800          H  
ATOM   1241 1HB  PHE A  78      21.436   7.929   3.766  1.00  3.900          H  
ATOM   1242 2HB  PHE A  78      21.933   6.499   4.606  1.00  3.900          H  
ATOM   1243  HD1 PHE A  78      22.918   9.711   3.275  1.00  3.900          H  
ATOM   1244  HD2 PHE A  78      24.179   6.224   5.391  1.00  3.900          H  
ATOM   1245  HE1 PHE A  78      24.948  10.898   3.997  1.00  3.900          H  
ATOM   1246  HE2 PHE A  78      26.217   7.397   6.109  1.00  3.900          H  
ATOM   1247  HZ  PHE A  78      26.606   9.736   5.415  1.00  3.900          H  
ATOM   1248  N   SER A  79      24.244   7.233   1.179  1.00  2.150          N  
ATOM   1249  CA  SER A  79      24.962   8.006   0.189  1.00  2.350          C  
ATOM   1250  C   SER A  79      24.644   7.564  -1.247  1.00  2.050          C  
ATOM   1251  O   SER A  79      24.925   8.307  -2.192  1.00  2.200          O  
ATOM   1252  CB  SER A  79      26.450   7.912   0.459  1.00  3.210          C  
ATOM   1253  OG  SER A  79      26.919   6.605   0.260  1.00  3.210          O  
ATOM   1254  H   SER A  79      24.759   6.545   1.707  1.00  2.580          H  
ATOM   1255  HA  SER A  79      24.662   9.049   0.295  1.00  2.820          H  
ATOM   1256 1HB  SER A  79      26.979   8.596  -0.203  1.00  3.850          H  
ATOM   1257 2HB  SER A  79      26.651   8.223   1.484  1.00  3.850          H  
ATOM   1258  HG  SER A  79      27.874   6.645   0.394  1.00  3.850          H  
ATOM   1259  N   SER A  80      24.046   6.368  -1.423  1.00  2.250          N  
ATOM   1260  CA  SER A  80      23.659   5.900  -2.754  1.00  2.490          C  
ATOM   1261  C   SER A  80      22.132   5.848  -2.834  1.00  2.950          C  
ATOM   1262  O   SER A  80      21.553   5.889  -3.923  1.00  3.590          O  
ATOM   1263  CB  SER A  80      24.255   4.539  -3.078  1.00  3.390          C  
ATOM   1264  OG  SER A  80      23.778   3.542  -2.227  1.00  3.390          O  
ATOM   1265  H   SER A  80      23.835   5.767  -0.633  1.00  2.700          H  
ATOM   1266  HA  SER A  80      24.014   6.614  -3.497  1.00  2.990          H  
ATOM   1267 1HB  SER A  80      24.016   4.281  -4.109  1.00  4.070          H  
ATOM   1268 2HB  SER A  80      25.340   4.596  -3.000  1.00  4.070          H  
ATOM   1269  HG  SER A  80      24.185   2.722  -2.529  1.00  4.070          H  
ATOM   1270  N   GLY A  81      21.479   5.834  -1.663  1.00  3.160          N  
ATOM   1271  CA  GLY A  81      20.026   5.807  -1.569  1.00  3.910          C  
ATOM   1272  C   GLY A  81      19.411   4.439  -1.312  1.00  3.630          C  
ATOM   1273  O   GLY A  81      18.273   4.215  -1.683  1.00  4.190          O  
ATOM   1274  H   GLY A  81      22.015   5.742  -0.805  1.00  3.790          H  
ATOM   1275 1HA  GLY A  81      19.730   6.478  -0.763  1.00  4.690          H  
ATOM   1276 2HA  GLY A  81      19.603   6.219  -2.482  1.00  4.690          H  
ATOM   1277  N   PHE A  82      20.139   3.512  -0.703  1.00  3.100          N  
ATOM   1278  CA  PHE A  82      19.564   2.189  -0.433  1.00  2.920          C  
ATOM   1279  C   PHE A  82      19.342   1.933   1.039  1.00  3.170          C  
ATOM   1280  O   PHE A  82      20.051   2.465   1.883  1.00  3.620          O  
ATOM   1281  CB  PHE A  82      20.416   1.108  -1.059  1.00  4.160          C  
ATOM   1282  CG  PHE A  82      20.256   1.065  -2.541  1.00  4.160          C  
ATOM   1283  CD1 PHE A  82      20.914   1.956  -3.371  1.00  4.160          C  
ATOM   1284  CD2 PHE A  82      19.438   0.108  -3.116  1.00  4.160          C  
ATOM   1285  CE1 PHE A  82      20.746   1.894  -4.732  1.00  4.160          C  
ATOM   1286  CE2 PHE A  82      19.282   0.035  -4.456  1.00  4.160          C  
ATOM   1287  CZ  PHE A  82      19.927   0.927  -5.280  1.00  4.160          C  
ATOM   1288  H   PHE A  82      21.082   3.743  -0.382  1.00  3.720          H  
ATOM   1289  HA  PHE A  82      18.588   2.139  -0.918  1.00  3.500          H  
ATOM   1290 1HB  PHE A  82      21.462   1.296  -0.832  1.00  4.990          H  
ATOM   1291 2HB  PHE A  82      20.157   0.147  -0.646  1.00  4.990          H  
ATOM   1292  HD1 PHE A  82      21.559   2.717  -2.940  1.00  4.990          H  
ATOM   1293  HD2 PHE A  82      18.913  -0.601  -2.494  1.00  4.990          H  
ATOM   1294  HE1 PHE A  82      21.264   2.608  -5.373  1.00  4.990          H  
ATOM   1295  HE2 PHE A  82      18.651  -0.732  -4.860  1.00  4.990          H  
ATOM   1296  HZ  PHE A  82      19.797   0.867  -6.359  1.00  4.990          H  
ATOM   1297  N   PHE A  83      18.322   1.137   1.365  1.00  3.410          N  
ATOM   1298  CA  PHE A  83      18.007   0.893   2.769  1.00  4.170          C  
ATOM   1299  C   PHE A  83      17.843  -0.554   3.186  1.00  4.610          C  
ATOM   1300  O   PHE A  83      17.088  -1.322   2.587  1.00  4.900          O  
ATOM   1301  CB  PHE A  83      16.738   1.654   3.151  1.00  5.530          C  
ATOM   1302  CG  PHE A  83      16.292   1.435   4.530  1.00  5.530          C  
ATOM   1303  CD1 PHE A  83      17.041   1.880   5.594  1.00  5.530          C  
ATOM   1304  CD2 PHE A  83      15.092   0.827   4.784  1.00  5.530          C  
ATOM   1305  CE1 PHE A  83      16.611   1.701   6.866  1.00  5.530          C  
ATOM   1306  CE2 PHE A  83      14.665   0.660   6.063  1.00  5.530          C  
ATOM   1307  CZ  PHE A  83      15.430   1.094   7.111  1.00  5.530          C  
ATOM   1308  H   PHE A  83      17.763   0.707   0.642  1.00  4.090          H  
ATOM   1309  HA  PHE A  83      18.824   1.293   3.358  1.00  5.000          H  
ATOM   1310 1HB  PHE A  83      16.890   2.696   3.038  1.00  6.640          H  
ATOM   1311 2HB  PHE A  83      15.927   1.370   2.486  1.00  6.640          H  
ATOM   1312  HD1 PHE A  83      17.985   2.380   5.413  1.00  6.640          H  
ATOM   1313  HD2 PHE A  83      14.474   0.481   3.950  1.00  6.640          H  
ATOM   1314  HE1 PHE A  83      17.212   2.051   7.677  1.00  6.640          H  
ATOM   1315  HE2 PHE A  83      13.704   0.176   6.246  1.00  6.640          H  
ATOM   1316  HZ  PHE A  83      15.090   0.956   8.135  1.00  6.640          H  
ATOM   1317  N   GLY A  84      18.549  -0.884   4.260  1.00  5.030          N  
ATOM   1318  CA  GLY A  84      18.512  -2.189   4.901  1.00  5.770          C  
ATOM   1319  C   GLY A  84      19.522  -3.126   4.287  1.00  6.110          C  
ATOM   1320  O   GLY A  84      20.127  -2.804   3.266  1.00  6.320          O  
ATOM   1321  H   GLY A  84      19.166  -0.173   4.627  1.00  6.040          H  
ATOM   1322 1HA  GLY A  84      18.720  -2.084   5.960  1.00  6.920          H  
ATOM   1323 2HA  GLY A  84      17.515  -2.611   4.810  1.00  6.920          H  
ATOM   1324  N   GLN A  85      19.736  -4.265   4.930  1.00  6.480          N  
ATOM   1325  CA  GLN A  85      20.640  -5.277   4.419  1.00  7.140          C  
ATOM   1326  C   GLN A  85      19.927  -5.939   3.271  1.00  6.970          C  
ATOM   1327  O   GLN A  85      18.704  -6.001   3.283  1.00  7.530          O  
ATOM   1328  CB  GLN A  85      20.973  -6.284   5.496  1.00  9.730          C  
ATOM   1329  CG  GLN A  85      21.764  -5.727   6.645  1.00  9.730          C  
ATOM   1330  CD  GLN A  85      20.887  -5.086   7.703  1.00  9.730          C  
ATOM   1331  OE1 GLN A  85      19.722  -4.734   7.465  1.00  9.730          O  
ATOM   1332  NE2 GLN A  85      21.455  -4.931   8.876  1.00  9.730          N  
ATOM   1333  H   GLN A  85      19.235  -4.449   5.800  1.00  7.780          H  
ATOM   1334  HA  GLN A  85      21.550  -4.805   4.048  1.00  8.570          H  
ATOM   1335 1HB  GLN A  85      20.043  -6.648   5.894  1.00 11.680          H  
ATOM   1336 2HB  GLN A  85      21.506  -7.133   5.066  1.00 11.680          H  
ATOM   1337 1HG  GLN A  85      22.322  -6.537   7.111  1.00 11.680          H  
ATOM   1338 2HG  GLN A  85      22.448  -4.966   6.264  1.00 11.680          H  
ATOM   1339 1HE2 GLN A  85      20.938  -4.507   9.663  1.00 11.680          H  
ATOM   1340 2HE2 GLN A  85      22.396  -5.238   9.021  1.00 11.680          H  
ATOM   1341  N   ASP A  86      20.651  -6.447   2.280  1.00  6.470          N  
ATOM   1342  CA  ASP A  86      19.977  -7.064   1.147  1.00  6.560          C  
ATOM   1343  C   ASP A  86      18.896  -6.095   0.599  1.00  6.270          C  
ATOM   1344  O   ASP A  86      17.764  -6.519   0.329  1.00  6.040          O  
ATOM   1345  CB  ASP A  86      19.341  -8.391   1.590  1.00  9.150          C  
ATOM   1346  CG  ASP A  86      20.385  -9.386   2.123  1.00  9.150          C  
ATOM   1347  OD1 ASP A  86      21.457  -9.461   1.554  1.00  9.150          O  
ATOM   1348  OD2 ASP A  86      20.113 -10.044   3.121  1.00  9.150          O  
ATOM   1349  H   ASP A  86      21.662  -6.409   2.307  1.00  7.760          H  
ATOM   1350  HA  ASP A  86      20.703  -7.268   0.361  1.00  7.870          H  
ATOM   1351 1HB  ASP A  86      18.581  -8.224   2.354  1.00 10.980          H  
ATOM   1352 2HB  ASP A  86      18.839  -8.847   0.738  1.00 10.980          H  
ATOM   1353  N   PRO A  87      19.226  -4.788   0.398  1.00  6.610          N  
ATOM   1354  CA  PRO A  87      18.306  -3.755  -0.014  1.00  6.800          C  
ATOM   1355  C   PRO A  87      17.860  -4.008  -1.422  1.00  6.830          C  
ATOM   1356  O   PRO A  87      18.618  -4.565  -2.216  1.00  6.970          O  
ATOM   1357  CB  PRO A  87      19.153  -2.493   0.021  1.00 10.200          C  
ATOM   1358  CG  PRO A  87      20.561  -2.972  -0.263  1.00 10.200          C  
ATOM   1359  CD  PRO A  87      20.649  -4.327   0.401  1.00 10.200          C  
ATOM   1360  HA  PRO A  87      17.460  -3.698   0.685  1.00  8.160          H  
ATOM   1361 1HB  PRO A  87      18.761  -1.787  -0.696  1.00 12.240          H  
ATOM   1362 2HB  PRO A  87      19.067  -2.027   1.011  1.00 12.240          H  
ATOM   1363 1HG  PRO A  87      20.737  -3.021  -1.349  1.00 12.240          H  
ATOM   1364 2HG  PRO A  87      21.288  -2.255   0.149  1.00 12.240          H  
ATOM   1365 1HD  PRO A  87      21.291  -5.001  -0.179  1.00 12.240          H  
ATOM   1366 2HD  PRO A  87      21.025  -4.130   1.400  1.00 12.240          H  
ATOM   1367  N   GLN A  88      16.661  -3.574  -1.746  1.00  6.980          N  
ATOM   1368  CA  GLN A  88      16.162  -3.682  -3.102  1.00  7.270          C  
ATOM   1369  C   GLN A  88      16.043  -2.280  -3.666  1.00  7.080          C  
ATOM   1370  O   GLN A  88      15.996  -1.319  -2.896  1.00  7.290          O  
ATOM   1371  CB  GLN A  88      14.850  -4.442  -3.105  1.00 10.060          C  
ATOM   1372  CG  GLN A  88      14.974  -5.826  -2.458  1.00 10.060          C  
ATOM   1373  CD  GLN A  88      15.932  -6.727  -3.204  1.00 10.060          C  
ATOM   1374  OE1 GLN A  88      15.774  -6.951  -4.406  1.00 10.060          O  
ATOM   1375  NE2 GLN A  88      16.947  -7.237  -2.502  1.00 10.060          N  
ATOM   1376  H   GLN A  88      16.090  -3.123  -1.042  1.00  8.380          H  
ATOM   1377  HA  GLN A  88      16.881  -4.227  -3.712  1.00  8.720          H  
ATOM   1378 1HB  GLN A  88      14.126  -3.885  -2.547  1.00 12.070          H  
ATOM   1379 2HB  GLN A  88      14.486  -4.542  -4.117  1.00 12.070          H  
ATOM   1380 1HG  GLN A  88      15.341  -5.718  -1.438  1.00 12.070          H  
ATOM   1381 2HG  GLN A  88      13.996  -6.304  -2.452  1.00 12.070          H  
ATOM   1382 1HE2 GLN A  88      17.618  -7.824  -2.947  1.00 12.070          H  
ATOM   1383 2HE2 GLN A  88      17.069  -7.017  -1.499  1.00 12.070          H  
ATOM   1384  N   ASN A  89      16.021  -2.134  -4.986  1.00  7.010          N  
ATOM   1385  CA  ASN A  89      15.874  -0.793  -5.535  1.00  7.170          C  
ATOM   1386  C   ASN A  89      14.406  -0.358  -5.607  1.00  7.480          C  
ATOM   1387  O   ASN A  89      13.486  -1.127  -5.284  1.00  7.780          O  
ATOM   1388  CB  ASN A  89      16.599  -0.672  -6.877  1.00  9.970          C  
ATOM   1389  CG  ASN A  89      16.008  -1.435  -8.002  1.00  9.970          C  
ATOM   1390  OD1 ASN A  89      14.777  -1.480  -8.182  1.00  9.970          O  
ATOM   1391  ND2 ASN A  89      16.870  -2.061  -8.782  1.00  9.970          N  
ATOM   1392  H   ASN A  89      16.098  -2.943  -5.585  1.00  8.410          H  
ATOM   1393  HA  ASN A  89      16.358  -0.105  -4.855  1.00  8.600          H  
ATOM   1394 1HB  ASN A  89      16.657   0.377  -7.163  1.00 11.970          H  
ATOM   1395 2HB  ASN A  89      17.616  -1.023  -6.768  1.00 11.970          H  
ATOM   1396 1HD2 ASN A  89      16.540  -2.596  -9.563  1.00 11.970          H  
ATOM   1397 2HD2 ASN A  89      17.856  -2.001  -8.603  1.00 11.970          H  
ATOM   1398  N   SER A  90      14.190   0.867  -6.092  1.00  7.610          N  
ATOM   1399  CA  SER A  90      12.863   1.463  -6.141  1.00  8.040          C  
ATOM   1400  C   SER A  90      11.939   0.899  -7.218  1.00  7.630          C  
ATOM   1401  O   SER A  90      10.735   1.152  -7.194  1.00  7.780          O  
ATOM   1402  CB  SER A  90      12.982   2.955  -6.315  1.00 11.080          C  
ATOM   1403  OG  SER A  90      13.483   3.287  -7.577  1.00 11.080          O  
ATOM   1404  H   SER A  90      14.964   1.439  -6.396  1.00  9.130          H  
ATOM   1405  HA  SER A  90      12.391   1.287  -5.170  1.00  9.650          H  
ATOM   1406 1HB  SER A  90      12.007   3.420  -6.174  1.00 13.300          H  
ATOM   1407 2HB  SER A  90      13.640   3.344  -5.547  1.00 13.300          H  
ATOM   1408  HG  SER A  90      13.350   4.268  -7.670  1.00 13.300          H  
ATOM   1409  N   ASP A  91      12.469   0.127  -8.168  1.00  7.320          N  
ATOM   1410  CA  ASP A  91      11.597  -0.439  -9.190  1.00  7.220          C  
ATOM   1411  C   ASP A  91      11.142  -1.800  -8.707  1.00  6.960          C  
ATOM   1412  O   ASP A  91       9.969  -2.156  -8.812  1.00  6.680          O  
ATOM   1413  CB  ASP A  91      12.309  -0.577 -10.536  1.00 10.150          C  
ATOM   1414  CG  ASP A  91      12.699   0.758 -11.168  1.00 10.150          C  
ATOM   1415  OD1 ASP A  91      11.838   1.582 -11.384  1.00 10.150          O  
ATOM   1416  OD2 ASP A  91      13.861   0.932 -11.451  1.00 10.150          O  
ATOM   1417  H   ASP A  91      13.460  -0.093  -8.154  1.00  8.780          H  
ATOM   1418  HA  ASP A  91      10.726   0.202  -9.317  1.00  8.660          H  
ATOM   1419 1HB  ASP A  91      13.212  -1.172 -10.403  1.00 12.180          H  
ATOM   1420 2HB  ASP A  91      11.665  -1.117 -11.230  1.00 12.180          H  
ATOM   1421  N   ILE A  92      12.054  -2.516  -8.057  1.00  7.300          N  
ATOM   1422  CA  ILE A  92      11.790  -3.856  -7.547  1.00  7.450          C  
ATOM   1423  C   ILE A  92      10.666  -3.821  -6.538  1.00  7.860          C  
ATOM   1424  O   ILE A  92       9.812  -4.705  -6.518  1.00  8.470          O  
ATOM   1425  CB  ILE A  92      13.045  -4.481  -6.890  1.00 10.370          C  
ATOM   1426  CG1 ILE A  92      14.100  -4.783  -7.979  1.00 10.370          C  
ATOM   1427  CG2 ILE A  92      12.667  -5.766  -6.090  1.00 10.370          C  
ATOM   1428  CD1 ILE A  92      15.485  -5.119  -7.442  1.00 10.370          C  
ATOM   1429  H   ILE A  92      12.995  -2.135  -7.996  1.00  8.760          H  
ATOM   1430  HA  ILE A  92      11.484  -4.489  -8.376  1.00  8.940          H  
ATOM   1431  HB  ILE A  92      13.487  -3.751  -6.210  1.00 12.440          H  
ATOM   1432 1HG1 ILE A  92      13.753  -5.623  -8.578  1.00 12.440          H  
ATOM   1433 2HG1 ILE A  92      14.184  -3.920  -8.625  1.00 12.440          H  
ATOM   1434 1HG2 ILE A  92      13.544  -6.193  -5.625  1.00 12.440          H  
ATOM   1435 2HG2 ILE A  92      11.951  -5.533  -5.307  1.00 12.440          H  
ATOM   1436 3HG2 ILE A  92      12.230  -6.499  -6.768  1.00 12.440          H  
ATOM   1437 1HD1 ILE A  92      16.155  -5.308  -8.279  1.00 12.440          H  
ATOM   1438 2HD1 ILE A  92      15.863  -4.299  -6.867  1.00 12.440          H  
ATOM   1439 3HD1 ILE A  92      15.448  -6.005  -6.818  1.00 12.440          H  
ATOM   1440  N   GLN A  93      10.693  -2.822  -5.670  1.00  7.730          N  
ATOM   1441  CA  GLN A  93       9.698  -2.707  -4.622  1.00  8.310          C  
ATOM   1442  C   GLN A  93       8.427  -1.934  -4.988  1.00  8.750          C  
ATOM   1443  O   GLN A  93       7.604  -1.682  -4.103  1.00  8.920          O  
ATOM   1444  CB  GLN A  93      10.326  -2.064  -3.397  1.00 11.400          C  
ATOM   1445  CG  GLN A  93      11.417  -2.890  -2.800  1.00 11.400          C  
ATOM   1446  CD  GLN A  93      11.938  -2.293  -1.534  1.00 11.400          C  
ATOM   1447  OE1 GLN A  93      12.163  -1.073  -1.415  1.00 11.400          O  
ATOM   1448  NE2 GLN A  93      12.107  -3.152  -0.555  1.00 11.400          N  
ATOM   1449  H   GLN A  93      11.450  -2.132  -5.732  1.00  9.280          H  
ATOM   1450  HA  GLN A  93       9.390  -3.715  -4.353  1.00  9.970          H  
ATOM   1451 1HB  GLN A  93      10.750  -1.094  -3.674  1.00 13.680          H  
ATOM   1452 2HB  GLN A  93       9.568  -1.889  -2.634  1.00 13.680          H  
ATOM   1453 1HG  GLN A  93      11.040  -3.889  -2.590  1.00 13.680          H  
ATOM   1454 2HG  GLN A  93      12.230  -2.938  -3.524  1.00 13.680          H  
ATOM   1455 1HE2 GLN A  93      12.408  -2.837   0.361  1.00 13.680          H  
ATOM   1456 2HE2 GLN A  93      11.902  -4.118  -0.692  1.00 13.680          H  
ATOM   1457  N   HIS A  94       8.279  -1.500  -6.241  1.00  9.160          N  
ATOM   1458  CA  HIS A  94       7.096  -0.732  -6.588  1.00  9.770          C  
ATOM   1459  C   HIS A  94       5.867  -1.649  -6.661  1.00 10.590          C  
ATOM   1460  O   HIS A  94       4.738  -1.174  -6.804  1.00 11.140          O  
ATOM   1461  OXT HIS A  94       6.036  -2.846  -6.886  1.00 14.650          O  
ATOM   1462  CB  HIS A  94       7.285   0.033  -7.901  1.00 12.820          C  
ATOM   1463  CG  HIS A  94       6.192   1.056  -8.165  1.00 12.820          C  
ATOM   1464  ND1 HIS A  94       4.913   0.695  -8.508  1.00 12.820          N  
ATOM   1465  CD2 HIS A  94       6.203   2.411  -8.120  1.00 12.820          C  
ATOM   1466  CE1 HIS A  94       4.183   1.780  -8.678  1.00 12.820          C  
ATOM   1467  NE2 HIS A  94       4.938   2.841  -8.460  1.00 12.820          N  
ATOM   1468  H   HIS A  94       8.959  -1.738  -6.970  1.00 10.990          H  
ATOM   1469  HA  HIS A  94       6.927   0.013  -5.818  1.00 11.720          H  
ATOM   1470 1HB  HIS A  94       8.246   0.553  -7.880  1.00 15.390          H  
ATOM   1471 2HB  HIS A  94       7.318  -0.673  -8.730  1.00 15.390          H  
ATOM   1472  HD1 HIS A  94       4.505  -0.172  -8.150  1.00 15.390          H  
ATOM   1473  HD2 HIS A  94       6.986   3.134  -7.889  1.00 15.390          H  
ATOM   1474  HE1 HIS A  94       3.134   1.697  -8.960  1.00 15.390          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 -526.99 67.5894 337.939 -32.2918 10.2233 24.3231 172.233 -195.779 -1.06414 -7.19582 -140.108 -33.6236 -39.3401 -23.5755 -17.1423 -6.59686 0 3.27944 5.6335 32.6807 109.208 -25.7265 18.1976 -23.184 6.04411 68.7891 -216.478
ASP:NtermProteinFull_1 -3.62861 0.66271 3.4211 -0.16483 0.07562 0.53711 1.93031 -1.69513 -0.01812 -0.11467 -0.91173 -2.07021 0 0 0 0 0 0.02898 0.18032 0 3.49694 0 0 -2.3716 0 0.96953 0.32773
PRO_2 -7.75704 1.43602 3.45554 -0.09125 0.00106 0.05574 1.02545 -1.70544 -0 -0 0.73778 0.76566 0 0 0 0 0 -0.15205 0.01439 0.58041 0 -0.32947 0 -2.4119 -0.23045 1.38255 -3.22301
LYS_3 -5.96068 0.60376 2.66915 -0.45952 0.11203 0.26769 0.61179 -1.64565 -0 -0 0.81868 0.23646 0 0 0 0 0 0.00134 0.07847 1.5536 0 -0.0567 0 -1.5107 -0.46778 0.75014 -2.39791
ALA_4 -5.1463 0.59525 2.68393 -0.02075 0 0 1.79805 -2.06104 -0.00178 -0.03189 -0.9376 -0.31084 0 0 0 0 0 -0.04639 0 0 0 0.40884 0 1.8394 0.12147 0.51485 -0.5948
HIS_D_5 -7.33472 0.99341 5.00242 -0.4111 0.01634 0.45857 1.6992 -2.82003 -0.01812 -0.11467 -0.48718 -0.25295 0 0 0 -0.53384 0 -0.02988 0.09728 0 2.72288 0.02763 0 -0.45461 0.36632 1.16379 0.09075
PRO_6 -5.49566 0.59822 3.39935 -0.11533 0.0002 0.08598 1.61721 -1.59846 -0 -0 -1.3138 0.27513 0 0 0 0 0 -0.01352 0.0285 0.14986 0 -1.16481 0 -2.4119 -0.32026 1.19541 -5.08388
PHE_7 -8.40299 1.015 2.0495 -0.57927 0.01925 0.25599 1.72101 -2.20816 -0.00509 -0.05522 -0.68578 0.02469 0 0 0 0 0 0.07174 0.02315 0 2.31621 0.03794 0 1.0402 -0.34935 0.37326 -3.33793
TRP_8 -4.70638 0.67004 3.57713 -1.29998 0.07247 0.52197 0.97295 -1.89335 -0 -0 0.14972 -0.29644 0 0 0 0 0 0.03461 0.009 0 1.70481 -0.1893 0 1.6906 -0.03997 0.45148 1.42936
GLU_9 -4.19772 0.27106 3.36103 -0.60916 0.11299 1.10324 0.6389 -1.53068 -0 -0 -0.0402 -0.49376 0 0 0 0 0 0.08764 0.10368 0 3.35783 -0.2521 0 -2.7348 -0.14179 0.58587 -0.37796
HIS_D_10 -6.49308 0.87163 5.68475 -0.39452 0.0107 0.44167 2.51049 -2.72002 -0.00918 -0.12844 -1.65838 -0.14446 0 0 0 -0.53384 0 0.01185 0.01903 0 2.02552 -0.07496 0 -0.45461 -0.16316 0.75752 -0.44149
ASN_11 -4.02367 0.30097 4.40254 -0.33608 0.1553 0.62834 2.3508 -2.16674 -0.01627 -0.21561 -2.00675 -0.87088 0 0 -0.319 0 0 -0.01543 0.01519 0 1.84323 -0.60229 0 -0.93687 0.08696 0.86971 -0.85658
ALA_12 -4.48217 0.77947 3.09744 -0.02394 0 0 2.53757 -2.06996 -0.02649 -0.14944 -1.74995 -0.40602 0 0 0 0 0 -0.08978 0 0 0 -0.32962 0 1.8394 -0.23676 0.65955 -0.6507
ALA_13 -3.07671 0.40698 3.26043 -0.02267 0 0 1.95433 -1.76022 -0 -0 -2.27126 -0.37259 0 0 -0.319 0 0 -0.06335 0 0 0 -0.36307 0 1.8394 -0.65692 0.3886 -1.05605
GLU_14 -5.15489 0.4675 5.5545 -0.20397 0.03831 0.30019 2.36928 -2.63425 -0.01608 -0.15768 -1.57011 -0.56975 0 0 0 0 0 -0.02717 0.01536 0 3.10913 -0.13702 0 -2.7348 -0.24628 0.40384 -1.19392
TRP_15 -9.4233 1.04304 5.84125 -0.96324 0.03938 0.29433 2.051 -3.24458 -0 -0 -1.3559 -0.51591 0 0 -0.69289 0 0 -0.01314 0.50228 0 2.14834 -0.07226 0 1.6906 -0.07184 0.60895 -2.13389
PHE_16 -10.3309 1.64465 3.92395 -0.69839 0.07946 0.39721 3.49264 -3.21328 -0 -0 -4.13087 0.17602 0 0 0 0 0 -0.04955 0.13414 0 2.38464 -0.0489 0 1.0402 0.03284 0.99068 -4.17544
SER_17 -3.47438 0.23839 4.33817 -0.0316 1e-05 0.02315 2.27368 -2.05759 -0.02192 -0.10673 -1.88532 -0.0364 0 0 0 0 0 -0.06824 0.00355 0.75911 0 0.19539 1.72848 -0.77834 -0.04529 0.89549 1.9496
LEU_18 -3.98236 0.29722 3.62161 -0.51112 0.19719 0.14943 1.38633 -1.80318 -0 -0 -1.29267 0.14774 0 0 0 0 0 -0.02909 0.02045 0.10281 0 -0.1026 0 0.18072 -0.44768 0.45695 -1.60827
HIS_D_19 -6.19391 0.49894 5.859 -0.37907 0.01372 0.46733 1.85025 -2.69432 -0.0339 -0.18617 -1.54806 -0.36076 0 0 -0.69289 0 0 0.08885 0.04662 0 2.43663 -0.47289 0 -0.45461 -0.09035 0.78477 -1.06081
ARG_20 -3.18871 0.22552 3.78257 -0.4741 0.0893 0.30353 2.13984 -1.79318 -0.00053 -0.01251 -1.58054 -0.20129 0 0 -0.80902 0 0 -0.11189 0.0286 1.70898 0 -0.14289 0 -1.2888 0.05513 0.72655 -0.54344
HIS_21 -6.98689 0.60044 4.39021 -0.4367 0.15747 0.42295 1.28094 -2.40318 -0.02525 -0.11653 -1.49221 -0.28847 0 0 0 0 0 -0.00225 0.00235 0 3.08028 -0.04362 0 -0.45461 -0.22974 0.40445 -2.14037
LEU_22 -6.23197 0.77361 2.76107 -0.53299 0.20953 0.13488 1.74329 -2.1875 -0.01291 -0.04682 -1.75762 0.02471 0 0 0 0 0 -0.00903 0.34344 1.32082 0 -0.37606 0 0.18072 -0.17797 0.66013 -3.18066
VAL_23 -4.76516 0.83228 0.37362 -0.27269 0.18665 0.05537 0.56926 -1.22698 -0.00033 -0.00087 -0.45691 -0.16772 0 0 0 0 0 -0.02882 0.0001 0.34796 0 -0.77433 0 1.9342 -0.25376 0.57024 -3.07789
VAL_24 -7.68689 1.90831 2.12707 -0.25342 0.23444 0.04732 2.296 -2.32583 -0.01291 -0.04682 -1.77321 -0.21339 0 0 0 0 0 -0.06835 0.10653 0.5547 0 -0.72266 0 1.9342 -0.3452 0.64881 -3.5913
ASP_25 -4.63883 0.61106 4.81949 -0.10932 0.00416 0.31706 2.46567 -1.98517 -0.03606 -0.25304 -3.70498 -0.48052 0 0 0 -0.46964 0 -0.05656 0.04565 0 3.48823 -0.36814 0 -2.3716 -0.23009 0.71551 -2.23712
PHE_26 -11.7551 3.08957 3.51736 -0.53672 0.05771 0.18857 1.97086 -3.13513 -0 -0 -1.532 -0.02361 0 0 0 0 0 0.08661 0.1865 0 3.57641 -0.49116 0 1.0402 5.64947 1.98122 3.87077
PRO_27 -3.83849 0.83 1.67131 -0.09795 0.00589 0.06111 0.21098 -0.65978 -0 -0 0.00457 0.62713 0 0 0 0 0 -0.00444 0.00411 0.47307 0 -0.37488 0 -2.4119 5.69375 2.39023 4.5847
LYS_28 -4.90841 0.433 6.04174 -0.30557 0.04443 0.14458 3.15433 -2.43181 -0.03867 -0.26847 -3.48365 0.01998 0 0 0 -0.46964 0 -0.00118 0.26899 2.01291 0 -0.05491 0 -1.5107 -0.21959 0.85777 -0.71487
VAL_29 -2.55185 0.27197 2.66683 -0.36243 0.21542 0.08838 0.70933 -1.32984 -0 -0 -0.18517 -0.11567 0 0 0 0 0 -0.05228 0.00012 0.7108 0 0.26037 0 1.9342 -0.3359 0.43099 2.35526
GLU_30 -5.12089 0.53561 5.64589 -0.47443 0.20621 1.46839 1.96704 -2.63946 -0.02109 -0.16722 -2.39537 -2.88235 0 0 0 0 0 0.14472 0.00268 0 4.09432 -0.10816 0 -2.7348 -0.36367 0.49469 -2.34791
CYS_31 -7.34423 0.82744 4.91014 -0.06172 0 0.03705 3.20344 -2.66948 -0.01423 -0.10848 -2.85653 -0.31119 0 0 0 0 0 -0.04823 0.04197 0.55904 0 0.32483 0 3.6196 -0.3293 0.62169 0.4018
TRP_32 -7.00858 0.62947 3.6297 -0.82641 0.03765 0.37279 2.55193 -2.44977 -0.01684 -0.12391 -1.8781 -0.14206 0 0 0 0 0 -0.05203 0.00772 0 2.37307 0.01851 0 1.6906 -0.28407 0.62756 -0.84279
GLU_33 -4.23892 0.18989 5.07103 -0.21804 0.04563 0.32942 2.22652 -2.31126 -0.016 -0.12456 -1.93565 -0.62615 0 0 0 0 0 -0.02316 0.02705 0 3.11316 -0.21479 0 -2.7348 -0.2222 0.40953 -1.25331
ASN_34 -6.24441 0.39345 4.94869 -0.1819 0.02767 0.26491 2.36372 -2.82098 -0 -0 -1.74054 -0.31256 0 0 0 0 0 0.33266 0.0934 0 1.45161 0.27119 0 -0.93687 -0.02304 0.2819 -1.83109
VAL_35 -8.06685 1.15777 2.5971 -0.31855 0.23429 0.07137 2.80252 -2.79868 -0.0134 -0.14464 -1.70995 -0.166 0 0 0 0 0 -0.02062 0.05667 0.08847 0 -0.32737 0 1.9342 -0.01137 0.4879 -4.14715
THR_36 -5.13307 0.27524 5.19278 -0.20671 0.15436 0.07587 2.5716 -2.67113 -0 -0 -2.12999 -0.14891 0 0 0 0 0 0.06119 0.003 0.10305 0 0.03248 2.26614 -1.0874 -0.04528 0.49081 -0.19596
LYS_37 -5.38644 0.25335 5.29368 -0.42868 0.07489 0.24242 2.8261 -2.6553 -0 -0 -2.28394 -0.15243 0 0 -0.56739 0 0 0.06215 0.00465 1.93214 0 0.01905 0 -1.5107 -0.10131 0.30752 -2.07022
ALA_38 -6.94514 0.99942 4.19461 -0.02177 0 0 3.14949 -3.13068 -0.00427 -0.02075 -2.8804 -0.34492 0 0 0 0 0 -0.03826 0 0 0 -0.29521 0 1.8394 -0.36276 0.48012 -3.38113
PHE_39 -10.6678 1.82089 2.31257 -0.58669 0.42832 0.26223 2.38206 -2.8645 -0 -0 -0.94662 -0.3251 0 0 0 0 0 -0.0554 0.13937 0 3.60517 -0.02184 0 1.0402 -0.32418 0.66814 -3.13312
LEU_40 -3.54863 0.28815 2.79859 -0.52414 0.25957 0.15288 1.1534 -1.56208 -0 -0 -1.13108 0.15027 0 0 0 0 0 -0.01425 0.12441 0.10056 0 -0.16636 0 0.18072 -0.37876 0.80443 -1.31233
THR_41 -3.38357 0.20053 3.66196 -0.11513 0.03362 0.06126 1.89782 -1.79849 -7e-05 -0.00033 -1.74393 -0.88176 0 0 -0.56739 0 0 0.07392 4e-05 0.21074 0 -0.55206 4.1322 -1.0874 0.03131 1.13998 1.31326
ASN_42 -6.29989 0.44325 6.19664 -0.1773 0.00377 0.22948 3.25119 -2.99621 -0.00421 -0.02042 -2.1468 -0.60827 0 0 -2.44824 0 0 0.07717 0.10345 0 2.69005 -0.03094 0 -0.93687 0.63018 0.97932 -1.06465
ASP_43 -2.93592 0.39209 3.00981 -0.1079 0.001 0.32542 1.31923 -1.41551 -0.05293 -0.23858 -2.08585 -0.33498 0 0 -0.46737 0 0 -0.00149 0.00092 0 1.97997 -0.24376 0 -2.3716 0.2308 0.40998 -2.58665
THR_44 -6.14098 0.50602 4.13124 -0.22636 0.22733 0.09433 2.24574 -2.39672 -0.02391 -0.11686 -1.00515 -1.38639 0 0 -1.17185 0 0 0.0048 0.01375 0.30325 0 0.09579 2.2705 -1.0874 0.00416 0.2385 -3.42021
THR_45 -6.79558 1.06258 2.76977 -0.16024 0.0753 0.05829 2.52023 -2.33053 -0.02308 -0.2555 -2.42795 -0.32942 0 0 0 0 0 -0.02994 0.1036 0.20334 0 -0.2101 2.28922 -1.0874 0.1048 0.42503 -4.03756
VAL_46 -8.03717 1.51901 1.72384 -0.274 0.22211 0.05639 2.47498 -2.32938 -0 -0 -2.47163 -0.25948 0 0 0 0 0 -0.07773 0.04481 0.27872 0 -0.79141 0 1.9342 -0.17729 0.43381 -5.73023
LEU_47 -10.1177 2.43981 1.86678 -0.47544 0.32693 0.08944 2.5137 -2.49085 -0.00928 -0.03086 -3.14845 0.17509 0 0 0 0 0 0.00169 0.32186 1.6308 0 -0.28663 0 0.18072 -0.34869 0.81121 -6.5499
SER_48 -5.2093 0.76708 4.67138 -0.04266 0 0.09192 2.72363 -2.3925 -0 -0 -4.04082 -0.13712 0 0 0 0 0 -0.03769 0.00208 1.58236 0 0.43208 0.60136 -0.77834 -0.02353 0.8683 -0.92177
ALA_49 -4.90252 0.52214 2.53151 -0.02545 5e-05 0 1.59813 -1.83309 -0.00928 -0.03086 -1.02908 -0.18087 0 0 0 0 0 0.63045 0 0 0 -0.15367 0 1.8394 -0.34971 0.58101 -0.81185
TYR_50 -3.86362 0.81206 1.91613 -0.84329 0.10234 0.17975 0.6379 -0.92867 -0 -0 -0.26707 -0.46585 0 0 0 0 0 0.05006 0.14175 0 2.04952 0.0543 0.00049 1.2797 -0.53828 1.85244 2.16966
PRO_51 -3.88109 0.60704 1.8569 -0.11319 0.04973 0.08246 0.65233 -0.88736 -0 -0 -0.28726 0.20308 0 0 0 0 0 1.03288 0.04816 0.13637 0 -0.52592 0 -2.4119 0.77444 2.36461 -0.29872
PRO_52 -4.36665 1.04114 3.63012 -0.15407 0.00044 0.10892 1.61502 -1.56839 -0 -0 -0.12525 0.15767 0 0 0 0 0 -0.02201 0.00098 0.44482 0 -1.07827 0 -2.4119 0.62874 1.35961 -0.73908
ASN_53 -2.17248 0.09071 2.05996 -0.30131 0.05992 0.57441 0.38685 -0.8714 -0 -0 -0.12928 -1.32126 0 0 0 0 0 -0.09177 0.09576 0 2.97998 0.10828 0 -0.93687 -0.24074 0.60296 0.89371
MET_54 -2.34034 0.31415 2.17932 -0.59492 0.17113 0.20197 0.3323 -0.93544 -0 -0 0.09552 -0.23501 0 0 0 0 0 -0.04656 0.04058 1.12853 0 0.22731 0 0.60916 -0.10512 0.45682 1.49939
GLY_55 -3.17106 0.58299 2.44751 -0.00091 0 0 1.06333 -1.29995 -0 -0 -0.45182 -0.31765 0 0 0 0 0 0.11812 0 0 0 -1.5406 0 0.83697 0.5008 0.59449 -0.63777
ASN_56 -6.87405 0.57235 5.33772 -0.32195 0.15139 0.59298 2.48254 -2.65085 -0 -0 -2.26993 -0.73096 0 0 0 0 0 -0.02709 0.0306 0 1.71192 -0.96818 0 -0.93687 1.38945 0.75193 -1.759
ASP_57 -4.73975 0.39397 3.95057 -0.1121 0.01148 0.30732 1.87208 -2.01845 -0.0387 -0.16957 -2.98819 -0.81001 0 0 0 -0.3242 0 -0.0377 0.02775 0 3.62725 0.05553 0 -2.3716 0.51046 0.80433 -2.04954
VAL_58 -7.0838 0.96764 1.45356 -0.4002 0.52076 0.09995 0.66523 -2.01967 -0.04665 -0.32989 -0.39949 -0.19424 0 0 0 0 0 -0.05818 0.00229 1.0626 0 -0.74688 0 1.9342 -0.4866 0.66602 -4.39334
PHE_59 -9.53648 0.99014 3.51849 -0.60745 0.16045 0.34114 3.27751 -2.93732 -0.02145 -0.08689 -2.35696 0.07823 0 0 0 0 0 0.08053 0.01653 0 2.17737 -0.03225 0 1.0402 -0.2535 0.56508 -3.58663
VAL_60 -6.35466 0.91459 1.90847 -0.36595 0.24306 0.08946 1.93121 -1.67626 -0 -0 -2.30192 -0.03668 0 0 -1.94096 0 0 0.13404 0.04464 0.75284 0 -0.62888 0 1.9342 -0.17641 0.70573 -4.82348
MET_61 -7.92948 1.33683 4.18365 -0.47273 0.16181 0.13512 2.77876 -2.36834 -0.02301 -0.1925 -2.31779 -0.12456 0 0 0 0 0 0.00459 0.32616 1.76944 0 -0.01792 0 0.60916 1.02723 1.46217 0.3486
PRO_62 -5.35824 0.60061 3.96709 -0.11621 0.00148 0.08536 1.41875 -1.64091 -0.01894 -0.1644 -1.22635 0.27417 0 0 0 0 0 -0.06318 0.01856 0.18569 0 -1.08636 0 -2.4119 0.74324 1.2161 -3.57545
ILE_63 -9.82438 1.86516 5.21423 -0.70221 0.61597 0.16734 2.93357 -3.52713 -0.00739 -0.04936 -2.17787 0.15682 0 0 0 0 0 -0.05486 0.08203 0.67866 0 -0.42364 0 0.73287 -0.42381 1.01383 -3.73018
GLU_64 -4.50786 0.39536 5.46609 -0.34841 0.09319 0.42012 1.92358 -2.34817 -0.02901 -0.12173 -2.42309 -0.64265 0 0 0 -0.20258 0 -0.00141 0.0148 0 3.10154 -0.14141 0 -2.7348 -0.1411 0.88594 -1.3416
GLU_65 -6.88101 0.4207 7.4522 -0.21528 0.03992 0.31199 2.7294 -3.18386 -0.04372 -0.32263 -2.48867 -0.58012 0 0 0 0 0 0.09398 0.0048 0 3.01524 -0.21862 0 -2.7348 -0.37353 0.35542 -2.6186
PHE_66 -11.4024 1.65565 4.24467 -0.58803 0.05919 0.23294 3.2852 -3.31201 -0.03972 -0.25172 -2.55594 -0.08795 0 0 0 0 0 -0.04195 0.06452 0 2.89928 -0.05934 0 1.0402 -0.34897 0.46558 -4.74079
LEU_67 -5.74994 0.35654 3.96567 -0.48419 0.17664 0.1118 1.91738 -2.35583 -0.0088 -0.06252 -1.26757 0.22309 0 0 0 0 0 -0.04035 0.06654 0.36568 0 -0.27096 0 0.18072 -0.16803 0.47936 -2.56477
ARG_68 -5.45391 0.32462 7.67 -0.79116 0.12702 0.52806 2.50472 -3.03183 -0.03216 -0.2076 -4.80281 0.39882 0 0 0 -1.20769 0 0.01682 0.08477 2.08571 0 -0.03141 0 -1.2888 0.22539 0.83226 -2.04916
ASP_69 -4.15174 0.11087 5.21709 -0.11302 0.00174 0.34607 2.30857 -2.23879 -0 -0 -3.46718 -0.27872 0 0 0 -1.00511 0 -0.01768 0.01237 0 1.97412 -0.17971 0 -2.3716 0.27672 0.75449 -2.82151
TYR_70 -7.92996 0.73064 5.26973 -0.67373 0.07632 0.4083 2.66347 -2.90923 -0 -0 -2.96609 -0.20577 0 0 0 -0.76306 0 0.14484 0.16747 0 2.10599 -0.27112 0.11805 1.2797 -0.19873 0.5594 -2.39378
ASN_71 -2.55757 0.25877 3.16403 -0.20204 0.06118 0.34631 1.08936 -1.58664 -0 -0 -0.61551 -0.99024 0 0 0 0 0 -0.068 0.00762 0 1.89756 -1.01974 0 -0.93687 -0.68604 0.61697 -1.22084
SER_72 -3.40286 0.3518 2.87346 -0.02985 0.02956 0.03041 1.26159 -1.58323 -0.03043 -0.25931 -1.77612 0.04252 0 0 0 0 0 -0.00921 0.02205 0.04769 0 0.33188 0.611 -0.77834 -0.25905 0.45627 -2.07015
THR_73 -3.72518 0.3429 3.43103 -0.20292 0.11254 0.07346 1.89558 -1.86574 -0.03861 -0.23439 -1.82667 -1.03598 0 0 -0.73224 0 0 0.07448 0.00707 1.21661 0 -0.73215 2.295 -1.0874 0.11629 0.42437 -1.49196
ILE_74 -6.82078 1.28461 0.15896 -0.56142 0.48706 0.11932 0.6974 -1.28352 -0 -0 -0.50701 -0.25469 0 0 0 0 0 0.84208 0.01381 0.44124 0 0.3466 0 0.73287 0.20337 0.62445 -3.47566
CYS_75 -2.46446 0.44658 0.93861 -0.09202 0.01231 0.05588 0.32962 -0.65446 -0 -0 0.10194 -0.51929 0 0 0 0 0 -0.0203 0.01922 0.27017 0 -0.08501 0 3.6196 0.91506 0.89611 3.76955
VAL_76 -6.73436 1.19245 0.86246 -0.39212 0.39418 0.10637 1.88045 -1.61566 -0.00936 -0.08499 -1.74251 -0.24765 0 0 0 0 0 0.15398 0.07304 1.46812 0 -0.58076 0 1.9342 0.37628 1.54341 -1.42247
PRO_77 -5.02597 0.84743 4.21265 -0.1153 0.11824 0.08052 2.78141 -1.97757 -0 -0 -2.59745 0.26208 0 0 0 0 0 0.02969 0.02876 1.12065 0 -0.93202 0 -2.4119 0.1454 1.34813 -2.08525
PHE_78 -7.03211 0.87145 3.41992 -0.98904 0.14562 0.36509 2.18455 -2.27711 -0 -0 -1.23725 -0.42946 0 0 0 0 0 -0.04652 0.01241 0 2.58728 0.09644 0 1.0402 0.2548 0.39014 -0.6436
SER_79 -1.98801 0.30421 2.14338 -0.02934 0.00024 0.0477 0.4451 -1.09681 -0.00936 -0.08499 0.07718 -1.06294 0 0 0 0 0 0.12477 0.00809 0.22333 0 -0.27033 0.60797 -0.77834 -0.44335 0.20608 -1.57543
SER_80 -2.57767 0.18327 2.86275 -0.02688 1e-05 0.04515 1.64326 -1.38089 -0.02043 -0.11093 0.16046 -0.98941 0 0 0 0 0 0.14677 0.00765 0.5008 0 0.02815 0.60216 -0.77834 -0.21694 0.29424 0.37318
GLY_81 -3.93332 0.4965 2.44256 -6e-05 0 0 1.8135 -1.75421 -0 -0 0.21882 -0.32472 0 0 0 0 0 -0.16053 0 0 0 -1.53024 0 0.83697 0.32932 0.4095 -1.15589
PHE_82 -7.64151 0.96158 3.34538 -0.58049 0.10306 0.25692 1.3306 -2.30414 -0.03354 -0.16827 -0.67523 0.03158 0 0 0 0 0 0.2084 0.26733 0 2.15183 -0.37064 0 1.0402 0.05381 0.40678 -1.61636
PHE_83 -10.0555 1.49556 0.46604 -0.86035 0.06678 0.12531 0.51695 -1.78376 -0.01015 -0.07922 0.22875 -0.46666 0 0 0 0 0 0.04175 0.03626 0 2.65591 -0.09184 0 1.0402 -0.1399 0.59483 -6.21909
GLY_84 -4.0885 0.3075 2.1771 -0.00033 0 0 0.93931 -1.44608 -0.01311 -0.05734 -0.32968 -0.16358 0 0 0 0 0 0.03687 0 0 0 -1.50678 0 0.83697 0.04236 0.44608 -2.81922
GLN_85 -6.44931 1.14029 4.06197 -0.66852 0.31837 1.14304 1.63897 -2.16268 -0 -0 -1.24372 -1.79834 0 0 -0.73224 0 0 0.13798 0.0034 0 4.2421 0.02754 0 -0.18838 -0.15448 0.36368 -0.32034
ASP_86 -2.84934 0.6165 3.31881 -0.12392 0.01498 0.39041 1.30888 -1.47364 -0 -0 -2.31831 -0.828 0 0 -0.53425 -0.76306 0 0.16193 0.06147 0 2.56186 -0.595 0 -2.3716 0.23699 1.1762 -2.00909
PRO_87 -4.94788 0.97171 2.71935 -0.20854 0.02347 0.1578 0.46574 -1.29143 -0 -0 -0.23521 -0.05883 0 0 0 0 0 -0.01556 0.08748 0.62975 0 -0.95936 0 -2.4119 0.112 1.13631 -3.8251
GLN_88 -4.87984 0.33653 2.99035 -0.62139 0.11043 0.67465 1.08835 -1.63205 -0.01015 -0.07922 -1.29381 -0.72987 0 0 -0.53425 0 0 0.01253 0.07711 0 2.16604 -0.00662 0 -0.18838 -0.35808 0.55806 -2.31959
ASN_89 -5.8582 0.52556 4.96466 -0.34052 0.09832 0.59285 2.73327 -2.55921 -0.00616 -0.07814 -2.36345 -0.2823 0 0 -1.33616 0 0 0.07742 0.03317 0 1.75134 -0.26547 0 -0.93687 -0.10056 0.51881 -2.83165
SER_90 -3.81464 0.17717 4.17474 -0.03093 0.00109 0.05165 0.89122 -1.86754 -0.00995 -0.13016 -0.85662 -1.03116 0 0 0 -0.3242 0 0.00967 0.00458 0.20142 0 -0.33114 0.67497 -0.77834 -0.39275 0.48314 -2.8978
ASP_91 -3.07911 0.22278 4.03364 -0.09943 0.00129 0.30044 1.59012 -1.83217 -0.02099 -0.14675 -0.44891 -0.33555 0 0 -0.69506 0 0 0.0034 0.00324 0 2.02856 -0.17454 0 -2.3716 -0.34377 0.46276 -0.90165
ILE_92 -4.94479 0.29807 3.39249 -0.50564 0.41294 0.1035 1.69545 -1.79912 -0 -0 0.08889 -0.02712 0 0 -0.6411 0 0 -0.03379 0.02361 0.68309 0 -0.32338 0 0.73287 -0.04184 0.34179 -0.54411
GLN_93 -5.62699 0.42317 5.11779 -0.31112 0.07281 0.261 2.47644 -2.56103 -0.01915 -0.18797 -2.6626 -0.66566 0 0 -1.94096 0 0 -0.07067 0.12332 0 2.86059 -0.18316 0 -0.18838 -0.31234 0.4868 -2.90811
HIS_D:CtermProteinFull_94 -3.57395 0.25611 3.24549 -0.82809 0.30711 1.63434 1.082 -1.72288 -0.02099 -0.14675 -0.99029 -2.08003 0 0 0 0 0 0 0.05252 0 1.6638 0 0 -0.45461 -0.27605 0.70534 -1.14693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611147 MODEL 5 2024-05-11_00000235_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.663
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.500547
REMARK    SCORE         fa_elec:        -130.734
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -17.955
REMARK    SCORE     lk_ball_wtd:         -16.494
REMARK    SCORE           score:        -161.034
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.349
REMARK    SCORE fa_intra_sol_xover4:          21.841
REMARK    SCORE     total_score:        -161.034
REMARK    SCORE          fa_rep:          61.662
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         292.974
REMARK    SCORE        hbond_sc:          -8.300
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.296
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          10.200
REMARK    SCORE             ref:          16.051
REMARK    SCORE          fa_atr:        -507.478
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.242
REMARK    SCORE     hbond_sr_bb:         -42.701
REMARK    SCORE     cart_bonded:          59.742
REMARK    SCORE    fa_intra_rep:           1.017
REMARK    SCORE          fa_dun:         131.544
ATOM      1  N   ASP A   1      -0.650  -0.650   0.311  1.00 20.000          N  
ATOM      2  CA  ASP A   1       0.796  -0.514   0.238  1.00 20.000          C  
ATOM      3  C   ASP A   1       1.214   0.947   0.042  1.00 20.000          C  
ATOM      4  O   ASP A   1       0.416   1.731  -0.473  1.00 20.000          O  
ATOM      5  CB  ASP A   1       1.305  -1.350  -0.932  1.00 20.000          C  
ATOM      6  CG  ASP A   1       1.012  -2.778  -0.692  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       0.597  -3.064   0.408  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       1.173  -3.568  -1.571  1.00 20.000          O  
ATOM      9 1H   ASP A   1      -0.855  -1.616   0.549  1.00 20.000          H  
ATOM     10 2H   ASP A   1      -1.022  -0.040   1.024  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -1.066  -0.430  -0.582  1.00 20.000          H  
ATOM     12  HA  ASP A   1       1.202  -0.901   1.167  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       0.810  -1.036  -1.853  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       2.378  -1.214  -1.076  1.00 20.000          H  
ATOM     15  N   PRO A   2       2.401   1.356   0.544  1.00 20.000          N  
ATOM     16  CA  PRO A   2       2.997   2.670   0.365  1.00 20.000          C  
ATOM     17  C   PRO A   2       3.487   2.802  -1.060  1.00 20.000          C  
ATOM     18  O   PRO A   2       3.974   1.825  -1.628  1.00 20.000          O  
ATOM     19  CB  PRO A   2       4.158   2.654   1.362  1.00 20.000          C  
ATOM     20  CG  PRO A   2       4.530   1.198   1.500  1.00 20.000          C  
ATOM     21  CD  PRO A   2       3.225   0.440   1.372  1.00 20.000          C  
ATOM     22  HA  PRO A   2       2.262   3.456   0.606  1.00 20.000          H  
ATOM     23 1HB  PRO A   2       4.990   3.246   0.964  1.00 20.000          H  
ATOM     24 2HB  PRO A   2       3.847   3.123   2.309  1.00 20.000          H  
ATOM     25 1HG  PRO A   2       5.248   0.923   0.708  1.00 20.000          H  
ATOM     26 2HG  PRO A   2       5.036   1.023   2.461  1.00 20.000          H  
ATOM     27 1HD  PRO A   2       3.429  -0.508   0.857  1.00 20.000          H  
ATOM     28 2HD  PRO A   2       2.776   0.294   2.368  1.00 20.000          H  
ATOM     29  N   LYS A   3       3.491   4.032  -1.561  1.00 20.000          N  
ATOM     30  CA  LYS A   3       3.951   4.404  -2.894  1.00 20.000          C  
ATOM     31  C   LYS A   3       3.149   3.648  -3.920  1.00 20.000          C  
ATOM     32  O   LYS A   3       3.676   3.182  -4.932  1.00 20.000          O  
ATOM     33  CB  LYS A   3       5.428   4.065  -3.119  1.00 20.000          C  
ATOM     34  CG  LYS A   3       6.385   4.725  -2.188  1.00 20.000          C  
ATOM     35  CD  LYS A   3       7.835   4.278  -2.446  1.00 20.000          C  
ATOM     36  CE  LYS A   3       8.458   4.982  -3.660  1.00 20.000          C  
ATOM     37  NZ  LYS A   3       9.896   4.622  -3.838  1.00 20.000          N  
ATOM     38  H   LYS A   3       3.017   4.752  -1.018  1.00 20.000          H  
ATOM     39  HA  LYS A   3       3.783   5.472  -3.043  1.00 20.000          H  
ATOM     40 1HB  LYS A   3       5.580   2.992  -3.051  1.00 20.000          H  
ATOM     41 2HB  LYS A   3       5.694   4.355  -4.129  1.00 20.000          H  
ATOM     42 1HG  LYS A   3       6.302   5.801  -2.315  1.00 20.000          H  
ATOM     43 2HG  LYS A   3       6.115   4.463  -1.169  1.00 20.000          H  
ATOM     44 1HD  LYS A   3       8.439   4.480  -1.566  1.00 20.000          H  
ATOM     45 2HD  LYS A   3       7.848   3.203  -2.623  1.00 20.000          H  
ATOM     46 1HE  LYS A   3       7.922   4.699  -4.561  1.00 20.000          H  
ATOM     47 2HE  LYS A   3       8.377   6.061  -3.524  1.00 20.000          H  
ATOM     48 1HZ  LYS A   3      10.266   5.107  -4.644  1.00 20.000          H  
ATOM     49 2HZ  LYS A   3      10.419   4.890  -3.016  1.00 20.000          H  
ATOM     50 3HZ  LYS A   3       9.982   3.625  -3.979  1.00 20.000          H  
ATOM     51  N   ALA A   4       1.841   3.603  -3.704  1.00 20.000          N  
ATOM     52  CA  ALA A   4       0.976   2.939  -4.663  1.00 20.000          C  
ATOM     53  C   ALA A   4       0.676   3.903  -5.804  1.00 20.000          C  
ATOM     54  O   ALA A   4       0.489   3.507  -6.954  1.00 20.000          O  
ATOM     55  CB  ALA A   4      -0.269   2.444  -3.983  1.00 20.000          C  
ATOM     56  H   ALA A   4       1.485   4.021  -2.832  1.00 20.000          H  
ATOM     57  HA  ALA A   4       1.510   2.083  -5.078  1.00 20.000          H  
ATOM     58 1HB  ALA A   4      -0.903   1.933  -4.703  1.00 20.000          H  
ATOM     59 2HB  ALA A   4       0.002   1.756  -3.181  1.00 20.000          H  
ATOM     60 3HB  ALA A   4      -0.766   3.273  -3.580  1.00 20.000          H  
ATOM     61  N   HIS A   5       0.632   5.183  -5.462  1.00 20.000          N  
ATOM     62  CA  HIS A   5       0.388   6.273  -6.391  1.00 20.000          C  
ATOM     63  C   HIS A   5       1.131   7.516  -5.892  1.00 20.000          C  
ATOM     64  O   HIS A   5       0.483   8.437  -5.381  1.00 20.000          O  
ATOM     65  CB  HIS A   5      -1.094   6.559  -6.590  1.00 20.000          C  
ATOM     66  CG  HIS A   5      -1.373   7.448  -7.741  1.00 20.000          C  
ATOM     67  ND1 HIS A   5      -1.070   7.099  -9.043  1.00 20.000          N  
ATOM     68  CD2 HIS A   5      -1.928   8.679  -7.798  1.00 20.000          C  
ATOM     69  CE1 HIS A   5      -1.425   8.085  -9.849  1.00 20.000          C  
ATOM     70  NE2 HIS A   5      -1.948   9.052  -9.118  1.00 20.000          N  
ATOM     71  H   HIS A   5       0.770   5.405  -4.486  1.00 20.000          H  
ATOM     72  HA  HIS A   5       0.779   6.013  -7.372  1.00 20.000          H  
ATOM     73 1HB  HIS A   5      -1.633   5.626  -6.741  1.00 20.000          H  
ATOM     74 2HB  HIS A   5      -1.487   7.029  -5.731  1.00 20.000          H  
ATOM     75  HD1 HIS A   5      -0.905   6.163  -9.364  1.00 20.000          H  
ATOM     76  HD2 HIS A   5      -2.318   9.352  -7.036  1.00 20.000          H  
ATOM     77  HE1 HIS A   5      -1.270   8.007 -10.925  1.00 20.000          H  
ATOM     78  N   PRO A   6       2.487   7.546  -5.988  1.00 20.000          N  
ATOM     79  CA  PRO A   6       3.403   8.547  -5.442  1.00 20.000          C  
ATOM     80  C   PRO A   6       2.951   9.978  -5.703  1.00 20.000          C  
ATOM     81  O   PRO A   6       3.196  10.852  -4.884  1.00 20.000          O  
ATOM     82  CB  PRO A   6       4.712   8.240  -6.170  1.00 20.000          C  
ATOM     83  CG  PRO A   6       4.647   6.761  -6.452  1.00 20.000          C  
ATOM     84  CD  PRO A   6       3.196   6.494  -6.789  1.00 20.000          C  
ATOM     85  HA  PRO A   6       3.521   8.376  -4.358  1.00 20.000          H  
ATOM     86 1HB  PRO A   6       4.792   8.852  -7.083  1.00 20.000          H  
ATOM     87 2HB  PRO A   6       5.568   8.515  -5.529  1.00 20.000          H  
ATOM     88 1HG  PRO A   6       5.328   6.498  -7.278  1.00 20.000          H  
ATOM     89 2HG  PRO A   6       4.986   6.192  -5.575  1.00 20.000          H  
ATOM     90 1HD  PRO A   6       3.021   6.627  -7.868  1.00 20.000          H  
ATOM     91 2HD  PRO A   6       2.973   5.479  -6.461  1.00 20.000          H  
ATOM     92  N   PHE A   7       2.277  10.234  -6.837  1.00 20.000          N  
ATOM     93  CA  PHE A   7       1.760  11.572  -7.152  1.00 20.000          C  
ATOM     94  C   PHE A   7       1.147  12.278  -5.931  1.00 20.000          C  
ATOM     95  O   PHE A   7       1.241  13.509  -5.802  1.00 20.000          O  
ATOM     96  CB  PHE A   7       0.719  11.538  -8.256  1.00 20.000          C  
ATOM     97  CG  PHE A   7       0.206  12.908  -8.539  1.00 20.000          C  
ATOM     98  CD1 PHE A   7       0.976  13.802  -9.273  1.00 20.000          C  
ATOM     99  CD2 PHE A   7      -1.025  13.327  -8.062  1.00 20.000          C  
ATOM    100  CE1 PHE A   7       0.530  15.073  -9.519  1.00 20.000          C  
ATOM    101  CE2 PHE A   7      -1.463  14.605  -8.315  1.00 20.000          C  
ATOM    102  CZ  PHE A   7      -0.688  15.472  -9.039  1.00 20.000          C  
ATOM    103  H   PHE A   7       2.123   9.509  -7.521  1.00 20.000          H  
ATOM    104  HA  PHE A   7       2.595  12.178  -7.499  1.00 20.000          H  
ATOM    105 1HB  PHE A   7       1.140  11.119  -9.167  1.00 20.000          H  
ATOM    106 2HB  PHE A   7      -0.112  10.914  -7.954  1.00 20.000          H  
ATOM    107  HD1 PHE A   7       1.947  13.487  -9.650  1.00 20.000          H  
ATOM    108  HD2 PHE A   7      -1.643  12.637  -7.478  1.00 20.000          H  
ATOM    109  HE1 PHE A   7       1.146  15.768 -10.091  1.00 20.000          H  
ATOM    110  HE2 PHE A   7      -2.426  14.938  -7.943  1.00 20.000          H  
ATOM    111  HZ  PHE A   7      -1.042  16.482  -9.233  1.00 20.000          H  
ATOM    112  N   TRP A   8       0.503  11.508  -5.041  1.00 20.000          N  
ATOM    113  CA  TRP A   8      -0.157  12.053  -3.862  1.00 20.000          C  
ATOM    114  C   TRP A   8       0.734  12.956  -3.017  1.00 20.000          C  
ATOM    115  O   TRP A   8       0.203  13.752  -2.242  1.00 20.000          O  
ATOM    116  CB  TRP A   8      -0.730  10.946  -3.006  1.00 20.000          C  
ATOM    117  CG  TRP A   8      -2.055  10.507  -3.445  1.00 20.000          C  
ATOM    118  CD1 TRP A   8      -2.378   9.370  -4.072  1.00 20.000          C  
ATOM    119  CD2 TRP A   8      -3.280  11.218  -3.243  1.00 20.000          C  
ATOM    120  NE1 TRP A   8      -3.723   9.322  -4.305  1.00 20.000          N  
ATOM    121  CE2 TRP A   8      -4.292  10.442  -3.797  1.00 20.000          C  
ATOM    122  CE3 TRP A   8      -3.597  12.429  -2.628  1.00 20.000          C  
ATOM    123  CZ2 TRP A   8      -5.609  10.837  -3.772  1.00 20.000          C  
ATOM    124  CZ3 TRP A   8      -4.917  12.830  -2.599  1.00 20.000          C  
ATOM    125  CH2 TRP A   8      -5.899  12.052  -3.157  1.00 20.000          C  
ATOM    126  H   TRP A   8       0.488  10.491  -5.188  1.00 20.000          H  
ATOM    127  HA  TRP A   8      -0.997  12.650  -4.215  1.00 20.000          H  
ATOM    128 1HB  TRP A   8      -0.074  10.087  -3.070  1.00 20.000          H  
ATOM    129 2HB  TRP A   8      -0.779  11.246  -1.975  1.00 20.000          H  
ATOM    130  HD1 TRP A   8      -1.676   8.611  -4.341  1.00 20.000          H  
ATOM    131  HE1 TRP A   8      -4.215   8.530  -4.772  1.00 20.000          H  
ATOM    132  HE3 TRP A   8      -2.814  13.041  -2.179  1.00 20.000          H  
ATOM    133  HZ2 TRP A   8      -6.404  10.226  -4.200  1.00 20.000          H  
ATOM    134  HZ3 TRP A   8      -5.162  13.778  -2.119  1.00 20.000          H  
ATOM    135  HH2 TRP A   8      -6.933  12.392  -3.113  1.00 20.000          H  
ATOM    136  N   GLU A   9       2.067  12.829  -3.138  1.00 20.000          N  
ATOM    137  CA  GLU A   9       3.004  13.663  -2.397  1.00 20.000          C  
ATOM    138  C   GLU A   9       2.790  15.128  -2.814  1.00 20.000          C  
ATOM    139  O   GLU A   9       2.988  16.041  -2.007  1.00 20.000          O  
ATOM    140  CB  GLU A   9       4.462  13.260  -2.687  1.00 20.000          C  
ATOM    141  CG  GLU A   9       4.895  11.882  -2.137  1.00 20.000          C  
ATOM    142  CD  GLU A   9       6.356  11.502  -2.482  1.00 20.000          C  
ATOM    143  OE1 GLU A   9       7.189  12.384  -2.700  1.00 20.000          O  
ATOM    144  OE2 GLU A   9       6.630  10.321  -2.530  1.00 20.000          O  
ATOM    145  H   GLU A   9       2.434  12.133  -3.793  1.00 20.000          H  
ATOM    146  HA  GLU A   9       2.808  13.560  -1.331  1.00 20.000          H  
ATOM    147 1HB  GLU A   9       4.618  13.246  -3.768  1.00 20.000          H  
ATOM    148 2HB  GLU A   9       5.133  14.009  -2.269  1.00 20.000          H  
ATOM    149 1HG  GLU A   9       4.777  11.891  -1.054  1.00 20.000          H  
ATOM    150 2HG  GLU A   9       4.229  11.120  -2.532  1.00 20.000          H  
ATOM    151  N   HIS A  10       2.438  15.341  -4.098  1.00 20.000          N  
ATOM    152  CA  HIS A  10       2.178  16.646  -4.697  1.00 20.000          C  
ATOM    153  C   HIS A  10       0.923  17.221  -4.085  1.00 20.000          C  
ATOM    154  O   HIS A  10       0.882  18.385  -3.667  1.00 20.000          O  
ATOM    155  CB  HIS A  10       1.987  16.523  -6.214  1.00 20.000          C  
ATOM    156  CG  HIS A  10       1.757  17.815  -6.912  1.00 20.000          C  
ATOM    157  ND1 HIS A  10       2.768  18.722  -7.168  1.00 20.000          N  
ATOM    158  CD2 HIS A  10       0.625  18.363  -7.400  1.00 20.000          C  
ATOM    159  CE1 HIS A  10       2.262  19.769  -7.797  1.00 20.000          C  
ATOM    160  NE2 HIS A  10       0.965  19.576  -7.950  1.00 20.000          N  
ATOM    161  H   HIS A  10       2.304  14.537  -4.709  1.00 20.000          H  
ATOM    162  HA  HIS A  10       3.004  17.326  -4.496  1.00 20.000          H  
ATOM    163 1HB  HIS A  10       2.855  16.037  -6.656  1.00 20.000          H  
ATOM    164 2HB  HIS A  10       1.126  15.892  -6.420  1.00 20.000          H  
ATOM    165  HD1 HIS A  10       3.684  18.712  -6.766  1.00 20.000          H  
ATOM    166  HD2 HIS A  10      -0.411  18.020  -7.416  1.00 20.000          H  
ATOM    167  HE1 HIS A  10       2.901  20.601  -8.093  1.00 20.000          H  
ATOM    168  N   ASN A  11      -0.126  16.399  -4.072  1.00 20.000          N  
ATOM    169  CA  ASN A  11      -1.390  16.857  -3.509  1.00 20.000          C  
ATOM    170  C   ASN A  11      -1.219  17.170  -2.021  1.00 20.000          C  
ATOM    171  O   ASN A  11      -1.766  18.155  -1.501  1.00 20.000          O  
ATOM    172  CB  ASN A  11      -2.477  15.818  -3.706  1.00 20.000          C  
ATOM    173  CG  ASN A  11      -3.005  15.737  -5.111  1.00 20.000          C  
ATOM    174  OD1 ASN A  11      -2.858  16.670  -5.909  1.00 20.000          O  
ATOM    175  ND2 ASN A  11      -3.646  14.640  -5.424  1.00 20.000          N  
ATOM    176  H   ASN A  11       0.009  15.460  -4.466  1.00 20.000          H  
ATOM    177  HA  ASN A  11      -1.683  17.783  -4.007  1.00 20.000          H  
ATOM    178 1HB  ASN A  11      -2.068  14.849  -3.444  1.00 20.000          H  
ATOM    179 2HB  ASN A  11      -3.303  16.016  -3.025  1.00 20.000          H  
ATOM    180 1HD2 ASN A  11      -4.048  14.532  -6.334  1.00 20.000          H  
ATOM    181 2HD2 ASN A  11      -3.754  13.907  -4.747  1.00 20.000          H  
ATOM    182  N   ALA A  12      -0.439  16.337  -1.331  1.00 20.000          N  
ATOM    183  CA  ALA A  12      -0.185  16.567   0.068  1.00 20.000          C  
ATOM    184  C   ALA A  12       0.580  17.861   0.259  1.00 20.000          C  
ATOM    185  O   ALA A  12       0.236  18.650   1.141  1.00 20.000          O  
ATOM    186  CB  ALA A  12       0.584  15.412   0.647  1.00 20.000          C  
ATOM    187  H   ALA A  12      -0.043  15.513  -1.783  1.00 20.000          H  
ATOM    188  HA  ALA A  12      -1.141  16.650   0.578  1.00 20.000          H  
ATOM    189 1HB  ALA A  12       0.742  15.573   1.698  1.00 20.000          H  
ATOM    190 2HB  ALA A  12       0.009  14.516   0.494  1.00 20.000          H  
ATOM    191 3HB  ALA A  12       1.539  15.319   0.141  1.00 20.000          H  
ATOM    192  N   ALA A  13       1.572  18.138  -0.597  1.00 20.000          N  
ATOM    193  CA  ALA A  13       2.341  19.359  -0.468  1.00 20.000          C  
ATOM    194  C   ALA A  13       1.446  20.582  -0.547  1.00 20.000          C  
ATOM    195  O   ALA A  13       1.642  21.531   0.221  1.00 20.000          O  
ATOM    196  CB  ALA A  13       3.400  19.426  -1.544  1.00 20.000          C  
ATOM    197  H   ALA A  13       1.862  17.445  -1.295  1.00 20.000          H  
ATOM    198  HA  ALA A  13       2.828  19.353   0.506  1.00 20.000          H  
ATOM    199 1HB  ALA A  13       3.990  20.332  -1.425  1.00 20.000          H  
ATOM    200 2HB  ALA A  13       4.046  18.553  -1.464  1.00 20.000          H  
ATOM    201 3HB  ALA A  13       2.921  19.431  -2.521  1.00 20.000          H  
ATOM    202  N   GLU A  14       0.453  20.565  -1.453  1.00 20.000          N  
ATOM    203  CA  GLU A  14      -0.462  21.696  -1.543  1.00 20.000          C  
ATOM    204  C   GLU A  14      -1.204  21.876  -0.222  1.00 20.000          C  
ATOM    205  O   GLU A  14      -1.320  22.998   0.276  1.00 20.000          O  
ATOM    206  CB  GLU A  14      -1.458  21.544  -2.694  1.00 20.000          C  
ATOM    207  CG  GLU A  14      -2.394  22.761  -2.858  1.00 20.000          C  
ATOM    208  CD  GLU A  14      -3.315  22.665  -4.042  1.00 20.000          C  
ATOM    209  OE1 GLU A  14      -3.265  21.679  -4.728  1.00 20.000          O  
ATOM    210  OE2 GLU A  14      -4.058  23.589  -4.273  1.00 20.000          O  
ATOM    211  H   GLU A  14       0.390  19.776  -2.111  1.00 20.000          H  
ATOM    212  HA  GLU A  14       0.123  22.595  -1.725  1.00 20.000          H  
ATOM    213 1HB  GLU A  14      -0.914  21.394  -3.627  1.00 20.000          H  
ATOM    214 2HB  GLU A  14      -2.073  20.657  -2.527  1.00 20.000          H  
ATOM    215 1HG  GLU A  14      -2.999  22.847  -1.963  1.00 20.000          H  
ATOM    216 2HG  GLU A  14      -1.791  23.665  -2.938  1.00 20.000          H  
ATOM    217  N   TRP A  15      -1.676  20.768   0.365  1.00 20.000          N  
ATOM    218  CA  TRP A  15      -2.380  20.826   1.646  1.00 20.000          C  
ATOM    219  C   TRP A  15      -1.486  21.409   2.745  1.00 20.000          C  
ATOM    220  O   TRP A  15      -1.909  22.300   3.496  1.00 20.000          O  
ATOM    221  CB  TRP A  15      -2.864  19.425   2.048  1.00 20.000          C  
ATOM    222  CG  TRP A  15      -3.581  19.369   3.354  1.00 20.000          C  
ATOM    223  CD1 TRP A  15      -4.900  19.608   3.547  1.00 20.000          C  
ATOM    224  CD2 TRP A  15      -3.039  19.035   4.662  1.00 20.000          C  
ATOM    225  NE1 TRP A  15      -5.218  19.466   4.867  1.00 20.000          N  
ATOM    226  CE2 TRP A  15      -4.094  19.117   5.564  1.00 20.000          C  
ATOM    227  CE3 TRP A  15      -1.768  18.676   5.130  1.00 20.000          C  
ATOM    228  CZ2 TRP A  15      -3.925  18.865   6.908  1.00 20.000          C  
ATOM    229  CZ3 TRP A  15      -1.614  18.423   6.484  1.00 20.000          C  
ATOM    230  CH2 TRP A  15      -2.655  18.515   7.342  1.00 20.000          C  
ATOM    231  H   TRP A  15      -1.585  19.872  -0.138  1.00 20.000          H  
ATOM    232  HA  TRP A  15      -3.248  21.470   1.532  1.00 20.000          H  
ATOM    233 1HB  TRP A  15      -3.524  19.035   1.275  1.00 20.000          H  
ATOM    234 2HB  TRP A  15      -2.020  18.753   2.107  1.00 20.000          H  
ATOM    235  HD1 TRP A  15      -5.605  19.882   2.766  1.00 20.000          H  
ATOM    236  HE1 TRP A  15      -6.138  19.603   5.264  1.00 20.000          H  
ATOM    237  HE3 TRP A  15      -0.923  18.598   4.448  1.00 20.000          H  
ATOM    238  HZ2 TRP A  15      -4.750  18.934   7.615  1.00 20.000          H  
ATOM    239  HZ3 TRP A  15      -0.652  18.147   6.855  1.00 20.000          H  
ATOM    240  HH2 TRP A  15      -2.488  18.311   8.400  1.00 20.000          H  
ATOM    241  N   PHE A  16      -0.248  20.928   2.828  1.00 20.000          N  
ATOM    242  CA  PHE A  16       0.672  21.392   3.852  1.00 20.000          C  
ATOM    243  C   PHE A  16       0.923  22.885   3.729  1.00 20.000          C  
ATOM    244  O   PHE A  16       0.947  23.605   4.736  1.00 20.000          O  
ATOM    245  CB  PHE A  16       2.009  20.653   3.752  1.00 20.000          C  
ATOM    246  CG  PHE A  16       1.977  19.270   4.291  1.00 20.000          C  
ATOM    247  CD1 PHE A  16       2.060  18.149   3.493  1.00 20.000          C  
ATOM    248  CD2 PHE A  16       1.870  19.093   5.609  1.00 20.000          C  
ATOM    249  CE1 PHE A  16       2.019  16.897   4.055  1.00 20.000          C  
ATOM    250  CE2 PHE A  16       1.847  17.892   6.152  1.00 20.000          C  
ATOM    251  CZ  PHE A  16       1.911  16.785   5.406  1.00 20.000          C  
ATOM    252  H   PHE A  16       0.037  20.189   2.176  1.00 20.000          H  
ATOM    253  HA  PHE A  16       0.225  21.194   4.822  1.00 20.000          H  
ATOM    254 1HB  PHE A  16       2.309  20.605   2.706  1.00 20.000          H  
ATOM    255 2HB  PHE A  16       2.775  21.212   4.289  1.00 20.000          H  
ATOM    256  HD1 PHE A  16       2.165  18.258   2.431  1.00 20.000          H  
ATOM    257  HD2 PHE A  16       1.818  19.930   6.240  1.00 20.000          H  
ATOM    258  HE1 PHE A  16       2.089  16.009   3.439  1.00 20.000          H  
ATOM    259  HE2 PHE A  16       1.785  17.832   7.188  1.00 20.000          H  
ATOM    260  HZ  PHE A  16       1.897  15.817   5.889  1.00 20.000          H  
ATOM    261  N   SER A  17       1.104  23.365   2.496  1.00 20.000          N  
ATOM    262  CA  SER A  17       1.326  24.783   2.270  1.00 20.000          C  
ATOM    263  C   SER A  17       0.110  25.609   2.689  1.00 20.000          C  
ATOM    264  O   SER A  17       0.220  26.559   3.467  1.00 20.000          O  
ATOM    265  CB  SER A  17       1.632  25.032   0.807  1.00 20.000          C  
ATOM    266  OG  SER A  17       1.846  26.395   0.558  1.00 20.000          O  
ATOM    267  H   SER A  17       1.126  22.724   1.696  1.00 20.000          H  
ATOM    268  HA  SER A  17       2.181  25.096   2.869  1.00 20.000          H  
ATOM    269 1HB  SER A  17       2.512  24.458   0.519  1.00 20.000          H  
ATOM    270 2HB  SER A  17       0.798  24.672   0.201  1.00 20.000          H  
ATOM    271  HG  SER A  17       2.029  26.462  -0.380  1.00 20.000          H  
ATOM    272  N   LEU A  18      -1.083  25.206   2.252  1.00 20.000          N  
ATOM    273  CA  LEU A  18      -2.288  25.985   2.532  1.00 20.000          C  
ATOM    274  C   LEU A  18      -2.578  26.128   4.012  1.00 20.000          C  
ATOM    275  O   LEU A  18      -2.959  27.209   4.482  1.00 20.000          O  
ATOM    276  CB  LEU A  18      -3.499  25.313   1.875  1.00 20.000          C  
ATOM    277  CG  LEU A  18      -3.581  25.361   0.336  1.00 20.000          C  
ATOM    278  CD1 LEU A  18      -4.700  24.435  -0.108  1.00 20.000          C  
ATOM    279  CD2 LEU A  18      -3.846  26.792  -0.142  1.00 20.000          C  
ATOM    280  H   LEU A  18      -1.142  24.378   1.651  1.00 20.000          H  
ATOM    281  HA  LEU A  18      -2.145  26.977   2.127  1.00 20.000          H  
ATOM    282 1HB  LEU A  18      -3.488  24.258   2.162  1.00 20.000          H  
ATOM    283 2HB  LEU A  18      -4.405  25.761   2.279  1.00 20.000          H  
ATOM    284  HG  LEU A  18      -2.652  25.011  -0.097  1.00 20.000          H  
ATOM    285 1HD1 LEU A  18      -4.770  24.443  -1.199  1.00 20.000          H  
ATOM    286 2HD1 LEU A  18      -4.484  23.422   0.231  1.00 20.000          H  
ATOM    287 3HD1 LEU A  18      -5.644  24.768   0.318  1.00 20.000          H  
ATOM    288 1HD2 LEU A  18      -3.912  26.794  -1.231  1.00 20.000          H  
ATOM    289 2HD2 LEU A  18      -4.786  27.149   0.279  1.00 20.000          H  
ATOM    290 3HD2 LEU A  18      -3.042  27.452   0.162  1.00 20.000          H  
ATOM    291  N   HIS A  19      -2.315  25.082   4.774  1.00 20.000          N  
ATOM    292  CA  HIS A  19      -2.588  25.119   6.195  1.00 20.000          C  
ATOM    293  C   HIS A  19      -1.368  25.518   7.026  1.00 20.000          C  
ATOM    294  O   HIS A  19      -1.383  25.409   8.253  1.00 20.000          O  
ATOM    295  CB  HIS A  19      -3.167  23.777   6.613  1.00 20.000          C  
ATOM    296  CG  HIS A  19      -4.520  23.548   6.032  1.00 20.000          C  
ATOM    297  ND1 HIS A  19      -5.670  24.094   6.574  1.00 20.000          N  
ATOM    298  CD2 HIS A  19      -4.907  22.875   4.931  1.00 20.000          C  
ATOM    299  CE1 HIS A  19      -6.708  23.744   5.834  1.00 20.000          C  
ATOM    300  NE2 HIS A  19      -6.273  23.006   4.830  1.00 20.000          N  
ATOM    301  H   HIS A  19      -2.007  24.202   4.339  1.00 20.000          H  
ATOM    302  HA  HIS A  19      -3.356  25.865   6.385  1.00 20.000          H  
ATOM    303 1HB  HIS A  19      -2.526  22.993   6.239  1.00 20.000          H  
ATOM    304 2HB  HIS A  19      -3.215  23.699   7.696  1.00 20.000          H  
ATOM    305  HD1 HIS A  19      -5.754  24.468   7.499  1.00 20.000          H  
ATOM    306  HD2 HIS A  19      -4.354  22.313   4.187  1.00 20.000          H  
ATOM    307  HE1 HIS A  19      -7.714  24.072   6.099  1.00 20.000          H  
ATOM    308  N   ARG A  20      -0.327  26.023   6.351  1.00 20.000          N  
ATOM    309  CA  ARG A  20       0.893  26.531   6.962  1.00 20.000          C  
ATOM    310  C   ARG A  20       1.561  25.549   7.928  1.00 20.000          C  
ATOM    311  O   ARG A  20       1.956  25.923   9.037  1.00 20.000          O  
ATOM    312  CB  ARG A  20       0.582  27.842   7.691  1.00 20.000          C  
ATOM    313  CG  ARG A  20       0.556  29.114   6.816  1.00 20.000          C  
ATOM    314  CD  ARG A  20      -0.633  29.184   5.876  1.00 20.000          C  
ATOM    315  NE  ARG A  20      -0.716  30.501   5.230  1.00 20.000          N  
ATOM    316  CZ  ARG A  20      -1.576  30.866   4.242  1.00 20.000          C  
ATOM    317  NH1 ARG A  20      -2.459  30.018   3.737  1.00 20.000          N  
ATOM    318  NH2 ARG A  20      -1.526  32.108   3.774  1.00 20.000          N  
ATOM    319  H   ARG A  20      -0.369  26.075   5.329  1.00 20.000          H  
ATOM    320  HA  ARG A  20       1.595  26.741   6.154  1.00 20.000          H  
ATOM    321 1HB  ARG A  20      -0.383  27.772   8.183  1.00 20.000          H  
ATOM    322 2HB  ARG A  20       1.324  28.017   8.466  1.00 20.000          H  
ATOM    323 1HG  ARG A  20       0.522  29.989   7.461  1.00 20.000          H  
ATOM    324 2HG  ARG A  20       1.459  29.146   6.210  1.00 20.000          H  
ATOM    325 1HD  ARG A  20      -0.525  28.438   5.094  1.00 20.000          H  
ATOM    326 2HD  ARG A  20      -1.556  29.003   6.426  1.00 20.000          H  
ATOM    327  HE  ARG A  20      -0.072  31.204   5.560  1.00 20.000          H  
ATOM    328 1HH1 ARG A  20      -2.517  29.046   4.075  1.00 20.000          H  
ATOM    329 2HH1 ARG A  20      -3.084  30.315   3.007  1.00 20.000          H  
ATOM    330 1HH2 ARG A  20      -0.857  32.765   4.152  1.00 20.000          H  
ATOM    331 2HH2 ARG A  20      -2.156  32.399   3.041  1.00 20.000          H  
ATOM    332  N   HIS A  21       1.692  24.295   7.511  1.00 20.000          N  
ATOM    333  CA  HIS A  21       2.325  23.289   8.342  1.00 20.000          C  
ATOM    334  C   HIS A  21       3.818  23.133   8.115  1.00 20.000          C  
ATOM    335  O   HIS A  21       4.341  23.389   7.031  1.00 20.000          O  
ATOM    336  CB  HIS A  21       1.693  21.928   8.108  1.00 20.000          C  
ATOM    337  CG  HIS A  21       0.326  21.784   8.602  1.00 20.000          C  
ATOM    338  ND1 HIS A  21       0.019  21.853   9.935  1.00 20.000          N  
ATOM    339  CD2 HIS A  21      -0.826  21.541   7.958  1.00 20.000          C  
ATOM    340  CE1 HIS A  21      -1.278  21.677  10.093  1.00 20.000          C  
ATOM    341  NE2 HIS A  21      -1.818  21.487   8.907  1.00 20.000          N  
ATOM    342  H   HIS A  21       1.345  24.040   6.580  1.00 20.000          H  
ATOM    343  HA  HIS A  21       2.179  23.554   9.387  1.00 20.000          H  
ATOM    344 1HB  HIS A  21       1.647  21.807   7.044  1.00 20.000          H  
ATOM    345 2HB  HIS A  21       2.319  21.133   8.522  1.00 20.000          H  
ATOM    346  HD1 HIS A  21       0.683  21.991  10.669  1.00 20.000          H  
ATOM    347  HD2 HIS A  21      -1.061  21.398   6.907  1.00 20.000          H  
ATOM    348  HE1 HIS A  21      -1.728  21.704  11.084  1.00 20.000          H  
ATOM    349  N   LEU A  22       4.496  22.647   9.148  1.00 20.000          N  
ATOM    350  CA  LEU A  22       5.892  22.250   9.022  1.00 20.000          C  
ATOM    351  C   LEU A  22       5.859  20.747   8.909  1.00 20.000          C  
ATOM    352  O   LEU A  22       5.301  20.059   9.777  1.00 20.000          O  
ATOM    353  CB  LEU A  22       6.760  22.736  10.189  1.00 20.000          C  
ATOM    354  CG  LEU A  22       7.336  24.191  10.056  1.00 20.000          C  
ATOM    355  CD1 LEU A  22       6.216  25.243  10.089  1.00 20.000          C  
ATOM    356  CD2 LEU A  22       8.334  24.424  11.186  1.00 20.000          C  
ATOM    357  H   LEU A  22       4.008  22.511  10.024  1.00 20.000          H  
ATOM    358  HA  LEU A  22       6.307  22.653   8.097  1.00 20.000          H  
ATOM    359 1HB  LEU A  22       6.175  22.682  11.106  1.00 20.000          H  
ATOM    360 2HB  LEU A  22       7.606  22.059  10.289  1.00 20.000          H  
ATOM    361  HG  LEU A  22       7.852  24.286   9.103  1.00 20.000          H  
ATOM    362 1HD1 LEU A  22       6.654  26.235   9.991  1.00 20.000          H  
ATOM    363 2HD1 LEU A  22       5.528  25.092   9.268  1.00 20.000          H  
ATOM    364 3HD1 LEU A  22       5.675  25.185  11.021  1.00 20.000          H  
ATOM    365 1HD2 LEU A  22       8.772  25.421  11.101  1.00 20.000          H  
ATOM    366 2HD2 LEU A  22       7.851  24.342  12.128  1.00 20.000          H  
ATOM    367 3HD2 LEU A  22       9.121  23.694  11.132  1.00 20.000          H  
ATOM    368  N   VAL A  23       6.376  20.254   7.793  1.00 20.000          N  
ATOM    369  CA  VAL A  23       6.272  18.845   7.469  1.00 20.000          C  
ATOM    370  C   VAL A  23       7.548  18.089   7.219  1.00 20.000          C  
ATOM    371  O   VAL A  23       8.440  18.549   6.501  1.00 20.000          O  
ATOM    372  CB  VAL A  23       5.344  18.680   6.246  1.00 20.000          C  
ATOM    373  CG1 VAL A  23       5.827  19.489   5.056  1.00 20.000          C  
ATOM    374  CG2 VAL A  23       5.266  17.203   5.819  1.00 20.000          C  
ATOM    375  H   VAL A  23       6.839  20.884   7.154  1.00 20.000          H  
ATOM    376  HA  VAL A  23       5.776  18.377   8.305  1.00 20.000          H  
ATOM    377  HB  VAL A  23       4.383  19.040   6.521  1.00 20.000          H  
ATOM    378 1HG1 VAL A  23       5.128  19.359   4.230  1.00 20.000          H  
ATOM    379 2HG1 VAL A  23       5.868  20.541   5.321  1.00 20.000          H  
ATOM    380 3HG1 VAL A  23       6.810  19.152   4.744  1.00 20.000          H  
ATOM    381 1HG2 VAL A  23       4.611  17.120   4.984  1.00 20.000          H  
ATOM    382 2HG2 VAL A  23       6.226  16.841   5.509  1.00 20.000          H  
ATOM    383 3HG2 VAL A  23       4.889  16.596   6.648  1.00 20.000          H  
ATOM    384  N   VAL A  24       7.589  16.890   7.785  1.00 20.000          N  
ATOM    385  CA  VAL A  24       8.691  16.002   7.517  1.00 20.000          C  
ATOM    386  C   VAL A  24       8.294  15.127   6.334  1.00 20.000          C  
ATOM    387  O   VAL A  24       7.472  14.206   6.429  1.00 20.000          O  
ATOM    388  CB  VAL A  24       9.041  15.131   8.719  1.00 20.000          C  
ATOM    389  CG1 VAL A  24      10.204  14.224   8.345  1.00 20.000          C  
ATOM    390  CG2 VAL A  24       9.383  16.028   9.920  1.00 20.000          C  
ATOM    391  H   VAL A  24       6.795  16.624   8.379  1.00 20.000          H  
ATOM    392  HA  VAL A  24       9.563  16.588   7.247  1.00 20.000          H  
ATOM    393  HB  VAL A  24       8.199  14.491   8.958  1.00 20.000          H  
ATOM    394 1HG1 VAL A  24      10.435  13.594   9.170  1.00 20.000          H  
ATOM    395 2HG1 VAL A  24       9.937  13.606   7.495  1.00 20.000          H  
ATOM    396 3HG1 VAL A  24      11.077  14.824   8.089  1.00 20.000          H  
ATOM    397 1HG2 VAL A  24       9.635  15.410  10.777  1.00 20.000          H  
ATOM    398 2HG2 VAL A  24      10.226  16.658   9.657  1.00 20.000          H  
ATOM    399 3HG2 VAL A  24       8.527  16.657  10.166  1.00 20.000          H  
ATOM    400  N   ASP A  25       8.875  15.439   5.193  1.00 20.000          N  
ATOM    401  CA  ASP A  25       8.519  14.789   3.945  1.00 20.000          C  
ATOM    402  C   ASP A  25       9.307  13.489   3.829  1.00 20.000          C  
ATOM    403  O   ASP A  25      10.369  13.460   3.203  1.00 20.000          O  
ATOM    404  CB  ASP A  25       8.818  15.750   2.778  1.00 20.000          C  
ATOM    405  CG  ASP A  25       8.303  15.286   1.423  1.00 20.000          C  
ATOM    406  OD1 ASP A  25       7.654  14.292   1.374  1.00 20.000          O  
ATOM    407  OD2 ASP A  25       8.564  15.941   0.431  1.00 20.000          O  
ATOM    408  H   ASP A  25       9.552  16.190   5.185  1.00 20.000          H  
ATOM    409  HA  ASP A  25       7.454  14.555   3.953  1.00 20.000          H  
ATOM    410 1HB  ASP A  25       8.378  16.726   3.000  1.00 20.000          H  
ATOM    411 2HB  ASP A  25       9.896  15.894   2.698  1.00 20.000          H  
ATOM    412  N   PHE A  26       8.797  12.414   4.446  1.00 20.000          N  
ATOM    413  CA  PHE A  26       9.561  11.171   4.577  1.00 20.000          C  
ATOM    414  C   PHE A  26      10.080  10.547   3.287  1.00 20.000          C  
ATOM    415  O   PHE A  26      11.144   9.928   3.333  1.00 20.000          O  
ATOM    416  CB  PHE A  26       8.801  10.095   5.337  1.00 20.000          C  
ATOM    417  CG  PHE A  26       8.627  10.334   6.781  1.00 20.000          C  
ATOM    418  CD1 PHE A  26       7.418  10.043   7.336  1.00 20.000          C  
ATOM    419  CD2 PHE A  26       9.631  10.785   7.610  1.00 20.000          C  
ATOM    420  CE1 PHE A  26       7.189  10.192   8.633  1.00 20.000          C  
ATOM    421  CE2 PHE A  26       9.386  10.939   8.933  1.00 20.000          C  
ATOM    422  CZ  PHE A  26       8.167  10.642   9.435  1.00 20.000          C  
ATOM    423  H   PHE A  26       7.872  12.494   4.906  1.00 20.000          H  
ATOM    424  HA  PHE A  26      10.427  11.402   5.163  1.00 20.000          H  
ATOM    425 1HB  PHE A  26       7.830   9.933   4.922  1.00 20.000          H  
ATOM    426 2HB  PHE A  26       9.349   9.162   5.219  1.00 20.000          H  
ATOM    427  HD1 PHE A  26       6.640   9.679   6.713  1.00 20.000          H  
ATOM    428  HD2 PHE A  26      10.618  11.013   7.226  1.00 20.000          H  
ATOM    429  HE1 PHE A  26       6.215   9.950   9.029  1.00 20.000          H  
ATOM    430  HE2 PHE A  26      10.169  11.295   9.595  1.00 20.000          H  
ATOM    431  HZ  PHE A  26       7.976  10.763  10.469  1.00 20.000          H  
ATOM    432  N   PRO A  27       9.346  10.553   2.159  1.00 20.000          N  
ATOM    433  CA  PRO A  27       9.775  10.018   0.886  1.00 20.000          C  
ATOM    434  C   PRO A  27      11.038  10.641   0.290  1.00 20.000          C  
ATOM    435  O   PRO A  27      11.621  10.061  -0.628  1.00 20.000          O  
ATOM    436  CB  PRO A  27       8.560  10.265  -0.009  1.00 20.000          C  
ATOM    437  CG  PRO A  27       7.390  10.333   0.931  1.00 20.000          C  
ATOM    438  CD  PRO A  27       7.918  11.003   2.141  1.00 20.000          C  
ATOM    439  HA  PRO A  27       9.954   8.955   1.029  1.00 20.000          H  
ATOM    440 1HB  PRO A  27       8.693  11.211  -0.562  1.00 20.000          H  
ATOM    441 2HB  PRO A  27       8.460   9.476  -0.768  1.00 20.000          H  
ATOM    442 1HG  PRO A  27       6.566  10.894   0.467  1.00 20.000          H  
ATOM    443 2HG  PRO A  27       7.007   9.341   1.140  1.00 20.000          H  
ATOM    444 1HD  PRO A  27       7.841  12.074   1.979  1.00 20.000          H  
ATOM    445 2HD  PRO A  27       7.339  10.674   2.988  1.00 20.000          H  
ATOM    446  N   LYS A  28      11.446  11.823   0.750  1.00 20.000          N  
ATOM    447  CA  LYS A  28      12.622  12.454   0.177  1.00 20.000          C  
ATOM    448  C   LYS A  28      13.902  12.049   0.899  1.00 20.000          C  
ATOM    449  O   LYS A  28      13.895  11.694   2.075  1.00 20.000          O  
ATOM    450  CB  LYS A  28      12.475  13.975   0.210  1.00 20.000          C  
ATOM    451  CG  LYS A  28      11.215  14.545  -0.501  1.00 20.000          C  
ATOM    452  CD  LYS A  28      11.128  14.208  -2.002  1.00 20.000          C  
ATOM    453  CE  LYS A  28      10.056  15.085  -2.739  1.00 20.000          C  
ATOM    454  NZ  LYS A  28       8.626  14.910  -2.233  1.00 20.000          N  
ATOM    455  H   LYS A  28      10.979  12.288   1.537  1.00 20.000          H  
ATOM    456  HA  LYS A  28      12.719  12.132  -0.860  1.00 20.000          H  
ATOM    457 1HB  LYS A  28      12.422  14.296   1.258  1.00 20.000          H  
ATOM    458 2HB  LYS A  28      13.357  14.442  -0.227  1.00 20.000          H  
ATOM    459 1HG  LYS A  28      10.348  14.103  -0.021  1.00 20.000          H  
ATOM    460 2HG  LYS A  28      11.171  15.625  -0.365  1.00 20.000          H  
ATOM    461 1HD  LYS A  28      12.099  14.367  -2.468  1.00 20.000          H  
ATOM    462 2HD  LYS A  28      10.849  13.158  -2.119  1.00 20.000          H  
ATOM    463 1HE  LYS A  28      10.337  16.129  -2.620  1.00 20.000          H  
ATOM    464 2HE  LYS A  28      10.079  14.833  -3.797  1.00 20.000          H  
ATOM    465 1HZ  LYS A  28       8.019  15.515  -2.750  1.00 20.000          H  
ATOM    466 2HZ  LYS A  28       8.275  13.937  -2.343  1.00 20.000          H  
ATOM    467 3HZ  LYS A  28       8.574  15.180  -1.229  1.00 20.000          H  
ATOM    468  N   VAL A  29      15.027  12.171   0.206  1.00 20.000          N  
ATOM    469  CA  VAL A  29      16.348  11.851   0.751  1.00 20.000          C  
ATOM    470  C   VAL A  29      16.683  12.712   1.959  1.00 20.000          C  
ATOM    471  O   VAL A  29      17.271  12.245   2.934  1.00 20.000          O  
ATOM    472  CB  VAL A  29      17.426  12.022  -0.340  1.00 20.000          C  
ATOM    473  CG1 VAL A  29      18.833  11.902   0.260  1.00 20.000          C  
ATOM    474  CG2 VAL A  29      17.213  10.955  -1.411  1.00 20.000          C  
ATOM    475  H   VAL A  29      14.958  12.492  -0.749  1.00 20.000          H  
ATOM    476  HA  VAL A  29      16.342  10.809   1.064  1.00 20.000          H  
ATOM    477  HB  VAL A  29      17.337  13.018  -0.786  1.00 20.000          H  
ATOM    478 1HG1 VAL A  29      19.567  12.028  -0.534  1.00 20.000          H  
ATOM    479 2HG1 VAL A  29      18.994  12.672   1.012  1.00 20.000          H  
ATOM    480 3HG1 VAL A  29      18.952  10.919   0.715  1.00 20.000          H  
ATOM    481 1HG2 VAL A  29      17.963  11.073  -2.194  1.00 20.000          H  
ATOM    482 2HG2 VAL A  29      17.311   9.965  -0.962  1.00 20.000          H  
ATOM    483 3HG2 VAL A  29      16.222  11.057  -1.843  1.00 20.000          H  
ATOM    484  N   GLU A  30      16.311  13.971   1.874  1.00 20.000          N  
ATOM    485  CA  GLU A  30      16.544  14.978   2.886  1.00 20.000          C  
ATOM    486  C   GLU A  30      15.593  14.875   4.081  1.00 20.000          C  
ATOM    487  O   GLU A  30      15.677  15.698   4.994  1.00 20.000          O  
ATOM    488  CB  GLU A  30      16.419  16.364   2.248  1.00 20.000          C  
ATOM    489  CG  GLU A  30      17.437  16.633   1.125  1.00 20.000          C  
ATOM    490  CD  GLU A  30      17.058  15.973  -0.188  1.00 20.000          C  
ATOM    491  OE1 GLU A  30      15.950  15.476  -0.272  1.00 20.000          O  
ATOM    492  OE2 GLU A  30      17.861  15.956  -1.086  1.00 20.000          O  
ATOM    493  H   GLU A  30      15.849  14.271   1.012  1.00 20.000          H  
ATOM    494  HA  GLU A  30      17.564  14.857   3.256  1.00 20.000          H  
ATOM    495 1HB  GLU A  30      15.414  16.494   1.847  1.00 20.000          H  
ATOM    496 2HB  GLU A  30      16.568  17.128   3.017  1.00 20.000          H  
ATOM    497 1HG  GLU A  30      17.517  17.710   0.975  1.00 20.000          H  
ATOM    498 2HG  GLU A  30      18.412  16.266   1.447  1.00 20.000          H  
ATOM    499  N   CYS A  31      14.692  13.885   4.116  1.00 20.000          N  
ATOM    500  CA  CYS A  31      13.732  13.816   5.206  1.00 20.000          C  
ATOM    501  C   CYS A  31      14.337  13.825   6.601  1.00 20.000          C  
ATOM    502  O   CYS A  31      13.699  14.325   7.523  1.00 20.000          O  
ATOM    503  CB  CYS A  31      12.903  12.569   5.085  1.00 20.000          C  
ATOM    504  SG  CYS A  31      13.810  11.042   5.228  1.00 20.000          S  
ATOM    505  H   CYS A  31      14.630  13.185   3.367  1.00 20.000          H  
ATOM    506  HA  CYS A  31      13.063  14.662   5.108  1.00 20.000          H  
ATOM    507 1HB  CYS A  31      12.134  12.586   5.839  1.00 20.000          H  
ATOM    508 2HB  CYS A  31      12.432  12.563   4.110  1.00 20.000          H  
ATOM    509  HG  CYS A  31      12.950  10.340   4.445  1.00 20.000          H  
ATOM    510  N   TRP A  32      15.549  13.297   6.779  1.00 20.000          N  
ATOM    511  CA  TRP A  32      16.158  13.319   8.101  1.00 20.000          C  
ATOM    512  C   TRP A  32      16.558  14.752   8.502  1.00 20.000          C  
ATOM    513  O   TRP A  32      16.660  15.071   9.702  1.00 20.000          O  
ATOM    514  CB  TRP A  32      17.356  12.377   8.136  1.00 20.000          C  
ATOM    515  CG  TRP A  32      18.460  12.782   7.226  1.00 20.000          C  
ATOM    516  CD1 TRP A  32      18.640  12.378   5.937  1.00 20.000          C  
ATOM    517  CD2 TRP A  32      19.573  13.650   7.530  1.00 20.000          C  
ATOM    518  NE1 TRP A  32      19.772  12.940   5.425  1.00 20.000          N  
ATOM    519  CE2 TRP A  32      20.356  13.721   6.383  1.00 20.000          C  
ATOM    520  CE3 TRP A  32      19.959  14.368   8.669  1.00 20.000          C  
ATOM    521  CZ2 TRP A  32      21.509  14.475   6.334  1.00 20.000          C  
ATOM    522  CZ3 TRP A  32      21.111  15.123   8.620  1.00 20.000          C  
ATOM    523  CH2 TRP A  32      21.868  15.178   7.480  1.00 20.000          C  
ATOM    524  H   TRP A  32      16.031  12.859   6.001  1.00 20.000          H  
ATOM    525  HA  TRP A  32      15.425  12.954   8.822  1.00 20.000          H  
ATOM    526 1HB  TRP A  32      17.749  12.322   9.149  1.00 20.000          H  
ATOM    527 2HB  TRP A  32      17.032  11.377   7.853  1.00 20.000          H  
ATOM    528  HD1 TRP A  32      17.980  11.704   5.386  1.00 20.000          H  
ATOM    529  HE1 TRP A  32      20.121  12.797   4.487  1.00 20.000          H  
ATOM    530  HE3 TRP A  32      19.362  14.330   9.578  1.00 20.000          H  
ATOM    531  HZ2 TRP A  32      22.124  14.533   5.436  1.00 20.000          H  
ATOM    532  HZ3 TRP A  32      21.400  15.679   9.509  1.00 20.000          H  
ATOM    533  HH2 TRP A  32      22.771  15.785   7.471  1.00 20.000          H  
ATOM    534  N   GLU A  33      16.792  15.621   7.498  1.00 20.000          N  
ATOM    535  CA  GLU A  33      17.155  16.997   7.766  1.00 20.000          C  
ATOM    536  C   GLU A  33      15.888  17.708   8.140  1.00 20.000          C  
ATOM    537  O   GLU A  33      15.876  18.536   9.050  1.00 20.000          O  
ATOM    538  CB  GLU A  33      17.760  17.710   6.551  1.00 20.000          C  
ATOM    539  CG  GLU A  33      19.103  17.224   6.087  1.00 20.000          C  
ATOM    540  CD  GLU A  33      19.631  18.052   4.943  1.00 20.000          C  
ATOM    541  OE1 GLU A  33      18.876  18.856   4.438  1.00 20.000          O  
ATOM    542  OE2 GLU A  33      20.770  17.896   4.580  1.00 20.000          O  
ATOM    543  H   GLU A  33      16.695  15.340   6.523  1.00 20.000          H  
ATOM    544  HA  GLU A  33      17.853  17.037   8.601  1.00 20.000          H  
ATOM    545 1HB  GLU A  33      17.074  17.633   5.713  1.00 20.000          H  
ATOM    546 2HB  GLU A  33      17.858  18.762   6.778  1.00 20.000          H  
ATOM    547 1HG  GLU A  33      19.801  17.261   6.914  1.00 20.000          H  
ATOM    548 2HG  GLU A  33      18.996  16.193   5.764  1.00 20.000          H  
ATOM    549  N   ASN A  34      14.806  17.333   7.445  1.00 20.000          N  
ATOM    550  CA  ASN A  34      13.502  17.940   7.653  1.00 20.000          C  
ATOM    551  C   ASN A  34      13.042  17.677   9.069  1.00 20.000          C  
ATOM    552  O   ASN A  34      12.444  18.548   9.692  1.00 20.000          O  
ATOM    553  CB  ASN A  34      12.491  17.417   6.662  1.00 20.000          C  
ATOM    554  CG  ASN A  34      12.740  17.903   5.266  1.00 20.000          C  
ATOM    555  OD1 ASN A  34      13.412  18.916   5.035  1.00 20.000          O  
ATOM    556  ND2 ASN A  34      12.214  17.187   4.315  1.00 20.000          N  
ATOM    557  H   ASN A  34      14.950  16.649   6.697  1.00 20.000          H  
ATOM    558  HA  ASN A  34      13.591  19.018   7.529  1.00 20.000          H  
ATOM    559 1HB  ASN A  34      12.480  16.340   6.673  1.00 20.000          H  
ATOM    560 2HB  ASN A  34      11.506  17.756   6.967  1.00 20.000          H  
ATOM    561 1HD2 ASN A  34      12.347  17.455   3.360  1.00 20.000          H  
ATOM    562 2HD2 ASN A  34      11.676  16.380   4.539  1.00 20.000          H  
ATOM    563  N   VAL A  35      13.380  16.506   9.616  1.00 20.000          N  
ATOM    564  CA  VAL A  35      13.015  16.226  10.994  1.00 20.000          C  
ATOM    565  C   VAL A  35      13.706  17.210  11.891  1.00 20.000          C  
ATOM    566  O   VAL A  35      13.075  17.859  12.716  1.00 20.000          O  
ATOM    567  CB  VAL A  35      13.472  14.831  11.459  1.00 20.000          C  
ATOM    568  CG1 VAL A  35      13.231  14.685  12.966  1.00 20.000          C  
ATOM    569  CG2 VAL A  35      12.741  13.796  10.745  1.00 20.000          C  
ATOM    570  H   VAL A  35      13.822  15.801   9.016  1.00 20.000          H  
ATOM    571  HA  VAL A  35      11.942  16.329  11.121  1.00 20.000          H  
ATOM    572  HB  VAL A  35      14.538  14.717  11.269  1.00 20.000          H  
ATOM    573 1HG1 VAL A  35      13.558  13.700  13.288  1.00 20.000          H  
ATOM    574 2HG1 VAL A  35      13.776  15.432  13.537  1.00 20.000          H  
ATOM    575 3HG1 VAL A  35      12.181  14.796  13.154  1.00 20.000          H  
ATOM    576 1HG2 VAL A  35      13.065  12.812  11.076  1.00 20.000          H  
ATOM    577 2HG2 VAL A  35      11.714  13.940  10.961  1.00 20.000          H  
ATOM    578 3HG2 VAL A  35      12.907  13.884   9.694  1.00 20.000          H  
ATOM    579  N   THR A  36      15.017  17.341  11.733  1.00 20.000          N  
ATOM    580  CA  THR A  36      15.739  18.228  12.626  1.00 20.000          C  
ATOM    581  C   THR A  36      15.252  19.665  12.509  1.00 20.000          C  
ATOM    582  O   THR A  36      14.956  20.315  13.520  1.00 20.000          O  
ATOM    583  CB  THR A  36      17.258  18.174  12.338  1.00 20.000          C  
ATOM    584  OG1 THR A  36      17.746  16.840  12.568  1.00 20.000          O  
ATOM    585  CG2 THR A  36      17.996  19.140  13.263  1.00 20.000          C  
ATOM    586  H   THR A  36      15.506  16.787  11.024  1.00 20.000          H  
ATOM    587  HA  THR A  36      15.570  17.895  13.648  1.00 20.000          H  
ATOM    588  HB  THR A  36      17.445  18.447  11.298  1.00 20.000          H  
ATOM    589  HG1 THR A  36      17.421  16.254  11.872  1.00 20.000          H  
ATOM    590 1HG2 THR A  36      19.062  19.088  13.058  1.00 20.000          H  
ATOM    591 2HG2 THR A  36      17.651  20.154  13.093  1.00 20.000          H  
ATOM    592 3HG2 THR A  36      17.812  18.863  14.301  1.00 20.000          H  
ATOM    593  N   LYS A  37      15.144  20.152  11.280  1.00 20.000          N  
ATOM    594  CA  LYS A  37      14.762  21.528  11.047  1.00 20.000          C  
ATOM    595  C   LYS A  37      13.343  21.816  11.511  1.00 20.000          C  
ATOM    596  O   LYS A  37      13.107  22.825  12.180  1.00 20.000          O  
ATOM    597  CB  LYS A  37      14.900  21.840   9.559  1.00 20.000          C  
ATOM    598  CG  LYS A  37      16.352  21.889   9.060  1.00 20.000          C  
ATOM    599  CD  LYS A  37      16.420  22.101   7.553  1.00 20.000          C  
ATOM    600  CE  LYS A  37      17.858  22.003   7.039  1.00 20.000          C  
ATOM    601  NZ  LYS A  37      17.928  22.116   5.550  1.00 20.000          N  
ATOM    602  H   LYS A  37      15.375  19.547  10.488  1.00 20.000          H  
ATOM    603  HA  LYS A  37      15.436  22.170  11.612  1.00 20.000          H  
ATOM    604 1HB  LYS A  37      14.380  21.068   8.986  1.00 20.000          H  
ATOM    605 2HB  LYS A  37      14.422  22.792   9.339  1.00 20.000          H  
ATOM    606 1HG  LYS A  37      16.875  22.703   9.561  1.00 20.000          H  
ATOM    607 2HG  LYS A  37      16.851  20.954   9.312  1.00 20.000          H  
ATOM    608 1HD  LYS A  37      15.819  21.333   7.057  1.00 20.000          H  
ATOM    609 2HD  LYS A  37      16.014  23.079   7.299  1.00 20.000          H  
ATOM    610 1HE  LYS A  37      18.460  22.791   7.485  1.00 20.000          H  
ATOM    611 2HE  LYS A  37      18.266  21.038   7.335  1.00 20.000          H  
ATOM    612 1HZ  LYS A  37      18.890  22.023   5.245  1.00 20.000          H  
ATOM    613 2HZ  LYS A  37      17.370  21.373   5.132  1.00 20.000          H  
ATOM    614 3HZ  LYS A  37      17.565  23.010   5.256  1.00 20.000          H  
ATOM    615  N   ALA A  38      12.394  20.938  11.174  1.00 20.000          N  
ATOM    616  CA  ALA A  38      11.021  21.145  11.574  1.00 20.000          C  
ATOM    617  C   ALA A  38      10.874  21.066  13.083  1.00 20.000          C  
ATOM    618  O   ALA A  38      10.198  21.885  13.698  1.00 20.000          O  
ATOM    619  CB  ALA A  38      10.115  20.116  10.907  1.00 20.000          C  
ATOM    620  H   ALA A  38      12.615  20.108  10.624  1.00 20.000          H  
ATOM    621  HA  ALA A  38      10.728  22.139  11.254  1.00 20.000          H  
ATOM    622 1HB  ALA A  38       9.087  20.295  11.188  1.00 20.000          H  
ATOM    623 2HB  ALA A  38      10.212  20.192   9.824  1.00 20.000          H  
ATOM    624 3HB  ALA A  38      10.411  19.115  11.225  1.00 20.000          H  
ATOM    625  N   PHE A  39      11.542  20.102  13.718  1.00 20.000          N  
ATOM    626  CA  PHE A  39      11.358  19.934  15.143  1.00 20.000          C  
ATOM    627  C   PHE A  39      11.887  21.116  15.935  1.00 20.000          C  
ATOM    628  O   PHE A  39      11.211  21.643  16.823  1.00 20.000          O  
ATOM    629  CB  PHE A  39      12.014  18.632  15.618  1.00 20.000          C  
ATOM    630  CG  PHE A  39      11.246  17.314  15.285  1.00 20.000          C  
ATOM    631  CD1 PHE A  39      10.315  17.199  14.234  1.00 20.000          C  
ATOM    632  CD2 PHE A  39      11.469  16.190  16.059  1.00 20.000          C  
ATOM    633  CE1 PHE A  39       9.662  16.015  14.000  1.00 20.000          C  
ATOM    634  CE2 PHE A  39      10.812  15.011  15.815  1.00 20.000          C  
ATOM    635  CZ  PHE A  39       9.905  14.926  14.787  1.00 20.000          C  
ATOM    636  H   PHE A  39      12.136  19.429  13.223  1.00 20.000          H  
ATOM    637  HA  PHE A  39      10.298  19.869  15.323  1.00 20.000          H  
ATOM    638 1HB  PHE A  39      13.008  18.559  15.171  1.00 20.000          H  
ATOM    639 2HB  PHE A  39      12.156  18.678  16.695  1.00 20.000          H  
ATOM    640  HD1 PHE A  39      10.095  18.039  13.595  1.00 20.000          H  
ATOM    641  HD2 PHE A  39      12.178  16.252  16.877  1.00 20.000          H  
ATOM    642  HE1 PHE A  39       8.947  15.954  13.187  1.00 20.000          H  
ATOM    643  HE2 PHE A  39      11.006  14.143  16.445  1.00 20.000          H  
ATOM    644  HZ  PHE A  39       9.383  13.996  14.606  1.00 20.000          H  
ATOM    645  N   LEU A  40      13.030  21.641  15.529  1.00 20.000          N  
ATOM    646  CA  LEU A  40      13.654  22.737  16.251  1.00 20.000          C  
ATOM    647  C   LEU A  40      13.011  24.082  15.962  1.00 20.000          C  
ATOM    648  O   LEU A  40      13.440  25.100  16.512  1.00 20.000          O  
ATOM    649  CB  LEU A  40      15.139  22.836  15.872  1.00 20.000          C  
ATOM    650  CG  LEU A  40      16.072  21.649  16.261  1.00 20.000          C  
ATOM    651  CD1 LEU A  40      17.445  21.908  15.654  1.00 20.000          C  
ATOM    652  CD2 LEU A  40      16.174  21.503  17.778  1.00 20.000          C  
ATOM    653  H   LEU A  40      13.543  21.202  14.757  1.00 20.000          H  
ATOM    654  HA  LEU A  40      13.549  22.547  17.314  1.00 20.000          H  
ATOM    655 1HB  LEU A  40      15.187  22.934  14.783  1.00 20.000          H  
ATOM    656 2HB  LEU A  40      15.547  23.743  16.311  1.00 20.000          H  
ATOM    657  HG  LEU A  40      15.681  20.726  15.842  1.00 20.000          H  
ATOM    658 1HD1 LEU A  40      18.113  21.082  15.892  1.00 20.000          H  
ATOM    659 2HD1 LEU A  40      17.346  21.997  14.573  1.00 20.000          H  
ATOM    660 3HD1 LEU A  40      17.854  22.832  16.056  1.00 20.000          H  
ATOM    661 1HD2 LEU A  40      16.840  20.671  18.011  1.00 20.000          H  
ATOM    662 2HD2 LEU A  40      16.576  22.420  18.208  1.00 20.000          H  
ATOM    663 3HD2 LEU A  40      15.197  21.302  18.204  1.00 20.000          H  
ATOM    664  N   THR A  41      12.007  24.112  15.087  1.00 20.000          N  
ATOM    665  CA  THR A  41      11.352  25.348  14.741  1.00 20.000          C  
ATOM    666  C   THR A  41       9.861  25.336  15.075  1.00 20.000          C  
ATOM    667  O   THR A  41       9.125  26.222  14.630  1.00 20.000          O  
ATOM    668  CB  THR A  41      11.612  25.723  13.262  1.00 20.000          C  
ATOM    669  OG1 THR A  41      11.189  24.676  12.388  1.00 20.000          O  
ATOM    670  CG2 THR A  41      13.079  26.011  13.017  1.00 20.000          C  
ATOM    671  H   THR A  41      11.648  23.253  14.661  1.00 20.000          H  
ATOM    672  HA  THR A  41      11.796  26.141  15.340  1.00 20.000          H  
ATOM    673  HB  THR A  41      11.039  26.615  13.027  1.00 20.000          H  
ATOM    674  HG1 THR A  41      11.810  23.914  12.472  1.00 20.000          H  
ATOM    675 1HG2 THR A  41      13.224  26.288  11.977  1.00 20.000          H  
ATOM    676 2HG2 THR A  41      13.400  26.825  13.663  1.00 20.000          H  
ATOM    677 3HG2 THR A  41      13.666  25.121  13.238  1.00 20.000          H  
ATOM    678  N   ASN A  42       9.409  24.374  15.903  1.00 20.000          N  
ATOM    679  CA  ASN A  42       7.986  24.355  16.237  1.00 20.000          C  
ATOM    680  C   ASN A  42       7.674  23.744  17.613  1.00 20.000          C  
ATOM    681  O   ASN A  42       8.561  23.315  18.346  1.00 20.000          O  
ATOM    682  CB  ASN A  42       7.259  23.595  15.126  1.00 20.000          C  
ATOM    683  CG  ASN A  42       5.808  24.037  14.868  1.00 20.000          C  
ATOM    684  OD1 ASN A  42       5.002  24.114  15.805  1.00 20.000          O  
ATOM    685  ND2 ASN A  42       5.480  24.325  13.646  1.00 20.000          N  
ATOM    686  H   ASN A  42      10.043  23.649  16.257  1.00 20.000          H  
ATOM    687  HA  ASN A  42       7.623  25.381  16.259  1.00 20.000          H  
ATOM    688 1HB  ASN A  42       7.828  23.669  14.218  1.00 20.000          H  
ATOM    689 2HB  ASN A  42       7.242  22.537  15.393  1.00 20.000          H  
ATOM    690 1HD2 ASN A  42       4.546  24.615  13.436  1.00 20.000          H  
ATOM    691 2HD2 ASN A  42       6.158  24.253  12.916  1.00 20.000          H  
ATOM    692  N   ASP A  43       6.379  23.727  17.944  1.00 20.000          N  
ATOM    693  CA  ASP A  43       5.822  23.157  19.160  1.00 20.000          C  
ATOM    694  C   ASP A  43       5.311  21.773  18.817  1.00 20.000          C  
ATOM    695  O   ASP A  43       5.286  20.865  19.653  1.00 20.000          O  
ATOM    696  CB  ASP A  43       4.664  24.014  19.663  1.00 20.000          C  
ATOM    697  CG  ASP A  43       5.079  25.434  20.021  1.00 20.000          C  
ATOM    698  OD1 ASP A  43       5.919  25.616  20.870  1.00 20.000          O  
ATOM    699  OD2 ASP A  43       4.550  26.333  19.412  1.00 20.000          O  
ATOM    700  H   ASP A  43       5.729  24.130  17.290  1.00 20.000          H  
ATOM    701  HA  ASP A  43       6.596  23.077  19.924  1.00 20.000          H  
ATOM    702 1HB  ASP A  43       3.887  24.056  18.899  1.00 20.000          H  
ATOM    703 2HB  ASP A  43       4.230  23.545  20.548  1.00 20.000          H  
ATOM    704  N   THR A  44       4.887  21.629  17.561  1.00 20.000          N  
ATOM    705  CA  THR A  44       4.331  20.393  17.020  1.00 20.000          C  
ATOM    706  C   THR A  44       4.573  20.354  15.524  1.00 20.000          C  
ATOM    707  O   THR A  44       4.539  21.393  14.862  1.00 20.000          O  
ATOM    708  CB  THR A  44       2.823  20.297  17.332  1.00 20.000          C  
ATOM    709  OG1 THR A  44       2.313  19.058  16.853  1.00 20.000          O  
ATOM    710  CG2 THR A  44       2.063  21.440  16.676  1.00 20.000          C  
ATOM    711  H   THR A  44       4.931  22.439  16.941  1.00 20.000          H  
ATOM    712  HA  THR A  44       4.844  19.539  17.459  1.00 20.000          H  
ATOM    713  HB  THR A  44       2.685  20.344  18.412  1.00 20.000          H  
ATOM    714  HG1 THR A  44       1.494  18.853  17.310  1.00 20.000          H  
ATOM    715 1HG2 THR A  44       1.008  21.354  16.921  1.00 20.000          H  
ATOM    716 2HG2 THR A  44       2.445  22.392  17.044  1.00 20.000          H  
ATOM    717 3HG2 THR A  44       2.177  21.400  15.597  1.00 20.000          H  
ATOM    718  N   THR A  45       4.780  19.166  14.978  1.00 20.000          N  
ATOM    719  CA  THR A  45       4.997  19.022  13.536  1.00 20.000          C  
ATOM    720  C   THR A  45       4.153  17.936  12.909  1.00 20.000          C  
ATOM    721  O   THR A  45       3.613  17.059  13.600  1.00 20.000          O  
ATOM    722  CB  THR A  45       6.479  18.755  13.220  1.00 20.000          C  
ATOM    723  OG1 THR A  45       6.884  17.547  13.880  1.00 20.000          O  
ATOM    724  CG2 THR A  45       7.351  19.934  13.664  1.00 20.000          C  
ATOM    725  H   THR A  45       4.770  18.338  15.587  1.00 20.000          H  
ATOM    726  HA  THR A  45       4.720  19.959  13.053  1.00 20.000          H  
ATOM    727  HB  THR A  45       6.601  18.617  12.141  1.00 20.000          H  
ATOM    728  HG1 THR A  45       6.395  16.799  13.525  1.00 20.000          H  
ATOM    729 1HG2 THR A  45       8.380  19.723  13.434  1.00 20.000          H  
ATOM    730 2HG2 THR A  45       7.038  20.839  13.140  1.00 20.000          H  
ATOM    731 3HG2 THR A  45       7.249  20.092  14.717  1.00 20.000          H  
ATOM    732  N   VAL A  46       4.079  17.950  11.575  1.00 20.000          N  
ATOM    733  CA  VAL A  46       3.304  16.934  10.894  1.00 20.000          C  
ATOM    734  C   VAL A  46       4.224  16.009  10.102  1.00 20.000          C  
ATOM    735  O   VAL A  46       5.124  16.440   9.380  1.00 20.000          O  
ATOM    736  CB  VAL A  46       2.230  17.567   9.985  1.00 20.000          C  
ATOM    737  CG1 VAL A  46       1.374  16.452   9.303  1.00 20.000          C  
ATOM    738  CG2 VAL A  46       1.353  18.491  10.800  1.00 20.000          C  
ATOM    739  H   VAL A  46       4.551  18.681  11.030  1.00 20.000          H  
ATOM    740  HA  VAL A  46       2.793  16.347  11.640  1.00 20.000          H  
ATOM    741  HB  VAL A  46       2.723  18.144   9.204  1.00 20.000          H  
ATOM    742 1HG1 VAL A  46       0.614  16.899   8.679  1.00 20.000          H  
ATOM    743 2HG1 VAL A  46       2.000  15.793   8.701  1.00 20.000          H  
ATOM    744 3HG1 VAL A  46       0.881  15.872  10.067  1.00 20.000          H  
ATOM    745 1HG2 VAL A  46       0.604  18.943  10.153  1.00 20.000          H  
ATOM    746 2HG2 VAL A  46       0.868  17.922  11.574  1.00 20.000          H  
ATOM    747 3HG2 VAL A  46       1.959  19.273  11.250  1.00 20.000          H  
ATOM    748  N   LEU A  47       4.036  14.729  10.286  1.00 20.000          N  
ATOM    749  CA  LEU A  47       4.848  13.755   9.602  1.00 20.000          C  
ATOM    750  C   LEU A  47       4.074  13.253   8.389  1.00 20.000          C  
ATOM    751  O   LEU A  47       2.873  12.987   8.487  1.00 20.000          O  
ATOM    752  CB  LEU A  47       5.175  12.630  10.589  1.00 20.000          C  
ATOM    753  CG  LEU A  47       5.855  13.064  11.943  1.00 20.000          C  
ATOM    754  CD1 LEU A  47       6.156  11.815  12.777  1.00 20.000          C  
ATOM    755  CD2 LEU A  47       7.099  13.883  11.675  1.00 20.000          C  
ATOM    756  H   LEU A  47       3.284  14.450  10.911  1.00 20.000          H  
ATOM    757  HA  LEU A  47       5.763  14.217   9.239  1.00 20.000          H  
ATOM    758 1HB  LEU A  47       4.248  12.118  10.841  1.00 20.000          H  
ATOM    759 2HB  LEU A  47       5.812  11.950  10.110  1.00 20.000          H  
ATOM    760  HG  LEU A  47       5.156  13.675  12.520  1.00 20.000          H  
ATOM    761 1HD1 LEU A  47       6.601  12.102  13.718  1.00 20.000          H  
ATOM    762 2HD1 LEU A  47       5.237  11.282  12.963  1.00 20.000          H  
ATOM    763 3HD1 LEU A  47       6.836  11.176  12.256  1.00 20.000          H  
ATOM    764 1HD2 LEU A  47       7.541  14.171  12.622  1.00 20.000          H  
ATOM    765 2HD2 LEU A  47       7.804  13.301  11.100  1.00 20.000          H  
ATOM    766 3HD2 LEU A  47       6.846  14.780  11.123  1.00 20.000          H  
ATOM    767  N   SER A  48       4.743  13.130   7.236  1.00 20.000          N  
ATOM    768  CA  SER A  48       4.072  12.676   6.009  1.00 20.000          C  
ATOM    769  C   SER A  48       4.611  11.341   5.510  1.00 20.000          C  
ATOM    770  O   SER A  48       5.763  11.228   5.071  1.00 20.000          O  
ATOM    771  CB  SER A  48       4.234  13.726   4.929  1.00 20.000          C  
ATOM    772  OG  SER A  48       3.657  13.329   3.709  1.00 20.000          O  
ATOM    773  H   SER A  48       5.737  13.384   7.182  1.00 20.000          H  
ATOM    774  HA  SER A  48       3.009  12.547   6.218  1.00 20.000          H  
ATOM    775 1HB  SER A  48       3.787  14.641   5.263  1.00 20.000          H  
ATOM    776 2HB  SER A  48       5.291  13.923   4.784  1.00 20.000          H  
ATOM    777  HG  SER A  48       3.893  14.015   3.079  1.00 20.000          H  
ATOM    778  N   ALA A  49       3.775  10.307   5.642  1.00 20.000          N  
ATOM    779  CA  ALA A  49       4.113   8.927   5.292  1.00 20.000          C  
ATOM    780  C   ALA A  49       3.950   8.701   3.797  1.00 20.000          C  
ATOM    781  O   ALA A  49       3.201   9.415   3.138  1.00 20.000          O  
ATOM    782  CB  ALA A  49       3.251   7.955   6.085  1.00 20.000          C  
ATOM    783  H   ALA A  49       2.826  10.498   5.982  1.00 20.000          H  
ATOM    784  HA  ALA A  49       5.152   8.747   5.535  1.00 20.000          H  
ATOM    785 1HB  ALA A  49       3.522   6.934   5.825  1.00 20.000          H  
ATOM    786 2HB  ALA A  49       3.407   8.113   7.151  1.00 20.000          H  
ATOM    787 3HB  ALA A  49       2.209   8.128   5.838  1.00 20.000          H  
ATOM    788  N   TYR A  50       4.622   7.676   3.269  1.00 20.000          N  
ATOM    789  CA  TYR A  50       4.477   7.324   1.863  1.00 20.000          C  
ATOM    790  C   TYR A  50       3.000   7.053   1.595  1.00 20.000          C  
ATOM    791  O   TYR A  50       2.385   6.307   2.357  1.00 20.000          O  
ATOM    792  CB  TYR A  50       5.257   6.060   1.560  1.00 20.000          C  
ATOM    793  CG  TYR A  50       6.743   6.181   1.548  1.00 20.000          C  
ATOM    794  CD1 TYR A  50       7.484   5.794   2.651  1.00 20.000          C  
ATOM    795  CD2 TYR A  50       7.376   6.634   0.424  1.00 20.000          C  
ATOM    796  CE1 TYR A  50       8.862   5.870   2.607  1.00 20.000          C  
ATOM    797  CE2 TYR A  50       8.737   6.695   0.378  1.00 20.000          C  
ATOM    798  CZ  TYR A  50       9.483   6.313   1.465  1.00 20.000          C  
ATOM    799  OH  TYR A  50      10.854   6.373   1.413  1.00 20.000          O  
ATOM    800  H   TYR A  50       5.241   7.135   3.853  1.00 20.000          H  
ATOM    801  HA  TYR A  50       4.841   8.152   1.268  1.00 20.000          H  
ATOM    802 1HB  TYR A  50       4.993   5.315   2.303  1.00 20.000          H  
ATOM    803 2HB  TYR A  50       4.941   5.678   0.595  1.00 20.000          H  
ATOM    804  HD1 TYR A  50       6.985   5.425   3.546  1.00 20.000          H  
ATOM    805  HD2 TYR A  50       6.794   6.940  -0.437  1.00 20.000          H  
ATOM    806  HE1 TYR A  50       9.458   5.570   3.461  1.00 20.000          H  
ATOM    807  HE2 TYR A  50       9.234   7.050  -0.525  1.00 20.000          H  
ATOM    808  HH  TYR A  50      11.127   6.727   0.559  1.00 20.000          H  
ATOM    809  N   PRO A  51       2.409   7.591   0.516  1.00 20.000          N  
ATOM    810  CA  PRO A  51       0.997   7.455   0.220  1.00 20.000          C  
ATOM    811  C   PRO A  51       0.470   6.102  -0.316  1.00 20.000          C  
ATOM    812  O   PRO A  51       1.202   5.390  -1.028  1.00 20.000          O  
ATOM    813  CB  PRO A  51       0.825   8.499  -0.893  1.00 20.000          C  
ATOM    814  CG  PRO A  51       2.168   8.591  -1.575  1.00 20.000          C  
ATOM    815  CD  PRO A  51       3.178   8.393  -0.462  1.00 20.000          C  
ATOM    816  HA  PRO A  51       0.459   7.823   1.092  1.00 20.000          H  
ATOM    817 1HB  PRO A  51       0.010   8.177  -1.578  1.00 20.000          H  
ATOM    818 2HB  PRO A  51       0.508   9.455  -0.468  1.00 20.000          H  
ATOM    819 1HG  PRO A  51       2.234   7.834  -2.363  1.00 20.000          H  
ATOM    820 2HG  PRO A  51       2.268   9.576  -2.069  1.00 20.000          H  
ATOM    821 1HD  PRO A  51       4.052   7.842  -0.845  1.00 20.000          H  
ATOM    822 2HD  PRO A  51       3.444   9.380  -0.030  1.00 20.000          H  
ATOM    823  N   PRO A  52      -0.792   5.759   0.046  1.00 20.000          N  
ATOM    824  CA  PRO A  52      -1.705   4.786  -0.537  1.00 20.000          C  
ATOM    825  C   PRO A  52      -2.176   5.341  -1.864  1.00 20.000          C  
ATOM    826  O   PRO A  52      -2.095   6.544  -2.080  1.00 20.000          O  
ATOM    827  CB  PRO A  52      -2.866   4.709   0.469  1.00 20.000          C  
ATOM    828  CG  PRO A  52      -2.321   5.275   1.749  1.00 20.000          C  
ATOM    829  CD  PRO A  52      -1.303   6.289   1.339  1.00 20.000          C  
ATOM    830  HA  PRO A  52      -1.195   3.817  -0.664  1.00 20.000          H  
ATOM    831 1HB  PRO A  52      -3.725   5.284   0.095  1.00 20.000          H  
ATOM    832 2HB  PRO A  52      -3.198   3.667   0.575  1.00 20.000          H  
ATOM    833 1HG  PRO A  52      -3.131   5.726   2.355  1.00 20.000          H  
ATOM    834 2HG  PRO A  52      -1.882   4.476   2.367  1.00 20.000          H  
ATOM    835 1HD  PRO A  52      -1.765   7.272   1.217  1.00 20.000          H  
ATOM    836 2HD  PRO A  52      -0.522   6.270   2.123  1.00 20.000          H  
ATOM    837  N   ASN A  53      -2.759   4.526  -2.715  1.00 20.000          N  
ATOM    838  CA  ASN A  53      -3.244   5.053  -3.980  1.00 20.000          C  
ATOM    839  C   ASN A  53      -4.411   6.035  -3.862  1.00 20.000          C  
ATOM    840  O   ASN A  53      -4.715   6.765  -4.812  1.00 20.000          O  
ATOM    841  CB  ASN A  53      -3.584   3.910  -4.896  1.00 20.000          C  
ATOM    842  CG  ASN A  53      -4.546   3.013  -4.260  1.00 20.000          C  
ATOM    843  OD1 ASN A  53      -4.311   2.611  -3.104  1.00 20.000          O  
ATOM    844  ND2 ASN A  53      -5.605   2.676  -4.942  1.00 20.000          N  
ATOM    845  H   ASN A  53      -2.858   3.532  -2.504  1.00 20.000          H  
ATOM    846  HA  ASN A  53      -2.424   5.596  -4.417  1.00 20.000          H  
ATOM    847 1HB  ASN A  53      -4.022   4.303  -5.812  1.00 20.000          H  
ATOM    848 2HB  ASN A  53      -2.695   3.366  -5.170  1.00 20.000          H  
ATOM    849 1HD2 ASN A  53      -6.286   2.064  -4.541  1.00 20.000          H  
ATOM    850 2HD2 ASN A  53      -5.739   3.034  -5.867  1.00 20.000          H  
ATOM    851  N   MET A  54      -5.074   6.032  -2.711  1.00 20.000          N  
ATOM    852  CA  MET A  54      -6.210   6.902  -2.467  1.00 20.000          C  
ATOM    853  C   MET A  54      -5.923   8.090  -1.540  1.00 20.000          C  
ATOM    854  O   MET A  54      -6.864   8.760  -1.112  1.00 20.000          O  
ATOM    855  CB  MET A  54      -7.365   6.087  -1.899  1.00 20.000          C  
ATOM    856  CG  MET A  54      -7.866   4.974  -2.823  1.00 20.000          C  
ATOM    857  SD  MET A  54      -8.479   5.571  -4.424  1.00 20.000          S  
ATOM    858  CE  MET A  54     -10.000   6.418  -3.986  1.00 20.000          C  
ATOM    859  H   MET A  54      -4.759   5.403  -1.988  1.00 20.000          H  
ATOM    860  HA  MET A  54      -6.520   7.320  -3.423  1.00 20.000          H  
ATOM    861 1HB  MET A  54      -7.041   5.616  -0.973  1.00 20.000          H  
ATOM    862 2HB  MET A  54      -8.194   6.743  -1.651  1.00 20.000          H  
ATOM    863 1HG  MET A  54      -7.059   4.276  -3.005  1.00 20.000          H  
ATOM    864 2HG  MET A  54      -8.672   4.435  -2.329  1.00 20.000          H  
ATOM    865 1HE  MET A  54     -10.464   6.818  -4.890  1.00 20.000          H  
ATOM    866 2HE  MET A  54     -10.685   5.717  -3.508  1.00 20.000          H  
ATOM    867 3HE  MET A  54      -9.783   7.238  -3.304  1.00 20.000          H  
ATOM    868  N   GLY A  55      -4.662   8.360  -1.198  1.00 20.000          N  
ATOM    869  CA  GLY A  55      -4.428   9.484  -0.291  1.00 20.000          C  
ATOM    870  C   GLY A  55      -2.988   9.650   0.162  1.00 20.000          C  
ATOM    871  O   GLY A  55      -2.058   9.133  -0.441  1.00 20.000          O  
ATOM    872  H   GLY A  55      -3.881   7.795  -1.552  1.00 20.000          H  
ATOM    873 1HA  GLY A  55      -4.761  10.402  -0.768  1.00 20.000          H  
ATOM    874 2HA  GLY A  55      -5.056   9.357   0.588  1.00 20.000          H  
ATOM    875  N   ASN A  56      -2.798  10.386   1.249  1.00 20.000          N  
ATOM    876  CA  ASN A  56      -1.474  10.621   1.815  1.00 20.000          C  
ATOM    877  C   ASN A  56      -1.696  10.739   3.308  1.00 20.000          C  
ATOM    878  O   ASN A  56      -2.472  11.586   3.755  1.00 20.000          O  
ATOM    879  CB  ASN A  56      -0.811  11.871   1.276  1.00 20.000          C  
ATOM    880  CG  ASN A  56       0.652  11.969   1.703  1.00 20.000          C  
ATOM    881  OD1 ASN A  56       1.499  11.271   1.148  1.00 20.000          O  
ATOM    882  ND2 ASN A  56       0.934  12.783   2.684  1.00 20.000          N  
ATOM    883  H   ASN A  56      -3.604  10.791   1.710  1.00 20.000          H  
ATOM    884  HA  ASN A  56      -0.833   9.759   1.642  1.00 20.000          H  
ATOM    885 1HB  ASN A  56      -0.866  11.882   0.194  1.00 20.000          H  
ATOM    886 2HB  ASN A  56      -1.344  12.748   1.640  1.00 20.000          H  
ATOM    887 1HD2 ASN A  56       1.884  12.866   3.026  1.00 20.000          H  
ATOM    888 2HD2 ASN A  56       0.204  13.317   3.108  1.00 20.000          H  
ATOM    889  N   ASP A  57      -1.065   9.869   4.077  1.00 20.000          N  
ATOM    890  CA  ASP A  57      -1.308   9.847   5.505  1.00 20.000          C  
ATOM    891  C   ASP A  57      -0.422  10.817   6.270  1.00 20.000          C  
ATOM    892  O   ASP A  57       0.804  10.655   6.370  1.00 20.000          O  
ATOM    893  CB  ASP A  57      -1.128   8.431   6.032  1.00 20.000          C  
ATOM    894  CG  ASP A  57      -2.193   7.447   5.532  1.00 20.000          C  
ATOM    895  OD1 ASP A  57      -3.280   7.852   5.190  1.00 20.000          O  
ATOM    896  OD2 ASP A  57      -1.885   6.285   5.483  1.00 20.000          O  
ATOM    897  H   ASP A  57      -0.415   9.212   3.668  1.00 20.000          H  
ATOM    898  HA  ASP A  57      -2.343  10.138   5.680  1.00 20.000          H  
ATOM    899 1HB  ASP A  57      -0.146   8.057   5.772  1.00 20.000          H  
ATOM    900 2HB  ASP A  57      -1.204   8.458   7.103  1.00 20.000          H  
ATOM    901  N   VAL A  58      -1.063  11.843   6.820  1.00 20.000          N  
ATOM    902  CA  VAL A  58      -0.355  12.895   7.524  1.00 20.000          C  
ATOM    903  C   VAL A  58      -0.727  12.804   8.999  1.00 20.000          C  
ATOM    904  O   VAL A  58      -1.907  12.698   9.343  1.00 20.000          O  
ATOM    905  CB  VAL A  58      -0.692  14.272   6.899  1.00 20.000          C  
ATOM    906  CG1 VAL A  58      -0.347  14.228   5.408  1.00 20.000          C  
ATOM    907  CG2 VAL A  58      -2.159  14.650   7.090  1.00 20.000          C  
ATOM    908  H   VAL A  58      -2.067  11.890   6.715  1.00 20.000          H  
ATOM    909  HA  VAL A  58       0.714  12.731   7.426  1.00 20.000          H  
ATOM    910  HB  VAL A  58      -0.067  15.021   7.350  1.00 20.000          H  
ATOM    911 1HG1 VAL A  58      -0.544  15.201   4.956  1.00 20.000          H  
ATOM    912 2HG1 VAL A  58       0.702  13.969   5.291  1.00 20.000          H  
ATOM    913 3HG1 VAL A  58      -0.959  13.476   4.915  1.00 20.000          H  
ATOM    914 1HG2 VAL A  58      -2.341  15.611   6.627  1.00 20.000          H  
ATOM    915 2HG2 VAL A  58      -2.794  13.904   6.619  1.00 20.000          H  
ATOM    916 3HG2 VAL A  58      -2.407  14.721   8.145  1.00 20.000          H  
ATOM    917  N   PHE A  59       0.285  12.827   9.858  1.00 20.000          N  
ATOM    918  CA  PHE A  59       0.065  12.658  11.290  1.00 20.000          C  
ATOM    919  C   PHE A  59       0.643  13.811  12.086  1.00 20.000          C  
ATOM    920  O   PHE A  59       1.714  14.303  11.759  1.00 20.000          O  
ATOM    921  CB  PHE A  59       0.792  11.404  11.731  1.00 20.000          C  
ATOM    922  CG  PHE A  59       0.378  10.153  11.031  1.00 20.000          C  
ATOM    923  CD1 PHE A  59       0.942   9.831   9.794  1.00 20.000          C  
ATOM    924  CD2 PHE A  59      -0.513   9.273  11.592  1.00 20.000          C  
ATOM    925  CE1 PHE A  59       0.622   8.675   9.155  1.00 20.000          C  
ATOM    926  CE2 PHE A  59      -0.840   8.103  10.937  1.00 20.000          C  
ATOM    927  CZ  PHE A  59      -0.267   7.806   9.720  1.00 20.000          C  
ATOM    928  H   PHE A  59       1.230  12.918   9.476  1.00 20.000          H  
ATOM    929  HA  PHE A  59      -1.005  12.583  11.485  1.00 20.000          H  
ATOM    930 1HB  PHE A  59       1.861  11.539  11.585  1.00 20.000          H  
ATOM    931 2HB  PHE A  59       0.618  11.267  12.792  1.00 20.000          H  
ATOM    932  HD1 PHE A  59       1.656  10.518   9.333  1.00 20.000          H  
ATOM    933  HD2 PHE A  59      -0.957   9.499  12.561  1.00 20.000          H  
ATOM    934  HE1 PHE A  59       1.079   8.445   8.195  1.00 20.000          H  
ATOM    935  HE2 PHE A  59      -1.545   7.406  11.387  1.00 20.000          H  
ATOM    936  HZ  PHE A  59      -0.519   6.877   9.207  1.00 20.000          H  
ATOM    937  N   VAL A  60       0.012  14.203  13.183  1.00 20.000          N  
ATOM    938  CA  VAL A  60       0.598  15.301  13.952  1.00 20.000          C  
ATOM    939  C   VAL A  60       1.008  14.873  15.347  1.00 20.000          C  
ATOM    940  O   VAL A  60       0.241  14.227  16.067  1.00 20.000          O  
ATOM    941  CB  VAL A  60      -0.370  16.515  14.004  1.00 20.000          C  
ATOM    942  CG1 VAL A  60      -1.701  16.142  14.650  1.00 20.000          C  
ATOM    943  CG2 VAL A  60       0.302  17.686  14.755  1.00 20.000          C  
ATOM    944  H   VAL A  60      -0.856  13.764  13.463  1.00 20.000          H  
ATOM    945  HA  VAL A  60       1.499  15.640  13.448  1.00 20.000          H  
ATOM    946  HB  VAL A  60      -0.588  16.817  12.986  1.00 20.000          H  
ATOM    947 1HG1 VAL A  60      -2.361  17.010  14.639  1.00 20.000          H  
ATOM    948 2HG1 VAL A  60      -2.166  15.335  14.095  1.00 20.000          H  
ATOM    949 3HG1 VAL A  60      -1.550  15.831  15.680  1.00 20.000          H  
ATOM    950 1HG2 VAL A  60      -0.363  18.545  14.759  1.00 20.000          H  
ATOM    951 2HG2 VAL A  60       0.512  17.400  15.781  1.00 20.000          H  
ATOM    952 3HG2 VAL A  60       1.236  17.958  14.258  1.00 20.000          H  
ATOM    953  N   MET A  61       2.225  15.260  15.726  1.00 20.000          N  
ATOM    954  CA  MET A  61       2.739  14.931  17.047  1.00 20.000          C  
ATOM    955  C   MET A  61       3.545  16.108  17.644  1.00 20.000          C  
ATOM    956  O   MET A  61       4.335  16.722  16.916  1.00 20.000          O  
ATOM    957  CB  MET A  61       3.675  13.738  16.963  1.00 20.000          C  
ATOM    958  CG  MET A  61       3.095  12.398  16.533  1.00 20.000          C  
ATOM    959  SD  MET A  61       3.074  12.173  14.726  1.00 20.000          S  
ATOM    960  CE  MET A  61       2.710  10.425  14.580  1.00 20.000          C  
ATOM    961  H   MET A  61       2.782  15.802  15.054  1.00 20.000          H  
ATOM    962  HA  MET A  61       1.899  14.653  17.656  1.00 20.000          H  
ATOM    963 1HB  MET A  61       4.405  13.987  16.227  1.00 20.000          H  
ATOM    964 2HB  MET A  61       4.189  13.597  17.925  1.00 20.000          H  
ATOM    965 1HG  MET A  61       3.678  11.593  16.985  1.00 20.000          H  
ATOM    966 2HG  MET A  61       2.069  12.320  16.903  1.00 20.000          H  
ATOM    967 1HE  MET A  61       2.684  10.139  13.535  1.00 20.000          H  
ATOM    968 2HE  MET A  61       3.471   9.855  15.086  1.00 20.000          H  
ATOM    969 3HE  MET A  61       1.742  10.219  15.039  1.00 20.000          H  
ATOM    970  N   PRO A  62       3.388  16.413  18.959  1.00 20.000          N  
ATOM    971  CA  PRO A  62       4.125  17.407  19.747  1.00 20.000          C  
ATOM    972  C   PRO A  62       5.620  17.148  19.825  1.00 20.000          C  
ATOM    973  O   PRO A  62       6.062  15.995  19.862  1.00 20.000          O  
ATOM    974  CB  PRO A  62       3.508  17.262  21.146  1.00 20.000          C  
ATOM    975  CG  PRO A  62       2.144  16.681  20.924  1.00 20.000          C  
ATOM    976  CD  PRO A  62       2.285  15.772  19.733  1.00 20.000          C  
ATOM    977  HA  PRO A  62       3.931  18.411  19.350  1.00 20.000          H  
ATOM    978 1HB  PRO A  62       4.140  16.622  21.768  1.00 20.000          H  
ATOM    979 2HB  PRO A  62       3.480  18.249  21.642  1.00 20.000          H  
ATOM    980 1HG  PRO A  62       1.819  16.134  21.826  1.00 20.000          H  
ATOM    981 2HG  PRO A  62       1.410  17.485  20.760  1.00 20.000          H  
ATOM    982 1HD  PRO A  62       2.547  14.734  20.032  1.00 20.000          H  
ATOM    983 2HD  PRO A  62       1.318  15.845  19.219  1.00 20.000          H  
ATOM    984  N   ILE A  63       6.393  18.217  19.942  1.00 20.000          N  
ATOM    985  CA  ILE A  63       7.826  18.060  20.091  1.00 20.000          C  
ATOM    986  C   ILE A  63       8.151  17.418  21.420  1.00 20.000          C  
ATOM    987  O   ILE A  63       9.077  16.606  21.475  1.00 20.000          O  
ATOM    988  CB  ILE A  63       8.603  19.355  19.851  1.00 20.000          C  
ATOM    989  CG1 ILE A  63       8.347  19.825  18.372  1.00 20.000          C  
ATOM    990  CG2 ILE A  63      10.123  19.141  20.124  1.00 20.000          C  
ATOM    991  CD1 ILE A  63       8.657  18.832  17.277  1.00 20.000          C  
ATOM    992  H   ILE A  63       5.979  19.156  19.917  1.00 20.000          H  
ATOM    993  HA  ILE A  63       8.170  17.354  19.360  1.00 20.000          H  
ATOM    994  HB  ILE A  63       8.218  20.141  20.508  1.00 20.000          H  
ATOM    995 1HG1 ILE A  63       7.326  20.094  18.265  1.00 20.000          H  
ATOM    996 2HG1 ILE A  63       8.965  20.715  18.192  1.00 20.000          H  
ATOM    997 1HG2 ILE A  63      10.653  20.077  19.935  1.00 20.000          H  
ATOM    998 2HG2 ILE A  63      10.283  18.847  21.161  1.00 20.000          H  
ATOM    999 3HG2 ILE A  63      10.521  18.363  19.473  1.00 20.000          H  
ATOM   1000 1HD1 ILE A  63       8.450  19.291  16.341  1.00 20.000          H  
ATOM   1001 2HD1 ILE A  63       9.692  18.559  17.323  1.00 20.000          H  
ATOM   1002 3HD1 ILE A  63       8.045  17.942  17.346  1.00 20.000          H  
ATOM   1003  N   GLU A  64       7.440  17.790  22.489  1.00 20.000          N  
ATOM   1004  CA  GLU A  64       7.680  17.195  23.796  1.00 20.000          C  
ATOM   1005  C   GLU A  64       7.486  15.672  23.755  1.00 20.000          C  
ATOM   1006  O   GLU A  64       8.173  14.936  24.467  1.00 20.000          O  
ATOM   1007  CB  GLU A  64       6.755  17.820  24.838  1.00 20.000          C  
ATOM   1008  CG  GLU A  64       7.054  19.292  25.122  1.00 20.000          C  
ATOM   1009  CD  GLU A  64       6.440  20.225  24.112  1.00 20.000          C  
ATOM   1010  OE1 GLU A  64       5.788  19.740  23.208  1.00 20.000          O  
ATOM   1011  OE2 GLU A  64       6.622  21.409  24.239  1.00 20.000          O  
ATOM   1012  H   GLU A  64       6.718  18.511  22.400  1.00 20.000          H  
ATOM   1013  HA  GLU A  64       8.702  17.413  24.083  1.00 20.000          H  
ATOM   1014 1HB  GLU A  64       5.720  17.734  24.506  1.00 20.000          H  
ATOM   1015 2HB  GLU A  64       6.846  17.272  25.775  1.00 20.000          H  
ATOM   1016 1HG  GLU A  64       6.674  19.544  26.111  1.00 20.000          H  
ATOM   1017 2HG  GLU A  64       8.135  19.434  25.130  1.00 20.000          H  
ATOM   1018  N   GLU A  65       6.548  15.177  22.934  1.00 20.000          N  
ATOM   1019  CA  GLU A  65       6.337  13.738  22.820  1.00 20.000          C  
ATOM   1020  C   GLU A  65       7.622  13.087  22.348  1.00 20.000          C  
ATOM   1021  O   GLU A  65       8.074  12.085  22.911  1.00 20.000          O  
ATOM   1022  CB  GLU A  65       5.192  13.417  21.848  1.00 20.000          C  
ATOM   1023  CG  GLU A  65       4.919  11.924  21.652  1.00 20.000          C  
ATOM   1024  CD  GLU A  65       3.708  11.645  20.794  1.00 20.000          C  
ATOM   1025  OE1 GLU A  65       2.707  12.289  20.991  1.00 20.000          O  
ATOM   1026  OE2 GLU A  65       3.781  10.782  19.951  1.00 20.000          O  
ATOM   1027  H   GLU A  65       5.982  15.810  22.384  1.00 20.000          H  
ATOM   1028  HA  GLU A  65       6.092  13.338  23.803  1.00 20.000          H  
ATOM   1029 1HB  GLU A  65       4.275  13.890  22.196  1.00 20.000          H  
ATOM   1030 2HB  GLU A  65       5.417  13.831  20.869  1.00 20.000          H  
ATOM   1031 1HG  GLU A  65       5.790  11.470  21.174  1.00 20.000          H  
ATOM   1032 2HG  GLU A  65       4.793  11.455  22.629  1.00 20.000          H  
ATOM   1033  N   PHE A  66       8.250  13.691  21.342  1.00 20.000          N  
ATOM   1034  CA  PHE A  66       9.489  13.123  20.844  1.00 20.000          C  
ATOM   1035  C   PHE A  66      10.605  13.313  21.870  1.00 20.000          C  
ATOM   1036  O   PHE A  66      11.357  12.383  22.186  1.00 20.000          O  
ATOM   1037  CB  PHE A  66       9.873  13.761  19.512  1.00 20.000          C  
ATOM   1038  CG  PHE A  66       8.857  13.481  18.455  1.00 20.000          C  
ATOM   1039  CD1 PHE A  66       8.144  14.519  17.885  1.00 20.000          C  
ATOM   1040  CD2 PHE A  66       8.571  12.193  18.057  1.00 20.000          C  
ATOM   1041  CE1 PHE A  66       7.197  14.279  16.933  1.00 20.000          C  
ATOM   1042  CE2 PHE A  66       7.611  11.954  17.119  1.00 20.000          C  
ATOM   1043  CZ  PHE A  66       6.937  12.982  16.552  1.00 20.000          C  
ATOM   1044  H   PHE A  66       7.796  14.498  20.890  1.00 20.000          H  
ATOM   1045  HA  PHE A  66       9.351  12.067  20.698  1.00 20.000          H  
ATOM   1046 1HB  PHE A  66       9.970  14.844  19.627  1.00 20.000          H  
ATOM   1047 2HB  PHE A  66      10.833  13.365  19.174  1.00 20.000          H  
ATOM   1048  HD1 PHE A  66       8.346  15.534  18.191  1.00 20.000          H  
ATOM   1049  HD2 PHE A  66       9.111  11.364  18.488  1.00 20.000          H  
ATOM   1050  HE1 PHE A  66       6.646  15.118  16.485  1.00 20.000          H  
ATOM   1051  HE2 PHE A  66       7.398  10.940  16.818  1.00 20.000          H  
ATOM   1052  HZ  PHE A  66       6.187  12.772  15.804  1.00 20.000          H  
ATOM   1053  N   LEU A  67      10.664  14.486  22.488  1.00 20.000          N  
ATOM   1054  CA  LEU A  67      11.712  14.792  23.453  1.00 20.000          C  
ATOM   1055  C   LEU A  67      11.764  13.765  24.586  1.00 20.000          C  
ATOM   1056  O   LEU A  67      12.854  13.334  24.973  1.00 20.000          O  
ATOM   1057  CB  LEU A  67      11.476  16.198  24.016  1.00 20.000          C  
ATOM   1058  CG  LEU A  67      12.495  16.778  25.014  1.00 20.000          C  
ATOM   1059  CD1 LEU A  67      13.885  16.894  24.358  1.00 20.000          C  
ATOM   1060  CD2 LEU A  67      11.976  18.150  25.461  1.00 20.000          C  
ATOM   1061  H   LEU A  67       9.999  15.218  22.228  1.00 20.000          H  
ATOM   1062  HA  LEU A  67      12.663  14.777  22.946  1.00 20.000          H  
ATOM   1063 1HB  LEU A  67      11.373  16.891  23.181  1.00 20.000          H  
ATOM   1064 2HB  LEU A  67      10.533  16.166  24.540  1.00 20.000          H  
ATOM   1065  HG  LEU A  67      12.582  16.121  25.883  1.00 20.000          H  
ATOM   1066 1HD1 LEU A  67      14.587  17.318  25.077  1.00 20.000          H  
ATOM   1067 2HD1 LEU A  67      14.244  15.913  24.057  1.00 20.000          H  
ATOM   1068 3HD1 LEU A  67      13.826  17.542  23.485  1.00 20.000          H  
ATOM   1069 1HD2 LEU A  67      12.671  18.589  26.179  1.00 20.000          H  
ATOM   1070 2HD2 LEU A  67      11.884  18.807  24.594  1.00 20.000          H  
ATOM   1071 3HD2 LEU A  67      10.997  18.031  25.929  1.00 20.000          H  
ATOM   1072  N   ARG A  68      10.595  13.352  25.088  1.00 20.000          N  
ATOM   1073  CA  ARG A  68      10.510  12.375  26.164  1.00 20.000          C  
ATOM   1074  C   ARG A  68      10.652  10.910  25.713  1.00 20.000          C  
ATOM   1075  O   ARG A  68      11.423  10.153  26.309  1.00 20.000          O  
ATOM   1076  CB  ARG A  68       9.176  12.509  26.889  1.00 20.000          C  
ATOM   1077  CG  ARG A  68       8.992  11.569  28.099  1.00 20.000          C  
ATOM   1078  CD  ARG A  68       7.643  11.695  28.717  1.00 20.000          C  
ATOM   1079  NE  ARG A  68       6.592  11.206  27.825  1.00 20.000          N  
ATOM   1080  CZ  ARG A  68       5.278  11.405  27.954  1.00 20.000          C  
ATOM   1081  NH1 ARG A  68       4.765  12.104  28.956  1.00 20.000          N  
ATOM   1082  NH2 ARG A  68       4.518  10.865  27.031  1.00 20.000          N  
ATOM   1083  H   ARG A  68       9.734  13.793  24.746  1.00 20.000          H  
ATOM   1084  HA  ARG A  68      11.309  12.594  26.871  1.00 20.000          H  
ATOM   1085 1HB  ARG A  68       9.052  13.534  27.232  1.00 20.000          H  
ATOM   1086 2HB  ARG A  68       8.367  12.307  26.180  1.00 20.000          H  
ATOM   1087 1HG  ARG A  68       9.096  10.530  27.775  1.00 20.000          H  
ATOM   1088 2HG  ARG A  68       9.745  11.790  28.854  1.00 20.000          H  
ATOM   1089 1HD  ARG A  68       7.611  11.111  29.636  1.00 20.000          H  
ATOM   1090 2HD  ARG A  68       7.449  12.743  28.938  1.00 20.000          H  
ATOM   1091  HE  ARG A  68       6.862  10.638  26.999  1.00 20.000          H  
ATOM   1092 1HH1 ARG A  68       5.369  12.508  29.655  1.00 20.000          H  
ATOM   1093 2HH1 ARG A  68       3.766  12.234  29.023  1.00 20.000          H  
ATOM   1094 1HH2 ARG A  68       4.999  10.333  26.277  1.00 20.000          H  
ATOM   1095 2HH2 ARG A  68       3.518  10.964  27.053  1.00 20.000          H  
ATOM   1096  N   ASP A  69       9.877  10.491  24.707  1.00 20.000          N  
ATOM   1097  CA  ASP A  69       9.820   9.090  24.288  1.00 20.000          C  
ATOM   1098  C   ASP A  69      10.735   8.627  23.142  1.00 20.000          C  
ATOM   1099  O   ASP A  69      11.008   7.430  23.033  1.00 20.000          O  
ATOM   1100  CB  ASP A  69       8.369   8.747  23.961  1.00 20.000          C  
ATOM   1101  CG  ASP A  69       7.474   8.843  25.211  1.00 20.000          C  
ATOM   1102  OD1 ASP A  69       7.662   8.087  26.137  1.00 20.000          O  
ATOM   1103  OD2 ASP A  69       6.635   9.723  25.250  1.00 20.000          O  
ATOM   1104  H   ASP A  69       9.250  11.153  24.240  1.00 20.000          H  
ATOM   1105  HA  ASP A  69      10.090   8.496  25.160  1.00 20.000          H  
ATOM   1106 1HB  ASP A  69       7.996   9.449  23.210  1.00 20.000          H  
ATOM   1107 2HB  ASP A  69       8.309   7.745  23.535  1.00 20.000          H  
ATOM   1108  N   TYR A  70      11.139   9.521  22.233  1.00 20.000          N  
ATOM   1109  CA  TYR A  70      11.906   9.129  21.050  1.00 20.000          C  
ATOM   1110  C   TYR A  70      13.258   9.852  20.976  1.00 20.000          C  
ATOM   1111  O   TYR A  70      13.842  10.032  19.906  1.00 20.000          O  
ATOM   1112  CB  TYR A  70      11.049   9.352  19.803  1.00 20.000          C  
ATOM   1113  CG  TYR A  70       9.745   8.535  19.856  1.00 20.000          C  
ATOM   1114  CD1 TYR A  70       8.534   9.138  20.200  1.00 20.000          C  
ATOM   1115  CD2 TYR A  70       9.773   7.174  19.593  1.00 20.000          C  
ATOM   1116  CE1 TYR A  70       7.387   8.400  20.274  1.00 20.000          C  
ATOM   1117  CE2 TYR A  70       8.612   6.433  19.667  1.00 20.000          C  
ATOM   1118  CZ  TYR A  70       7.424   7.044  20.007  1.00 20.000          C  
ATOM   1119  OH  TYR A  70       6.268   6.314  20.081  1.00 20.000          O  
ATOM   1120  H   TYR A  70      10.968  10.518  22.348  1.00 20.000          H  
ATOM   1121  HA  TYR A  70      12.122   8.064  21.120  1.00 20.000          H  
ATOM   1122 1HB  TYR A  70      10.806  10.405  19.713  1.00 20.000          H  
ATOM   1123 2HB  TYR A  70      11.606   9.064  18.911  1.00 20.000          H  
ATOM   1124  HD1 TYR A  70       8.483  10.182  20.420  1.00 20.000          H  
ATOM   1125  HD2 TYR A  70      10.712   6.687  19.331  1.00 20.000          H  
ATOM   1126  HE1 TYR A  70       6.446   8.885  20.545  1.00 20.000          H  
ATOM   1127  HE2 TYR A  70       8.639   5.364  19.461  1.00 20.000          H  
ATOM   1128  HH  TYR A  70       6.449   5.405  19.837  1.00 20.000          H  
ATOM   1129  N   ASN A  71      13.743  10.297  22.122  1.00 20.000          N  
ATOM   1130  CA  ASN A  71      15.018  10.995  22.245  1.00 20.000          C  
ATOM   1131  C   ASN A  71      15.132  12.228  21.342  1.00 20.000          C  
ATOM   1132  O   ASN A  71      16.202  12.487  20.785  1.00 20.000          O  
ATOM   1133  CB  ASN A  71      16.183  10.039  21.971  1.00 20.000          C  
ATOM   1134  CG  ASN A  71      16.248   8.887  22.957  1.00 20.000          C  
ATOM   1135  OD1 ASN A  71      15.852   9.046  24.122  1.00 20.000          O  
ATOM   1136  ND2 ASN A  71      16.754   7.740  22.537  1.00 20.000          N  
ATOM   1137  H   ASN A  71      13.201  10.124  22.962  1.00 20.000          H  
ATOM   1138  HA  ASN A  71      15.102  11.354  23.273  1.00 20.000          H  
ATOM   1139 1HB  ASN A  71      16.112   9.635  20.960  1.00 20.000          H  
ATOM   1140 2HB  ASN A  71      17.119  10.590  22.029  1.00 20.000          H  
ATOM   1141 1HD2 ASN A  71      16.821   6.965  23.162  1.00 20.000          H  
ATOM   1142 2HD2 ASN A  71      17.110   7.614  21.579  1.00 20.000          H  
ATOM   1143  N   SER A  72      14.034  12.995  21.218  1.00 20.000          N  
ATOM   1144  CA  SER A  72      13.922  14.250  20.448  1.00 20.000          C  
ATOM   1145  C   SER A  72      13.834  14.084  18.942  1.00 20.000          C  
ATOM   1146  O   SER A  72      13.685  15.073  18.226  1.00 20.000          O  
ATOM   1147  CB  SER A  72      15.075  15.190  20.754  1.00 20.000          C  
ATOM   1148  OG  SER A  72      16.183  14.906  19.952  1.00 20.000          O  
ATOM   1149  H   SER A  72      13.185  12.696  21.707  1.00 20.000          H  
ATOM   1150  HA  SER A  72      13.005  14.747  20.750  1.00 20.000          H  
ATOM   1151 1HB  SER A  72      14.756  16.217  20.589  1.00 20.000          H  
ATOM   1152 2HB  SER A  72      15.351  15.098  21.802  1.00 20.000          H  
ATOM   1153  HG  SER A  72      16.461  14.020  20.210  1.00 20.000          H  
ATOM   1154  N   THR A  73      13.951  12.866  18.444  1.00 20.000          N  
ATOM   1155  CA  THR A  73      13.973  12.643  17.012  1.00 20.000          C  
ATOM   1156  C   THR A  73      13.023  11.552  16.570  1.00 20.000          C  
ATOM   1157  O   THR A  73      12.166  11.120  17.340  1.00 20.000          O  
ATOM   1158  CB  THR A  73      15.402  12.332  16.568  1.00 20.000          C  
ATOM   1159  OG1 THR A  73      15.459  12.329  15.130  1.00 20.000          O  
ATOM   1160  CG2 THR A  73      15.840  10.997  17.152  1.00 20.000          C  
ATOM   1161  H   THR A  73      14.032  12.051  19.063  1.00 20.000          H  
ATOM   1162  HA  THR A  73      13.663  13.561  16.514  1.00 20.000          H  
ATOM   1163  HB  THR A  73      16.071  13.108  16.939  1.00 20.000          H  
ATOM   1164  HG1 THR A  73      15.398  13.245  14.816  1.00 20.000          H  
ATOM   1165 1HG2 THR A  73      16.860  10.784  16.847  1.00 20.000          H  
ATOM   1166 2HG2 THR A  73      15.795  11.047  18.241  1.00 20.000          H  
ATOM   1167 3HG2 THR A  73      15.188  10.208  16.815  1.00 20.000          H  
ATOM   1168  N   ILE A  74      13.074  11.220  15.282  1.00 20.000          N  
ATOM   1169  CA  ILE A  74      12.236  10.172  14.718  1.00 20.000          C  
ATOM   1170  C   ILE A  74      12.901   9.333  13.637  1.00 20.000          C  
ATOM   1171  O   ILE A  74      13.849   9.754  12.966  1.00 20.000          O  
ATOM   1172  CB  ILE A  74      10.904  10.667  14.154  1.00 20.000          C  
ATOM   1173  CG1 ILE A  74      11.118  11.656  13.072  1.00 20.000          C  
ATOM   1174  CG2 ILE A  74      10.025  11.159  15.225  1.00 20.000          C  
ATOM   1175  CD1 ILE A  74       9.897  11.984  12.353  1.00 20.000          C  
ATOM   1176  H   ILE A  74      13.842  11.601  14.741  1.00 20.000          H  
ATOM   1177  HA  ILE A  74      11.993   9.485  15.529  1.00 20.000          H  
ATOM   1178  HB  ILE A  74      10.439   9.849  13.709  1.00 20.000          H  
ATOM   1179 1HG1 ILE A  74      11.527  12.546  13.495  1.00 20.000          H  
ATOM   1180 2HG1 ILE A  74      11.822  11.244  12.352  1.00 20.000          H  
ATOM   1181 1HG2 ILE A  74       9.063  11.424  14.841  1.00 20.000          H  
ATOM   1182 2HG2 ILE A  74       9.894  10.371  15.962  1.00 20.000          H  
ATOM   1183 3HG2 ILE A  74      10.462  12.011  15.700  1.00 20.000          H  
ATOM   1184 1HD1 ILE A  74      10.095  12.676  11.570  1.00 20.000          H  
ATOM   1185 2HD1 ILE A  74       9.524  11.072  11.940  1.00 20.000          H  
ATOM   1186 3HD1 ILE A  74       9.167  12.411  12.990  1.00 20.000          H  
ATOM   1187  N   CYS A  75      12.331   8.161  13.433  1.00 20.000          N  
ATOM   1188  CA  CYS A  75      12.731   7.248  12.386  1.00 20.000          C  
ATOM   1189  C   CYS A  75      12.150   7.763  11.069  1.00 20.000          C  
ATOM   1190  O   CYS A  75      11.198   8.537  11.067  1.00 20.000          O  
ATOM   1191  CB  CYS A  75      12.181   5.861  12.687  1.00 20.000          C  
ATOM   1192  SG  CYS A  75      12.800   5.133  14.196  1.00 20.000          S  
ATOM   1193  H   CYS A  75      11.585   7.900  14.054  1.00 20.000          H  
ATOM   1194  HA  CYS A  75      13.822   7.215  12.327  1.00 20.000          H  
ATOM   1195 1HB  CYS A  75      11.104   5.897  12.748  1.00 20.000          H  
ATOM   1196 2HB  CYS A  75      12.447   5.206  11.896  1.00 20.000          H  
ATOM   1197  HG  CYS A  75      14.051   4.914  13.732  1.00 20.000          H  
ATOM   1198  N   VAL A  76      12.680   7.350   9.939  1.00 20.000          N  
ATOM   1199  CA  VAL A  76      12.063   7.766   8.685  1.00 20.000          C  
ATOM   1200  C   VAL A  76      11.702   6.552   7.815  1.00 20.000          C  
ATOM   1201  O   VAL A  76      12.606   5.839   7.386  1.00 20.000          O  
ATOM   1202  CB  VAL A  76      12.992   8.773   7.949  1.00 20.000          C  
ATOM   1203  CG1 VAL A  76      13.125  10.083   8.783  1.00 20.000          C  
ATOM   1204  CG2 VAL A  76      14.398   8.202   7.741  1.00 20.000          C  
ATOM   1205  H   VAL A  76      13.485   6.736   9.946  1.00 20.000          H  
ATOM   1206  HA  VAL A  76      11.156   8.310   8.908  1.00 20.000          H  
ATOM   1207  HB  VAL A  76      12.541   9.019   6.991  1.00 20.000          H  
ATOM   1208 1HG1 VAL A  76      13.757  10.796   8.256  1.00 20.000          H  
ATOM   1209 2HG1 VAL A  76      12.168  10.516   8.941  1.00 20.000          H  
ATOM   1210 3HG1 VAL A  76      13.574   9.860   9.750  1.00 20.000          H  
ATOM   1211 1HG2 VAL A  76      15.010   8.942   7.230  1.00 20.000          H  
ATOM   1212 2HG2 VAL A  76      14.845   7.975   8.704  1.00 20.000          H  
ATOM   1213 3HG2 VAL A  76      14.381   7.307   7.138  1.00 20.000          H  
ATOM   1214  N   PRO A  77      10.417   6.306   7.484  1.00 20.000          N  
ATOM   1215  CA  PRO A  77       9.128   6.961   7.773  1.00 20.000          C  
ATOM   1216  C   PRO A  77       8.391   6.682   9.105  1.00 20.000          C  
ATOM   1217  O   PRO A  77       7.369   5.990   9.082  1.00 20.000          O  
ATOM   1218  CB  PRO A  77       8.258   6.433   6.624  1.00 20.000          C  
ATOM   1219  CG  PRO A  77       8.786   5.045   6.374  1.00 20.000          C  
ATOM   1220  CD  PRO A  77      10.273   5.152   6.582  1.00 20.000          C  
ATOM   1221  HA  PRO A  77       9.291   8.022   7.671  1.00 20.000          H  
ATOM   1222 1HB  PRO A  77       7.195   6.459   6.899  1.00 20.000          H  
ATOM   1223 2HB  PRO A  77       8.368   7.075   5.744  1.00 20.000          H  
ATOM   1224 1HG  PRO A  77       8.326   4.337   7.084  1.00 20.000          H  
ATOM   1225 2HG  PRO A  77       8.517   4.690   5.377  1.00 20.000          H  
ATOM   1226 1HD  PRO A  77      10.659   4.244   7.054  1.00 20.000          H  
ATOM   1227 2HD  PRO A  77      10.788   5.360   5.633  1.00 20.000          H  
ATOM   1228  N   PHE A  78       8.869   7.187  10.244  1.00 20.000          N  
ATOM   1229  CA  PHE A  78       8.315   6.926  11.583  1.00 20.000          C  
ATOM   1230  C   PHE A  78       6.848   6.514  11.670  1.00 20.000          C  
ATOM   1231  O   PHE A  78       6.533   5.364  12.024  1.00 20.000          O  
ATOM   1232  CB  PHE A  78       8.430   8.219  12.419  1.00 20.000          C  
ATOM   1233  CG  PHE A  78       7.973   8.208  13.865  1.00 20.000          C  
ATOM   1234  CD1 PHE A  78       8.814   7.763  14.853  1.00 20.000          C  
ATOM   1235  CD2 PHE A  78       6.719   8.663  14.244  1.00 20.000          C  
ATOM   1236  CE1 PHE A  78       8.427   7.754  16.156  1.00 20.000          C  
ATOM   1237  CE2 PHE A  78       6.337   8.648  15.555  1.00 20.000          C  
ATOM   1238  CZ  PHE A  78       7.189   8.193  16.503  1.00 20.000          C  
ATOM   1239  H   PHE A  78       9.696   7.787  10.233  1.00 20.000          H  
ATOM   1240  HA  PHE A  78       8.916   6.138  12.031  1.00 20.000          H  
ATOM   1241 1HB  PHE A  78       9.422   8.491  12.436  1.00 20.000          H  
ATOM   1242 2HB  PHE A  78       7.913   9.013  11.923  1.00 20.000          H  
ATOM   1243  HD1 PHE A  78       9.797   7.408  14.588  1.00 20.000          H  
ATOM   1244  HD2 PHE A  78       6.033   9.032  13.497  1.00 20.000          H  
ATOM   1245  HE1 PHE A  78       9.108   7.393  16.914  1.00 20.000          H  
ATOM   1246  HE2 PHE A  78       5.359   8.999  15.851  1.00 20.000          H  
ATOM   1247  HZ  PHE A  78       6.874   8.186  17.534  1.00 20.000          H  
ATOM   1248  N   SER A  79       5.975   7.465  11.305  1.00 20.000          N  
ATOM   1249  CA  SER A  79       4.522   7.438  11.480  1.00 20.000          C  
ATOM   1250  C   SER A  79       3.782   6.322  10.776  1.00 20.000          C  
ATOM   1251  O   SER A  79       2.664   5.978  11.164  1.00 20.000          O  
ATOM   1252  CB  SER A  79       3.961   8.744  10.999  1.00 20.000          C  
ATOM   1253  OG  SER A  79       4.120   8.863   9.610  1.00 20.000          O  
ATOM   1254  H   SER A  79       6.363   8.310  10.914  1.00 20.000          H  
ATOM   1255  HA  SER A  79       4.320   7.347  12.547  1.00 20.000          H  
ATOM   1256 1HB  SER A  79       2.927   8.788  11.270  1.00 20.000          H  
ATOM   1257 2HB  SER A  79       4.460   9.562  11.495  1.00 20.000          H  
ATOM   1258  HG  SER A  79       3.648   9.660   9.339  1.00 20.000          H  
ATOM   1259  N   SER A  80       4.422   5.709   9.799  1.00 20.000          N  
ATOM   1260  CA  SER A  80       3.851   4.608   9.041  1.00 20.000          C  
ATOM   1261  C   SER A  80       3.681   3.347   9.892  1.00 20.000          C  
ATOM   1262  O   SER A  80       2.979   2.410   9.505  1.00 20.000          O  
ATOM   1263  CB  SER A  80       4.765   4.268   7.905  1.00 20.000          C  
ATOM   1264  OG  SER A  80       5.958   3.765   8.425  1.00 20.000          O  
ATOM   1265  H   SER A  80       5.370   6.017   9.569  1.00 20.000          H  
ATOM   1266  HA  SER A  80       2.874   4.915   8.662  1.00 20.000          H  
ATOM   1267 1HB  SER A  80       4.294   3.524   7.267  1.00 20.000          H  
ATOM   1268 2HB  SER A  80       4.966   5.152   7.304  1.00 20.000          H  
ATOM   1269  HG  SER A  80       6.506   4.559   8.613  1.00 20.000          H  
ATOM   1270  N   GLY A  81       4.355   3.318  11.047  1.00 20.000          N  
ATOM   1271  CA  GLY A  81       4.367   2.181  11.956  1.00 20.000          C  
ATOM   1272  C   GLY A  81       5.784   1.639  11.999  1.00 20.000          C  
ATOM   1273  O   GLY A  81       6.158   0.863  12.881  1.00 20.000          O  
ATOM   1274  H   GLY A  81       4.913   4.137  11.306  1.00 20.000          H  
ATOM   1275 1HA  GLY A  81       4.054   2.499  12.950  1.00 20.000          H  
ATOM   1276 2HA  GLY A  81       3.675   1.416  11.609  1.00 20.000          H  
ATOM   1277  N   PHE A  82       6.595   2.144  11.074  1.00 20.000          N  
ATOM   1278  CA  PHE A  82       8.006   1.823  10.902  1.00 20.000          C  
ATOM   1279  C   PHE A  82       8.768   1.917  12.216  1.00 20.000          C  
ATOM   1280  O   PHE A  82       9.534   1.009  12.575  1.00 20.000          O  
ATOM   1281  CB  PHE A  82       8.568   2.772   9.842  1.00 20.000          C  
ATOM   1282  CG  PHE A  82       9.994   2.700   9.546  1.00 20.000          C  
ATOM   1283  CD1 PHE A  82      10.502   1.641   8.822  1.00 20.000          C  
ATOM   1284  CD2 PHE A  82      10.838   3.721   9.918  1.00 20.000          C  
ATOM   1285  CE1 PHE A  82      11.829   1.593   8.494  1.00 20.000          C  
ATOM   1286  CE2 PHE A  82      12.169   3.672   9.575  1.00 20.000          C  
ATOM   1287  CZ  PHE A  82      12.660   2.609   8.872  1.00 20.000          C  
ATOM   1288  H   PHE A  82       6.179   2.771  10.386  1.00 20.000          H  
ATOM   1289  HA  PHE A  82       8.083   0.800  10.534  1.00 20.000          H  
ATOM   1290 1HB  PHE A  82       8.045   2.589   8.915  1.00 20.000          H  
ATOM   1291 2HB  PHE A  82       8.339   3.795  10.132  1.00 20.000          H  
ATOM   1292  HD1 PHE A  82       9.834   0.838   8.510  1.00 20.000          H  
ATOM   1293  HD2 PHE A  82      10.438   4.573  10.467  1.00 20.000          H  
ATOM   1294  HE1 PHE A  82      12.221   0.752   7.926  1.00 20.000          H  
ATOM   1295  HE2 PHE A  82      12.847   4.470   9.847  1.00 20.000          H  
ATOM   1296  HZ  PHE A  82      13.713   2.584   8.606  1.00 20.000          H  
ATOM   1297  N   PHE A  83       8.525   2.989  12.972  1.00 20.000          N  
ATOM   1298  CA  PHE A  83       9.227   3.229  14.225  1.00 20.000          C  
ATOM   1299  C   PHE A  83       9.070   2.102  15.239  1.00 20.000          C  
ATOM   1300  O   PHE A  83       9.851   2.007  16.185  1.00 20.000          O  
ATOM   1301  CB  PHE A  83       8.764   4.493  14.917  1.00 20.000          C  
ATOM   1302  CG  PHE A  83       7.490   4.379  15.727  1.00 20.000          C  
ATOM   1303  CD1 PHE A  83       7.554   3.989  17.059  1.00 20.000          C  
ATOM   1304  CD2 PHE A  83       6.253   4.672  15.198  1.00 20.000          C  
ATOM   1305  CE1 PHE A  83       6.424   3.884  17.814  1.00 20.000          C  
ATOM   1306  CE2 PHE A  83       5.124   4.575  15.951  1.00 20.000          C  
ATOM   1307  CZ  PHE A  83       5.206   4.176  17.262  1.00 20.000          C  
ATOM   1308  H   PHE A  83       7.850   3.687  12.639  1.00 20.000          H  
ATOM   1309  HA  PHE A  83      10.280   3.345  13.988  1.00 20.000          H  
ATOM   1310 1HB  PHE A  83       9.553   4.871  15.564  1.00 20.000          H  
ATOM   1311 2HB  PHE A  83       8.587   5.209  14.153  1.00 20.000          H  
ATOM   1312  HD1 PHE A  83       8.530   3.756  17.507  1.00 20.000          H  
ATOM   1313  HD2 PHE A  83       6.171   4.984  14.191  1.00 20.000          H  
ATOM   1314  HE1 PHE A  83       6.495   3.564  18.852  1.00 20.000          H  
ATOM   1315  HE2 PHE A  83       4.154   4.811  15.513  1.00 20.000          H  
ATOM   1316  HZ  PHE A  83       4.302   4.095  17.864  1.00 20.000          H  
ATOM   1317  N   GLY A  84       8.043   1.263  15.093  1.00 20.000          N  
ATOM   1318  CA  GLY A  84       7.756   0.189  16.029  1.00 20.000          C  
ATOM   1319  C   GLY A  84       8.906  -0.807  16.194  1.00 20.000          C  
ATOM   1320  O   GLY A  84       8.945  -1.553  17.172  1.00 20.000          O  
ATOM   1321  H   GLY A  84       7.432   1.349  14.277  1.00 20.000          H  
ATOM   1322 1HA  GLY A  84       7.512   0.624  16.999  1.00 20.000          H  
ATOM   1323 2HA  GLY A  84       6.867  -0.337  15.687  1.00 20.000          H  
ATOM   1324  N   GLN A  85       9.826  -0.843  15.227  1.00 20.000          N  
ATOM   1325  CA  GLN A  85      10.986  -1.732  15.284  1.00 20.000          C  
ATOM   1326  C   GLN A  85      12.258  -1.011  15.750  1.00 20.000          C  
ATOM   1327  O   GLN A  85      13.351  -1.581  15.693  1.00 20.000          O  
ATOM   1328  CB  GLN A  85      11.217  -2.377  13.916  1.00 20.000          C  
ATOM   1329  CG  GLN A  85      10.049  -3.214  13.433  1.00 20.000          C  
ATOM   1330  CD  GLN A  85       9.740  -4.351  14.363  1.00 20.000          C  
ATOM   1331  OE1 GLN A  85      10.615  -5.152  14.702  1.00 20.000          O  
ATOM   1332  NE2 GLN A  85       8.491  -4.430  14.794  1.00 20.000          N  
ATOM   1333  H   GLN A  85       9.708  -0.211  14.426  1.00 20.000          H  
ATOM   1334  HA  GLN A  85      10.779  -2.520  16.010  1.00 20.000          H  
ATOM   1335 1HB  GLN A  85      11.396  -1.604  13.173  1.00 20.000          H  
ATOM   1336 2HB  GLN A  85      12.101  -3.010  13.955  1.00 20.000          H  
ATOM   1337 1HG  GLN A  85       9.166  -2.580  13.364  1.00 20.000          H  
ATOM   1338 2HG  GLN A  85      10.291  -3.626  12.455  1.00 20.000          H  
ATOM   1339 1HE2 GLN A  85       8.222  -5.163  15.423  1.00 20.000          H  
ATOM   1340 2HE2 GLN A  85       7.813  -3.755  14.499  1.00 20.000          H  
ATOM   1341  N   ASP A  86      12.116   0.263  16.140  1.00 20.000          N  
ATOM   1342  CA  ASP A  86      13.179   1.178  16.551  1.00 20.000          C  
ATOM   1343  C   ASP A  86      14.358   1.385  15.572  1.00 20.000          C  
ATOM   1344  O   ASP A  86      15.493   1.564  16.021  1.00 20.000          O  
ATOM   1345  CB  ASP A  86      13.759   0.750  17.914  1.00 20.000          C  
ATOM   1346  CG  ASP A  86      12.782   0.889  19.089  1.00 20.000          C  
ATOM   1347  OD1 ASP A  86      12.026   1.840  19.116  1.00 20.000          O  
ATOM   1348  OD2 ASP A  86      12.829   0.057  19.975  1.00 20.000          O  
ATOM   1349  H   ASP A  86      11.170   0.655  16.179  1.00 20.000          H  
ATOM   1350  HA  ASP A  86      12.710   2.151  16.700  1.00 20.000          H  
ATOM   1351 1HB  ASP A  86      14.090  -0.289  17.860  1.00 20.000          H  
ATOM   1352 2HB  ASP A  86      14.635   1.358  18.140  1.00 20.000          H  
ATOM   1353  N   PRO A  87      14.143   1.508  14.238  1.00 20.000          N  
ATOM   1354  CA  PRO A  87      15.173   1.728  13.232  1.00 20.000          C  
ATOM   1355  C   PRO A  87      15.615   3.186  13.217  1.00 20.000          C  
ATOM   1356  O   PRO A  87      15.407   3.898  12.232  1.00 20.000          O  
ATOM   1357  CB  PRO A  87      14.432   1.386  11.945  1.00 20.000          C  
ATOM   1358  CG  PRO A  87      13.020   1.817  12.243  1.00 20.000          C  
ATOM   1359  CD  PRO A  87      12.794   1.460  13.663  1.00 20.000          C  
ATOM   1360  HA  PRO A  87      16.023   1.052  13.414  1.00 20.000          H  
ATOM   1361 1HB  PRO A  87      14.876   1.912  11.088  1.00 20.000          H  
ATOM   1362 2HB  PRO A  87      14.511   0.310  11.740  1.00 20.000          H  
ATOM   1363 1HG  PRO A  87      12.920   2.879  12.081  1.00 20.000          H  
ATOM   1364 2HG  PRO A  87      12.304   1.318  11.573  1.00 20.000          H  
ATOM   1365 1HD  PRO A  87      12.131   2.155  14.160  1.00 20.000          H  
ATOM   1366 2HD  PRO A  87      12.402   0.468  13.609  1.00 20.000          H  
ATOM   1367  N   GLN A  88      16.132   3.646  14.337  1.00 20.000          N  
ATOM   1368  CA  GLN A  88      16.581   5.020  14.467  1.00 20.000          C  
ATOM   1369  C   GLN A  88      18.065   5.124  14.159  1.00 20.000          C  
ATOM   1370  O   GLN A  88      18.890   4.392  14.732  1.00 20.000          O  
ATOM   1371  CB  GLN A  88      16.252   5.547  15.857  1.00 20.000          C  
ATOM   1372  CG  GLN A  88      16.709   6.973  16.131  1.00 20.000          C  
ATOM   1373  CD  GLN A  88      15.975   7.974  15.369  1.00 20.000          C  
ATOM   1374  OE1 GLN A  88      14.756   7.960  15.353  1.00 20.000          O  
ATOM   1375  NE2 GLN A  88      16.705   8.890  14.738  1.00 20.000          N  
ATOM   1376  H   GLN A  88      16.242   2.986  15.110  1.00 20.000          H  
ATOM   1377  HA  GLN A  88      16.048   5.633  13.738  1.00 20.000          H  
ATOM   1378 1HB  GLN A  88      15.178   5.521  16.005  1.00 20.000          H  
ATOM   1379 2HB  GLN A  88      16.680   4.888  16.595  1.00 20.000          H  
ATOM   1380 1HG  GLN A  88      16.558   7.189  17.191  1.00 20.000          H  
ATOM   1381 2HG  GLN A  88      17.763   7.086  15.880  1.00 20.000          H  
ATOM   1382 1HE2 GLN A  88      16.266   9.643  14.217  1.00 20.000          H  
ATOM   1383 2HE2 GLN A  88      17.709   8.869  14.811  1.00 20.000          H  
ATOM   1384  N   ASN A  89      18.422   6.055  13.281  1.00 20.000          N  
ATOM   1385  CA  ASN A  89      19.817   6.211  12.919  1.00 20.000          C  
ATOM   1386  C   ASN A  89      20.684   6.493  14.136  1.00 20.000          C  
ATOM   1387  O   ASN A  89      20.457   7.461  14.868  1.00 20.000          O  
ATOM   1388  CB  ASN A  89      19.967   7.322  11.905  1.00 20.000          C  
ATOM   1389  CG  ASN A  89      19.381   6.972  10.570  1.00 20.000          C  
ATOM   1390  OD1 ASN A  89      19.352   5.808  10.160  1.00 20.000          O  
ATOM   1391  ND2 ASN A  89      18.899   7.969   9.879  1.00 20.000          N  
ATOM   1392  H   ASN A  89      17.710   6.608  12.822  1.00 20.000          H  
ATOM   1393  HA  ASN A  89      20.169   5.276  12.478  1.00 20.000          H  
ATOM   1394 1HB  ASN A  89      19.483   8.224  12.280  1.00 20.000          H  
ATOM   1395 2HB  ASN A  89      21.025   7.549  11.776  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  89      18.492   7.804   8.981  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  89      18.937   8.899  10.247  1.00 20.000          H  
ATOM   1398  N   SER A  90      21.687   5.634  14.314  1.00 20.000          N  
ATOM   1399  CA  SER A  90      22.681   5.659  15.388  1.00 20.000          C  
ATOM   1400  C   SER A  90      22.116   5.756  16.809  1.00 20.000          C  
ATOM   1401  O   SER A  90      22.760   6.329  17.693  1.00 20.000          O  
ATOM   1402  CB  SER A  90      23.656   6.798  15.147  1.00 20.000          C  
ATOM   1403  OG  SER A  90      24.343   6.631  13.929  1.00 20.000          O  
ATOM   1404  H   SER A  90      21.767   4.889  13.638  1.00 20.000          H  
ATOM   1405  HA  SER A  90      23.242   4.725  15.330  1.00 20.000          H  
ATOM   1406 1HB  SER A  90      23.116   7.746  15.138  1.00 20.000          H  
ATOM   1407 2HB  SER A  90      24.373   6.840  15.965  1.00 20.000          H  
ATOM   1408  HG  SER A  90      24.931   7.385  13.855  1.00 20.000          H  
ATOM   1409  N   ASP A  91      20.954   5.152  17.071  1.00 20.000          N  
ATOM   1410  CA  ASP A  91      20.402   5.187  18.424  1.00 20.000          C  
ATOM   1411  C   ASP A  91      20.863   3.960  19.210  1.00 20.000          C  
ATOM   1412  O   ASP A  91      21.441   4.071  20.294  1.00 20.000          O  
ATOM   1413  CB  ASP A  91      18.881   5.245  18.353  1.00 20.000          C  
ATOM   1414  CG  ASP A  91      18.127   5.616  19.658  1.00 20.000          C  
ATOM   1415  OD1 ASP A  91      18.178   6.772  20.054  1.00 20.000          O  
ATOM   1416  OD2 ASP A  91      17.497   4.753  20.224  1.00 20.000          O  
ATOM   1417  H   ASP A  91      20.425   4.700  16.317  1.00 20.000          H  
ATOM   1418  HA  ASP A  91      20.764   6.083  18.929  1.00 20.000          H  
ATOM   1419 1HB  ASP A  91      18.652   5.977  17.628  1.00 20.000          H  
ATOM   1420 2HB  ASP A  91      18.502   4.293  17.984  1.00 20.000          H  
ATOM   1421  N   ILE A  92      20.659   2.786  18.612  1.00 20.000          N  
ATOM   1422  CA  ILE A  92      20.983   1.514  19.227  1.00 20.000          C  
ATOM   1423  C   ILE A  92      22.478   1.261  19.134  1.00 20.000          C  
ATOM   1424  O   ILE A  92      23.052   1.258  18.051  1.00 20.000          O  
ATOM   1425  CB  ILE A  92      20.178   0.393  18.528  1.00 20.000          C  
ATOM   1426  CG1 ILE A  92      18.655   0.654  18.767  1.00 20.000          C  
ATOM   1427  CG2 ILE A  92      20.616  -0.998  19.020  1.00 20.000          C  
ATOM   1428  CD1 ILE A  92      17.719  -0.193  17.921  1.00 20.000          C  
ATOM   1429  H   ILE A  92      20.219   2.785  17.708  1.00 20.000          H  
ATOM   1430  HA  ILE A  92      20.700   1.551  20.276  1.00 20.000          H  
ATOM   1431  HB  ILE A  92      20.345   0.452  17.454  1.00 20.000          H  
ATOM   1432 1HG1 ILE A  92      18.431   0.469  19.815  1.00 20.000          H  
ATOM   1433 2HG1 ILE A  92      18.436   1.700  18.551  1.00 20.000          H  
ATOM   1434 1HG2 ILE A  92      20.055  -1.775  18.513  1.00 20.000          H  
ATOM   1435 2HG2 ILE A  92      21.660  -1.149  18.794  1.00 20.000          H  
ATOM   1436 3HG2 ILE A  92      20.455  -1.087  20.092  1.00 20.000          H  
ATOM   1437 1HD1 ILE A  92      16.691   0.069  18.157  1.00 20.000          H  
ATOM   1438 2HD1 ILE A  92      17.900   0.005  16.861  1.00 20.000          H  
ATOM   1439 3HD1 ILE A  92      17.867  -1.246  18.122  1.00 20.000          H  
ATOM   1440  N   GLN A  93      23.091   1.024  20.295  1.00 20.000          N  
ATOM   1441  CA  GLN A  93      24.536   0.830  20.406  1.00 20.000          C  
ATOM   1442  C   GLN A  93      24.943  -0.640  20.403  1.00 20.000          C  
ATOM   1443  O   GLN A  93      26.114  -0.970  20.591  1.00 20.000          O  
ATOM   1444  CB  GLN A  93      25.027   1.489  21.693  1.00 20.000          C  
ATOM   1445  CG  GLN A  93      24.687   2.974  21.776  1.00 20.000          C  
ATOM   1446  CD  GLN A  93      25.258   3.783  20.648  1.00 20.000          C  
ATOM   1447  OE1 GLN A  93      26.472   3.764  20.404  1.00 20.000          O  
ATOM   1448  NE2 GLN A  93      24.390   4.496  19.942  1.00 20.000          N  
ATOM   1449  H   GLN A  93      22.535   1.030  21.138  1.00 20.000          H  
ATOM   1450  HA  GLN A  93      25.015   1.309  19.552  1.00 20.000          H  
ATOM   1451 1HB  GLN A  93      24.586   0.986  22.553  1.00 20.000          H  
ATOM   1452 2HB  GLN A  93      26.109   1.379  21.769  1.00 20.000          H  
ATOM   1453 1HG  GLN A  93      23.604   3.095  21.751  1.00 20.000          H  
ATOM   1454 2HG  GLN A  93      25.082   3.370  22.710  1.00 20.000          H  
ATOM   1455 1HE2 GLN A  93      24.708   5.058  19.174  1.00 20.000          H  
ATOM   1456 2HE2 GLN A  93      23.388   4.470  20.170  1.00 20.000          H  
ATOM   1457  N   HIS A  94      23.960  -1.511  20.238  1.00 20.000          N  
ATOM   1458  CA  HIS A  94      24.165  -2.948  20.273  1.00 20.000          C  
ATOM   1459  C   HIS A  94      23.467  -3.633  19.103  1.00 20.000          C  
ATOM   1460  O   HIS A  94      24.116  -4.051  18.145  1.00 20.000          O  
ATOM   1461  OXT HIS A  94      22.272  -3.914  19.200  1.00 20.000          O  
ATOM   1462  CB  HIS A  94      23.621  -3.507  21.587  1.00 20.000          C  
ATOM   1463  CG  HIS A  94      24.244  -2.874  22.782  1.00 20.000          C  
ATOM   1464  ND1 HIS A  94      25.486  -3.231  23.259  1.00 20.000          N  
ATOM   1465  CD2 HIS A  94      23.794  -1.891  23.592  1.00 20.000          C  
ATOM   1466  CE1 HIS A  94      25.769  -2.492  24.317  1.00 20.000          C  
ATOM   1467  NE2 HIS A  94      24.757  -1.671  24.539  1.00 20.000          N  
ATOM   1468  H   HIS A  94      23.038  -1.141  20.076  1.00 20.000          H  
ATOM   1469  HA  HIS A  94      25.228  -3.173  20.210  1.00 20.000          H  
ATOM   1470 1HB  HIS A  94      22.544  -3.349  21.634  1.00 20.000          H  
ATOM   1471 2HB  HIS A  94      23.801  -4.580  21.631  1.00 20.000          H  
ATOM   1472  HD1 HIS A  94      26.196  -3.664  22.702  1.00 20.000          H  
ATOM   1473  HD2 HIS A  94      22.876  -1.306  23.601  1.00 20.000          H  
ATOM   1474  HE1 HIS A  94      26.713  -2.620  24.846  1.00 20.000          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 -507.473 61.6381 347.748 -33.8103 10.2931 25.2176 172.579 -194.334 -0.9534 -5.37227 -148.156 -33.9947 -48.3795 -20.3417 -10.9821 -8.10029 0 1.49345 5.1553 35.7806 106.484 -22.6737 19.5847 -23.184 11.3367 60.0219 -200.422
ASP:NtermProteinFull_1 -1.52012 0.30505 1.42038 -0.14074 0.04218 0.45192 0.36355 -0.68613 -0.03081 -0.16613 -0.34738 -2.0405 0 0 0 0 0 0.15501 0.11304 0 2.29113 0 0 -2.3716 0 0.71769 -1.44348
PRO_2 -3.07236 0.58726 1.56373 -0.20228 0.01254 0.15103 0.23087 -0.76109 -0 -0 -0.08015 -0.07436 0 0 0 0 0 0.0226 0.00117 0.42167 0 -0.79957 0 -2.4119 -0.1896 1.13962 -3.46082
LYS_3 -4.47671 0.42605 3.01114 -0.4674 0.18055 0.26663 1.19615 -1.31907 -0 -0 -0.32427 -0.37951 0 0 0 0 0 -0.09511 0.02853 2.57922 0 -0.15436 0 -1.5107 -0.32304 0.64853 -0.71337
ALA_4 -3.35101 0.48207 1.70034 -0.0225 0 0 0.56868 -1.30668 -0.03415 -0.18289 -0.0154 -0.4068 0 0 0 0 0 0.10309 0 0 0 0.11028 0 1.8394 -0.10192 0.44504 -0.17245
HIS_D_5 -5.09901 1.02497 4.42768 -0.66104 0.0641 0.68344 1.52282 -2.12933 -0.04277 -0.29894 -0.46736 -0.59189 0 0 0 0 0 0.08636 0 0 2.71395 -0.6567 0 -0.45461 0.23123 0.88365 1.23654
PRO_6 -4.19358 0.87805 3.40224 -0.06992 0 0.04368 1.58602 -1.42208 -0.01711 -0.09423 -1.00773 0.60585 0 0 0 0 0 -0.02603 0.01363 0.18363 0 -0.83613 0 -2.4119 0.48879 0.86391 -2.01293
PHE_7 -5.16673 0.86267 3.99518 -1.10477 0.16413 0.55472 2.10739 -2.14499 -0 -0 -2.13191 0.16064 0 0 0 0 0 -0.14815 0.00012 0 1.97069 0.0814 0 1.0402 0.74767 0.38019 1.36845
TRP_8 -10.9356 1.24963 7.64866 -1.08083 0.05329 0.36882 3.88107 -4.35266 -0 -0 -3.59519 -0.55935 0 0 -0.31451 0 0 -0.10942 0.5726 0 2.01535 -0.09615 0 1.6906 0.44351 0.48451 -2.63573
GLU_9 -5.55236 0.48498 7.28403 -0.19589 0.0139 0.24809 3.49709 -3.11874 -0.00733 -0.10021 -4.18872 -0.59267 0 0 0 -0.44732 0 -0.02131 0.00496 0 3.68425 -0.35151 0 -2.7348 -0.36374 0.53274 -1.92456
HIS_D_10 -4.7852 0.47205 4.2724 -0.67635 0.01202 0.68688 2.3722 -2.35589 -0.01711 -0.09423 -2.1033 -0.29105 0 0 0 0 0 0.00924 0.00035 0 1.66457 -0.20567 0 -0.45461 -0.28361 0.38306 -1.39425
ASN_11 -5.47987 0.25638 4.85088 -0.16716 0.02316 0.24716 2.30585 -2.61311 -0.00111 -0.03016 -1.14123 -0.34444 0 0 0 0 0 0.06314 0.02245 0 1.40982 0.43026 0 -0.93687 0.11363 0.30495 -0.68627
ALA_12 -5.59608 0.802 4.30145 -0.02155 0 0 2.7939 -2.85322 -0 -0 -2.35286 -0.36064 0 0 0 0 0 -0.00847 0 0 0 -0.14576 0 1.8394 -0.09206 0.35274 -1.34115
ALA_13 -4.24458 0.26521 4.46065 -0.02223 0 0 2.5669 -2.49678 -0 -0 -2.45927 -0.37064 0 0 0 0 0 0.06191 0 0 0 -0.30049 0 1.8394 -0.35745 0.34721 -0.71017
GLU_14 -4.50345 0.30614 5.13971 -0.33067 0.06142 0.37723 2.38031 -2.43512 -0.00111 -0.03016 -2.13629 -0.59742 0 0 0 0 0 0.03705 0.0084 0 3.25213 -0.13269 0 -2.7348 -0.40343 0.29233 -1.4504
TRP_15 -8.50003 0.77983 4.73682 -1.23185 0.04823 0.45776 2.6858 -3.08662 -0 -0 -2.43616 -0.34307 0 0 0 0 0 -0.02176 0.00106 0 1.70875 -0.27081 0 1.6906 -0.20375 0.25763 -3.72755
PHE_16 -10.6574 2.0817 3.39879 -0.61801 0.05102 0.25941 2.57839 -3.05591 -0 -0 -2.70504 -0.04797 0 0 0 0 0 0.03067 0.01497 0 2.90197 -0.09447 0 1.0402 -0.11508 0.47812 -4.45865
SER_17 -3.54397 0.21721 4.74841 -0.02566 0 0.05983 2.10515 -2.20548 -0.00767 -0.0413 -2.16435 -0.65519 0 0 0 0 0 0.01333 0.00035 0.61278 0 0.34661 0.60001 -0.77834 0.10368 0.50335 -0.11126
LEU_18 -4.80655 0.27484 4.61895 -0.49157 0.21308 0.11637 2.0209 -2.21919 -0 -0 -1.86251 0.25348 0 0 -0.7516 0 0 -0.06129 0.07221 0.28847 0 -0.2838 0 0.18072 0.01761 0.35493 -2.06496
HIS_D_19 -5.33356 0.52352 4.61524 -0.43568 0.02679 0.55237 1.18284 -2.32782 -0 -0 -1.23492 -0.41975 0 0 0 0 0 0.04565 0.02877 0 1.77566 -0.29064 0 -0.45461 -0.43271 0.44852 -1.73035
ARG_20 -3.39411 0.19453 4.30735 -0.69083 0.26305 0.49223 1.96754 -1.98575 -0.00767 -0.0413 -2.57463 -0.00458 0 0 -0.7516 0 0 -0.08929 0.04855 2.58407 0 -0.17835 0 -1.2888 -0.36806 0.45682 -1.06083
HIS_D_21 -5.93808 0.62743 3.4258 -0.38641 0.01147 0.41445 0.92762 -2.04188 -0.01929 -0.10391 -0.991 -0.07198 0 0 0 0 0 0.26003 0.06156 0 1.9322 -0.08054 0 -0.45461 -0.14199 0.49601 -2.07315
LEU_22 -4.52911 0.43994 1.95295 -0.47708 0.22125 0.11199 1.53288 -1.50468 -0.03204 -0.16113 -1.56203 0.02013 0 0 0 0 0 0.22382 0.17786 2.30159 0 -0.35863 0 0.18072 -0.02491 0.67533 -0.81116
VAL_23 -5.31553 0.99241 0.93341 -0.38714 0.37311 0.09863 0.55665 -1.35687 -0.00043 -0.00114 -0.59846 -0.09098 0 0 0 0 0 0.21652 0.05476 0.80241 0 -0.76361 0 1.9342 -0.16934 0.8538 -1.86759
VAL_24 -8.01714 0.90924 1.3771 -0.2896 0.1998 0.06783 2.33079 -2.22758 -0.01546 -0.09371 -1.77388 -0.31656 0 0 0 0 0 0.0012 0.00202 0.10051 0 -0.16255 0 1.9342 -0.16069 0.73022 -5.40427
ASP_25 -5.32097 0.57697 6.45247 -0.23167 0.03272 0.75833 3.03432 -2.6415 -0.01405 -0.15699 -3.8886 -0.81228 0 0 0 -0.81558 0 0.15331 0.06031 0 2.06398 -0.78239 0 -2.3716 -0.10475 0.46966 -3.53833
PHE_26 -11.4688 2.69828 3.05704 -0.61258 0.3072 0.28189 2.60207 -2.81545 -0 -0 -0.78758 -0.13537 0 0 0 0 0 0.04483 0.03931 0 3.11165 0.10871 0 1.0402 5.62369 1.72482 4.81987
PRO_27 -5.46525 1.30098 3.37064 -0.07823 1e-05 0.047 0.44004 -1.23031 -0.01265 -0.0991 -0.79908 0.57035 0 0 0 0 0 -0.16503 0.00276 0.43061 0 -0.59693 0 -2.4119 5.61366 1.95778 2.87535
LYS_28 -5.30781 0.4232 7.80895 -0.55087 0.08943 0.45341 3.93219 -3.07885 -0.00444 -0.02142 -5.67181 0.39751 0 0 0 -1.2629 0 0.01692 0.26037 1.89836 0 -0.07494 0 -1.5107 -0.21442 0.7502 -1.66762
VAL_29 -2.63176 0.17878 3.01574 -0.31561 0.24251 0.07262 0.78527 -1.38425 -0 -0 -0.3204 -0.15295 0 0 0 0 0 -0.06684 0.00186 0.2716 0 -0.096 0 1.9342 -0.2242 0.43903 1.7496
GLU_30 -5.09433 0.36687 5.81836 -0.48877 0.29945 1.53007 2.08506 -2.61583 -6e-05 -0.00087 -2.7468 -2.87357 0 0 0 0 0 0.03665 0.01777 0 4.25411 -0.07205 0 -2.7348 -0.14573 0.32227 -2.0422
CYS_31 -7.76574 1.04987 5.26798 -0.06398 0.00019 0.03728 3.05957 -2.85659 -0 -0 -2.31961 -0.29746 0 0 0 0 0 -0.03291 8e-05 0.71335 0 0.41596 0 3.6196 0.03354 0.582 1.44314
TRP_32 -5.81819 0.43138 4.52447 -1.38692 0.16216 0.53 1.58949 -2.42447 -0 -6e-05 -1.09775 -0.51625 0 0 0 0 0 0.01798 0.00015 0 1.79 -0.07465 0 1.6906 -0.16357 0.47975 -0.26587
GLU_33 -6.89348 0.55747 7.39459 -0.21571 0.02559 0.29036 2.9578 -3.2467 -0 -0 -3.08157 -0.62857 0 0 0 0 0 -0.03122 0.0536 0 3.1289 -0.24793 0 -2.7348 -0.31363 0.46531 -2.52
ASN_34 -6.79143 0.42513 6.30329 -0.17916 0.02225 0.26427 3.15441 -3.33516 -0 -0 -1.74435 -0.36314 0 0 0 0 0 0.12739 0.04992 0 1.42565 0.24297 0 -0.93687 -0.11836 0.5406 -0.91259
VAL_35 -8.40051 1.28026 3.41176 -0.31316 0.29527 0.07106 2.8013 -3.01811 -0.00534 -0.0331 -1.96484 -0.01089 0 0 0 0 0 -0.01193 0.00036 0.01749 0 -0.31624 0 1.9342 0.08335 0.57688 -3.60218
THR_36 -4.68472 0.2713 4.78824 -0.2023 0.13917 0.07246 2.22618 -2.38378 -0 -0 -1.88921 -0.08053 0 0 0 0 0 0.00115 8e-05 0.05378 0 -0.01468 2.27735 -1.0874 0.20415 0.47644 0.16767
LYS_37 -5.04336 0.20421 6.0047 -0.30822 0.03572 0.14426 2.25593 -2.72309 -0 -0 -3.0318 0.01888 0 0 -0.65853 0 0 -0.00083 0.13906 1.82007 0 0.04151 0 -1.5107 0.01592 0.17655 -2.41974
ALA_38 -5.54337 0.36244 3.57801 -0.02124 0 0 2.35607 -2.60766 -0 -0 -1.74394 -0.34417 0 0 0 0 0 -0.00881 0 0 0 -0.09675 0 1.8394 -0.18434 0.25016 -2.1642
PHE_39 -10.3187 1.2055 1.96185 -0.51497 0.34109 0.21449 2.96999 -2.7872 -0 -0 -1.68639 -0.22657 0 0 0 0 0 -0.04413 0.01702 0 4.102 0.0403 0 1.0402 -0.18505 0.54558 -3.32496
LEU_40 -3.29385 0.23929 2.91079 -0.51727 0.19261 0.15289 1.24942 -1.54336 -0.00528 -0.03222 -1.27904 0.14589 0 0 0 0 0 -0.06892 0.00389 0.11003 0 -0.07646 0 0.18072 -0.2651 0.56282 -1.33316
THR_41 -3.47097 0.37082 3.66813 -0.12546 0.04861 0.07577 1.93929 -1.89286 -0 -0 -1.94171 -0.45538 0 0 -0.65853 0 0 -0.0534 0.02936 0.05317 0 -0.47167 4.17335 -1.0874 -0.25696 0.47126 0.41543
ASN_42 -5.39849 0.54892 5.12731 -0.16159 0.00422 0.21146 3.03484 -2.58457 -0 -0 -1.08295 -0.8135 0 0 -1.74147 0 0 0.02501 0.01547 0 2.32249 -0.20212 0 -0.93687 -0.07122 0.57882 -1.12425
ASP_43 -2.88606 0.33689 3.17449 -0.10789 0.00044 0.32096 1.5008 -1.46864 -0.04821 -0.24205 -1.85789 -0.4195 0 0 -0.90986 0 0 -0.00533 0.02319 0 1.97904 -0.22571 0 -2.3716 -0.03851 0.46898 -2.77645
THR_44 -4.98229 0.36158 3.62693 -0.23218 0.24718 0.09763 1.62799 -2.0042 -0.02897 -0.1267 -0.45766 -1.38419 0 0 -0.8316 0 0 0.00016 0.01446 0.40425 0 0.15616 2.31076 -1.0874 0.02594 0.31978 -1.94236
THR_45 -6.07215 0.49175 3.15784 -0.1064 0.03806 0.0734 2.24417 -2.25081 -0.01897 -0.09221 -2.36663 -0.45383 0 0 0 0 0 0.01458 0.13096 0.09357 0 -0.50082 2.3687 -1.0874 -0.18034 0.28467 -4.23185
VAL_46 -7.29881 1.22661 2.5962 -0.25525 0.14514 0.04926 2.09717 -2.34905 -0.00116 -0.00353 -2.69399 -0.16075 0 0 0 0 0 -0.06094 0.18325 0.35011 0 -0.763 0 1.9342 -0.44904 0.33606 -5.11752
LEU_47 -9.063 1.12837 1.88906 -0.48506 0.23957 0.1078 2.68816 -2.14926 -0.01783 -0.05817 -2.85406 0.13854 0 0 0 0 0 -0.00077 0.24599 0.82759 0 -0.36957 0 0.18072 -0.28116 0.47957 -7.35348
SER_48 -5.0328 0.41789 4.46733 -0.03458 0.00192 0.06339 2.4357 -2.27265 -0.00173 -0.00795 -2.33005 -0.74156 0 0 0 -0.71344 0 -0.08106 0.00144 0.38448 0 0.40957 0.61885 -0.77834 0.24496 0.43054 -2.5181
ALA_49 -3.95632 0.21352 2.41504 -0.02172 0 0 1.42934 -1.59256 -0.00883 -0.0286 -0.53148 -0.17239 0 0 0 0 0 -0.00607 0 0 0 -0.02086 0 1.8394 0.19036 0.19699 -0.05419
TYR_50 -6.2883 1.0607 1.98618 -0.59765 0.0211 0.27325 0.39793 -1.07092 -0.01265 -0.0991 -0.0323 -0.10449 0 0 0 0 0 0.0722 0.00182 0 2.88084 0.04372 0.00169 1.2797 -0.32508 0.87626 0.36488
PRO_51 -6.93361 0.96988 4.59312 -0.18373 0.00155 0.12795 2.81792 -1.91836 -0 -0 -2.62405 0.06714 0 0 0 0 0 1.48464 0.00058 0.36302 0 -0.57792 0 -2.4119 -0.18573 1.9984 -2.41107
PRO_52 -5.08496 0.68539 4.26714 -0.14109 4e-05 0.10332 1.87884 -1.93662 -0.01977 -0.15099 -0.4634 0.21592 0 0 0 0 0 0.02921 0.01427 0.60969 0 -0.99821 0 -2.4119 -0.06541 1.52844 -1.94011
ASN_53 -4.62557 0.66372 3.27465 -0.29803 0.08385 0.55001 0.93406 -1.71571 -0.01965 -0.13118 -1.29839 -1.54756 0 0 -0.31451 0 0 -0.07504 0.24889 0 3.0206 0.07066 0 -0.93687 -0.12559 0.54211 -1.69957
MET_54 -3.18472 0.26408 2.44125 -0.59809 0.17116 0.20212 0.34925 -1.20807 -0 -0 -0.00386 -0.23325 0 0 0 0 0 -0.05772 0.04203 1.11411 0 0.22847 0 0.60916 -0.17523 0.45798 0.41867
GLY_55 -4.14357 0.40773 3.4846 -0.00113 0 0 1.45503 -1.87293 -0.01318 -0.12784 -0.34992 -0.32993 0 0 0 0 0 0.00341 0 0 0 -1.5166 0 0.83697 0.2641 0.38036 -1.5229
ASN_56 -5.43123 0.36581 3.65583 -0.25891 0.01515 0.48743 1.22702 -2.01779 -0.01354 -0.13101 0.09286 -0.54564 0 0 0 -0.71344 0 0.05368 0.095 0 3.25985 -0.37188 0 -0.93687 0.72647 0.38814 -0.05306
ASP_57 -3.82469 0.25189 3.44546 -0.11532 0.01066 0.33529 1.16457 -1.81647 -0.00674 -0.04979 -2.15259 -0.27119 0 0 0 0 0 -0.08984 0.01298 0 3.56243 -0.66066 0 -2.3716 0.17417 0.38038 -2.02105
VAL_58 -4.99871 0.58011 0.34409 -0.33925 0.38371 0.07454 0.77913 -1.24374 -0 -0 -0.36549 -0.66401 0 0 0 0 0 0.07906 0.13448 1.82423 0 -0.76644 0 1.9342 -0.36515 0.33085 -2.27839
PHE_59 -7.40332 0.9804 3.71971 -0.62219 0.15451 0.36763 2.40356 -2.47842 -0.0183 -0.06388 -2.34892 0.137 0 0 0 0 0 0.00611 0.14405 0 1.95677 -0.24293 0 1.0402 -0.347 0.61762 -1.9974
VAL_60 -3.76032 0.43762 1.18613 -0.37677 0.32278 0.09278 0.40889 -1.02797 -0 -0 -0.59696 -0.13527 0 0 0 0 0 -0.06883 0.01005 0.84941 0 -0.79693 0 1.9342 -0.35047 0.54306 -1.32861
MET_61 -7.26789 1.11386 3.84076 -0.30269 0.03927 0.25304 1.86048 -1.97167 -0.01873 -0.07999 -1.73733 -0.21011 0 0 0 0 0 0.0677 0.30774 3.34762 0 -0.10568 0 0.60916 0.30353 1.05541 1.10447
PRO_62 -5.04287 0.60996 3.87046 -0.11876 0.00134 0.08741 1.88301 -1.72526 -0 -0 -1.39627 0.26659 0 0 0 0 0 -0.03931 0.01457 0.20367 0 -1.11397 0 -2.4119 0.10118 1.16211 -3.64806
ILE_63 -7.74378 0.87127 4.70208 -0.70535 0.71758 0.17489 2.73773 -2.93591 -0 -0 -3.25833 0.09744 0 0 0 0 0 -0.03358 0.15184 0.71394 0 -0.26884 0 0.73287 -0.45855 0.77098 -3.73372
GLU_64 -4.03904 0.27733 4.82669 -0.45909 0.21923 1.42801 1.83355 -2.2297 -0.05519 -0.33724 -1.27397 -2.99907 0 0 0 0 0 0.02823 0.00414 0 3.89344 -0.32838 0 -2.7348 -0.39759 0.60316 -1.74029
GLU_65 -5.6099 0.30845 6.20095 -0.31747 0.04859 0.32876 2.63237 -2.66254 -0.02434 -0.16366 -1.99796 -0.48939 0 0 0 0 0 0.00077 0.07553 0 3.81945 -0.10109 0 -2.7348 -0.48731 0.22336 -0.95024
PHE_66 -11.7109 1.57847 4.6096 -0.64835 0.09479 0.35204 3.22518 -3.57485 -0 -0 -2.85171 -0.01541 0 0 0 0 0 -0.03915 0.31259 0 2.79775 -0.03193 0 1.0402 -0.17721 0.41687 -4.62199
LEU_67 -4.56272 0.35597 4.3425 -0.67226 0.20043 0.2386 1.73973 -2.22917 -0 -0 -1.3507 0.10424 0 0 0 0 0 -0.01621 0.02744 0.93436 0 -0.20949 0 0.18072 -0.09545 0.4796 -0.53241
ARG_68 -3.56326 0.11846 5.38965 -0.77455 0.1334 0.5209 1.89202 -2.23762 -0.00077 -0.02112 -3.48912 0.41651 0 0 0 -1.14433 0 0.08157 0.0348 2.18643 0 -0.02855 0 -1.2888 0.17123 0.59583 -1.00731
ASP_69 -4.17467 0.11503 5.01092 -0.12227 0.0047 0.383 2.25682 -2.18529 -0.00787 -0.05113 -3.23413 -0.3471 0 0 0 -1.14433 0 -0.00633 0.00055 0 2.14911 -0.31583 0 -2.3716 0.14458 0.93793 -2.95791
TYR_70 -7.54785 0.70878 3.69064 -0.64724 0.04205 0.38566 2.65168 -2.48774 -0.03796 -0.15028 -1.7489 -0.18395 0 0 0 0 0 -0.04922 0.02864 0 2.06237 -0.14625 0.00279 1.2797 -0.06403 0.75206 -1.45906
ASN_71 -2.84667 0.22451 3.703 -0.18768 0.04193 0.32425 1.81233 -1.78524 -0 -0 -1.85854 -0.98779 0 0 -0.72184 -0.92948 0 -0.07902 0.02703 0 1.94374 -1.01203 0 -0.93687 -0.4693 0.43828 -3.2994
SER_72 -3.71677 0.46085 3.32636 -0.04636 0.00054 0.07794 1.49564 -1.75789 -0.03796 -0.15028 -1.95581 -0.50409 0 0 -0.72184 0 0 0.11458 0.03981 1.40016 0 0.50962 1.98708 -0.77834 0.1592 0.47947 0.38189
THR_73 -5.21604 0.63179 3.71818 -0.19128 0.14078 0.06473 2.20987 -2.21724 -0.00559 -0.07732 -1.59592 -0.80066 0 0 -0.20283 0 0 -0.02284 0.03221 0.86461 0 -0.7867 2.28821 -1.0874 0.73992 0.72324 -0.79029
ILE_74 -8.85484 2.10157 -0.3849 -0.5768 0.62742 0.15562 1.25562 -1.5133 -0.01583 -0.06112 -0.78264 -0.36396 0 0 -0.20283 0 0 -0.00781 0.03884 0.62979 0 0.47361 0 0.73287 0.13011 1.13568 -5.48289
CYS_75 -8.08403 0.93003 3.3972 -0.04252 0 0.01483 1.59058 -1.89531 -0 -0 -1.24327 -0.11813 0 0 0 0 0 0.00157 0.03288 0.24187 0 0.20059 0 3.6196 -0.15373 0.94669 -0.56116
VAL_76 -5.01215 0.66273 0.4972 -0.32453 0.49162 0.07461 0.33059 -1.1085 -0 -0 0.50099 -0.97581 0 0 0 0 0 0.00082 0.00194 2.14536 0 -0.64628 0 1.9342 -0.17665 1.34283 -0.26103
PRO_77 -6.54518 0.89486 2.50857 -0.17697 0.13375 0.1262 1.62668 -1.41485 -0.03292 -0.16985 -1.95882 -0.05104 0 0 0 0 0 0.00527 0.04057 0.13582 0 -0.58682 0 -2.4119 0.38603 1.74749 -5.74311
PHE_78 -12.1416 2.22935 3.15273 -0.73127 0.03502 0.13383 3.27513 -3.04804 -0 -0 -2.64377 -0.13451 0 0 0 0 0 0.40769 0.007 0 1.68196 0.03733 0 1.0402 2.46388 1.63927 -2.59582
SER_79 -5.08316 0.75602 3.31585 -0.03014 0.00067 0.04788 1.33992 -1.86838 -0.00192 -0.03265 0.56296 -1.03301 0 0 0 0 0 -0.09309 0.00083 0.15575 0 -0.29756 0.62853 -0.77834 1.83778 1.22206 0.65001
SER_80 -3.28065 0.30164 3.75385 -0.04056 0.00069 0.05421 2.26011 -1.7111 -0 -0 -1.69444 -0.44947 0 0 -0.57059 0 0 -0.03484 0.00805 0.16488 0 -0.31959 1.72738 -0.77834 -0.58769 0.52553 -0.67093
GLY_81 -2.41911 0.37632 3.02775 -0.0001 0 0 1.73237 -1.54376 -0.0703 -0.30212 -1.36466 -0.37711 0 0 0 0 0 -0.16279 0 0 0 -1.53826 0 0.83697 -0.22831 0.50429 -1.52883
PHE_82 -8.0829 1.13049 4.84532 -0.79271 0.02686 0.23117 2.3754 -2.54203 -0 -0 -0.86961 -0.08315 0 0 -0.57059 0 0 -0.02979 0.01595 0 1.9299 -0.3581 0 1.0402 0.20041 0.58079 -0.95241
PHE_83 -7.92638 1.19064 3.54516 -0.98649 0.30941 0.40441 1.88092 -2.48311 -0.04083 -0.17009 -1.19776 -0.65654 0 0 0 0 0 -0.09253 0.30163 0 2.31678 0.31865 0 1.0402 0.12305 0.64318 -1.47971
GLY_84 -2.52019 0.36109 2.85095 -4e-05 0 0 1.28718 -1.49358 -0 -0 -0.80865 -0.41791 0 0 0 0 0 -0.15593 0 0 0 0.3931 0 0.83697 0.13541 0.39741 0.86582
GLN_85 -2.80757 0.629 2.91102 -0.68584 0.10381 0.76515 1.0026 -1.30435 -0.00098 -0.00571 -0.67531 -0.70531 0 0 0 0 0 0.0024 0.00857 0 2.19514 -0.11686 0 -0.18838 -0.13117 0.26254 1.25876
ASP_86 -3.04692 0.61906 3.45138 -0.12673 0.08924 0.40453 1.90109 -1.64569 -0 -0 -1.96903 -0.79628 0 0 0 0 0 -0.10255 0.02903 0 2.46776 -0.57829 0 -2.3716 0.35619 1.355 0.03619
PRO_87 -5.21454 1.16277 2.41901 -0.18292 0.09125 0.13034 0.20491 -0.93177 -0.00195 -0.00538 -0.50963 0.03918 0 0 0 0 0 0.0045 0.00955 0.18816 0 -0.89614 0 -2.4119 0.91927 1.48111 -3.50416
GLN_88 -6.51569 1.01185 5.55722 -0.66491 0.09542 0.44103 2.14377 -2.66517 -0.05716 -0.31558 -2.97205 -0.29757 0 0 0 0 0 -0.05155 0.00144 0 2.99728 0.12575 0 -0.18838 0.26314 0.50708 -0.58407
ASN_89 -2.04817 0.16103 2.46749 -0.18452 0.02082 0.2692 0.51403 -1.14075 -0.009 -0.03429 -0.11241 -0.41395 0 0 0 0 0 -0.0688 0.00033 0 2.54011 -0.16555 0 -0.93687 -0.02838 0.36467 1.19499
SER_90 -1.36378 0.05248 1.85362 -0.02993 0.0347 0.03035 0.43519 -0.86264 -0 -0 -0.04855 -0.03438 0 0 0 0 0 -0.02079 0.00059 0.04994 0 0.17064 0.6 -0.77834 0.20695 0.37867 0.67472
ASP_91 -3.61369 0.45834 4.61762 -0.16549 0 0.54385 1.5561 -1.87096 -0 -0 -1.60011 -0.28434 0 0 -0.5297 -0.92948 0 -0.02113 0.14539 0 3.39993 0.04201 0 -2.3716 0.49699 0.45926 0.33298
ILE_92 -3.19825 0.18973 2.44007 -0.4784 0.31071 0.10326 0.98278 -1.3833 -0.02869 -0.14824 0.72425 0.22297 0 0 0 0 0 -0.04828 0.02299 0.35503 0 -0.46443 0 0.73287 0.03973 0.4384 0.8132
GLN_93 -2.92573 0.08687 2.75119 -0.69214 0.10198 0.79913 0.60253 -1.39256 -0 -0 -0.9889 -0.61857 0 0 -0.5297 0 0 -0.03156 0.13423 0 2.20544 -0.15819 0 -0.18838 -0.56693 0.29478 -1.11651
HIS_D:CtermProteinFull_94 -2.05188 0.17874 1.75513 -0.44374 0.02495 0.62387 0.47654 -0.94386 -0 -0 -0.18926 -0.09082 0 0 0 0 0 0 0.07643 0 1.9052 0 0 -0.45461 -0.29854 0.19583 0.76397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

