REMARK ID 700667 DOMAINID 691037 MODEL 1 NSsAB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 25.939
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 3.327553
REMARK    SCORE     lk_ball_wtd:         -13.672
REMARK    SCORE     rama_prepro:           5.210
REMARK    SCORE     hbond_lr_bb:          -8.381
REMARK    SCORE          fa_dun:          78.980
REMARK    SCORE           score:        -124.899
REMARK    SCORE     hbond_sr_bb:         -26.909
REMARK    SCORE    fa_intra_rep:           0.698
REMARK    SCORE         fa_elec:         -75.629
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -124.899
REMARK    SCORE        hbond_sc:          -4.744
REMARK    SCORE           omega:          -0.822
REMARK    SCORE          fa_sol:         188.967
REMARK    SCORE          fa_rep:          33.754
REMARK    SCORE     cart_bonded:          31.461
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.031
REMARK    SCORE             ref:          25.640
REMARK    SCORE         p_aa_pp:         -10.582
REMARK    SCORE          fa_atr:        -350.578
REMARK    SCORE     hbond_bb_sc:         -12.323
ATOM      1  N   MET A   1      -0.385   0.718   0.129  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.053   0.484   0.039  1.00 20.000          C  
ATOM      3  C   MET A   1       1.861   1.786   0.110  1.00 20.000          C  
ATOM      4  O   MET A   1       2.170   2.371  -0.928  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.386  -0.255  -1.261  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.868  -0.617  -1.431  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.178  -1.635  -2.876  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.948  -1.875  -2.755  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.769   0.164   0.883  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.564   1.696   0.305  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.824   0.448  -0.740  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.344  -0.162   0.862  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.806  -1.178  -1.315  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.101   0.360  -2.117  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.458   0.288  -1.537  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.219  -1.155  -0.552  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.289  -2.486  -3.590  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.450  -0.920  -2.781  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.180  -2.376  -1.828  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.244   2.260   1.314  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.015   3.477   1.532  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.266   3.528   0.642  1.00 20.000          C  
ATOM     23  O   PRO A   2       4.622   4.592   0.129  1.00 20.000          O  
ATOM     24  CB  PRO A   2       3.362   3.360   3.022  1.00 20.000          C  
ATOM     25  CG  PRO A   2       2.204   2.570   3.611  1.00 20.000          C  
ATOM     26  CD  PRO A   2       1.872   1.545   2.561  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.371   4.349   1.356  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       4.337   2.870   3.154  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       3.444   4.363   3.467  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       2.499   2.109   4.562  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       1.355   3.224   3.831  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       2.492   0.644   2.707  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       0.798   1.331   2.611  1.00 20.000          H  
ATOM     34  N   ARG A   3       4.874   2.370   0.359  1.00 20.000          N  
ATOM     35  CA  ARG A   3       6.075   2.281  -0.482  1.00 20.000          C  
ATOM     36  C   ARG A   3       5.885   2.734  -1.942  1.00 20.000          C  
ATOM     37  O   ARG A   3       6.849   2.766  -2.721  1.00 20.000          O  
ATOM     38  CB  ARG A   3       6.612   0.855  -0.467  1.00 20.000          C  
ATOM     39  CG  ARG A   3       7.193   0.398   0.875  1.00 20.000          C  
ATOM     40  CD  ARG A   3       7.657  -1.037   0.860  1.00 20.000          C  
ATOM     41  NE  ARG A   3       6.553  -2.004   0.762  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       6.708  -3.338   0.564  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       7.914  -3.856   0.430  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       5.646  -4.130   0.509  1.00 20.000          N  
ATOM     45  H   ARG A   3       4.558   1.522   0.808  1.00 20.000          H  
ATOM     46  HA  ARG A   3       6.832   2.928  -0.035  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       5.811   0.174  -0.719  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       7.385   0.747  -1.223  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       8.046   1.029   1.125  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       6.435   0.500   1.651  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       8.314  -1.177   0.002  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       8.208  -1.239   1.778  1.00 20.000          H  
ATOM     53  HE  ARG A   3       5.613  -1.658   0.866  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       8.730  -3.265   0.473  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       8.025  -4.849   0.285  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3       4.717  -3.746   0.619  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3       5.760  -5.123   0.366  1.00 20.000          H  
ATOM     58  N   ARG A   4       4.652   3.084  -2.324  1.00 20.000          N  
ATOM     59  CA  ARG A   4       4.366   3.629  -3.639  1.00 20.000          C  
ATOM     60  C   ARG A   4       3.651   4.976  -3.527  1.00 20.000          C  
ATOM     61  O   ARG A   4       3.208   5.533  -4.536  1.00 20.000          O  
ATOM     62  CB  ARG A   4       3.527   2.656  -4.453  1.00 20.000          C  
ATOM     63  CG  ARG A   4       4.225   1.349  -4.797  1.00 20.000          C  
ATOM     64  CD  ARG A   4       5.345   1.519  -5.762  1.00 20.000          C  
ATOM     65  NE  ARG A   4       5.974   0.256  -6.074  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       7.010  -0.299  -5.400  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       7.558   0.287  -4.337  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       7.491  -1.462  -5.816  1.00 20.000          N  
ATOM     69  H   ARG A   4       3.870   2.965  -1.672  1.00 20.000          H  
ATOM     70  HA  ARG A   4       5.305   3.811  -4.151  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       2.625   2.408  -3.893  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       3.221   3.126  -5.385  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       4.633   0.935  -3.893  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       3.504   0.649  -5.218  1.00 20.000          H  
ATOM     75 1HD  ARG A   4       4.954   1.938  -6.689  1.00 20.000          H  
ATOM     76 2HD  ARG A   4       6.105   2.178  -5.369  1.00 20.000          H  
ATOM     77  HE  ARG A   4       5.615  -0.251  -6.874  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       7.217   1.189  -3.959  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       8.327  -0.163  -3.868  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       7.084  -1.919  -6.621  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       8.261  -1.897  -5.329  1.00 20.000          H  
ATOM     82  N   GLN A   5       3.506   5.478  -2.296  1.00 20.000          N  
ATOM     83  CA  GLN A   5       2.840   6.749  -2.040  1.00 20.000          C  
ATOM     84  C   GLN A   5       3.808   7.807  -1.495  1.00 20.000          C  
ATOM     85  O   GLN A   5       3.739   8.961  -1.888  1.00 20.000          O  
ATOM     86  CB  GLN A   5       1.659   6.557  -1.078  1.00 20.000          C  
ATOM     87  CG  GLN A   5       0.571   5.617  -1.589  1.00 20.000          C  
ATOM     88  CD  GLN A   5      -0.096   6.130  -2.841  1.00 20.000          C  
ATOM     89  OE1 GLN A   5      -0.621   7.248  -2.877  1.00 20.000          O  
ATOM     90  NE2 GLN A   5      -0.080   5.320  -3.886  1.00 20.000          N  
ATOM     91  H   GLN A   5       3.902   4.976  -1.510  1.00 20.000          H  
ATOM     92  HA  GLN A   5       2.447   7.128  -2.983  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       2.028   6.161  -0.140  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       1.192   7.520  -0.877  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       1.020   4.648  -1.814  1.00 20.000          H  
ATOM     96 2HG  GLN A   5      -0.191   5.502  -0.819  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5      -0.508   5.596  -4.749  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       0.360   4.422  -3.825  1.00 20.000          H  
ATOM     99  N   TRP A   6       4.778   7.426  -0.650  1.00 20.000          N  
ATOM    100  CA  TRP A   6       5.704   8.430  -0.073  1.00 20.000          C  
ATOM    101  C   TRP A   6       6.888   8.772  -0.974  1.00 20.000          C  
ATOM    102  O   TRP A   6       7.785   9.512  -0.579  1.00 20.000          O  
ATOM    103  CB  TRP A   6       6.268   8.080   1.328  1.00 20.000          C  
ATOM    104  CG  TRP A   6       6.874   6.728   1.574  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       6.255   5.707   2.207  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       8.203   6.238   1.240  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       7.088   4.625   2.300  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       8.277   4.928   1.712  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       9.319   6.794   0.600  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       9.410   4.165   1.568  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6      10.453   6.026   0.462  1.00 20.000          C  
ATOM    112  CH2 TRP A   6      10.496   4.744   0.935  1.00 20.000          C  
ATOM    113  H   TRP A   6       4.817   6.450  -0.338  1.00 20.000          H  
ATOM    114  HA  TRP A   6       5.134   9.351   0.063  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       7.021   8.819   1.592  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       5.492   8.177   2.052  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       5.244   5.748   2.602  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       6.865   3.750   2.748  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       9.302   7.812   0.225  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       9.470   3.144   1.940  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6      11.317   6.468  -0.030  1.00 20.000          H  
ATOM    122  HH2 TRP A   6      11.411   4.167   0.812  1.00 20.000          H  
ATOM    123  N   ARG A   7       6.881   8.241  -2.182  1.00 20.000          N  
ATOM    124  CA  ARG A   7       7.954   8.372  -3.159  1.00 20.000          C  
ATOM    125  C   ARG A   7       7.993   9.674  -3.987  1.00 20.000          C  
ATOM    126  O   ARG A   7       8.773   9.762  -4.935  1.00 20.000          O  
ATOM    127  CB  ARG A   7       7.850   7.195  -4.115  1.00 20.000          C  
ATOM    128  CG  ARG A   7       8.014   5.803  -3.473  1.00 20.000          C  
ATOM    129  CD  ARG A   7       9.411   5.480  -3.136  1.00 20.000          C  
ATOM    130  NE  ARG A   7       9.535   4.114  -2.617  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      10.706   3.537  -2.249  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      11.841   4.209  -2.355  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      10.731   2.300  -1.783  1.00 20.000          N  
ATOM    134  H   ARG A   7       6.088   7.663  -2.424  1.00 20.000          H  
ATOM    135  HA  ARG A   7       8.895   8.305  -2.615  1.00 20.000          H  
ATOM    136 1HB  ARG A   7       6.873   7.215  -4.600  1.00 20.000          H  
ATOM    137 2HB  ARG A   7       8.603   7.289  -4.895  1.00 20.000          H  
ATOM    138 1HG  ARG A   7       7.432   5.749  -2.549  1.00 20.000          H  
ATOM    139 2HG  ARG A   7       7.651   5.039  -4.164  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      10.025   5.566  -4.029  1.00 20.000          H  
ATOM    141 2HD  ARG A   7       9.768   6.163  -2.378  1.00 20.000          H  
ATOM    142  HE  ARG A   7       8.659   3.562  -2.537  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      11.843   5.152  -2.708  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      12.712   3.777  -2.080  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7       9.883   1.769  -1.686  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      11.608   1.883  -1.514  1.00 20.000          H  
ATOM    147  N   TRP A   8       7.155  10.661  -3.675  1.00 20.000          N  
ATOM    148  CA  TRP A   8       7.147  11.933  -4.404  1.00 20.000          C  
ATOM    149  C   TRP A   8       8.266  12.886  -3.990  1.00 20.000          C  
ATOM    150  O   TRP A   8       8.480  13.153  -2.799  1.00 20.000          O  
ATOM    151  CB  TRP A   8       5.780  12.579  -4.242  1.00 20.000          C  
ATOM    152  CG  TRP A   8       4.796  11.903  -5.082  1.00 20.000          C  
ATOM    153  CD1 TRP A   8       4.061  10.799  -4.788  1.00 20.000          C  
ATOM    154  CD2 TRP A   8       4.390  12.322  -6.399  1.00 20.000          C  
ATOM    155  NE1 TRP A   8       3.254  10.478  -5.848  1.00 20.000          N  
ATOM    156  CE2 TRP A   8       3.438  11.407  -6.842  1.00 20.000          C  
ATOM    157  CE3 TRP A   8       4.751  13.394  -7.226  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8       2.840  11.519  -8.077  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8       4.144  13.511  -8.464  1.00 20.000          C  
ATOM    160  CH2 TRP A   8       3.214  12.598  -8.879  1.00 20.000          C  
ATOM    161  H   TRP A   8       6.523  10.546  -2.895  1.00 20.000          H  
ATOM    162  HA  TRP A   8       7.276  11.709  -5.463  1.00 20.000          H  
ATOM    163 1HB  TRP A   8       5.457  12.513  -3.205  1.00 20.000          H  
ATOM    164 2HB  TRP A   8       5.825  13.632  -4.512  1.00 20.000          H  
ATOM    165  HD1 TRP A   8       4.116  10.240  -3.863  1.00 20.000          H  
ATOM    166  HE1 TRP A   8       2.616   9.692  -5.879  1.00 20.000          H  
ATOM    167  HE3 TRP A   8       5.491  14.125  -6.900  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8       2.094  10.804  -8.426  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8       4.425  14.350  -9.102  1.00 20.000          H  
ATOM    170  HH2 TRP A   8       2.755  12.718  -9.859  1.00 20.000          H  
ATOM    171  N   THR A   9       8.958  13.421  -5.005  1.00 20.000          N  
ATOM    172  CA  THR A   9      10.093  14.309  -4.810  1.00 20.000          C  
ATOM    173  C   THR A   9       9.760  15.533  -3.975  1.00 20.000          C  
ATOM    174  O   THR A   9       8.942  16.365  -4.363  1.00 20.000          O  
ATOM    175  CB  THR A   9      10.632  14.766  -6.194  1.00 20.000          C  
ATOM    176  OG1 THR A   9      11.014  13.615  -6.964  1.00 20.000          O  
ATOM    177  CG2 THR A   9      11.832  15.682  -6.039  1.00 20.000          C  
ATOM    178  H   THR A   9       8.725  13.158  -5.953  1.00 20.000          H  
ATOM    179  HA  THR A   9      10.877  13.751  -4.300  1.00 20.000          H  
ATOM    180  HB  THR A   9       9.846  15.298  -6.729  1.00 20.000          H  
ATOM    181  HG1 THR A   9      11.211  13.885  -7.869  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      12.186  15.979  -7.024  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      11.546  16.566  -5.490  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      12.627  15.161  -5.510  1.00 20.000          H  
ATOM    185  N   ARG A  10      10.491  15.659  -2.864  1.00 20.000          N  
ATOM    186  CA  ARG A  10      10.360  16.717  -1.867  1.00 20.000          C  
ATOM    187  C   ARG A  10       8.957  16.858  -1.263  1.00 20.000          C  
ATOM    188  O   ARG A  10       8.555  17.970  -0.897  1.00 20.000          O  
ATOM    189  CB  ARG A  10      10.797  18.059  -2.448  1.00 20.000          C  
ATOM    190  CG  ARG A  10      12.256  18.127  -2.878  1.00 20.000          C  
ATOM    191  CD  ARG A  10      12.608  19.459  -3.414  1.00 20.000          C  
ATOM    192  NE  ARG A  10      14.002  19.513  -3.848  1.00 20.000          N  
ATOM    193  CZ  ARG A  10      14.601  20.577  -4.432  1.00 20.000          C  
ATOM    194  NH1 ARG A  10      13.929  21.691  -4.651  1.00 20.000          N  
ATOM    195  NH2 ARG A  10      15.874  20.496  -4.784  1.00 20.000          N  
ATOM    196  H   ARG A  10      11.147  14.914  -2.674  1.00 20.000          H  
ATOM    197  HA  ARG A  10      11.043  16.481  -1.051  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      10.183  18.308  -3.310  1.00 20.000          H  
ATOM    199 2HB  ARG A  10      10.642  18.842  -1.706  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      12.885  17.946  -2.009  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      12.470  17.383  -3.623  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      11.970  19.675  -4.270  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      12.457  20.210  -2.640  1.00 20.000          H  
ATOM    204  HE  ARG A  10      14.564  18.684  -3.704  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      12.960  21.762  -4.384  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10      14.385  22.480  -5.088  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10      16.392  19.643  -4.617  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10      16.332  21.282  -5.221  1.00 20.000          H  
ATOM    209  N   MET A  11       8.242  15.738  -1.081  1.00 20.000          N  
ATOM    210  CA  MET A  11       6.923  15.793  -0.469  1.00 20.000          C  
ATOM    211  C   MET A  11       6.834  14.799   0.689  1.00 20.000          C  
ATOM    212  O   MET A  11       7.336  13.679   0.594  1.00 20.000          O  
ATOM    213  CB  MET A  11       5.871  15.556  -1.552  1.00 20.000          C  
ATOM    214  CG  MET A  11       5.894  16.672  -2.608  1.00 20.000          C  
ATOM    215  SD  MET A  11       4.605  16.609  -3.794  1.00 20.000          S  
ATOM    216  CE  MET A  11       4.887  18.124  -4.674  1.00 20.000          C  
ATOM    217  H   MET A  11       8.584  14.824  -1.404  1.00 20.000          H  
ATOM    218  HA  MET A  11       6.769  16.787  -0.057  1.00 20.000          H  
ATOM    219 1HB  MET A  11       6.092  14.621  -2.054  1.00 20.000          H  
ATOM    220 2HB  MET A  11       4.882  15.474  -1.127  1.00 20.000          H  
ATOM    221 1HG  MET A  11       5.894  17.641  -2.139  1.00 20.000          H  
ATOM    222 2HG  MET A  11       6.821  16.591  -3.150  1.00 20.000          H  
ATOM    223 1HE  MET A  11       4.154  18.244  -5.446  1.00 20.000          H  
ATOM    224 2HE  MET A  11       4.817  18.957  -3.986  1.00 20.000          H  
ATOM    225 3HE  MET A  11       5.884  18.107  -5.119  1.00 20.000          H  
ATOM    226  N   THR A  12       6.179  15.207   1.777  1.00 20.000          N  
ATOM    227  CA  THR A  12       6.050  14.365   2.961  1.00 20.000          C  
ATOM    228  C   THR A  12       4.684  13.738   3.176  1.00 20.000          C  
ATOM    229  O   THR A  12       3.660  14.427   3.269  1.00 20.000          O  
ATOM    230  CB  THR A  12       6.407  15.172   4.235  1.00 20.000          C  
ATOM    231  OG1 THR A  12       7.768  15.604   4.154  1.00 20.000          O  
ATOM    232  CG2 THR A  12       6.209  14.320   5.513  1.00 20.000          C  
ATOM    233  H   THR A  12       5.787  16.135   1.797  1.00 20.000          H  
ATOM    234  HA  THR A  12       6.769  13.550   2.870  1.00 20.000          H  
ATOM    235  HB  THR A  12       5.763  16.051   4.294  1.00 20.000          H  
ATOM    236  HG1 THR A  12       7.849  16.258   3.458  1.00 20.000          H  
ATOM    237 1HG2 THR A  12       6.474  14.917   6.384  1.00 20.000          H  
ATOM    238 2HG2 THR A  12       5.172  14.000   5.612  1.00 20.000          H  
ATOM    239 3HG2 THR A  12       6.853  13.442   5.470  1.00 20.000          H  
ATOM    240  N   LEU A  13       4.714  12.417   3.332  1.00 20.000          N  
ATOM    241  CA  LEU A  13       3.549  11.600   3.634  1.00 20.000          C  
ATOM    242  C   LEU A  13       3.702  11.010   5.031  1.00 20.000          C  
ATOM    243  O   LEU A  13       4.732  10.407   5.352  1.00 20.000          O  
ATOM    244  CB  LEU A  13       3.401  10.473   2.607  1.00 20.000          C  
ATOM    245  CG  LEU A  13       2.253   9.447   2.804  1.00 20.000          C  
ATOM    246  CD1 LEU A  13       0.935  10.131   2.689  1.00 20.000          C  
ATOM    247  CD2 LEU A  13       2.341   8.410   1.725  1.00 20.000          C  
ATOM    248  H   LEU A  13       5.610  11.955   3.226  1.00 20.000          H  
ATOM    249  HA  LEU A  13       2.662  12.234   3.617  1.00 20.000          H  
ATOM    250 1HB  LEU A  13       3.270  10.903   1.650  1.00 20.000          H  
ATOM    251 2HB  LEU A  13       4.322   9.935   2.602  1.00 20.000          H  
ATOM    252  HG  LEU A  13       2.323   8.977   3.784  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13       0.148   9.416   2.795  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13       0.847  10.862   3.440  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13       0.857  10.590   1.735  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13       1.531   7.700   1.832  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13       2.262   8.906   0.759  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13       3.278   7.888   1.789  1.00 20.000          H  
ATOM    259  N   THR A  14       2.691  11.194   5.863  1.00 20.000          N  
ATOM    260  CA  THR A  14       2.696  10.691   7.228  1.00 20.000          C  
ATOM    261  C   THR A  14       1.829   9.454   7.354  1.00 20.000          C  
ATOM    262  O   THR A  14       0.659   9.448   6.951  1.00 20.000          O  
ATOM    263  CB  THR A  14       2.197  11.776   8.206  1.00 20.000          C  
ATOM    264  OG1 THR A  14       3.075  12.901   8.131  1.00 20.000          O  
ATOM    265  CG2 THR A  14       2.151  11.254   9.647  1.00 20.000          C  
ATOM    266  H   THR A  14       1.874  11.710   5.536  1.00 20.000          H  
ATOM    267  HA  THR A  14       3.718  10.421   7.497  1.00 20.000          H  
ATOM    268  HB  THR A  14       1.193  12.092   7.904  1.00 20.000          H  
ATOM    269  HG1 THR A  14       3.046  13.219   7.221  1.00 20.000          H  
ATOM    270 1HG2 THR A  14       1.802  12.045  10.303  1.00 20.000          H  
ATOM    271 2HG2 THR A  14       1.472  10.404   9.723  1.00 20.000          H  
ATOM    272 3HG2 THR A  14       3.150  10.946   9.952  1.00 20.000          H  
ATOM    273  N   ARG A  15       2.391   8.393   7.918  1.00 20.000          N  
ATOM    274  CA  ARG A  15       1.632   7.173   8.122  1.00 20.000          C  
ATOM    275  C   ARG A  15       1.049   7.133   9.521  1.00 20.000          C  
ATOM    276  O   ARG A  15       1.742   7.422  10.497  1.00 20.000          O  
ATOM    277  CB  ARG A  15       2.491   5.941   7.880  1.00 20.000          C  
ATOM    278  CG  ARG A  15       1.755   4.603   7.997  1.00 20.000          C  
ATOM    279  CD  ARG A  15       2.615   3.471   7.606  1.00 20.000          C  
ATOM    280  NE  ARG A  15       1.907   2.200   7.702  1.00 20.000          N  
ATOM    281  CZ  ARG A  15       2.441   0.984   7.443  1.00 20.000          C  
ATOM    282  NH1 ARG A  15       3.698   0.874   7.070  1.00 20.000          N  
ATOM    283  NH2 ARG A  15       1.698  -0.100   7.566  1.00 20.000          N  
ATOM    284  H   ARG A  15       3.359   8.451   8.214  1.00 20.000          H  
ATOM    285  HA  ARG A  15       0.808   7.163   7.424  1.00 20.000          H  
ATOM    286 1HB  ARG A  15       2.931   5.995   6.886  1.00 20.000          H  
ATOM    287 2HB  ARG A  15       3.308   5.928   8.599  1.00 20.000          H  
ATOM    288 1HG  ARG A  15       1.446   4.442   9.033  1.00 20.000          H  
ATOM    289 2HG  ARG A  15       0.875   4.601   7.357  1.00 20.000          H  
ATOM    290 1HD  ARG A  15       2.942   3.612   6.577  1.00 20.000          H  
ATOM    291 2HD  ARG A  15       3.481   3.438   8.268  1.00 20.000          H  
ATOM    292  HE  ARG A  15       0.940   2.235   7.993  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15       4.277   1.695   6.977  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15       4.091  -0.037   6.879  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15       0.731  -0.022   7.851  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15       2.092  -1.009   7.374  1.00 20.000          H  
ATOM    297  N   ALA A  16      -0.210   6.732   9.620  1.00 20.000          N  
ATOM    298  CA  ALA A  16      -0.913   6.614  10.875  1.00 20.000          C  
ATOM    299  C   ALA A  16      -1.922   5.487  10.788  1.00 20.000          C  
ATOM    300  O   ALA A  16      -2.086   4.851   9.736  1.00 20.000          O  
ATOM    301  CB  ALA A  16      -1.627   7.916  11.205  1.00 20.000          C  
ATOM    302  H   ALA A  16      -0.770   6.558   8.784  1.00 20.000          H  
ATOM    303  HA  ALA A  16      -0.195   6.375  11.659  1.00 20.000          H  
ATOM    304 1HB  ALA A  16      -2.153   7.821  12.153  1.00 20.000          H  
ATOM    305 2HB  ALA A  16      -0.896   8.722  11.271  1.00 20.000          H  
ATOM    306 3HB  ALA A  16      -2.347   8.139  10.411  1.00 20.000          H  
ATOM    307  N   HIS A  17      -2.511   5.166  11.922  1.00 20.000          N  
ATOM    308  CA  HIS A  17      -3.538   4.155  11.981  1.00 20.000          C  
ATOM    309  C   HIS A  17      -4.492   4.527  13.086  1.00 20.000          C  
ATOM    310  O   HIS A  17      -4.158   5.307  13.984  1.00 20.000          O  
ATOM    311  CB  HIS A  17      -2.952   2.766  12.246  1.00 20.000          C  
ATOM    312  CG  HIS A  17      -2.358   2.602  13.604  1.00 20.000          C  
ATOM    313  ND1 HIS A  17      -1.069   2.996  13.914  1.00 20.000          N  
ATOM    314  CD2 HIS A  17      -2.880   2.087  14.745  1.00 20.000          C  
ATOM    315  CE1 HIS A  17      -0.826   2.729  15.185  1.00 20.000          C  
ATOM    316  NE2 HIS A  17      -1.907   2.176  15.712  1.00 20.000          N  
ATOM    317  H   HIS A  17      -2.278   5.662  12.771  1.00 20.000          H  
ATOM    318  HA  HIS A  17      -4.105   4.127  11.049  1.00 20.000          H  
ATOM    319 1HB  HIS A  17      -3.726   2.010  12.115  1.00 20.000          H  
ATOM    320 2HB  HIS A  17      -2.174   2.569  11.520  1.00 20.000          H  
ATOM    321  HD2 HIS A  17      -3.885   1.680  14.867  1.00 20.000          H  
ATOM    322  HE1 HIS A  17       0.106   2.932  15.711  1.00 20.000          H  
ATOM    323  HE2 HIS A  17      -2.007   1.871  16.669  1.00 20.000          H  
ATOM    324  N   TYR A  18      -5.686   3.969  13.024  1.00 20.000          N  
ATOM    325  CA  TYR A  18      -6.678   4.223  14.038  1.00 20.000          C  
ATOM    326  C   TYR A  18      -7.108   2.948  14.739  1.00 20.000          C  
ATOM    327  O   TYR A  18      -7.660   2.021  14.127  1.00 20.000          O  
ATOM    328  CB  TYR A  18      -7.834   5.002  13.408  1.00 20.000          C  
ATOM    329  CG  TYR A  18      -7.396   6.423  13.007  1.00 20.000          C  
ATOM    330  CD1 TYR A  18      -6.695   6.675  11.814  1.00 20.000          C  
ATOM    331  CD2 TYR A  18      -7.698   7.474  13.851  1.00 20.000          C  
ATOM    332  CE1 TYR A  18      -6.299   7.972  11.512  1.00 20.000          C  
ATOM    333  CE2 TYR A  18      -7.311   8.754  13.534  1.00 20.000          C  
ATOM    334  CZ  TYR A  18      -6.614   9.003  12.377  1.00 20.000          C  
ATOM    335  OH  TYR A  18      -6.230  10.288  12.079  1.00 20.000          O  
ATOM    336  H   TYR A  18      -5.889   3.345  12.239  1.00 20.000          H  
ATOM    337  HA  TYR A  18      -6.231   4.865  14.797  1.00 20.000          H  
ATOM    338 1HB  TYR A  18      -8.194   4.481  12.515  1.00 20.000          H  
ATOM    339 2HB  TYR A  18      -8.670   5.074  14.106  1.00 20.000          H  
ATOM    340  HD1 TYR A  18      -6.454   5.859  11.132  1.00 20.000          H  
ATOM    341  HD2 TYR A  18      -8.243   7.287  14.775  1.00 20.000          H  
ATOM    342  HE1 TYR A  18      -5.752   8.188  10.604  1.00 20.000          H  
ATOM    343  HE2 TYR A  18      -7.556   9.576  14.206  1.00 20.000          H  
ATOM    344  HH  TYR A  18      -6.590  10.889  12.737  1.00 20.000          H  
ATOM    345  N   LYS A  19      -6.861   2.935  16.054  1.00 20.000          N  
ATOM    346  CA  LYS A  19      -7.127   1.809  16.961  1.00 20.000          C  
ATOM    347  C   LYS A  19      -8.607   1.468  17.128  1.00 20.000          C  
ATOM    348  O   LYS A  19      -8.948   0.372  17.566  1.00 20.000          O  
ATOM    349  CB  LYS A  19      -6.499   2.089  18.332  1.00 20.000          C  
ATOM    350  CG  LYS A  19      -7.149   3.227  19.139  1.00 20.000          C  
ATOM    351  CD  LYS A  19      -6.402   3.466  20.458  1.00 20.000          C  
ATOM    352  CE  LYS A  19      -7.058   4.572  21.289  1.00 20.000          C  
ATOM    353  NZ  LYS A  19      -6.312   4.833  22.557  1.00 20.000          N  
ATOM    354  H   LYS A  19      -6.410   3.761  16.430  1.00 20.000          H  
ATOM    355  HA  LYS A  19      -6.636   0.927  16.546  1.00 20.000          H  
ATOM    356 1HB  LYS A  19      -6.546   1.184  18.939  1.00 20.000          H  
ATOM    357 2HB  LYS A  19      -5.444   2.335  18.199  1.00 20.000          H  
ATOM    358 1HG  LYS A  19      -7.155   4.145  18.554  1.00 20.000          H  
ATOM    359 2HG  LYS A  19      -8.179   2.960  19.375  1.00 20.000          H  
ATOM    360 1HD  LYS A  19      -6.395   2.543  21.039  1.00 20.000          H  
ATOM    361 2HD  LYS A  19      -5.371   3.749  20.248  1.00 20.000          H  
ATOM    362 1HE  LYS A  19      -7.089   5.488  20.702  1.00 20.000          H  
ATOM    363 2HE  LYS A  19      -8.078   4.275  21.535  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19      -6.775   5.567  23.076  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19      -6.288   3.992  23.117  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19      -5.368   5.120  22.342  1.00 20.000          H  
ATOM    367  N   ILE A  20      -9.469   2.422  16.807  1.00 20.000          N  
ATOM    368  CA  ILE A  20     -10.913   2.260  16.900  1.00 20.000          C  
ATOM    369  C   ILE A  20     -11.387   1.409  15.736  1.00 20.000          C  
ATOM    370  O   ILE A  20     -12.182   0.483  15.894  1.00 20.000          O  
ATOM    371  CB  ILE A  20     -11.626   3.625  16.908  1.00 20.000          C  
ATOM    372  CG1 ILE A  20     -11.234   4.379  18.207  1.00 20.000          C  
ATOM    373  CG2 ILE A  20     -13.156   3.425  16.805  1.00 20.000          C  
ATOM    374  CD1 ILE A  20     -11.613   5.840  18.227  1.00 20.000          C  
ATOM    375  H   ILE A  20      -9.094   3.286  16.445  1.00 20.000          H  
ATOM    376  HA  ILE A  20     -11.150   1.737  17.827  1.00 20.000          H  
ATOM    377  HB  ILE A  20     -11.286   4.222  16.057  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20     -11.714   3.886  19.051  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20     -10.158   4.309  18.339  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20     -13.661   4.382  16.805  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20     -13.407   2.906  15.879  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20     -13.503   2.832  17.652  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20     -11.292   6.280  19.172  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20     -11.118   6.355  17.401  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20     -12.686   5.958  18.131  1.00 20.000          H  
ATOM    386  N   ASP A  21     -10.880   1.751  14.559  1.00 20.000          N  
ATOM    387  CA  ASP A  21     -11.208   1.108  13.305  1.00 20.000          C  
ATOM    388  C   ASP A  21     -10.385  -0.173  13.098  1.00 20.000          C  
ATOM    389  O   ASP A  21     -10.866  -1.126  12.482  1.00 20.000          O  
ATOM    390  CB  ASP A  21     -10.882   2.106  12.192  1.00 20.000          C  
ATOM    391  CG  ASP A  21     -11.730   3.375  12.279  1.00 20.000          C  
ATOM    392  OD1 ASP A  21     -12.816   3.426  11.727  1.00 20.000          O  
ATOM    393  OD2 ASP A  21     -11.304   4.267  12.990  1.00 20.000          O  
ATOM    394  H   ASP A  21     -10.270   2.556  14.527  1.00 20.000          H  
ATOM    395  HA  ASP A  21     -12.269   0.858  13.300  1.00 20.000          H  
ATOM    396 1HB  ASP A  21      -9.826   2.382  12.248  1.00 20.000          H  
ATOM    397 2HB  ASP A  21     -11.045   1.635  11.219  1.00 20.000          H  
ATOM    398  N   GLY A  22      -9.145  -0.204  13.621  1.00 20.000          N  
ATOM    399  CA  GLY A  22      -8.244  -1.337  13.410  1.00 20.000          C  
ATOM    400  C   GLY A  22      -7.715  -1.270  11.986  1.00 20.000          C  
ATOM    401  O   GLY A  22      -7.511  -2.290  11.321  1.00 20.000          O  
ATOM    402  H   GLY A  22      -8.791   0.599  14.132  1.00 20.000          H  
ATOM    403 1HA  GLY A  22      -7.420  -1.284  14.122  1.00 20.000          H  
ATOM    404 2HA  GLY A  22      -8.776  -2.272  13.575  1.00 20.000          H  
ATOM    405  N   GLN A  23      -7.578  -0.040  11.501  1.00 20.000          N  
ATOM    406  CA  GLN A  23      -7.179   0.229  10.128  1.00 20.000          C  
ATOM    407  C   GLN A  23      -6.145   1.329   9.903  1.00 20.000          C  
ATOM    408  O   GLN A  23      -5.976   2.240  10.723  1.00 20.000          O  
ATOM    409  CB  GLN A  23      -8.415   0.547   9.321  1.00 20.000          C  
ATOM    410  CG  GLN A  23      -9.389  -0.605   9.161  1.00 20.000          C  
ATOM    411  CD  GLN A  23     -10.443  -0.175   8.272  1.00 20.000          C  
ATOM    412  OE1 GLN A  23     -10.711   1.021   8.336  1.00 20.000          O  
ATOM    413  NE2 GLN A  23     -11.003  -1.040   7.430  1.00 20.000          N  
ATOM    414  H   GLN A  23      -7.718   0.724  12.165  1.00 20.000          H  
ATOM    415  HA  GLN A  23      -6.752  -0.690   9.729  1.00 20.000          H  
ATOM    416 1HB  GLN A  23      -8.948   1.345   9.836  1.00 20.000          H  
ATOM    417 2HB  GLN A  23      -8.142   0.932   8.357  1.00 20.000          H  
ATOM    418 1HG  GLN A  23      -8.878  -1.466   8.732  1.00 20.000          H  
ATOM    419 2HG  GLN A  23      -9.829  -0.861  10.119  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23     -11.709  -0.737   6.740  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23     -10.709  -1.996   7.427  1.00 20.000          H  
ATOM    422  N   LEU A  24      -5.467   1.243   8.755  1.00 20.000          N  
ATOM    423  CA  LEU A  24      -4.495   2.242   8.308  1.00 20.000          C  
ATOM    424  C   LEU A  24      -5.136   3.462   7.669  1.00 20.000          C  
ATOM    425  O   LEU A  24      -6.181   3.372   7.021  1.00 20.000          O  
ATOM    426  CB  LEU A  24      -3.546   1.656   7.257  1.00 20.000          C  
ATOM    427  CG  LEU A  24      -2.655   0.475   7.662  1.00 20.000          C  
ATOM    428  CD1 LEU A  24      -1.890   0.014   6.421  1.00 20.000          C  
ATOM    429  CD2 LEU A  24      -1.686   0.898   8.779  1.00 20.000          C  
ATOM    430  H   LEU A  24      -5.654   0.455   8.149  1.00 20.000          H  
ATOM    431  HA  LEU A  24      -3.930   2.587   9.170  1.00 20.000          H  
ATOM    432 1HB  LEU A  24      -4.146   1.336   6.407  1.00 20.000          H  
ATOM    433 2HB  LEU A  24      -2.888   2.458   6.915  1.00 20.000          H  
ATOM    434  HG  LEU A  24      -3.271  -0.351   8.011  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24      -1.258  -0.836   6.676  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24      -2.599  -0.286   5.646  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24      -1.268   0.828   6.048  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24      -1.055   0.055   9.049  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24      -1.067   1.724   8.434  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24      -2.240   1.207   9.649  1.00 20.000          H  
ATOM    441  N   CYS A  25      -4.445   4.589   7.791  1.00 20.000          N  
ATOM    442  CA  CYS A  25      -4.818   5.852   7.165  1.00 20.000          C  
ATOM    443  C   CYS A  25      -3.586   6.736   7.069  1.00 20.000          C  
ATOM    444  O   CYS A  25      -2.834   6.866   8.032  1.00 20.000          O  
ATOM    445  CB  CYS A  25      -5.896   6.569   7.960  1.00 20.000          C  
ATOM    446  SG  CYS A  25      -6.465   8.116   7.201  1.00 20.000          S  
ATOM    447  H   CYS A  25      -3.597   4.580   8.370  1.00 20.000          H  
ATOM    448  HA  CYS A  25      -5.193   5.651   6.162  1.00 20.000          H  
ATOM    449 1HB  CYS A  25      -6.765   5.910   8.085  1.00 20.000          H  
ATOM    450 2HB  CYS A  25      -5.513   6.787   8.937  1.00 20.000          H  
ATOM    451  HG  CYS A  25      -5.264   8.718   7.146  1.00 20.000          H  
ATOM    452  N   LEU A  26      -3.364   7.327   5.912  1.00 20.000          N  
ATOM    453  CA  LEU A  26      -2.200   8.175   5.737  1.00 20.000          C  
ATOM    454  C   LEU A  26      -2.597   9.580   5.327  1.00 20.000          C  
ATOM    455  O   LEU A  26      -3.652   9.769   4.732  1.00 20.000          O  
ATOM    456  CB  LEU A  26      -1.261   7.560   4.697  1.00 20.000          C  
ATOM    457  CG  LEU A  26      -0.616   6.220   5.071  1.00 20.000          C  
ATOM    458  CD1 LEU A  26      -1.409   5.039   4.488  1.00 20.000          C  
ATOM    459  CD2 LEU A  26       0.817   6.228   4.576  1.00 20.000          C  
ATOM    460  H   LEU A  26      -4.010   7.198   5.144  1.00 20.000          H  
ATOM    461  HA  LEU A  26      -1.668   8.252   6.685  1.00 20.000          H  
ATOM    462 1HB  LEU A  26      -1.795   7.426   3.779  1.00 20.000          H  
ATOM    463 2HB  LEU A  26      -0.457   8.258   4.546  1.00 20.000          H  
ATOM    464  HG  LEU A  26      -0.640   6.107   6.144  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26      -0.932   4.103   4.780  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26      -2.430   5.039   4.852  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26      -1.415   5.115   3.402  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26       1.301   5.304   4.854  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26       0.821   6.326   3.502  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26       1.356   7.064   5.021  1.00 20.000          H  
ATOM    471  N   HIS A  27      -1.747  10.561   5.620  1.00 20.000          N  
ATOM    472  CA  HIS A  27      -2.024  11.941   5.213  1.00 20.000          C  
ATOM    473  C   HIS A  27      -0.829  12.681   4.628  1.00 20.000          C  
ATOM    474  O   HIS A  27       0.309  12.534   5.082  1.00 20.000          O  
ATOM    475  CB  HIS A  27      -2.499  12.783   6.402  1.00 20.000          C  
ATOM    476  CG  HIS A  27      -3.803  12.399   7.027  1.00 20.000          C  
ATOM    477  ND1 HIS A  27      -3.943  11.349   7.913  1.00 20.000          N  
ATOM    478  CD2 HIS A  27      -5.013  12.965   6.920  1.00 20.000          C  
ATOM    479  CE1 HIS A  27      -5.198  11.292   8.316  1.00 20.000          C  
ATOM    480  NE2 HIS A  27      -5.857  12.270   7.730  1.00 20.000          N  
ATOM    481  H   HIS A  27      -0.894  10.326   6.134  1.00 20.000          H  
ATOM    482  HA  HIS A  27      -2.808  11.941   4.457  1.00 20.000          H  
ATOM    483 1HB  HIS A  27      -1.736  12.748   7.182  1.00 20.000          H  
ATOM    484 2HB  HIS A  27      -2.577  13.825   6.085  1.00 20.000          H  
ATOM    485  HD2 HIS A  27      -5.273  13.830   6.311  1.00 20.000          H  
ATOM    486  HE1 HIS A  27      -5.617  10.573   9.022  1.00 20.000          H  
ATOM    487  HE2 HIS A  27      -6.852  12.501   7.850  1.00 20.000          H  
ATOM    488  N   TRP A  28      -1.104  13.519   3.643  1.00 20.000          N  
ATOM    489  CA  TRP A  28      -0.093  14.387   3.042  1.00 20.000          C  
ATOM    490  C   TRP A  28       0.063  15.716   3.766  1.00 20.000          C  
ATOM    491  O   TRP A  28      -0.935  16.297   4.203  1.00 20.000          O  
ATOM    492  CB  TRP A  28      -0.423  14.632   1.583  1.00 20.000          C  
ATOM    493  CG  TRP A  28      -0.132  13.482   0.696  1.00 20.000          C  
ATOM    494  CD1 TRP A  28      -1.017  12.615   0.168  1.00 20.000          C  
ATOM    495  CD2 TRP A  28       1.175  13.050   0.224  1.00 20.000          C  
ATOM    496  NE1 TRP A  28      -0.365  11.695  -0.600  1.00 20.000          N  
ATOM    497  CE2 TRP A  28       0.967  11.954  -0.578  1.00 20.000          C  
ATOM    498  CE3 TRP A  28       2.485  13.509   0.419  1.00 20.000          C  
ATOM    499  CZ2 TRP A  28       1.996  11.310  -1.195  1.00 20.000          C  
ATOM    500  CZ3 TRP A  28       3.520  12.867  -0.212  1.00 20.000          C  
ATOM    501  CH2 TRP A  28       3.285  11.803  -0.996  1.00 20.000          C  
ATOM    502  H   TRP A  28      -2.055  13.569   3.313  1.00 20.000          H  
ATOM    503  HA  TRP A  28       0.868  13.873   3.082  1.00 20.000          H  
ATOM    504 1HB  TRP A  28      -1.486  14.816   1.508  1.00 20.000          H  
ATOM    505 2HB  TRP A  28       0.038  15.503   1.235  1.00 20.000          H  
ATOM    506  HD1 TRP A  28      -2.088  12.642   0.325  1.00 20.000          H  
ATOM    507  HE1 TRP A  28      -0.792  10.936  -1.118  1.00 20.000          H  
ATOM    508  HE3 TRP A  28       2.690  14.339   1.049  1.00 20.000          H  
ATOM    509  HZ2 TRP A  28       1.827  10.444  -1.831  1.00 20.000          H  
ATOM    510  HZ3 TRP A  28       4.534  13.225  -0.058  1.00 20.000          H  
ATOM    511  HH2 TRP A  28       4.124  11.311  -1.475  1.00 20.000          H  
ATOM    512  N   ARG A  29       1.313  16.197   3.861  1.00 20.000          N  
ATOM    513  CA  ARG A  29       1.634  17.484   4.479  1.00 20.000          C  
ATOM    514  C   ARG A  29       2.237  18.506   3.486  1.00 20.000          C  
ATOM    515  O   ARG A  29       3.443  18.459   3.249  1.00 20.000          O  
ATOM    516  CB  ARG A  29       2.631  17.278   5.607  1.00 20.000          C  
ATOM    517  CG  ARG A  29       2.108  16.484   6.799  1.00 20.000          C  
ATOM    518  CD  ARG A  29       3.152  16.316   7.857  1.00 20.000          C  
ATOM    519  NE  ARG A  29       2.671  15.494   8.978  1.00 20.000          N  
ATOM    520  CZ  ARG A  29       2.002  15.956  10.067  1.00 20.000          C  
ATOM    521  NH1 ARG A  29       1.725  17.243  10.195  1.00 20.000          N  
ATOM    522  NH2 ARG A  29       1.621  15.112  11.012  1.00 20.000          N  
ATOM    523  H   ARG A  29       2.086  15.623   3.510  1.00 20.000          H  
ATOM    524  HA  ARG A  29       0.735  17.871   4.943  1.00 20.000          H  
ATOM    525 1HB  ARG A  29       3.496  16.742   5.220  1.00 20.000          H  
ATOM    526 2HB  ARG A  29       2.977  18.246   5.968  1.00 20.000          H  
ATOM    527 1HG  ARG A  29       1.247  16.993   7.227  1.00 20.000          H  
ATOM    528 2HG  ARG A  29       1.807  15.490   6.461  1.00 20.000          H  
ATOM    529 1HD  ARG A  29       4.013  15.808   7.418  1.00 20.000          H  
ATOM    530 2HD  ARG A  29       3.468  17.283   8.235  1.00 20.000          H  
ATOM    531  HE  ARG A  29       2.855  14.489   8.928  1.00 20.000          H  
ATOM    532 1HH1 ARG A  29       2.008  17.898   9.486  1.00 20.000          H  
ATOM    533 2HH1 ARG A  29       1.224  17.573  11.009  1.00 20.000          H  
ATOM    534 1HH2 ARG A  29       1.829  14.125  10.926  1.00 20.000          H  
ATOM    535 2HH2 ARG A  29       1.123  15.447  11.820  1.00 20.000          H  
ATOM    536  N   PRO A  30       1.440  19.471   2.963  1.00 20.000          N  
ATOM    537  CA  PRO A  30       1.785  20.480   1.960  1.00 20.000          C  
ATOM    538  C   PRO A  30       2.942  21.373   2.363  1.00 20.000          C  
ATOM    539  O   PRO A  30       3.174  21.594   3.553  1.00 20.000          O  
ATOM    540  CB  PRO A  30       0.497  21.298   1.835  1.00 20.000          C  
ATOM    541  CG  PRO A  30      -0.587  20.368   2.262  1.00 20.000          C  
ATOM    542  CD  PRO A  30       0.022  19.527   3.351  1.00 20.000          C  
ATOM    543  HA  PRO A  30       1.998  19.987   1.025  1.00 20.000          H  
ATOM    544 1HB  PRO A  30       0.558  22.207   2.462  1.00 20.000          H  
ATOM    545 2HB  PRO A  30       0.374  21.646   0.799  1.00 20.000          H  
ATOM    546 1HG  PRO A  30      -1.456  20.946   2.606  1.00 20.000          H  
ATOM    547 2HG  PRO A  30      -0.920  19.766   1.402  1.00 20.000          H  
ATOM    548 1HD  PRO A  30      -0.101  20.001   4.336  1.00 20.000          H  
ATOM    549 2HD  PRO A  30      -0.453  18.546   3.283  1.00 20.000          H  
ATOM    550  N   ASN A  31       3.664  21.886   1.363  1.00 20.000          N  
ATOM    551  CA  ASN A  31       4.800  22.766   1.602  1.00 20.000          C  
ATOM    552  C   ASN A  31       4.876  23.942   0.603  1.00 20.000          C  
ATOM    553  O   ASN A  31       4.419  25.041   0.923  1.00 20.000          O  
ATOM    554  CB  ASN A  31       6.089  21.944   1.757  1.00 20.000          C  
ATOM    555  CG  ASN A  31       6.507  21.033   0.579  1.00 20.000          C  
ATOM    556  OD1 ASN A  31       6.167  21.241  -0.597  1.00 20.000          O  
ATOM    557  ND2 ASN A  31       7.272  20.019   0.917  1.00 20.000          N  
ATOM    558  H   ASN A  31       3.407  21.672   0.408  1.00 20.000          H  
ATOM    559  HA  ASN A  31       4.644  23.231   2.577  1.00 20.000          H  
ATOM    560 1HB  ASN A  31       6.911  22.629   1.962  1.00 20.000          H  
ATOM    561 2HB  ASN A  31       5.981  21.311   2.640  1.00 20.000          H  
ATOM    562 1HD2 ASN A  31       7.620  19.357   0.217  1.00 20.000          H  
ATOM    563 2HD2 ASN A  31       7.526  19.887   1.876  1.00 20.000          H  
ATOM    564  N   SER A  32       5.438  23.758  -0.592  1.00 20.000          N  
ATOM    565  CA  SER A  32       5.609  24.844  -1.561  1.00 20.000          C  
ATOM    566  C   SER A  32       4.298  25.221  -2.256  1.00 20.000          C  
ATOM    567  O   SER A  32       4.175  25.108  -3.481  1.00 20.000          O  
ATOM    568  CB  SER A  32       6.595  24.449  -2.633  1.00 20.000          C  
ATOM    569  OG  SER A  32       6.108  23.352  -3.317  1.00 20.000          O  
ATOM    570  H   SER A  32       5.781  22.846  -0.846  1.00 20.000          H  
ATOM    571  HA  SER A  32       5.985  25.720  -1.030  1.00 20.000          H  
ATOM    572 1HB  SER A  32       6.752  25.278  -3.324  1.00 20.000          H  
ATOM    573 2HB  SER A  32       7.552  24.204  -2.177  1.00 20.000          H  
ATOM    574  HG  SER A  32       5.313  23.704  -3.779  1.00 20.000          H  
ATOM    575  N   GLU A  33       3.333  25.700  -1.483  1.00 20.000          N  
ATOM    576  CA  GLU A  33       1.991  26.060  -1.949  1.00 20.000          C  
ATOM    577  C   GLU A  33       1.978  27.238  -2.915  1.00 20.000          C  
ATOM    578  O   GLU A  33       0.987  27.478  -3.598  1.00 20.000          O  
ATOM    579  CB  GLU A  33       1.057  26.347  -0.774  1.00 20.000          C  
ATOM    580  CG  GLU A  33       0.688  25.111   0.060  1.00 20.000          C  
ATOM    581  CD  GLU A  33      -0.271  25.437   1.178  1.00 20.000          C  
ATOM    582  OE1 GLU A  33      -0.542  26.595   1.386  1.00 20.000          O  
ATOM    583  OE2 GLU A  33      -0.746  24.527   1.813  1.00 20.000          O  
ATOM    584  H   GLU A  33       3.553  25.770  -0.490  1.00 20.000          H  
ATOM    585  HA  GLU A  33       1.589  25.200  -2.483  1.00 20.000          H  
ATOM    586 1HB  GLU A  33       1.529  27.069  -0.110  1.00 20.000          H  
ATOM    587 2HB  GLU A  33       0.135  26.794  -1.144  1.00 20.000          H  
ATOM    588 1HG  GLU A  33       0.235  24.366  -0.593  1.00 20.000          H  
ATOM    589 2HG  GLU A  33       1.599  24.681   0.480  1.00 20.000          H  
ATOM    590  N   ASN A  34       3.049  28.019  -2.932  1.00 20.000          N  
ATOM    591  CA  ASN A  34       3.107  29.177  -3.807  1.00 20.000          C  
ATOM    592  C   ASN A  34       3.659  28.830  -5.195  1.00 20.000          C  
ATOM    593  O   ASN A  34       3.765  29.701  -6.062  1.00 20.000          O  
ATOM    594  CB  ASN A  34       3.932  30.269  -3.166  1.00 20.000          C  
ATOM    595  CG  ASN A  34       3.253  30.861  -1.962  1.00 20.000          C  
ATOM    596  OD1 ASN A  34       2.021  30.947  -1.886  1.00 20.000          O  
ATOM    597  ND2 ASN A  34       4.041  31.268  -1.003  1.00 20.000          N  
ATOM    598  H   ASN A  34       3.819  27.784  -2.326  1.00 20.000          H  
ATOM    599  HA  ASN A  34       2.091  29.550  -3.954  1.00 20.000          H  
ATOM    600 1HB  ASN A  34       4.899  29.865  -2.866  1.00 20.000          H  
ATOM    601 2HB  ASN A  34       4.116  31.061  -3.891  1.00 20.000          H  
ATOM    602 1HD2 ASN A  34       3.651  31.671  -0.174  1.00 20.000          H  
ATOM    603 2HD2 ASN A  34       5.033  31.185  -1.097  1.00 20.000          H  
ATOM    604  N   LEU A  35       4.019  27.566  -5.410  1.00 20.000          N  
ATOM    605  CA  LEU A  35       4.514  27.131  -6.705  1.00 20.000          C  
ATOM    606  C   LEU A  35       3.408  26.366  -7.403  1.00 20.000          C  
ATOM    607  O   LEU A  35       2.984  25.316  -6.927  1.00 20.000          O  
ATOM    608  CB  LEU A  35       5.761  26.250  -6.548  1.00 20.000          C  
ATOM    609  CG  LEU A  35       6.344  25.625  -7.856  1.00 20.000          C  
ATOM    610  CD1 LEU A  35       6.848  26.722  -8.804  1.00 20.000          C  
ATOM    611  CD2 LEU A  35       7.463  24.673  -7.481  1.00 20.000          C  
ATOM    612  H   LEU A  35       3.918  26.866  -4.671  1.00 20.000          H  
ATOM    613  HA  LEU A  35       4.764  28.010  -7.294  1.00 20.000          H  
ATOM    614 1HB  LEU A  35       6.544  26.850  -6.088  1.00 20.000          H  
ATOM    615 2HB  LEU A  35       5.516  25.433  -5.865  1.00 20.000          H  
ATOM    616  HG  LEU A  35       5.570  25.069  -8.366  1.00 20.000          H  
ATOM    617 1HD1 LEU A  35       7.250  26.262  -9.707  1.00 20.000          H  
ATOM    618 2HD1 LEU A  35       6.041  27.389  -9.082  1.00 20.000          H  
ATOM    619 3HD1 LEU A  35       7.634  27.296  -8.310  1.00 20.000          H  
ATOM    620 1HD2 LEU A  35       7.871  24.209  -8.380  1.00 20.000          H  
ATOM    621 2HD2 LEU A  35       8.253  25.219  -6.965  1.00 20.000          H  
ATOM    622 3HD2 LEU A  35       7.072  23.909  -6.826  1.00 20.000          H  
ATOM    623  N   ARG A  36       2.964  26.840  -8.559  1.00 20.000          N  
ATOM    624  CA  ARG A  36       1.828  26.191  -9.213  1.00 20.000          C  
ATOM    625  C   ARG A  36       2.044  24.703  -9.506  1.00 20.000          C  
ATOM    626  O   ARG A  36       1.109  23.905  -9.390  1.00 20.000          O  
ATOM    627  CB  ARG A  36       1.475  26.911 -10.506  1.00 20.000          C  
ATOM    628  CG  ARG A  36       0.820  28.280 -10.304  1.00 20.000          C  
ATOM    629  CD  ARG A  36       0.212  28.818 -11.566  1.00 20.000          C  
ATOM    630  NE  ARG A  36       1.215  29.104 -12.601  1.00 20.000          N  
ATOM    631  CZ  ARG A  36       1.904  30.267 -12.735  1.00 20.000          C  
ATOM    632  NH1 ARG A  36       1.715  31.266 -11.891  1.00 20.000          N  
ATOM    633  NH2 ARG A  36       2.777  30.398 -13.723  1.00 20.000          N  
ATOM    634  H   ARG A  36       3.368  27.688  -8.937  1.00 20.000          H  
ATOM    635  HA  ARG A  36       0.971  26.283  -8.546  1.00 20.000          H  
ATOM    636 1HB  ARG A  36       2.375  27.058 -11.097  1.00 20.000          H  
ATOM    637 2HB  ARG A  36       0.794  26.295 -11.091  1.00 20.000          H  
ATOM    638 1HG  ARG A  36       0.032  28.194  -9.556  1.00 20.000          H  
ATOM    639 2HG  ARG A  36       1.570  28.988  -9.954  1.00 20.000          H  
ATOM    640 1HD  ARG A  36      -0.477  28.073 -11.966  1.00 20.000          H  
ATOM    641 2HD  ARG A  36      -0.343  29.728 -11.351  1.00 20.000          H  
ATOM    642  HE  ARG A  36       1.397  28.376 -13.282  1.00 20.000          H  
ATOM    643 1HH1 ARG A  36       1.052  31.178 -11.136  1.00 20.000          H  
ATOM    644 2HH1 ARG A  36       2.234  32.126 -12.001  1.00 20.000          H  
ATOM    645 1HH2 ARG A  36       2.925  29.636 -14.371  1.00 20.000          H  
ATOM    646 2HH2 ARG A  36       3.295  31.257 -13.832  1.00 20.000          H  
ATOM    647  N   GLY A  37       3.258  24.323  -9.903  1.00 20.000          N  
ATOM    648  CA  GLY A  37       3.539  22.924 -10.224  1.00 20.000          C  
ATOM    649  C   GLY A  37       3.286  22.009  -9.028  1.00 20.000          C  
ATOM    650  O   GLY A  37       2.439  21.105  -9.087  1.00 20.000          O  
ATOM    651  H   GLY A  37       3.986  25.018  -9.979  1.00 20.000          H  
ATOM    652 1HA  GLY A  37       2.916  22.614 -11.063  1.00 20.000          H  
ATOM    653 2HA  GLY A  37       4.577  22.831 -10.542  1.00 20.000          H  
ATOM    654  N   ASN A  38       3.999  22.260  -7.928  1.00 20.000          N  
ATOM    655  CA  ASN A  38       3.839  21.440  -6.744  1.00 20.000          C  
ATOM    656  C   ASN A  38       2.474  21.596  -6.117  1.00 20.000          C  
ATOM    657  O   ASN A  38       1.974  20.644  -5.527  1.00 20.000          O  
ATOM    658  CB  ASN A  38       4.912  21.708  -5.724  1.00 20.000          C  
ATOM    659  CG  ASN A  38       6.241  21.130  -6.102  1.00 20.000          C  
ATOM    660  OD1 ASN A  38       6.363  20.298  -7.009  1.00 20.000          O  
ATOM    661  ND2 ASN A  38       7.253  21.537  -5.392  1.00 20.000          N  
ATOM    662  H   ASN A  38       4.670  23.012  -7.931  1.00 20.000          H  
ATOM    663  HA  ASN A  38       3.928  20.400  -7.044  1.00 20.000          H  
ATOM    664 1HB  ASN A  38       5.017  22.786  -5.609  1.00 20.000          H  
ATOM    665 2HB  ASN A  38       4.612  21.306  -4.758  1.00 20.000          H  
ATOM    666 1HD2 ASN A  38       8.169  21.182  -5.576  1.00 20.000          H  
ATOM    667 2HD2 ASN A  38       7.100  22.203  -4.645  1.00 20.000          H  
ATOM    668  N   LEU A  39       1.853  22.767  -6.237  1.00 20.000          N  
ATOM    669  CA  LEU A  39       0.546  22.984  -5.651  1.00 20.000          C  
ATOM    670  C   LEU A  39      -0.478  22.051  -6.269  1.00 20.000          C  
ATOM    671  O   LEU A  39      -1.229  21.387  -5.543  1.00 20.000          O  
ATOM    672  CB  LEU A  39       0.128  24.437  -5.857  1.00 20.000          C  
ATOM    673  CG  LEU A  39      -1.252  24.850  -5.364  1.00 20.000          C  
ATOM    674  CD1 LEU A  39      -1.369  24.660  -3.840  1.00 20.000          C  
ATOM    675  CD2 LEU A  39      -1.475  26.308  -5.765  1.00 20.000          C  
ATOM    676  H   LEU A  39       2.304  23.556  -6.709  1.00 20.000          H  
ATOM    677  HA  LEU A  39       0.620  22.776  -4.586  1.00 20.000          H  
ATOM    678 1HB  LEU A  39       0.863  25.077  -5.365  1.00 20.000          H  
ATOM    679 2HB  LEU A  39       0.167  24.644  -6.920  1.00 20.000          H  
ATOM    680  HG  LEU A  39      -2.003  24.229  -5.836  1.00 20.000          H  
ATOM    681 1HD1 LEU A  39      -2.356  24.965  -3.513  1.00 20.000          H  
ATOM    682 2HD1 LEU A  39      -1.222  23.616  -3.575  1.00 20.000          H  
ATOM    683 3HD1 LEU A  39      -0.627  25.272  -3.343  1.00 20.000          H  
ATOM    684 1HD2 LEU A  39      -2.460  26.632  -5.440  1.00 20.000          H  
ATOM    685 2HD2 LEU A  39      -0.718  26.936  -5.297  1.00 20.000          H  
ATOM    686 3HD2 LEU A  39      -1.401  26.401  -6.846  1.00 20.000          H  
ATOM    687  N   GLN A  40      -0.488  21.973  -7.608  1.00 20.000          N  
ATOM    688  CA  GLN A  40      -1.432  21.097  -8.279  1.00 20.000          C  
ATOM    689  C   GLN A  40      -1.158  19.649  -7.898  1.00 20.000          C  
ATOM    690  O   GLN A  40      -2.099  18.882  -7.662  1.00 20.000          O  
ATOM    691  CB  GLN A  40      -1.346  21.262  -9.794  1.00 20.000          C  
ATOM    692  CG  GLN A  40      -2.412  20.492 -10.590  1.00 20.000          C  
ATOM    693  CD  GLN A  40      -3.833  20.999 -10.343  1.00 20.000          C  
ATOM    694  OE1 GLN A  40      -4.107  22.195 -10.471  1.00 20.000          O  
ATOM    695  NE2 GLN A  40      -4.737  20.095  -9.995  1.00 20.000          N  
ATOM    696  H   GLN A  40       0.144  22.572  -8.150  1.00 20.000          H  
ATOM    697  HA  GLN A  40      -2.432  21.352  -7.952  1.00 20.000          H  
ATOM    698 1HB  GLN A  40      -1.428  22.320 -10.045  1.00 20.000          H  
ATOM    699 2HB  GLN A  40      -0.360  20.930 -10.133  1.00 20.000          H  
ATOM    700 1HG  GLN A  40      -2.196  20.596 -11.650  1.00 20.000          H  
ATOM    701 2HG  GLN A  40      -2.375  19.439 -10.308  1.00 20.000          H  
ATOM    702 1HE2 GLN A  40      -5.689  20.371  -9.828  1.00 20.000          H  
ATOM    703 2HE2 GLN A  40      -4.473  19.135  -9.900  1.00 20.000          H  
ATOM    704  N   ILE A  41       0.128  19.287  -7.769  1.00 20.000          N  
ATOM    705  CA  ILE A  41       0.481  17.934  -7.373  1.00 20.000          C  
ATOM    706  C   ILE A  41      -0.035  17.667  -5.972  1.00 20.000          C  
ATOM    707  O   ILE A  41      -0.637  16.631  -5.740  1.00 20.000          O  
ATOM    708  CB  ILE A  41       1.997  17.662  -7.430  1.00 20.000          C  
ATOM    709  CG1 ILE A  41       2.486  17.687  -8.884  1.00 20.000          C  
ATOM    710  CG2 ILE A  41       2.318  16.294  -6.752  1.00 20.000          C  
ATOM    711  CD1 ILE A  41       4.008  17.738  -9.034  1.00 20.000          C  
ATOM    712  H   ILE A  41       0.867  19.961  -7.998  1.00 20.000          H  
ATOM    713  HA  ILE A  41      -0.009  17.237  -8.055  1.00 20.000          H  
ATOM    714  HB  ILE A  41       2.505  18.455  -6.914  1.00 20.000          H  
ATOM    715 1HG1 ILE A  41       2.115  16.798  -9.392  1.00 20.000          H  
ATOM    716 2HG1 ILE A  41       2.068  18.564  -9.376  1.00 20.000          H  
ATOM    717 1HG2 ILE A  41       3.378  16.100  -6.769  1.00 20.000          H  
ATOM    718 2HG2 ILE A  41       2.000  16.314  -5.727  1.00 20.000          H  
ATOM    719 3HG2 ILE A  41       1.795  15.488  -7.279  1.00 20.000          H  
ATOM    720 1HD1 ILE A  41       4.259  17.762 -10.093  1.00 20.000          H  
ATOM    721 2HD1 ILE A  41       4.392  18.639  -8.554  1.00 20.000          H  
ATOM    722 3HD1 ILE A  41       4.469  16.872  -8.584  1.00 20.000          H  
ATOM    723  N   TRP A  42       0.177  18.592  -5.034  1.00 20.000          N  
ATOM    724  CA  TRP A  42      -0.280  18.383  -3.668  1.00 20.000          C  
ATOM    725  C   TRP A  42      -1.783  18.102  -3.604  1.00 20.000          C  
ATOM    726  O   TRP A  42      -2.221  17.182  -2.889  1.00 20.000          O  
ATOM    727  CB  TRP A  42       0.047  19.607  -2.790  1.00 20.000          C  
ATOM    728  CG  TRP A  42       1.469  19.649  -2.263  1.00 20.000          C  
ATOM    729  CD1 TRP A  42       2.489  20.539  -2.530  1.00 20.000          C  
ATOM    730  CD2 TRP A  42       1.999  18.726  -1.326  1.00 20.000          C  
ATOM    731  NE1 TRP A  42       3.606  20.190  -1.801  1.00 20.000          N  
ATOM    732  CE2 TRP A  42       3.315  19.091  -1.074  1.00 20.000          C  
ATOM    733  CE3 TRP A  42       1.473  17.635  -0.673  1.00 20.000          C  
ATOM    734  CZ2 TRP A  42       4.086  18.395  -0.197  1.00 20.000          C  
ATOM    735  CZ3 TRP A  42       2.263  16.977   0.187  1.00 20.000          C  
ATOM    736  CH2 TRP A  42       3.514  17.327   0.424  1.00 20.000          C  
ATOM    737  H   TRP A  42       0.701  19.432  -5.263  1.00 20.000          H  
ATOM    738  HA  TRP A  42       0.242  17.526  -3.271  1.00 20.000          H  
ATOM    739 1HB  TRP A  42      -0.121  20.512  -3.374  1.00 20.000          H  
ATOM    740 2HB  TRP A  42      -0.632  19.640  -1.944  1.00 20.000          H  
ATOM    741  HD1 TRP A  42       2.428  21.389  -3.203  1.00 20.000          H  
ATOM    742  HE1 TRP A  42       4.529  20.643  -1.766  1.00 20.000          H  
ATOM    743  HE3 TRP A  42       0.445  17.322  -0.835  1.00 20.000          H  
ATOM    744  HZ2 TRP A  42       5.108  18.671   0.017  1.00 20.000          H  
ATOM    745  HZ3 TRP A  42       1.868  16.167   0.690  1.00 20.000          H  
ATOM    746  HH2 TRP A  42       4.078  16.755   1.134  1.00 20.000          H  
ATOM    747  N   TRP A  43      -2.572  18.859  -4.369  1.00 20.000          N  
ATOM    748  CA  TRP A  43      -4.014  18.642  -4.398  1.00 20.000          C  
ATOM    749  C   TRP A  43      -4.339  17.239  -4.922  1.00 20.000          C  
ATOM    750  O   TRP A  43      -5.158  16.509  -4.335  1.00 20.000          O  
ATOM    751  CB  TRP A  43      -4.669  19.681  -5.315  1.00 20.000          C  
ATOM    752  CG  TRP A  43      -4.688  21.091  -4.779  1.00 20.000          C  
ATOM    753  CD1 TRP A  43      -4.665  21.494  -3.477  1.00 20.000          C  
ATOM    754  CD2 TRP A  43      -4.722  22.302  -5.568  1.00 20.000          C  
ATOM    755  NE1 TRP A  43      -4.703  22.861  -3.407  1.00 20.000          N  
ATOM    756  CE2 TRP A  43      -4.739  23.370  -4.676  1.00 20.000          C  
ATOM    757  CE3 TRP A  43      -4.743  22.558  -6.935  1.00 20.000          C  
ATOM    758  CZ2 TRP A  43      -4.782  24.680  -5.109  1.00 20.000          C  
ATOM    759  CZ3 TRP A  43      -4.772  23.864  -7.371  1.00 20.000          C  
ATOM    760  CH2 TRP A  43      -4.795  24.901  -6.482  1.00 20.000          C  
ATOM    761  H   TRP A  43      -2.153  19.630  -4.905  1.00 20.000          H  
ATOM    762  HA  TRP A  43      -4.404  18.730  -3.388  1.00 20.000          H  
ATOM    763 1HB  TRP A  43      -4.137  19.698  -6.267  1.00 20.000          H  
ATOM    764 2HB  TRP A  43      -5.689  19.380  -5.521  1.00 20.000          H  
ATOM    765  HD1 TRP A  43      -4.633  20.836  -2.614  1.00 20.000          H  
ATOM    766  HE1 TRP A  43      -4.700  23.404  -2.557  1.00 20.000          H  
ATOM    767  HE3 TRP A  43      -4.734  21.744  -7.646  1.00 20.000          H  
ATOM    768  HZ2 TRP A  43      -4.797  25.519  -4.415  1.00 20.000          H  
ATOM    769  HZ3 TRP A  43      -4.783  24.044  -8.448  1.00 20.000          H  
ATOM    770  HH2 TRP A  43      -4.823  25.921  -6.860  1.00 20.000          H  
ATOM    771  N   GLN A  44      -3.659  16.851  -6.006  1.00 20.000          N  
ATOM    772  CA  GLN A  44      -3.853  15.547  -6.613  1.00 20.000          C  
ATOM    773  C   GLN A  44      -3.438  14.431  -5.677  1.00 20.000          C  
ATOM    774  O   GLN A  44      -4.155  13.440  -5.543  1.00 20.000          O  
ATOM    775  CB  GLN A  44      -3.053  15.448  -7.897  1.00 20.000          C  
ATOM    776  CG  GLN A  44      -3.547  16.305  -9.033  1.00 20.000          C  
ATOM    777  CD  GLN A  44      -2.573  16.318 -10.200  1.00 20.000          C  
ATOM    778  OE1 GLN A  44      -1.361  16.148 -10.024  1.00 20.000          O  
ATOM    779  NE2 GLN A  44      -3.094  16.526 -11.397  1.00 20.000          N  
ATOM    780  H   GLN A  44      -3.013  17.514  -6.454  1.00 20.000          H  
ATOM    781  HA  GLN A  44      -4.910  15.424  -6.839  1.00 20.000          H  
ATOM    782 1HB  GLN A  44      -2.012  15.685  -7.700  1.00 20.000          H  
ATOM    783 2HB  GLN A  44      -3.094  14.445  -8.220  1.00 20.000          H  
ATOM    784 1HG  GLN A  44      -4.489  15.891  -9.385  1.00 20.000          H  
ATOM    785 2HG  GLN A  44      -3.694  17.317  -8.683  1.00 20.000          H  
ATOM    786 1HE2 GLN A  44      -2.502  16.548 -12.204  1.00 20.000          H  
ATOM    787 2HE2 GLN A  44      -4.080  16.658 -11.502  1.00 20.000          H  
ATOM    788  N   LEU A  45      -2.344  14.621  -4.939  1.00 20.000          N  
ATOM    789  CA  LEU A  45      -1.865  13.590  -4.044  1.00 20.000          C  
ATOM    790  C   LEU A  45      -2.877  13.227  -2.994  1.00 20.000          C  
ATOM    791  O   LEU A  45      -3.067  12.039  -2.725  1.00 20.000          O  
ATOM    792  CB  LEU A  45      -0.590  14.028  -3.331  1.00 20.000          C  
ATOM    793  CG  LEU A  45       0.672  14.135  -4.136  1.00 20.000          C  
ATOM    794  CD1 LEU A  45       1.725  14.743  -3.299  1.00 20.000          C  
ATOM    795  CD2 LEU A  45       1.139  12.832  -4.573  1.00 20.000          C  
ATOM    796  H   LEU A  45      -1.798  15.466  -5.087  1.00 20.000          H  
ATOM    797  HA  LEU A  45      -1.675  12.702  -4.625  1.00 20.000          H  
ATOM    798 1HB  LEU A  45      -0.773  15.005  -2.888  1.00 20.000          H  
ATOM    799 2HB  LEU A  45      -0.402  13.354  -2.555  1.00 20.000          H  
ATOM    800  HG  LEU A  45       0.500  14.734  -4.993  1.00 20.000          H  
ATOM    801 1HD1 LEU A  45       2.604  14.788  -3.895  1.00 20.000          H  
ATOM    802 2HD1 LEU A  45       1.446  15.724  -2.975  1.00 20.000          H  
ATOM    803 3HD1 LEU A  45       1.909  14.130  -2.442  1.00 20.000          H  
ATOM    804 1HD2 LEU A  45       2.035  13.000  -5.126  1.00 20.000          H  
ATOM    805 2HD2 LEU A  45       1.344  12.200  -3.728  1.00 20.000          H  
ATOM    806 3HD2 LEU A  45       0.436  12.363  -5.191  1.00 20.000          H  
ATOM    807  N   LYS A  46      -3.571  14.209  -2.410  1.00 20.000          N  
ATOM    808  CA  LYS A  46      -4.572  13.803  -1.435  1.00 20.000          C  
ATOM    809  C   LYS A  46      -5.687  13.000  -2.087  1.00 20.000          C  
ATOM    810  O   LYS A  46      -6.083  11.960  -1.551  1.00 20.000          O  
ATOM    811  CB  LYS A  46      -5.138  14.977  -0.650  1.00 20.000          C  
ATOM    812  CG  LYS A  46      -4.168  15.545   0.369  1.00 20.000          C  
ATOM    813  CD  LYS A  46      -4.788  16.680   1.165  1.00 20.000          C  
ATOM    814  CE  LYS A  46      -3.852  17.153   2.283  1.00 20.000          C  
ATOM    815  NZ  LYS A  46      -4.468  18.244   3.096  1.00 20.000          N  
ATOM    816  H   LYS A  46      -3.355  15.191  -2.622  1.00 20.000          H  
ATOM    817  HA  LYS A  46      -4.091  13.144  -0.718  1.00 20.000          H  
ATOM    818 1HB  LYS A  46      -5.404  15.779  -1.346  1.00 20.000          H  
ATOM    819 2HB  LYS A  46      -6.050  14.671  -0.133  1.00 20.000          H  
ATOM    820 1HG  LYS A  46      -3.873  14.751   1.052  1.00 20.000          H  
ATOM    821 2HG  LYS A  46      -3.275  15.906  -0.149  1.00 20.000          H  
ATOM    822 1HD  LYS A  46      -4.996  17.517   0.496  1.00 20.000          H  
ATOM    823 2HD  LYS A  46      -5.728  16.347   1.608  1.00 20.000          H  
ATOM    824 1HE  LYS A  46      -3.631  16.308   2.938  1.00 20.000          H  
ATOM    825 2HE  LYS A  46      -2.915  17.515   1.851  1.00 20.000          H  
ATOM    826 1HZ  LYS A  46      -3.829  18.515   3.836  1.00 20.000          H  
ATOM    827 2HZ  LYS A  46      -4.666  19.039   2.509  1.00 20.000          H  
ATOM    828 3HZ  LYS A  46      -5.327  17.905   3.508  1.00 20.000          H  
ATOM    829  N   ASN A  47      -6.155  13.419  -3.267  1.00 20.000          N  
ATOM    830  CA  ASN A  47      -7.232  12.661  -3.903  1.00 20.000          C  
ATOM    831  C   ASN A  47      -6.785  11.251  -4.310  1.00 20.000          C  
ATOM    832  O   ASN A  47      -7.537  10.276  -4.167  1.00 20.000          O  
ATOM    833  CB  ASN A  47      -7.754  13.412  -5.107  1.00 20.000          C  
ATOM    834  CG  ASN A  47      -8.570  14.615  -4.729  1.00 20.000          C  
ATOM    835  OD1 ASN A  47      -9.080  14.735  -3.608  1.00 20.000          O  
ATOM    836  ND2 ASN A  47      -8.709  15.524  -5.657  1.00 20.000          N  
ATOM    837  H   ASN A  47      -5.798  14.295  -3.678  1.00 20.000          H  
ATOM    838  HA  ASN A  47      -8.044  12.546  -3.181  1.00 20.000          H  
ATOM    839 1HB  ASN A  47      -6.904  13.740  -5.715  1.00 20.000          H  
ATOM    840 2HB  ASN A  47      -8.357  12.746  -5.717  1.00 20.000          H  
ATOM    841 1HD2 ASN A  47      -9.241  16.348  -5.468  1.00 20.000          H  
ATOM    842 2HD2 ASN A  47      -8.283  15.398  -6.551  1.00 20.000          H  
ATOM    843  N   TRP A  48      -5.547  11.135  -4.794  1.00 20.000          N  
ATOM    844  CA  TRP A  48      -5.014   9.852  -5.219  1.00 20.000          C  
ATOM    845  C   TRP A  48      -4.884   8.920  -4.026  1.00 20.000          C  
ATOM    846  O   TRP A  48      -5.267   7.747  -4.119  1.00 20.000          O  
ATOM    847  CB  TRP A  48      -3.640  10.029  -5.879  1.00 20.000          C  
ATOM    848  CG  TRP A  48      -3.647  10.665  -7.272  1.00 20.000          C  
ATOM    849  CD1 TRP A  48      -4.643  10.656  -8.205  1.00 20.000          C  
ATOM    850  CD2 TRP A  48      -2.568  11.431  -7.856  1.00 20.000          C  
ATOM    851  NE1 TRP A  48      -4.245  11.351  -9.327  1.00 20.000          N  
ATOM    852  CE2 TRP A  48      -2.981  11.831  -9.125  1.00 20.000          C  
ATOM    853  CE3 TRP A  48      -1.321  11.801  -7.407  1.00 20.000          C  
ATOM    854  CZ2 TRP A  48      -2.162  12.590  -9.956  1.00 20.000          C  
ATOM    855  CZ3 TRP A  48      -0.507  12.573  -8.212  1.00 20.000          C  
ATOM    856  CH2 TRP A  48      -0.909  12.957  -9.455  1.00 20.000          C  
ATOM    857  H   TRP A  48      -4.980  11.975  -4.908  1.00 20.000          H  
ATOM    858  HA  TRP A  48      -5.703   9.405  -5.928  1.00 20.000          H  
ATOM    859 1HB  TRP A  48      -3.028  10.655  -5.234  1.00 20.000          H  
ATOM    860 2HB  TRP A  48      -3.149   9.063  -5.950  1.00 20.000          H  
ATOM    861  HD1 TRP A  48      -5.609  10.173  -8.088  1.00 20.000          H  
ATOM    862  HE1 TRP A  48      -4.801  11.490 -10.159  1.00 20.000          H  
ATOM    863  HE3 TRP A  48      -1.005  11.488  -6.438  1.00 20.000          H  
ATOM    864  HZ2 TRP A  48      -2.475  12.910 -10.948  1.00 20.000          H  
ATOM    865  HZ3 TRP A  48       0.462  12.866  -7.827  1.00 20.000          H  
ATOM    866  HH2 TRP A  48      -0.242  13.565 -10.067  1.00 20.000          H  
ATOM    867  N   LEU A  49      -4.388   9.449  -2.898  1.00 20.000          N  
ATOM    868  CA  LEU A  49      -4.201   8.664  -1.690  1.00 20.000          C  
ATOM    869  C   LEU A  49      -5.536   8.156  -1.198  1.00 20.000          C  
ATOM    870  O   LEU A  49      -5.636   6.994  -0.797  1.00 20.000          O  
ATOM    871  CB  LEU A  49      -3.519   9.489  -0.594  1.00 20.000          C  
ATOM    872  CG  LEU A  49      -3.217   8.773   0.772  1.00 20.000          C  
ATOM    873  CD1 LEU A  49      -2.265   7.560   0.569  1.00 20.000          C  
ATOM    874  CD2 LEU A  49      -2.591   9.781   1.705  1.00 20.000          C  
ATOM    875  H   LEU A  49      -4.073  10.423  -2.903  1.00 20.000          H  
ATOM    876  HA  LEU A  49      -3.570   7.816  -1.942  1.00 20.000          H  
ATOM    877 1HB  LEU A  49      -2.582   9.857  -0.991  1.00 20.000          H  
ATOM    878 2HB  LEU A  49      -4.152  10.354  -0.380  1.00 20.000          H  
ATOM    879  HG  LEU A  49      -4.144   8.407   1.205  1.00 20.000          H  
ATOM    880 1HD1 LEU A  49      -2.067   7.086   1.519  1.00 20.000          H  
ATOM    881 2HD1 LEU A  49      -2.722   6.828  -0.097  1.00 20.000          H  
ATOM    882 3HD1 LEU A  49      -1.324   7.905   0.136  1.00 20.000          H  
ATOM    883 1HD2 LEU A  49      -2.389   9.316   2.630  1.00 20.000          H  
ATOM    884 2HD2 LEU A  49      -1.671  10.135   1.283  1.00 20.000          H  
ATOM    885 3HD2 LEU A  49      -3.273  10.618   1.861  1.00 20.000          H  
ATOM    886  N   GLN A  50      -6.568   9.010  -1.219  1.00 20.000          N  
ATOM    887  CA  GLN A  50      -7.854   8.534  -0.772  1.00 20.000          C  
ATOM    888  C   GLN A  50      -8.286   7.365  -1.635  1.00 20.000          C  
ATOM    889  O   GLN A  50      -8.599   6.309  -1.108  1.00 20.000          O  
ATOM    890  CB  GLN A  50      -8.934   9.617  -0.885  1.00 20.000          C  
ATOM    891  CG  GLN A  50      -8.862  10.771   0.094  1.00 20.000          C  
ATOM    892  CD  GLN A  50      -9.922  11.833  -0.240  1.00 20.000          C  
ATOM    893  OE1 GLN A  50     -10.335  11.902  -1.401  1.00 20.000          O  
ATOM    894  NE2 GLN A  50     -10.379  12.632   0.722  1.00 20.000          N  
ATOM    895  H   GLN A  50      -6.437   9.984  -1.513  1.00 20.000          H  
ATOM    896  HA  GLN A  50      -7.771   8.203   0.260  1.00 20.000          H  
ATOM    897 1HB  GLN A  50      -8.890  10.044  -1.890  1.00 20.000          H  
ATOM    898 2HB  GLN A  50      -9.902   9.165  -0.776  1.00 20.000          H  
ATOM    899 1HG  GLN A  50      -9.051  10.396   1.090  1.00 20.000          H  
ATOM    900 2HG  GLN A  50      -7.886  11.229   0.034  1.00 20.000          H  
ATOM    901 1HE2 GLN A  50     -11.071  13.319   0.508  1.00 20.000          H  
ATOM    902 2HE2 GLN A  50     -10.060  12.582   1.699  1.00 20.000          H  
ATOM    903  N   ASN A  51      -8.185   7.468  -2.960  1.00 20.000          N  
ATOM    904  CA  ASN A  51      -8.652   6.349  -3.778  1.00 20.000          C  
ATOM    905  C   ASN A  51      -7.852   5.065  -3.535  1.00 20.000          C  
ATOM    906  O   ASN A  51      -8.410   3.951  -3.515  1.00 20.000          O  
ATOM    907  CB  ASN A  51      -8.632   6.732  -5.239  1.00 20.000          C  
ATOM    908  CG  ASN A  51      -9.750   7.684  -5.592  1.00 20.000          C  
ATOM    909  OD1 ASN A  51     -10.766   7.779  -4.892  1.00 20.000          O  
ATOM    910  ND2 ASN A  51      -9.579   8.397  -6.674  1.00 20.000          N  
ATOM    911  H   ASN A  51      -7.863   8.346  -3.388  1.00 20.000          H  
ATOM    912  HA  ASN A  51      -9.683   6.137  -3.501  1.00 20.000          H  
ATOM    913 1HB  ASN A  51      -7.675   7.213  -5.466  1.00 20.000          H  
ATOM    914 2HB  ASN A  51      -8.709   5.840  -5.856  1.00 20.000          H  
ATOM    915 1HD2 ASN A  51     -10.286   9.044  -6.958  1.00 20.000          H  
ATOM    916 2HD2 ASN A  51      -8.746   8.298  -7.214  1.00 20.000          H  
ATOM    917  N   GLN A  52      -6.549   5.228  -3.288  1.00 20.000          N  
ATOM    918  CA  GLN A  52      -5.634   4.122  -3.044  1.00 20.000          C  
ATOM    919  C   GLN A  52      -6.040   3.321  -1.808  1.00 20.000          C  
ATOM    920  O   GLN A  52      -5.880   2.093  -1.785  1.00 20.000          O  
ATOM    921  CB  GLN A  52      -4.204   4.648  -2.846  1.00 20.000          C  
ATOM    922  CG  GLN A  52      -3.103   3.586  -2.743  1.00 20.000          C  
ATOM    923  CD  GLN A  52      -2.872   2.826  -4.049  1.00 20.000          C  
ATOM    924  OE1 GLN A  52      -2.660   3.433  -5.103  1.00 20.000          O  
ATOM    925  NE2 GLN A  52      -2.901   1.501  -3.987  1.00 20.000          N  
ATOM    926  H   GLN A  52      -6.162   6.177  -3.359  1.00 20.000          H  
ATOM    927  HA  GLN A  52      -5.660   3.464  -3.912  1.00 20.000          H  
ATOM    928 1HB  GLN A  52      -3.949   5.327  -3.661  1.00 20.000          H  
ATOM    929 2HB  GLN A  52      -4.167   5.234  -1.928  1.00 20.000          H  
ATOM    930 1HG  GLN A  52      -2.182   4.076  -2.460  1.00 20.000          H  
ATOM    931 2HG  GLN A  52      -3.381   2.867  -1.976  1.00 20.000          H  
ATOM    932 1HE2 GLN A  52      -2.744   0.954  -4.816  1.00 20.000          H  
ATOM    933 2HE2 GLN A  52      -3.074   1.044  -3.116  1.00 20.000          H  
ATOM    934  N   LEU A  53      -6.558   4.032  -0.792  1.00 20.000          N  
ATOM    935  CA  LEU A  53      -6.993   3.452   0.474  1.00 20.000          C  
ATOM    936  C   LEU A  53      -8.506   3.084   0.501  1.00 20.000          C  
ATOM    937  O   LEU A  53      -8.914   2.117   1.162  1.00 20.000          O  
ATOM    938  CB  LEU A  53      -6.647   4.464   1.563  1.00 20.000          C  
ATOM    939  CG  LEU A  53      -5.129   4.843   1.741  1.00 20.000          C  
ATOM    940  CD1 LEU A  53      -5.019   5.956   2.754  1.00 20.000          C  
ATOM    941  CD2 LEU A  53      -4.314   3.663   2.203  1.00 20.000          C  
ATOM    942  H   LEU A  53      -6.600   5.055  -0.897  1.00 20.000          H  
ATOM    943  HA  LEU A  53      -6.436   2.540   0.635  1.00 20.000          H  
ATOM    944 1HB  LEU A  53      -7.162   5.387   1.326  1.00 20.000          H  
ATOM    945 2HB  LEU A  53      -7.003   4.081   2.487  1.00 20.000          H  
ATOM    946  HG  LEU A  53      -4.736   5.201   0.787  1.00 20.000          H  
ATOM    947 1HD1 LEU A  53      -3.981   6.249   2.871  1.00 20.000          H  
ATOM    948 2HD1 LEU A  53      -5.599   6.800   2.397  1.00 20.000          H  
ATOM    949 3HD1 LEU A  53      -5.408   5.617   3.703  1.00 20.000          H  
ATOM    950 1HD2 LEU A  53      -3.278   3.969   2.309  1.00 20.000          H  
ATOM    951 2HD2 LEU A  53      -4.682   3.318   3.159  1.00 20.000          H  
ATOM    952 3HD2 LEU A  53      -4.372   2.866   1.479  1.00 20.000          H  
ATOM    953  N   ILE A  54      -9.343   3.823  -0.232  1.00 20.000          N  
ATOM    954  CA  ILE A  54     -10.790   3.569  -0.276  1.00 20.000          C  
ATOM    955  C   ILE A  54     -11.066   2.199  -0.850  1.00 20.000          C  
ATOM    956  O   ILE A  54     -11.901   1.453  -0.338  1.00 20.000          O  
ATOM    957  CB  ILE A  54     -11.570   4.633  -1.087  1.00 20.000          C  
ATOM    958  CG1 ILE A  54     -11.563   5.984  -0.335  1.00 20.000          C  
ATOM    959  CG2 ILE A  54     -13.021   4.151  -1.351  1.00 20.000          C  
ATOM    960  CD1 ILE A  54     -11.997   7.180  -1.166  1.00 20.000          C  
ATOM    961  H   ILE A  54      -8.968   4.620  -0.743  1.00 20.000          H  
ATOM    962  HA  ILE A  54     -11.169   3.593   0.746  1.00 20.000          H  
ATOM    963  HB  ILE A  54     -11.069   4.791  -2.038  1.00 20.000          H  
ATOM    964 1HG1 ILE A  54     -12.234   5.901   0.519  1.00 20.000          H  
ATOM    965 2HG1 ILE A  54     -10.590   6.161   0.037  1.00 20.000          H  
ATOM    966 1HG2 ILE A  54     -13.558   4.889  -1.929  1.00 20.000          H  
ATOM    967 2HG2 ILE A  54     -13.026   3.219  -1.909  1.00 20.000          H  
ATOM    968 3HG2 ILE A  54     -13.531   3.999  -0.396  1.00 20.000          H  
ATOM    969 1HD1 ILE A  54     -11.964   8.075  -0.545  1.00 20.000          H  
ATOM    970 2HD1 ILE A  54     -11.324   7.304  -2.014  1.00 20.000          H  
ATOM    971 3HD1 ILE A  54     -13.007   7.048  -1.531  1.00 20.000          H  
ATOM    972  N   GLN A  55     -10.366   1.849  -1.923  1.00 20.000          N  
ATOM    973  CA  GLN A  55     -10.552   0.549  -2.562  1.00 20.000          C  
ATOM    974  C   GLN A  55     -10.240  -0.630  -1.626  1.00 20.000          C  
ATOM    975  O   GLN A  55     -10.557  -1.772  -1.952  1.00 20.000          O  
ATOM    976  CB  GLN A  55      -9.677   0.404  -3.807  1.00 20.000          C  
ATOM    977  CG  GLN A  55      -8.215   0.240  -3.502  1.00 20.000          C  
ATOM    978  CD  GLN A  55      -7.354   0.189  -4.717  1.00 20.000          C  
ATOM    979  OE1 GLN A  55      -7.729  -0.326  -5.780  1.00 20.000          O  
ATOM    980  NE2 GLN A  55      -6.163   0.721  -4.564  1.00 20.000          N  
ATOM    981  H   GLN A  55      -9.715   2.531  -2.331  1.00 20.000          H  
ATOM    982  HA  GLN A  55     -11.595   0.469  -2.862  1.00 20.000          H  
ATOM    983 1HB  GLN A  55     -10.004  -0.456  -4.386  1.00 20.000          H  
ATOM    984 2HB  GLN A  55      -9.789   1.291  -4.432  1.00 20.000          H  
ATOM    985 1HG  GLN A  55      -7.895   1.084  -2.898  1.00 20.000          H  
ATOM    986 2HG  GLN A  55      -8.055  -0.688  -2.961  1.00 20.000          H  
ATOM    987 1HE2 GLN A  55      -5.517   0.736  -5.326  1.00 20.000          H  
ATOM    988 2HE2 GLN A  55      -5.927   1.124  -3.648  1.00 20.000          H  
ATOM    989  N   GLN A  56      -9.537  -0.383  -0.507  1.00 20.000          N  
ATOM    990  CA  GLN A  56      -9.173  -1.428   0.429  1.00 20.000          C  
ATOM    991  C   GLN A  56     -10.205  -1.535   1.549  1.00 20.000          C  
ATOM    992  O   GLN A  56     -10.078  -2.380   2.440  1.00 20.000          O  
ATOM    993  CB  GLN A  56      -7.805  -1.136   1.041  1.00 20.000          C  
ATOM    994  CG  GLN A  56      -6.671  -1.126   0.074  1.00 20.000          C  
ATOM    995  CD  GLN A  56      -5.372  -0.786   0.756  1.00 20.000          C  
ATOM    996  OE1 GLN A  56      -4.893  -1.506   1.640  1.00 20.000          O  
ATOM    997  NE2 GLN A  56      -4.785   0.328   0.359  1.00 20.000          N  
ATOM    998  H   GLN A  56      -9.311   0.571  -0.228  1.00 20.000          H  
ATOM    999  HA  GLN A  56      -9.137  -2.379  -0.098  1.00 20.000          H  
ATOM   1000 1HB  GLN A  56      -7.826  -0.151   1.477  1.00 20.000          H  
ATOM   1001 2HB  GLN A  56      -7.589  -1.850   1.834  1.00 20.000          H  
ATOM   1002 1HG  GLN A  56      -6.585  -2.103  -0.390  1.00 20.000          H  
ATOM   1003 2HG  GLN A  56      -6.865  -0.362  -0.682  1.00 20.000          H  
ATOM   1004 1HE2 GLN A  56      -3.918   0.596   0.764  1.00 20.000          H  
ATOM   1005 2HE2 GLN A  56      -5.217   0.911  -0.370  1.00 20.000          H  
ATOM   1006  N   GLY A  57     -11.210  -0.655   1.523  1.00 20.000          N  
ATOM   1007  CA  GLY A  57     -12.232  -0.617   2.549  1.00 20.000          C  
ATOM   1008  C   GLY A  57     -11.762   0.058   3.834  1.00 20.000          C  
ATOM   1009  O   GLY A  57     -12.287  -0.255   4.912  1.00 20.000          O  
ATOM   1010  H   GLY A  57     -11.289   0.012   0.755  1.00 20.000          H  
ATOM   1011 1HA  GLY A  57     -13.097  -0.081   2.157  1.00 20.000          H  
ATOM   1012 2HA  GLY A  57     -12.560  -1.632   2.768  1.00 20.000          H  
ATOM   1013  N   LEU A  58     -10.764   0.949   3.740  1.00 20.000          N  
ATOM   1014  CA  LEU A  58     -10.249   1.609   4.925  1.00 20.000          C  
ATOM   1015  C   LEU A  58     -11.094   2.822   5.318  1.00 20.000          C  
ATOM   1016  O   LEU A  58     -11.603   3.545   4.461  1.00 20.000          O  
ATOM   1017  CB  LEU A  58      -8.789   1.997   4.661  1.00 20.000          C  
ATOM   1018  CG  LEU A  58      -7.808   0.780   4.397  1.00 20.000          C  
ATOM   1019  CD1 LEU A  58      -6.484   1.293   3.909  1.00 20.000          C  
ATOM   1020  CD2 LEU A  58      -7.565  -0.002   5.673  1.00 20.000          C  
ATOM   1021  H   LEU A  58     -10.350   1.213   2.840  1.00 20.000          H  
ATOM   1022  HA  LEU A  58     -10.281   0.913   5.741  1.00 20.000          H  
ATOM   1023 1HB  LEU A  58      -8.763   2.649   3.790  1.00 20.000          H  
ATOM   1024 2HB  LEU A  58      -8.415   2.560   5.524  1.00 20.000          H  
ATOM   1025  HG  LEU A  58      -8.240   0.127   3.656  1.00 20.000          H  
ATOM   1026 1HD1 LEU A  58      -5.810   0.452   3.727  1.00 20.000          H  
ATOM   1027 2HD1 LEU A  58      -6.635   1.829   2.990  1.00 20.000          H  
ATOM   1028 3HD1 LEU A  58      -6.046   1.952   4.661  1.00 20.000          H  
ATOM   1029 1HD2 LEU A  58      -6.882  -0.827   5.466  1.00 20.000          H  
ATOM   1030 2HD2 LEU A  58      -7.119   0.664   6.400  1.00 20.000          H  
ATOM   1031 3HD2 LEU A  58      -8.495  -0.400   6.054  1.00 20.000          H  
ATOM   1032  N   SER A  59     -11.208   3.041   6.626  1.00 20.000          N  
ATOM   1033  CA  SER A  59     -11.872   4.183   7.240  1.00 20.000          C  
ATOM   1034  C   SER A  59     -10.899   5.342   7.222  1.00 20.000          C  
ATOM   1035  O   SER A  59      -9.847   5.291   7.858  1.00 20.000          O  
ATOM   1036  CB  SER A  59     -12.244   3.824   8.668  1.00 20.000          C  
ATOM   1037  OG  SER A  59     -12.808   4.895   9.367  1.00 20.000          O  
ATOM   1038  H   SER A  59     -10.821   2.345   7.252  1.00 20.000          H  
ATOM   1039  HA  SER A  59     -12.762   4.442   6.668  1.00 20.000          H  
ATOM   1040 1HB  SER A  59     -12.939   2.985   8.665  1.00 20.000          H  
ATOM   1041 2HB  SER A  59     -11.350   3.492   9.193  1.00 20.000          H  
ATOM   1042  HG  SER A  59     -12.970   4.533  10.280  1.00 20.000          H  
ATOM   1043  N   LEU A  60     -11.215   6.366   6.439  1.00 20.000          N  
ATOM   1044  CA  LEU A  60     -10.274   7.451   6.259  1.00 20.000          C  
ATOM   1045  C   LEU A  60     -10.716   8.757   6.853  1.00 20.000          C  
ATOM   1046  O   LEU A  60     -11.886   9.132   6.809  1.00 20.000          O  
ATOM   1047  CB  LEU A  60     -10.021   7.631   4.774  1.00 20.000          C  
ATOM   1048  CG  LEU A  60      -9.565   6.367   4.069  1.00 20.000          C  
ATOM   1049  CD1 LEU A  60      -9.480   6.644   2.606  1.00 20.000          C  
ATOM   1050  CD2 LEU A  60      -8.218   5.875   4.653  1.00 20.000          C  
ATOM   1051  H   LEU A  60     -12.101   6.365   5.954  1.00 20.000          H  
ATOM   1052  HA  LEU A  60      -9.350   7.192   6.763  1.00 20.000          H  
ATOM   1053 1HB  LEU A  60     -10.937   7.978   4.300  1.00 20.000          H  
ATOM   1054 2HB  LEU A  60      -9.252   8.387   4.642  1.00 20.000          H  
ATOM   1055  HG  LEU A  60     -10.309   5.598   4.204  1.00 20.000          H  
ATOM   1056 1HD1 LEU A  60      -9.207   5.742   2.089  1.00 20.000          H  
ATOM   1057 2HD1 LEU A  60     -10.456   6.973   2.255  1.00 20.000          H  
ATOM   1058 3HD1 LEU A  60      -8.756   7.407   2.404  1.00 20.000          H  
ATOM   1059 1HD2 LEU A  60      -7.925   4.986   4.160  1.00 20.000          H  
ATOM   1060 2HD2 LEU A  60      -7.461   6.639   4.515  1.00 20.000          H  
ATOM   1061 3HD2 LEU A  60      -8.301   5.645   5.706  1.00 20.000          H  
ATOM   1062  N   MET A  61      -9.725   9.472   7.348  1.00 20.000          N  
ATOM   1063  CA  MET A  61      -9.865  10.780   7.944  1.00 20.000          C  
ATOM   1064  C   MET A  61      -9.127  11.808   7.094  1.00 20.000          C  
ATOM   1065  O   MET A  61      -8.591  12.782   7.625  1.00 20.000          O  
ATOM   1066  CB  MET A  61      -9.297  10.728   9.364  1.00 20.000          C  
ATOM   1067  CG  MET A  61      -9.984   9.681  10.260  1.00 20.000          C  
ATOM   1068  SD  MET A  61      -9.362   7.998   9.911  1.00 20.000          S  
ATOM   1069  CE  MET A  61     -10.342   6.920  10.922  1.00 20.000          C  
ATOM   1070  H   MET A  61      -8.806   9.045   7.347  1.00 20.000          H  
ATOM   1071  HA  MET A  61     -10.920  11.052   7.972  1.00 20.000          H  
ATOM   1072 1HB  MET A  61      -8.235  10.491   9.326  1.00 20.000          H  
ATOM   1073 2HB  MET A  61      -9.402  11.704   9.838  1.00 20.000          H  
ATOM   1074 1HG  MET A  61      -9.802   9.909  11.308  1.00 20.000          H  
ATOM   1075 2HG  MET A  61     -11.058   9.694  10.077  1.00 20.000          H  
ATOM   1076 1HE  MET A  61     -10.029   5.884  10.763  1.00 20.000          H  
ATOM   1077 2HE  MET A  61     -10.215   7.176  11.972  1.00 20.000          H  
ATOM   1078 3HE  MET A  61     -11.392   7.016  10.650  1.00 20.000          H  
ATOM   1079  N   ILE A  62      -9.025  11.526   5.796  1.00 20.000          N  
ATOM   1080  CA  ILE A  62      -8.300  12.359   4.840  1.00 20.000          C  
ATOM   1081  C   ILE A  62      -9.204  13.405   4.218  1.00 20.000          C  
ATOM   1082  O   ILE A  62      -8.753  14.524   3.982  1.00 20.000          O  
ATOM   1083  OXT ILE A  62     -10.117  12.977   3.511  1.00 20.000          O  
ATOM   1084  CB  ILE A  62      -7.712  11.496   3.715  1.00 20.000          C  
ATOM   1085  CG1 ILE A  62      -6.762  10.482   4.318  1.00 20.000          C  
ATOM   1086  CG2 ILE A  62      -6.972  12.414   2.689  1.00 20.000          C  
ATOM   1087  CD1 ILE A  62      -6.334   9.378   3.375  1.00 20.000          C  
ATOM   1088  H   ILE A  62      -9.508  10.706   5.460  1.00 20.000          H  
ATOM   1089  HA  ILE A  62      -7.492  12.869   5.361  1.00 20.000          H  
ATOM   1090  HB  ILE A  62      -8.504  10.951   3.228  1.00 20.000          H  
ATOM   1091 1HG1 ILE A  62      -5.876  10.998   4.676  1.00 20.000          H  
ATOM   1092 2HG1 ILE A  62      -7.246  10.024   5.160  1.00 20.000          H  
ATOM   1093 1HG2 ILE A  62      -6.543  11.828   1.891  1.00 20.000          H  
ATOM   1094 2HG2 ILE A  62      -7.667  13.134   2.259  1.00 20.000          H  
ATOM   1095 3HG2 ILE A  62      -6.179  12.952   3.204  1.00 20.000          H  
ATOM   1096 1HD1 ILE A  62      -5.679   8.702   3.904  1.00 20.000          H  
ATOM   1097 2HD1 ILE A  62      -7.197   8.842   3.036  1.00 20.000          H  
ATOM   1098 3HD1 ILE A  62      -5.807   9.782   2.524  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 -350.699 33.7681 232.154 -26.9652 7.42268 16.2293 113.086 -129.007 -0.56179 -3.65543 -87.0083 -13.7295 -30.4974 -9.49646 -13.3833 -3.87924 0 -0.98072 3.62884 36.1914 59.0116 -10.7645 9.63601 -7.93332 5.77736 31.3919 -140.263
MET:NtermProteinFull_1 -5.32955 0.62045 3.96518 -0.38179 0.14135 0.2372 1.33271 -1.77606 -0.01709 -0.14076 -0.02292 0.53298 0 0 0 0 0 -0.00015 0.01389 1.86832 0 0 0 0.60916 0 0.5554 2.20831
PRO_2 -5.24332 0.91547 3.6783 -0.0655 0 0.04129 1.80639 -1.76025 -0 -0 -1.55616 0.61869 0 0 0 0 0 -0.16006 0.00285 0.189 0 -0.44517 0 -2.4119 0.08387 0.81849 -3.48802
ARG_3 -5.72346 0.38307 4.2549 -0.61594 0.07805 0.42083 1.39357 -2.02185 -0 -0 -1.03838 0.49369 0 0 -1.06849 0 0 0.04701 0.03032 1.62316 0 -0.01935 0 -1.2888 0.33448 0.48791 -2.22929
ARG_4 -5.37602 0.48174 4.81044 -0.99446 0.32996 0.78025 1.49569 -2.09856 -0.01769 -0.19413 -1.2821 -0.16419 0 0 -0.42309 0 0 -0.05554 0.00483 2.80075 0 -0.18811 0 -1.2888 0.30416 0.39869 -0.67618
GLN_5 -6.49107 0.77465 4.71646 -0.6302 0.06855 0.69578 2.36547 -2.48544 -0.04341 -0.29086 -1.09253 -0.60121 0 0 0 0 0 0.00555 0.00239 0 2.3726 -0.12404 0 -0.18838 0.3676 0.38108 -0.19701
TRP_6 -6.84493 0.74772 4.08125 -1.25071 0.27176 0.58159 0.94923 -2.32502 -0.01954 -0.11831 0.05161 -0.75656 0 0 0 0 0 0.06431 0.06202 0 2.03033 -0.00696 0 1.6906 0.17931 0.90847 0.29617
ARG_7 -4.98507 0.26729 3.90221 -0.65058 0.18912 0.38698 1.18419 -1.88682 -0.02283 -0.27167 -0.58324 0.25604 0 0 -0.6454 0 0 -0.07333 0.13101 2.36604 0 0.02408 0 -1.2888 -0.13837 1.0674 -0.77176
TRP_8 -6.28572 0.61536 2.08441 -0.86498 0.05538 0.30797 1.44205 -1.71976 -0.0257 -0.13237 -1.40618 -0.11522 0 0 0 0 0 0.02627 0.19794 0 2.12913 -0.14621 0 1.6906 -0.17946 0.62205 -1.70445
THR_9 -2.14541 0.28901 1.94621 -0.17942 0.10118 0.07111 0.40273 -0.92812 -0.00813 -0.12385 0.27273 -0.35882 0 0 0 0 0 -0.08156 0.00151 0.02929 0 0.12235 2.3247 -1.0874 -0.08286 0.5253 1.09056
ARG_10 -2.17372 0.23444 1.91744 -0.46641 0.08721 0.28977 0.79175 -0.90593 -0 -0 -0.3641 -0.13933 0 0 -0.63691 0 0 -0.07377 0.04295 1.7416 0 -0.11903 0 -1.2888 -0.02392 0.46781 -0.61895
MET_11 -8.48868 1.08027 2.63558 -0.20699 0.04262 0.07607 1.0287 -1.81093 -0.0304 -0.15226 -0.17363 -0.53967 0 0 0 0 0 0.0645 0.13768 2.367 0 -0.00089 0 0.60916 -0.0362 0.45073 -2.94732
THR_12 -3.65048 0.25215 2.75824 -0.18202 0.14153 0.07057 1.53644 -1.54293 -0 -0 -1.34556 -0.27395 0 0 0 0 0 0.12264 0.01015 0.11753 0 -0.07134 2.31796 -1.0874 0.12637 0.50499 -0.1951
LEU_13 -8.15717 1.30691 0.35297 -0.57284 0.18995 0.13594 0.30295 -1.67547 -0.01869 -0.05885 -0.12869 0.26955 0 0 0 0 0 -0.06052 0.01342 0.74881 0 -0.23941 0 0.18072 0.04669 0.47313 -6.89059
THR_14 -4.33698 0.11685 4.45714 -0.17549 0.08837 0.06317 2.79371 -2.15133 -0.01204 -0.0718 -2.71822 -0.37071 0 0 0 -0.45867 0 -0.00595 0 0.12927 0 -0.08646 2.44185 -1.0874 0.04238 0.2877 -1.05462
ARG_15 -4.21648 0.30394 1.74628 -0.49679 0.05755 0.2522 0.58602 -0.99327 -0.00783 -0.0249 -0.20507 0.58008 0 0 0 0 0 -0.0438 0.02549 1.95423 0 0.00162 0 -1.2888 -0.02091 0.20368 -1.58674
ALA_16 -3.19971 0.11849 2.9218 -0.01789 0 0 2.08968 -1.6412 -0.00264 -0.00762 -1.86029 -0.33531 0 0 0 0 0 0.00416 0 0 0 -0.2396 0 1.8394 0.13576 0.36248 0.1675
HIS_17 -3.56208 0.25628 1.834 -0.87017 0.03076 1.15224 0.53571 -1.23237 -0.00963 -0.03451 -0.33978 -0.11207 0 0 0 0 0 0.00561 0.0244 0 1.97906 -0.30184 0 -0.45461 0.11019 0.32692 -0.6619
TYR_18 -6.91147 0.55708 4.35887 -0.5998 0.11176 0.31033 3.10229 -2.40049 -0 -0 -2.74289 -0.27011 0 0 0 0 0 -0.07507 0.07712 0 2.38242 -0.08073 0.0138 1.2797 0.06566 0.46452 -0.35702
LYS_19 -2.05668 0.04983 1.96931 -0.41133 0.0571 0.21977 0.28041 -0.91713 -0.00963 -0.03451 0.4527 0.1269 0 0 0 0 0 -0.05654 0.00599 1.47739 0 -0.02721 0 -1.5107 -0.15315 0.48479 -0.05269
ILE_20 -2.37942 0.15224 2.49651 -0.49406 0.34048 0.09814 0.40517 -1.09495 -0.01531 -0.09125 0.57923 -0.05063 0 0 0 0 0 -0.03317 0.01451 0.73196 0 -0.47871 0 0.73287 -0.30172 0.32874 0.94062
ASP_21 -4.5444 0.17846 4.85962 -0.11632 0 0.35042 1.02822 -2.08184 -0.01531 -0.09125 -1.33219 -1.07131 0 0 0 -0.39736 0 -0.04546 0.09185 0 3.27952 -0.29648 0 -2.3716 -0.15625 0.46444 -2.26725
GLY_22 -1.86123 0.13248 2.45059 -5e-05 0 0 0.98783 -1.15369 -0 -0 -0.79407 -0.4147 0 0 0 0 0 0.02954 0 0 0 -1.1839 0 0.83697 -0.39589 0.42385 -0.94228
GLN_23 -6.39579 0.62223 5.65984 -0.28895 0.10335 0.24415 3.14049 -2.737 -0.01223 -0.11214 -4.00377 -0.75797 0 0 -1.31264 0 0 0.00992 0.09785 0 2.9446 -0.05766 0 -0.18838 -0.28489 0.80506 -2.52392
LEU_24 -4.31647 0.11633 1.67581 -0.47493 0.19889 0.08183 1.52191 -1.29506 -0 -0 -0.23466 0.31997 0 0 0 0 0 0.01656 0.00145 0.34627 0 -0.23641 0 0.18072 -0.2789 0.85754 -1.51916
CYS_25 -7.24759 0.44802 3.11596 -0.07444 0.00062 0.04004 2.13053 -1.91569 -0 -0 -1.73496 -0.10002 0 0 0 0 0 -0.01679 0.00782 0.10419 0 -0.48807 0 3.6196 0.05244 0.31617 -1.74218
LEU_26 -8.2239 1.07994 1.58837 -0.44926 0.195 0.10725 1.42113 -1.8814 -0 -0 -0.53802 0.0365 0 0 0 0 0 -0.00397 0.34435 1.46408 0 -0.0422 0 0.18072 0.24811 0.21027 -4.26302
HIS_27 -6.59723 0.40731 5.48152 -0.3634 0.0003 0.45102 2.64285 -2.85754 -0.0094 -0.06417 -3.45924 0.26299 0 0 -0.52879 0 0 0.03152 0.02901 0 2.25661 -0.22768 0 -0.45461 -0.13006 0.39268 -2.73633
TRP_28 -12.4019 2.08439 2.0119 -0.8574 0.02461 0.25702 1.25 -2.50295 -0.01667 -0.10382 -1.12667 -0.13989 0 0 0 0 0 -0.03471 0.22544 0 1.42177 -0.33966 0 1.6906 -0.19562 0.54903 -8.20448
ARG_29 -4.21057 0.42902 3.87712 -0.61194 0.10622 0.3873 1.88999 -1.73929 -0 -0 -1.41982 -0.07319 0 0 0 -0.45867 0 -0.04365 0.01639 2.51984 0 0.00779 0 -1.2888 0.47674 1.01679 0.88127
PRO_30 -3.84905 0.77676 1.48415 -0.1192 0.00011 0.08648 0.40807 -0.73604 -0 -0 -0.22521 0.29879 0 0 0 0 0 -0.04909 0.00639 0.14458 0 -1.20507 0 -2.4119 0.32274 0.89152 -4.17597
ASN_31 -3.90735 0.40289 4.46659 -0.18027 0.00521 0.28221 2.52627 -2.08477 -0.00404 -0.0407 -2.7835 -0.93451 0 0 -1.56714 -0.33254 0 0.10526 0.1174 0 3.06276 -0.23019 0 -0.93687 3.73766 0.74552 2.4499
SER_32 -3.36982 0.33024 4.20764 -0.08413 0.0188 0.11511 2.40131 -1.8433 -0.0412 -0.24462 -1.36818 -1.85386 0 0 -0.93022 -0.75104 0 -0.01532 0.07646 1.34502 0 0.3164 1.93553 -0.77834 4.61762 0.81875 4.90283
GLU_33 -3.60156 0.37632 3.12341 -0.23064 0.02762 0.33539 1.60682 -1.54828 -0 -0 -1.17359 -0.59623 0 0 0 0 0 -0.08083 0.02603 0 3.21231 -0.2381 0 -2.7348 0.31488 0.32237 -0.8589
ASN_34 -1.43924 0.20159 1.64132 -0.19085 0.03328 0.30306 0.22462 -0.81139 -0.00712 -0.04939 -0.10242 -0.41918 0 0 0 0 0 0.02 0.00536 0 1.82368 -0.2204 0 -0.93687 -0.66585 0.16379 -0.42604
LEU_35 -4.84997 0.34856 5.02344 -0.59712 0.18443 0.17007 2.7062 -2.41866 -0.00822 -0.08586 -1.2739 0.19722 0 0 0 0 0 0.0016 0.01812 0.6069 0 -0.34519 0 0.18072 -0.33525 0.2713 -0.20562
ARG_36 -2.65704 0.10513 2.85874 -0.76939 0.10825 0.5118 1.08024 -1.41146 -0.00308 -0.0087 -0.71172 0.36289 0 0 0 0 0 -0.06086 0.00912 1.47924 0 -0.17237 0 -1.2888 -0.20995 0.3303 -0.44765
GLY_37 -2.92611 0.23283 3.42675 -5e-05 0 0 1.50086 -1.68406 -0 -0 -0.43683 -0.3812 0 0 0 0 0 -0.06959 0 0 0 -0.08098 0 0.83697 0.55613 0.14593 1.12065
ASN_38 -6.53741 0.43123 5.24855 -0.18314 0.0366 0.28988 2.61358 -2.85664 -0 -0 -1.79197 -0.31969 0 0 0 -0.75104 0 -0.03569 0.00471 0 1.55216 0.10304 0 -0.93687 0.74744 0.18184 -2.20342
LEU_39 -7.9399 0.60287 5.55335 -0.68828 0.21454 0.24102 2.95008 -3.21275 -0 -0 -2.16774 0.14265 0 0 0 0 0 0.01781 0.0115 0.82488 0 -0.20849 0 0.18072 -0.04455 0.29573 -3.22656
GLN_40 -5.96981 0.33913 5.74189 -0.78584 0.08193 0.80381 2.49512 -2.81646 -0.00674 -0.05007 -2.29706 -0.78298 0 0 0 0 0 0.06066 0.02339 0 2.81708 -0.18143 0 -0.18838 -0.17374 0.24915 -0.64036
ILE_41 -8.26996 0.84036 4.79154 -0.49964 0.40001 0.10053 3.03426 -3.04175 -0 -0 -2.34642 0.02025 0 0 0 0 0 -0.06594 0.01347 0.52532 0 -0.44955 0 0.73287 -0.14998 0.3232 -4.04142
TRP_42 -13.9711 1.86595 6.40657 -1.0078 0.12832 0.2703 3.56221 -4.29046 -0.03972 -0.20883 -2.5418 -0.52057 0 0 0 -0.33254 0 0.04088 0.20679 0 2.28425 -0.14352 0 1.6906 -0.0632 0.68359 -5.98008
TRP_43 -6.65055 0.48704 4.63897 -0.69682 0.12945 0.37679 2.17361 -2.69363 -0 -0 -1.59196 -0.34636 0 0 0 0 0 0.00699 0.00323 0 3.10349 -0.19759 0 1.6906 -0.13417 0.60925 0.90832
GLN_44 -7.84607 0.59258 6.59441 -0.26803 0.05297 0.20932 3.14209 -3.39028 -0.00242 -0.01626 -2.77566 -0.43534 0 0 0 0 0 -0.04741 0.10136 0 2.66209 -0.14499 0 -0.18838 -0.20202 0.35741 -1.60465
LEU_45 -10.6664 1.88734 4.1629 -0.51969 0.25087 0.12528 2.6351 -3.25567 -0 -0 -3.12303 0.26679 0 0 0 0 0 0.084 0.00872 0.41632 0 -0.24808 0 0.18072 -0.28021 0.84493 -7.23009
LYS_46 -5.90566 0.27983 6.16998 -0.30087 0.02889 0.12812 2.55713 -2.79322 -0.01293 -0.03786 -1.94693 -0.07634 0 0 0 0 0 -0.01471 0.21609 1.76773 0 0.00855 0 -1.5107 -0.31156 0.91134 -0.84312
ASN_47 -4.51031 0.14997 5.27611 -0.17626 0.03069 0.2609 2.25361 -2.59264 -0.01266 -0.10348 -1.76813 -0.3092 0 0 0 0 0 -0.02053 0.00079 0 1.41737 0.3994 0 -0.93687 -0.1277 0.3764 -0.39256
TRP_48 -7.93033 0.77714 5.00602 -0.67677 0.10572 0.35279 2.63738 -3.03344 -0 -0 -2.56535 -0.35666 0 0 0 0 0 -0.02001 0.0001 0 2.96787 -0.09484 0 1.6906 -0.01029 0.28501 -0.86507
LEU_49 -9.17168 0.79311 4.47211 -0.68186 0.18619 0.25753 2.90193 -3.1598 -0.00242 -0.01626 -1.93504 0.08019 0 0 0 0 0 0.02984 0.00324 0.96755 0 -0.25053 0 0.18072 -0.1801 0.43583 -5.08943
GLN_50 -7.65917 0.77167 6.74777 -0.2519 0.05313 0.17503 3.63423 -3.4566 -0.02273 -0.178 -4.05414 -0.44818 0 0 -0.42206 0 0 -0.02043 0.02766 0 2.70472 0.12957 0 -0.18838 -0.06893 0.81403 -1.7127
ASN_51 -4.6838 0.24191 5.33837 -0.1786 0.0437 0.26535 2.38371 -2.61849 -0 -0 -1.9795 -0.32144 0 0 0 0 0 -0.04197 0.00147 0 1.4193 0.27366 0 -0.93687 0.04407 0.74129 -0.00782
GLN_52 -5.78649 0.27238 6.17617 -0.76206 0.09752 0.78327 2.62972 -2.79129 -0 -0 -2.1389 -0.8564 0 0 -1.79255 0 0 -0.05299 0.06168 0 2.82713 -0.2275 0 -0.18838 -0.19286 0.33084 -1.61071
LEU_53 -9.72413 1.01466 4.22554 -0.48033 0.19113 0.11265 3.32844 -3.10856 -0 -0 -2.71688 0.20131 0 0 0 0 0 0.0366 0.04961 0.26338 0 -0.28941 0 0.18072 -0.19894 0.52721 -6.387
ILE_54 -5.36853 0.79498 4.49132 -0.49977 0.4036 0.10173 2.33489 -2.4178 -0 -0 -2.51388 -0.0151 0 0 0 0 0 -0.05729 0.10616 0.62417 0 -0.3808 0 0.73287 -0.03933 0.54792 -1.15487
GLN_55 -3.87283 0.2486 4.17911 -0.44679 0.11651 0.35531 1.69783 -1.91559 -0.0135 -0.12166 -0.94075 -0.30712 0 0 -0.93602 0 0 -0.11998 0.07172 0 3.27398 -0.04549 0 -0.18838 -0.13946 0.49214 1.38763
GLN_56 -5.01279 0.5702 4.38193 -0.30882 0.04025 0.28323 1.68913 -2.11501 -0.02749 -0.1422 -1.0566 -0.58814 0 0 -0.85654 0 0 -0.05338 0.01361 0 3.08736 -0.19055 0 -0.18838 -0.42541 0.44636 -0.45325
GLY_57 -1.96079 0.08062 2.6504 -5e-05 0 0 1.5063 -1.2838 -0 -0 -1.64963 -0.39513 0 0 -0.61487 0 0 -0.17536 0 0 0 -1.3075 0 0.83697 -0.65975 0.25088 -2.72171
LEU_58 -7.51706 0.75174 3.17947 -0.45279 0.20731 0.078 1.64015 -2.16746 -0.02394 -0.09314 -1.00489 0.26491 0 0 0 0 0 0.00703 0.19083 0.48559 0 -0.27533 0 0.18072 -0.57408 0.43194 -4.691
SER_59 -3.63398 0.20029 3.57603 -0.03372 0.00345 0.05924 1.42144 -1.614 -0.01582 -0.12575 -1.87763 -0.72536 0 0 -0.69777 -0.39736 0 0.00428 0.00273 0.36222 0 0.43227 0.60218 -0.77834 -0.03572 0.54475 -2.7266
LEU_60 -7.29038 0.92259 0.6476 -0.51373 0.39974 0.10811 0.74208 -1.34289 -0 -0 0.39638 0.10611 0 0 0 0 0 -0.00336 0.1183 0.64922 0 -0.26129 0 0.18072 0.078 0.64094 -4.42185
MET_61 -6.20482 0.4074 2.62147 -0.3996 0.31359 0.3098 1.12247 -1.40004 -0.00359 -0.01361 -0.99991 -0.46795 0 0 -0.52879 0 0 0.04551 0.442 2.62769 0 0.25317 0 0.60916 0.13633 0.62159 -0.50812
ILE:CtermProteinFull_62 -6.65803 0.64883 2.03658 -0.61637 0.5172 0.26697 1.70715 -1.56798 -0 -0 -1.39867 -1.06616 0 0 -0.42206 0 0 0 0.07814 0.52289 0 0 0 0.73287 0.24999 0.60275 -4.3659
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700667 DOMAINID 691037 MODEL 2 NSsAB
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 25.460
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.327553
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.720
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          31.221
REMARK    SCORE          fa_sol:         190.670
REMARK    SCORE     cart_bonded:          27.962
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.188
REMARK    SCORE     hbond_bb_sc:          -8.091
REMARK    SCORE          fa_atr:        -325.370
REMARK    SCORE         p_aa_pp:         -10.611
REMARK    SCORE             ref:          25.640
REMARK    SCORE     hbond_sr_bb:         -28.255
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE           score:         -95.536
REMARK    SCORE          fa_dun:          91.155
REMARK    SCORE     lk_ball_wtd:         -12.162
REMARK    SCORE     rama_prepro:          -6.049
REMARK    SCORE     hbond_lr_bb:          -7.418
REMARK    SCORE     total_score:         -95.537
REMARK    SCORE        hbond_sc:          -5.517
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -75.305
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.056  -0.714  -0.376  1.00  6.360          N  
ATOM      2  CA  MET A   1       1.373  -0.477  -0.182  1.00  5.770          C  
ATOM      3  C   MET A   1       1.670   1.025  -0.245  1.00  5.400          C  
ATOM      4  O   MET A   1       0.819   1.774  -0.722  1.00  5.330          O  
ATOM      5  CB  MET A   1       2.167  -1.233  -1.258  1.00  8.310          C  
ATOM      6  CG  MET A   1       1.994  -2.753  -1.233  1.00  8.310          C  
ATOM      7  SD  MET A   1       2.559  -3.498   0.321  1.00  8.310          S  
ATOM      8  CE  MET A   1       4.346  -3.364   0.201  1.00  8.310          C  
ATOM      9 1H   MET A   1      -0.266  -1.688  -0.211  1.00  7.630          H  
ATOM     10 2H   MET A   1      -0.581  -0.145   0.274  1.00  7.630          H  
ATOM     11 3H   MET A   1      -0.316  -0.465  -1.320  1.00  7.630          H  
ATOM     12  HA  MET A   1       1.629  -0.864   0.794  1.00  6.920          H  
ATOM     13 1HB  MET A   1       1.829  -0.896  -2.239  1.00  9.980          H  
ATOM     14 2HB  MET A   1       3.216  -1.000  -1.207  1.00  9.980          H  
ATOM     15 1HG  MET A   1       0.951  -3.022  -1.387  1.00  9.980          H  
ATOM     16 2HG  MET A   1       2.574  -3.190  -2.048  1.00  9.980          H  
ATOM     17 1HE  MET A   1       4.802  -3.795   1.094  1.00  9.980          H  
ATOM     18 2HE  MET A   1       4.694  -3.908  -0.679  1.00  9.980          H  
ATOM     19 3HE  MET A   1       4.640  -2.326   0.121  1.00  9.980          H  
ATOM     20  N   PRO A   2       2.821   1.508   0.277  1.00  5.470          N  
ATOM     21  CA  PRO A   2       3.261   2.891   0.195  1.00  5.480          C  
ATOM     22  C   PRO A   2       3.428   3.295  -1.258  1.00  4.810          C  
ATOM     23  O   PRO A   2       3.778   2.455  -2.090  1.00  4.680          O  
ATOM     24  CB  PRO A   2       4.616   2.871   0.916  1.00  8.220          C  
ATOM     25  CG  PRO A   2       4.559   1.664   1.825  1.00  8.220          C  
ATOM     26  CD  PRO A   2       3.745   0.642   1.065  1.00  8.220          C  
ATOM     27  HA  PRO A   2       2.537   3.544   0.706  1.00  6.580          H  
ATOM     28 1HB  PRO A   2       5.428   2.816   0.172  1.00  9.860          H  
ATOM     29 2HB  PRO A   2       4.759   3.812   1.467  1.00  9.860          H  
ATOM     30 1HG  PRO A   2       5.579   1.311   2.045  1.00  9.860          H  
ATOM     31 2HG  PRO A   2       4.105   1.938   2.791  1.00  9.860          H  
ATOM     32 1HD  PRO A   2       4.403   0.069   0.405  1.00  9.860          H  
ATOM     33 2HD  PRO A   2       3.236   0.022   1.803  1.00  9.860          H  
ATOM     34  N   ARG A   3       3.189   4.565  -1.555  1.00  4.680          N  
ATOM     35  CA  ARG A   3       3.384   5.074  -2.903  1.00  4.300          C  
ATOM     36  C   ARG A   3       4.854   5.396  -3.112  1.00  3.830          C  
ATOM     37  O   ARG A   3       5.544   5.766  -2.163  1.00  3.670          O  
ATOM     38  CB  ARG A   3       2.547   6.319  -3.142  1.00  6.170          C  
ATOM     39  CG  ARG A   3       1.037   6.089  -3.111  1.00  6.170          C  
ATOM     40  CD  ARG A   3       0.260   7.344  -3.344  1.00  6.170          C  
ATOM     41  NE  ARG A   3       0.416   8.311  -2.254  1.00  6.170          N  
ATOM     42  CZ  ARG A   3      -0.067   9.575  -2.260  1.00  6.170          C  
ATOM     43  NH1 ARG A   3      -0.738  10.030  -3.301  1.00  6.170          N  
ATOM     44  NH2 ARG A   3       0.135  10.360  -1.211  1.00  6.170          N  
ATOM     45  H   ARG A   3       2.889   5.192  -0.825  1.00  5.620          H  
ATOM     46  HA  ARG A   3       3.087   4.306  -3.618  1.00  5.160          H  
ATOM     47 1HB  ARG A   3       2.793   7.069  -2.394  1.00  7.410          H  
ATOM     48 2HB  ARG A   3       2.803   6.732  -4.107  1.00  7.410          H  
ATOM     49 1HG  ARG A   3       0.767   5.371  -3.885  1.00  7.410          H  
ATOM     50 2HG  ARG A   3       0.753   5.689  -2.138  1.00  7.410          H  
ATOM     51 1HD  ARG A   3       0.602   7.807  -4.268  1.00  7.410          H  
ATOM     52 2HD  ARG A   3      -0.797   7.094  -3.431  1.00  7.410          H  
ATOM     53  HE  ARG A   3       0.917   8.010  -1.430  1.00  7.410          H  
ATOM     54 1HH1 ARG A   3      -0.899   9.438  -4.101  1.00  7.410          H  
ATOM     55 2HH1 ARG A   3      -1.098  10.974  -3.298  1.00  7.410          H  
ATOM     56 1HH2 ARG A   3       0.648  10.015  -0.411  1.00  7.410          H  
ATOM     57 2HH2 ARG A   3      -0.223  11.304  -1.207  1.00  7.410          H  
ATOM     58  N   ARG A   4       5.328   5.277  -4.350  1.00  4.020          N  
ATOM     59  CA  ARG A   4       6.703   5.644  -4.657  1.00  4.080          C  
ATOM     60  C   ARG A   4       6.936   7.140  -4.462  1.00  3.740          C  
ATOM     61  O   ARG A   4       6.127   7.971  -4.890  1.00  4.210          O  
ATOM     62  CB  ARG A   4       7.085   5.209  -6.054  1.00  5.690          C  
ATOM     63  CG  ARG A   4       7.206   3.696  -6.233  1.00  5.690          C  
ATOM     64  CD  ARG A   4       7.637   3.319  -7.609  1.00  5.690          C  
ATOM     65  NE  ARG A   4       7.767   1.875  -7.753  1.00  5.690          N  
ATOM     66  CZ  ARG A   4       8.180   1.227  -8.869  1.00  5.690          C  
ATOM     67  NH1 ARG A   4       8.516   1.897  -9.956  1.00  5.690          N  
ATOM     68  NH2 ARG A   4       8.249  -0.096  -8.864  1.00  5.690          N  
ATOM     69  H   ARG A   4       4.717   4.944  -5.081  1.00  4.820          H  
ATOM     70  HA  ARG A   4       7.358   5.114  -3.961  1.00  4.900          H  
ATOM     71 1HB  ARG A   4       6.345   5.575  -6.758  1.00  6.830          H  
ATOM     72 2HB  ARG A   4       8.042   5.646  -6.310  1.00  6.830          H  
ATOM     73 1HG  ARG A   4       7.941   3.310  -5.527  1.00  6.830          H  
ATOM     74 2HG  ARG A   4       6.240   3.229  -6.037  1.00  6.830          H  
ATOM     75 1HD  ARG A   4       6.896   3.671  -8.326  1.00  6.830          H  
ATOM     76 2HD  ARG A   4       8.599   3.773  -7.825  1.00  6.830          H  
ATOM     77  HE  ARG A   4       7.524   1.307  -6.950  1.00  6.830          H  
ATOM     78 1HH1 ARG A   4       8.471   2.903  -9.970  1.00  6.830          H  
ATOM     79 2HH1 ARG A   4       8.824   1.402 -10.781  1.00  6.830          H  
ATOM     80 1HH2 ARG A   4       7.993  -0.613  -8.034  1.00  6.830          H  
ATOM     81 2HH2 ARG A   4       8.554  -0.592  -9.689  1.00  6.830          H  
ATOM     82  N   GLN A   5       8.091   7.456  -3.878  1.00  3.360          N  
ATOM     83  CA  GLN A   5       8.527   8.803  -3.504  1.00  3.550          C  
ATOM     84  C   GLN A   5       8.608   9.837  -4.622  1.00  3.170          C  
ATOM     85  O   GLN A   5       8.673  11.033  -4.347  1.00  3.710          O  
ATOM     86  CB  GLN A   5       9.872   8.740  -2.811  1.00  4.890          C  
ATOM     87  CG  GLN A   5       9.893   7.990  -1.490  1.00  4.890          C  
ATOM     88  CD  GLN A   5      10.197   6.518  -1.662  1.00  4.890          C  
ATOM     89  OE1 GLN A   5       9.917   5.926  -2.719  1.00  4.890          O  
ATOM     90  NE2 GLN A   5      10.776   5.914  -0.635  1.00  4.890          N  
ATOM     91  H   GLN A   5       8.693   6.679  -3.606  1.00  4.030          H  
ATOM     92  HA  GLN A   5       7.804   9.179  -2.779  1.00  4.260          H  
ATOM     93 1HB  GLN A   5      10.597   8.287  -3.478  1.00  5.870          H  
ATOM     94 2HB  GLN A   5      10.185   9.743  -2.610  1.00  5.870          H  
ATOM     95 1HG  GLN A   5      10.648   8.424  -0.843  1.00  5.870          H  
ATOM     96 2HG  GLN A   5       8.911   8.080  -1.025  1.00  5.870          H  
ATOM     97 1HE2 GLN A   5      11.004   4.940  -0.689  1.00  5.870          H  
ATOM     98 2HE2 GLN A   5      10.985   6.428   0.197  1.00  5.870          H  
ATOM     99  N   TRP A   6       8.648   9.397  -5.877  1.00  2.680          N  
ATOM    100  CA  TRP A   6       8.681  10.350  -6.983  1.00  2.750          C  
ATOM    101  C   TRP A   6       7.399  11.192  -7.008  1.00  2.750          C  
ATOM    102  O   TRP A   6       7.377  12.286  -7.581  1.00  3.090          O  
ATOM    103  CB  TRP A   6       8.898   9.688  -8.352  1.00  3.820          C  
ATOM    104  CG  TRP A   6       7.833   8.747  -8.810  1.00  3.820          C  
ATOM    105  CD1 TRP A   6       7.829   7.406  -8.672  1.00  3.820          C  
ATOM    106  CD2 TRP A   6       6.602   9.074  -9.493  1.00  3.820          C  
ATOM    107  NE1 TRP A   6       6.695   6.875  -9.231  1.00  3.820          N  
ATOM    108  CE2 TRP A   6       5.940   7.879  -9.732  1.00  3.820          C  
ATOM    109  CE3 TRP A   6       6.027  10.257  -9.918  1.00  3.820          C  
ATOM    110  CZ2 TRP A   6       4.733   7.835 -10.379  1.00  3.820          C  
ATOM    111  CZ3 TRP A   6       4.812  10.211 -10.555  1.00  3.820          C  
ATOM    112  CH2 TRP A   6       4.185   9.036 -10.788  1.00  3.820          C  
ATOM    113  H   TRP A   6       8.613   8.404  -6.036  1.00  3.220          H  
ATOM    114  HA  TRP A   6       9.516  11.028  -6.818  1.00  3.300          H  
ATOM    115 1HB  TRP A   6       8.988  10.460  -9.112  1.00  4.590          H  
ATOM    116 2HB  TRP A   6       9.842   9.147  -8.338  1.00  4.590          H  
ATOM    117  HD1 TRP A   6       8.616   6.833  -8.204  1.00  4.590          H  
ATOM    118  HE1 TRP A   6       6.447   5.901  -9.277  1.00  4.590          H  
ATOM    119  HE3 TRP A   6       6.523  11.198  -9.741  1.00  4.590          H  
ATOM    120  HZ2 TRP A   6       4.214   6.898 -10.572  1.00  4.590          H  
ATOM    121  HZ3 TRP A   6       4.366  11.140 -10.868  1.00  4.590          H  
ATOM    122  HH2 TRP A   6       3.225   9.041 -11.302  1.00  4.590          H  
ATOM    123  N   ARG A   7       6.309  10.707  -6.389  1.00  2.930          N  
ATOM    124  CA  ARG A   7       5.047  11.443  -6.378  1.00  3.320          C  
ATOM    125  C   ARG A   7       5.087  12.568  -5.346  1.00  3.350          C  
ATOM    126  O   ARG A   7       4.417  12.527  -4.312  1.00  3.800          O  
ATOM    127  CB  ARG A   7       3.881  10.522  -6.075  1.00  4.490          C  
ATOM    128  CG  ARG A   7       3.581   9.509  -7.144  1.00  4.490          C  
ATOM    129  CD  ARG A   7       2.427   8.678  -6.789  1.00  4.490          C  
ATOM    130  NE  ARG A   7       2.151   7.647  -7.790  1.00  4.490          N  
ATOM    131  CZ  ARG A   7       1.395   7.809  -8.904  1.00  4.490          C  
ATOM    132  NH1 ARG A   7       0.833   8.970  -9.179  1.00  4.490          N  
ATOM    133  NH2 ARG A   7       1.221   6.786  -9.727  1.00  4.490          N  
ATOM    134  H   ARG A   7       6.357   9.804  -5.905  1.00  3.520          H  
ATOM    135  HA  ARG A   7       4.893  11.881  -7.364  1.00  3.980          H  
ATOM    136 1HB  ARG A   7       4.090   9.972  -5.155  1.00  5.390          H  
ATOM    137 2HB  ARG A   7       2.982  11.112  -5.910  1.00  5.390          H  
ATOM    138 1HG  ARG A   7       3.367  10.024  -8.069  1.00  5.390          H  
ATOM    139 2HG  ARG A   7       4.446   8.856  -7.276  1.00  5.390          H  
ATOM    140 1HD  ARG A   7       2.650   8.182  -5.856  1.00  5.390          H  
ATOM    141 2HD  ARG A   7       1.542   9.294  -6.659  1.00  5.390          H  
ATOM    142  HE  ARG A   7       2.559   6.736  -7.635  1.00  5.390          H  
ATOM    143 1HH1 ARG A   7       0.960   9.756  -8.563  1.00  5.390          H  
ATOM    144 2HH1 ARG A   7       0.271   9.076 -10.012  1.00  5.390          H  
ATOM    145 1HH2 ARG A   7       1.647   5.892  -9.521  1.00  5.390          H  
ATOM    146 2HH2 ARG A   7       0.659   6.893 -10.559  1.00  5.390          H  
ATOM    147  N   TRP A   8       5.893  13.560  -5.673  1.00  3.260          N  
ATOM    148  CA  TRP A   8       6.203  14.738  -4.887  1.00  3.620          C  
ATOM    149  C   TRP A   8       5.071  15.757  -5.008  1.00  3.500          C  
ATOM    150  O   TRP A   8       4.477  15.918  -6.088  1.00  3.860          O  
ATOM    151  CB  TRP A   8       7.499  15.317  -5.410  1.00  4.920          C  
ATOM    152  CG  TRP A   8       8.126  16.387  -4.609  1.00  4.920          C  
ATOM    153  CD1 TRP A   8       7.819  17.708  -4.601  1.00  4.920          C  
ATOM    154  CD2 TRP A   8       9.269  16.238  -3.749  1.00  4.920          C  
ATOM    155  NE1 TRP A   8       8.658  18.379  -3.766  1.00  4.920          N  
ATOM    156  CE2 TRP A   8       9.560  17.497  -3.241  1.00  4.920          C  
ATOM    157  CE3 TRP A   8      10.068  15.150  -3.384  1.00  4.920          C  
ATOM    158  CZ2 TRP A   8      10.611  17.710  -2.374  1.00  4.920          C  
ATOM    159  CZ3 TRP A   8      11.127  15.366  -2.521  1.00  4.920          C  
ATOM    160  CH2 TRP A   8      11.390  16.612  -2.027  1.00  4.920          C  
ATOM    161  H   TRP A   8       6.377  13.420  -6.559  1.00  3.910          H  
ATOM    162  HA  TRP A   8       6.322  14.451  -3.843  1.00  4.340          H  
ATOM    163 1HB  TRP A   8       8.223  14.510  -5.527  1.00  5.910          H  
ATOM    164 2HB  TRP A   8       7.312  15.685  -6.362  1.00  5.910          H  
ATOM    165  HD1 TRP A   8       7.022  18.163  -5.173  1.00  5.910          H  
ATOM    166  HE1 TRP A   8       8.630  19.373  -3.583  1.00  5.910          H  
ATOM    167  HE3 TRP A   8       9.863  14.152  -3.773  1.00  5.910          H  
ATOM    168  HZ2 TRP A   8      10.841  18.695  -1.976  1.00  5.910          H  
ATOM    169  HZ3 TRP A   8      11.747  14.521  -2.244  1.00  5.910          H  
ATOM    170  HH2 TRP A   8      12.233  16.747  -1.350  1.00  5.910          H  
ATOM    171  N   THR A   9       4.751  16.425  -3.902  1.00  3.470          N  
ATOM    172  CA  THR A   9       3.694  17.422  -3.904  1.00  3.720          C  
ATOM    173  C   THR A   9       3.951  18.529  -4.922  1.00  3.730          C  
ATOM    174  O   THR A   9       4.961  19.226  -4.865  1.00  4.010          O  
ATOM    175  CB  THR A   9       3.567  18.036  -2.485  1.00  5.110          C  
ATOM    176  OG1 THR A   9       3.280  16.994  -1.538  1.00  5.110          O  
ATOM    177  CG2 THR A   9       2.462  19.077  -2.435  1.00  5.110          C  
ATOM    178  H   THR A   9       5.241  16.239  -3.038  1.00  4.160          H  
ATOM    179  HA  THR A   9       2.758  16.929  -4.160  1.00  4.460          H  
ATOM    180  HB  THR A   9       4.513  18.507  -2.211  1.00  6.130          H  
ATOM    181  HG1 THR A   9       3.349  17.345  -0.644  1.00  6.130          H  
ATOM    182 1HG2 THR A   9       2.397  19.484  -1.428  1.00  6.130          H  
ATOM    183 2HG2 THR A   9       2.691  19.877  -3.121  1.00  6.130          H  
ATOM    184 3HG2 THR A   9       1.513  18.619  -2.702  1.00  6.130          H  
ATOM    185  N   ARG A  10       2.981  18.716  -5.819  1.00  3.880          N  
ATOM    186  CA  ARG A  10       3.005  19.720  -6.886  1.00  4.200          C  
ATOM    187  C   ARG A  10       4.254  19.705  -7.782  1.00  3.660          C  
ATOM    188  O   ARG A  10       4.695  20.764  -8.236  1.00  4.110          O  
ATOM    189  CB  ARG A  10       2.840  21.116  -6.295  1.00  5.750          C  
ATOM    190  CG  ARG A  10       1.523  21.363  -5.572  1.00  5.750          C  
ATOM    191  CD  ARG A  10       1.443  22.740  -5.042  1.00  5.750          C  
ATOM    192  NE  ARG A  10       0.193  22.971  -4.323  1.00  5.750          N  
ATOM    193  CZ  ARG A  10      -0.127  24.103  -3.657  1.00  5.750          C  
ATOM    194  NH1 ARG A  10       0.716  25.117  -3.617  1.00  5.750          N  
ATOM    195  NH2 ARG A  10      -1.296  24.192  -3.040  1.00  5.750          N  
ATOM    196  H   ARG A  10       2.191  18.087  -5.773  1.00  4.660          H  
ATOM    197  HA  ARG A  10       2.143  19.531  -7.526  1.00  5.040          H  
ATOM    198 1HB  ARG A  10       3.648  21.319  -5.595  1.00  6.900          H  
ATOM    199 2HB  ARG A  10       2.910  21.856  -7.092  1.00  6.900          H  
ATOM    200 1HG  ARG A  10       0.705  21.234  -6.277  1.00  6.900          H  
ATOM    201 2HG  ARG A  10       1.397  20.670  -4.758  1.00  6.900          H  
ATOM    202 1HD  ARG A  10       2.274  22.904  -4.355  1.00  6.900          H  
ATOM    203 2HD  ARG A  10       1.503  23.447  -5.869  1.00  6.900          H  
ATOM    204  HE  ARG A  10      -0.487  22.221  -4.324  1.00  6.900          H  
ATOM    205 1HH1 ARG A  10       1.607  25.057  -4.085  1.00  6.900          H  
ATOM    206 2HH1 ARG A  10       0.471  25.960  -3.116  1.00  6.900          H  
ATOM    207 1HH2 ARG A  10      -1.944  23.416  -3.069  1.00  6.900          H  
ATOM    208 2HH2 ARG A  10      -1.543  25.033  -2.540  1.00  6.900          H  
ATOM    209  N   MET A  11       4.784  18.521  -8.093  1.00  3.180          N  
ATOM    210  CA  MET A  11       5.939  18.417  -8.978  1.00  3.180          C  
ATOM    211  C   MET A  11       5.568  18.181 -10.441  1.00  2.620          C  
ATOM    212  O   MET A  11       4.651  17.422 -10.751  1.00  3.160          O  
ATOM    213  CB  MET A  11       6.837  17.302  -8.483  1.00  4.450          C  
ATOM    214  CG  MET A  11       8.064  17.021  -9.307  1.00  4.450          C  
ATOM    215  SD  MET A  11       9.073  15.700  -8.616  1.00  4.450          S  
ATOM    216  CE  MET A  11      10.242  16.418  -7.479  1.00  4.450          C  
ATOM    217  H   MET A  11       4.413  17.662  -7.671  1.00  3.820          H  
ATOM    218  HA  MET A  11       6.491  19.353  -8.926  1.00  3.820          H  
ATOM    219 1HB  MET A  11       7.178  17.579  -7.503  1.00  5.340          H  
ATOM    220 2HB  MET A  11       6.253  16.382  -8.389  1.00  5.340          H  
ATOM    221 1HG  MET A  11       7.806  16.741 -10.322  1.00  5.340          H  
ATOM    222 2HG  MET A  11       8.639  17.915  -9.345  1.00  5.340          H  
ATOM    223 1HE  MET A  11      10.830  15.629  -7.017  1.00  5.340          H  
ATOM    224 2HE  MET A  11      10.908  17.079  -8.007  1.00  5.340          H  
ATOM    225 3HE  MET A  11       9.733  16.977  -6.717  1.00  5.340          H  
ATOM    226  N   THR A  12       6.326  18.811 -11.337  1.00  2.140          N  
ATOM    227  CA  THR A  12       6.176  18.600 -12.772  1.00  2.250          C  
ATOM    228  C   THR A  12       7.113  17.482 -13.199  1.00  1.930          C  
ATOM    229  O   THR A  12       8.302  17.506 -12.897  1.00  1.890          O  
ATOM    230  CB  THR A  12       6.473  19.888 -13.568  1.00  3.110          C  
ATOM    231  OG1 THR A  12       5.531  20.899 -13.191  1.00  3.110          O  
ATOM    232  CG2 THR A  12       6.361  19.636 -15.071  1.00  3.110          C  
ATOM    233  H   THR A  12       7.042  19.441 -11.010  1.00  2.570          H  
ATOM    234  HA  THR A  12       5.153  18.288 -12.979  1.00  2.700          H  
ATOM    235  HB  THR A  12       7.482  20.235 -13.338  1.00  3.730          H  
ATOM    236  HG1 THR A  12       5.689  21.156 -12.281  1.00  3.730          H  
ATOM    237 1HG2 THR A  12       6.567  20.567 -15.606  1.00  3.730          H  
ATOM    238 2HG2 THR A  12       7.067  18.878 -15.377  1.00  3.730          H  
ATOM    239 3HG2 THR A  12       5.350  19.302 -15.305  1.00  3.730          H  
ATOM    240  N   LEU A  13       6.575  16.488 -13.879  1.00  1.930          N  
ATOM    241  CA  LEU A  13       7.370  15.355 -14.319  1.00  1.730          C  
ATOM    242  C   LEU A  13       6.748  14.678 -15.529  1.00  1.610          C  
ATOM    243  O   LEU A  13       5.521  14.633 -15.654  1.00  1.910          O  
ATOM    244  CB  LEU A  13       7.544  14.414 -13.120  1.00  2.500          C  
ATOM    245  CG  LEU A  13       6.249  13.877 -12.491  1.00  2.500          C  
ATOM    246  CD1 LEU A  13       5.889  12.559 -13.074  1.00  2.500          C  
ATOM    247  CD2 LEU A  13       6.445  13.773 -10.990  1.00  2.500          C  
ATOM    248  H   LEU A  13       5.585  16.516 -14.091  1.00  2.320          H  
ATOM    249  HA  LEU A  13       8.357  15.715 -14.607  1.00  2.080          H  
ATOM    250 1HB  LEU A  13       8.152  13.565 -13.426  1.00  3.000          H  
ATOM    251 2HB  LEU A  13       8.074  14.951 -12.347  1.00  3.000          H  
ATOM    252  HG  LEU A  13       5.435  14.566 -12.707  1.00  3.000          H  
ATOM    253 1HD1 LEU A  13       4.975  12.218 -12.636  1.00  3.000          H  
ATOM    254 2HD1 LEU A  13       5.753  12.606 -14.142  1.00  3.000          H  
ATOM    255 3HD1 LEU A  13       6.673  11.893 -12.836  1.00  3.000          H  
ATOM    256 1HD2 LEU A  13       5.531  13.409 -10.524  1.00  3.000          H  
ATOM    257 2HD2 LEU A  13       7.262  13.091 -10.771  1.00  3.000          H  
ATOM    258 3HD2 LEU A  13       6.678  14.749 -10.588  1.00  3.000          H  
ATOM    259  N   THR A  14       7.585  14.133 -16.405  1.00  1.330          N  
ATOM    260  CA  THR A  14       7.108  13.384 -17.568  1.00  1.270          C  
ATOM    261  C   THR A  14       7.689  11.994 -17.457  1.00  1.110          C  
ATOM    262  O   THR A  14       8.894  11.866 -17.250  1.00  1.050          O  
ATOM    263  CB  THR A  14       7.627  13.960 -18.908  1.00  1.800          C  
ATOM    264  OG1 THR A  14       7.270  15.329 -19.037  1.00  1.800          O  
ATOM    265  CG2 THR A  14       7.024  13.190 -20.081  1.00  1.800          C  
ATOM    266  H   THR A  14       8.573  14.236 -16.244  1.00  1.600          H  
ATOM    267  HA  THR A  14       6.019  13.326 -17.561  1.00  1.520          H  
ATOM    268  HB  THR A  14       8.692  13.865 -18.952  1.00  2.160          H  
ATOM    269  HG1 THR A  14       7.972  15.829 -18.549  1.00  2.160          H  
ATOM    270 1HG2 THR A  14       7.403  13.612 -21.010  1.00  2.160          H  
ATOM    271 2HG2 THR A  14       7.300  12.139 -20.035  1.00  2.160          H  
ATOM    272 3HG2 THR A  14       5.941  13.282 -20.056  1.00  2.160          H  
ATOM    273  N   ARG A  15       6.880  10.950 -17.600  1.00  1.400          N  
ATOM    274  CA  ARG A  15       7.454   9.610 -17.537  1.00  1.420          C  
ATOM    275  C   ARG A  15       7.878   9.128 -18.913  1.00  1.570          C  
ATOM    276  O   ARG A  15       7.098   9.205 -19.863  1.00  1.950          O  
ATOM    277  CB  ARG A  15       6.460   8.589 -17.008  1.00  1.980          C  
ATOM    278  CG  ARG A  15       7.081   7.227 -16.675  1.00  1.980          C  
ATOM    279  CD  ARG A  15       6.148   6.339 -15.954  1.00  1.980          C  
ATOM    280  NE  ARG A  15       5.034   5.928 -16.794  1.00  1.980          N  
ATOM    281  CZ  ARG A  15       3.956   5.233 -16.372  1.00  1.980          C  
ATOM    282  NH1 ARG A  15       3.847   4.866 -15.108  1.00  1.980          N  
ATOM    283  NH2 ARG A  15       3.003   4.917 -17.236  1.00  1.980          N  
ATOM    284  H   ARG A  15       5.891  11.091 -17.762  1.00  1.680          H  
ATOM    285  HA  ARG A  15       8.334   9.627 -16.894  1.00  1.700          H  
ATOM    286 1HB  ARG A  15       5.915   8.959 -16.172  1.00  2.380          H  
ATOM    287 2HB  ARG A  15       5.727   8.399 -17.789  1.00  2.380          H  
ATOM    288 1HG  ARG A  15       7.365   6.719 -17.597  1.00  2.380          H  
ATOM    289 2HG  ARG A  15       7.968   7.371 -16.053  1.00  2.380          H  
ATOM    290 1HD  ARG A  15       6.685   5.446 -15.631  1.00  2.380          H  
ATOM    291 2HD  ARG A  15       5.754   6.863 -15.086  1.00  2.380          H  
ATOM    292  HE  ARG A  15       5.073   6.181 -17.774  1.00  2.380          H  
ATOM    293 1HH1 ARG A  15       4.569   5.100 -14.446  1.00  2.380          H  
ATOM    294 2HH1 ARG A  15       3.036   4.346 -14.802  1.00  2.380          H  
ATOM    295 1HH2 ARG A  15       3.086   5.197 -18.205  1.00  2.380          H  
ATOM    296 2HH2 ARG A  15       2.193   4.398 -16.932  1.00  2.380          H  
ATOM    297  N   ALA A  16       9.066   8.542 -19.006  1.00  1.450          N  
ATOM    298  CA  ALA A  16       9.498   7.937 -20.254  1.00  1.770          C  
ATOM    299  C   ALA A  16      10.386   6.744 -19.965  1.00  1.490          C  
ATOM    300  O   ALA A  16      11.103   6.723 -18.957  1.00  1.110          O  
ATOM    301  CB  ALA A  16      10.248   8.952 -21.095  1.00  2.350          C  
ATOM    302  H   ALA A  16       9.722   8.580 -18.223  1.00  1.740          H  
ATOM    303  HA  ALA A  16       8.622   7.585 -20.797  1.00  2.120          H  
ATOM    304 1HB  ALA A  16      10.567   8.489 -22.030  1.00  2.820          H  
ATOM    305 2HB  ALA A  16       9.596   9.798 -21.309  1.00  2.820          H  
ATOM    306 3HB  ALA A  16      11.121   9.298 -20.544  1.00  2.820          H  
ATOM    307  N   HIS A  17      10.384   5.765 -20.868  1.00  1.850          N  
ATOM    308  CA  HIS A  17      11.279   4.641 -20.694  1.00  1.650          C  
ATOM    309  C   HIS A  17      12.193   4.512 -21.883  1.00  1.540          C  
ATOM    310  O   HIS A  17      11.851   4.903 -23.005  1.00  1.860          O  
ATOM    311  CB  HIS A  17      10.512   3.326 -20.504  1.00  2.390          C  
ATOM    312  CG  HIS A  17       9.753   2.885 -21.694  1.00  2.390          C  
ATOM    313  ND1 HIS A  17       8.480   3.342 -21.975  1.00  2.390          N  
ATOM    314  CD2 HIS A  17      10.071   2.020 -22.681  1.00  2.390          C  
ATOM    315  CE1 HIS A  17       8.051   2.774 -23.090  1.00  2.390          C  
ATOM    316  NE2 HIS A  17       8.997   1.965 -23.538  1.00  2.390          N  
ATOM    317  H   HIS A  17       9.765   5.786 -21.671  1.00  2.220          H  
ATOM    318  HA  HIS A  17      11.900   4.804 -19.825  1.00  1.980          H  
ATOM    319 1HB  HIS A  17      11.213   2.534 -20.223  1.00  2.870          H  
ATOM    320 2HB  HIS A  17       9.803   3.433 -19.702  1.00  2.870          H  
ATOM    321  HD2 HIS A  17      11.004   1.476 -22.773  1.00  2.870          H  
ATOM    322  HE1 HIS A  17       7.083   2.943 -23.559  1.00  2.870          H  
ATOM    323  HE2 HIS A  17       8.946   1.400 -24.375  1.00  2.870          H  
ATOM    324  N   TYR A  18      13.353   3.936 -21.621  1.00  1.220          N  
ATOM    325  CA  TYR A  18      14.376   3.752 -22.624  1.00  1.340          C  
ATOM    326  C   TYR A  18      14.926   2.337 -22.559  1.00  1.190          C  
ATOM    327  O   TYR A  18      14.899   1.714 -21.495  1.00  1.010          O  
ATOM    328  CB  TYR A  18      15.447   4.812 -22.372  1.00  1.830          C  
ATOM    329  CG  TYR A  18      14.866   6.225 -22.416  1.00  1.830          C  
ATOM    330  CD1 TYR A  18      14.397   6.843 -21.234  1.00  1.830          C  
ATOM    331  CD2 TYR A  18      14.768   6.889 -23.617  1.00  1.830          C  
ATOM    332  CE1 TYR A  18      13.843   8.102 -21.300  1.00  1.830          C  
ATOM    333  CE2 TYR A  18      14.213   8.146 -23.666  1.00  1.830          C  
ATOM    334  CZ  TYR A  18      13.754   8.749 -22.522  1.00  1.830          C  
ATOM    335  OH  TYR A  18      13.189  10.003 -22.601  1.00  1.830          O  
ATOM    336  H   TYR A  18      13.531   3.655 -20.655  1.00  1.460          H  
ATOM    337  HA  TYR A  18      13.937   3.903 -23.611  1.00  1.610          H  
ATOM    338 1HB  TYR A  18      15.860   4.662 -21.385  1.00  2.190          H  
ATOM    339 2HB  TYR A  18      16.253   4.730 -23.101  1.00  2.190          H  
ATOM    340  HD1 TYR A  18      14.459   6.323 -20.274  1.00  2.190          H  
ATOM    341  HD2 TYR A  18      15.121   6.416 -24.533  1.00  2.190          H  
ATOM    342  HE1 TYR A  18      13.468   8.578 -20.405  1.00  2.190          H  
ATOM    343  HE2 TYR A  18      14.131   8.663 -24.621  1.00  2.190          H  
ATOM    344  HH  TYR A  18      13.079  10.242 -23.532  1.00  2.190          H  
ATOM    345  N   LYS A  19      15.428   1.818 -23.681  1.00  1.480          N  
ATOM    346  CA  LYS A  19      16.016   0.480 -23.664  1.00  1.450          C  
ATOM    347  C   LYS A  19      17.540   0.509 -23.515  1.00  1.700          C  
ATOM    348  O   LYS A  19      18.254   0.956 -24.414  1.00  2.170          O  
ATOM    349  CB  LYS A  19      15.608  -0.293 -24.918  1.00  2.040          C  
ATOM    350  CG  LYS A  19      16.061  -1.755 -24.948  1.00  2.040          C  
ATOM    351  CD  LYS A  19      15.532  -2.458 -26.205  1.00  2.040          C  
ATOM    352  CE  LYS A  19      15.941  -3.923 -26.249  1.00  2.040          C  
ATOM    353  NZ  LYS A  19      15.419  -4.614 -27.472  1.00  2.040          N  
ATOM    354  H   LYS A  19      15.419   2.356 -24.536  1.00  1.780          H  
ATOM    355  HA  LYS A  19      15.615  -0.046 -22.812  1.00  1.740          H  
ATOM    356 1HB  LYS A  19      14.525  -0.275 -25.016  1.00  2.450          H  
ATOM    357 2HB  LYS A  19      16.023   0.201 -25.795  1.00  2.450          H  
ATOM    358 1HG  LYS A  19      17.151  -1.798 -24.947  1.00  2.450          H  
ATOM    359 2HG  LYS A  19      15.694  -2.269 -24.055  1.00  2.450          H  
ATOM    360 1HD  LYS A  19      14.443  -2.392 -26.224  1.00  2.450          H  
ATOM    361 2HD  LYS A  19      15.924  -1.957 -27.090  1.00  2.450          H  
ATOM    362 1HE  LYS A  19      17.027  -3.989 -26.244  1.00  2.450          H  
ATOM    363 2HE  LYS A  19      15.550  -4.429 -25.363  1.00  2.450          H  
ATOM    364 1HZ  LYS A  19      15.712  -5.582 -27.465  1.00  2.450          H  
ATOM    365 2HZ  LYS A  19      14.409  -4.570 -27.485  1.00  2.450          H  
ATOM    366 3HZ  LYS A  19      15.784  -4.161 -28.299  1.00  2.450          H  
ATOM    367  N   ILE A  20      18.021   0.052 -22.362  1.00  1.670          N  
ATOM    368  CA  ILE A  20      19.447   0.047 -22.040  1.00  2.240          C  
ATOM    369  C   ILE A  20      19.919  -1.348 -21.662  1.00  2.410          C  
ATOM    370  O   ILE A  20      19.447  -1.941 -20.699  1.00  2.300          O  
ATOM    371  CB  ILE A  20      19.789   1.029 -20.900  1.00  2.910          C  
ATOM    372  CG1 ILE A  20      19.371   2.452 -21.245  1.00  2.910          C  
ATOM    373  CG2 ILE A  20      21.285   1.004 -20.558  1.00  2.910          C  
ATOM    374  CD1 ILE A  20      18.109   2.904 -20.621  1.00  2.910          C  
ATOM    375  H   ILE A  20      17.337  -0.315 -21.692  1.00  2.000          H  
ATOM    376  HA  ILE A  20      20.002   0.356 -22.922  1.00  2.690          H  
ATOM    377  HB  ILE A  20      19.218   0.732 -20.028  1.00  3.490          H  
ATOM    378 1HG1 ILE A  20      20.134   3.086 -20.924  1.00  3.490          H  
ATOM    379 2HG1 ILE A  20      19.276   2.544 -22.327  1.00  3.490          H  
ATOM    380 1HG2 ILE A  20      21.481   1.685 -19.732  1.00  3.490          H  
ATOM    381 2HG2 ILE A  20      21.589   0.005 -20.257  1.00  3.490          H  
ATOM    382 3HG2 ILE A  20      21.868   1.309 -21.425  1.00  3.490          H  
ATOM    383 1HD1 ILE A  20      17.924   3.930 -20.911  1.00  3.490          H  
ATOM    384 2HD1 ILE A  20      17.293   2.280 -20.942  1.00  3.490          H  
ATOM    385 3HD1 ILE A  20      18.200   2.837 -19.550  1.00  3.490          H  
ATOM    386  N   ASP A  21      20.863  -1.884 -22.425  1.00  2.830          N  
ATOM    387  CA  ASP A  21      21.395  -3.221 -22.172  1.00  3.040          C  
ATOM    388  C   ASP A  21      20.273  -4.262 -22.063  1.00  2.520          C  
ATOM    389  O   ASP A  21      20.313  -5.165 -21.226  1.00  2.640          O  
ATOM    390  CB  ASP A  21      22.252  -3.203 -20.900  1.00  4.170          C  
ATOM    391  CG  ASP A  21      23.470  -2.270 -21.035  1.00  4.170          C  
ATOM    392  OD1 ASP A  21      24.028  -2.211 -22.116  1.00  4.170          O  
ATOM    393  OD2 ASP A  21      23.817  -1.601 -20.072  1.00  4.170          O  
ATOM    394  H   ASP A  21      21.239  -1.346 -23.196  1.00  3.400          H  
ATOM    395  HA  ASP A  21      22.033  -3.499 -23.012  1.00  3.650          H  
ATOM    396 1HB  ASP A  21      21.651  -2.886 -20.044  1.00  5.010          H  
ATOM    397 2HB  ASP A  21      22.608  -4.210 -20.689  1.00  5.010          H  
ATOM    398  N   GLY A  22      19.256  -4.110 -22.912  1.00  2.130          N  
ATOM    399  CA  GLY A  22      18.111  -5.013 -22.980  1.00  1.900          C  
ATOM    400  C   GLY A  22      17.004  -4.752 -21.947  1.00  1.730          C  
ATOM    401  O   GLY A  22      15.961  -5.408 -21.986  1.00  1.960          O  
ATOM    402  H   GLY A  22      19.306  -3.347 -23.572  1.00  2.560          H  
ATOM    403 1HA  GLY A  22      17.684  -4.959 -23.977  1.00  2.280          H  
ATOM    404 2HA  GLY A  22      18.468  -6.035 -22.858  1.00  2.280          H  
ATOM    405  N   GLN A  23      17.199  -3.797 -21.042  1.00  1.720          N  
ATOM    406  CA  GLN A  23      16.217  -3.519 -19.999  1.00  1.940          C  
ATOM    407  C   GLN A  23      15.400  -2.280 -20.309  1.00  1.630          C  
ATOM    408  O   GLN A  23      15.900  -1.340 -20.924  1.00  1.370          O  
ATOM    409  CB  GLN A  23      16.938  -3.280 -18.676  1.00  2.630          C  
ATOM    410  CG  GLN A  23      17.752  -4.445 -18.136  1.00  2.630          C  
ATOM    411  CD  GLN A  23      18.449  -4.011 -16.869  1.00  2.630          C  
ATOM    412  OE1 GLN A  23      18.678  -2.804 -16.761  1.00  2.630          O  
ATOM    413  NE2 GLN A  23      18.760  -4.925 -15.943  1.00  2.630          N  
ATOM    414  H   GLN A  23      18.075  -3.268 -21.037  1.00  2.060          H  
ATOM    415  HA  GLN A  23      15.542  -4.370 -19.910  1.00  2.330          H  
ATOM    416 1HB  GLN A  23      17.622  -2.438 -18.811  1.00  3.150          H  
ATOM    417 2HB  GLN A  23      16.215  -2.988 -17.915  1.00  3.150          H  
ATOM    418 1HG  GLN A  23      17.097  -5.284 -17.918  1.00  3.150          H  
ATOM    419 2HG  GLN A  23      18.509  -4.727 -18.876  1.00  3.150          H  
ATOM    420 1HE2 GLN A  23      19.210  -4.657 -15.046  1.00  3.150          H  
ATOM    421 2HE2 GLN A  23      18.539  -5.887 -16.094  1.00  3.150          H  
ATOM    422  N   LEU A  24      14.158  -2.218 -19.831  1.00  1.950          N  
ATOM    423  CA  LEU A  24      13.418  -0.971 -20.002  1.00  1.840          C  
ATOM    424  C   LEU A  24      13.454  -0.201 -18.696  1.00  1.850          C  
ATOM    425  O   LEU A  24      12.879  -0.620 -17.688  1.00  2.400          O  
ATOM    426  CB  LEU A  24      11.984  -1.220 -20.463  1.00  2.620          C  
ATOM    427  CG  LEU A  24      11.822  -2.045 -21.772  1.00  2.620          C  
ATOM    428  CD1 LEU A  24      10.339  -2.148 -22.091  1.00  2.620          C  
ATOM    429  CD2 LEU A  24      12.621  -1.401 -22.931  1.00  2.620          C  
ATOM    430  H   LEU A  24      13.749  -3.002 -19.344  1.00  2.340          H  
ATOM    431  HA  LEU A  24      13.913  -0.354 -20.741  1.00  2.210          H  
ATOM    432 1HB  LEU A  24      11.451  -1.742 -19.670  1.00  3.140          H  
ATOM    433 2HB  LEU A  24      11.504  -0.253 -20.616  1.00  3.140          H  
ATOM    434  HG  LEU A  24      12.196  -3.056 -21.611  1.00  3.140          H  
ATOM    435 1HD1 LEU A  24      10.201  -2.747 -22.992  1.00  3.140          H  
ATOM    436 2HD1 LEU A  24       9.820  -2.625 -21.259  1.00  3.140          H  
ATOM    437 3HD1 LEU A  24       9.927  -1.152 -22.253  1.00  3.140          H  
ATOM    438 1HD2 LEU A  24      12.494  -1.999 -23.831  1.00  3.140          H  
ATOM    439 2HD2 LEU A  24      12.271  -0.397 -23.118  1.00  3.140          H  
ATOM    440 3HD2 LEU A  24      13.670  -1.373 -22.684  1.00  3.140          H  
ATOM    441  N   CYS A  25      14.178   0.904 -18.720  1.00  1.400          N  
ATOM    442  CA  CYS A  25      14.428   1.705 -17.533  1.00  1.530          C  
ATOM    443  C   CYS A  25      13.761   3.062 -17.646  1.00  1.320          C  
ATOM    444  O   CYS A  25      13.570   3.577 -18.748  1.00  1.070          O  
ATOM    445  CB  CYS A  25      15.930   1.865 -17.346  1.00  2.090          C  
ATOM    446  SG  CYS A  25      16.801   0.296 -17.163  1.00  2.090          S  
ATOM    447  H   CYS A  25      14.575   1.171 -19.627  1.00  1.680          H  
ATOM    448  HA  CYS A  25      14.022   1.185 -16.665  1.00  1.840          H  
ATOM    449 1HB  CYS A  25      16.341   2.381 -18.204  1.00  2.510          H  
ATOM    450 2HB  CYS A  25      16.132   2.464 -16.462  1.00  2.510          H  
ATOM    451  HG  CYS A  25      18.054   0.746 -17.466  1.00  2.510          H  
ATOM    452  N   LEU A  26      13.416   3.663 -16.512  1.00  1.630          N  
ATOM    453  CA  LEU A  26      12.785   4.979 -16.539  1.00  1.530          C  
ATOM    454  C   LEU A  26      13.702   6.145 -16.310  1.00  1.440          C  
ATOM    455  O   LEU A  26      14.731   6.038 -15.647  1.00  1.780          O  
ATOM    456  CB  LEU A  26      11.674   5.120 -15.482  1.00  2.180          C  
ATOM    457  CG  LEU A  26      10.470   4.178 -15.541  1.00  2.180          C  
ATOM    458  CD1 LEU A  26       9.552   4.500 -14.343  1.00  2.180          C  
ATOM    459  CD2 LEU A  26       9.730   4.373 -16.863  1.00  2.180          C  
ATOM    460  H   LEU A  26      13.593   3.206 -15.628  1.00  1.960          H  
ATOM    461  HA  LEU A  26      12.355   5.123 -17.523  1.00  1.840          H  
ATOM    462 1HB  LEU A  26      12.129   5.006 -14.501  1.00  2.620          H  
ATOM    463 2HB  LEU A  26      11.284   6.139 -15.547  1.00  2.620          H  
ATOM    464  HG  LEU A  26      10.798   3.142 -15.458  1.00  2.620          H  
ATOM    465 1HD1 LEU A  26       8.685   3.839 -14.359  1.00  2.620          H  
ATOM    466 2HD1 LEU A  26      10.101   4.353 -13.411  1.00  2.620          H  
ATOM    467 3HD1 LEU A  26       9.218   5.537 -14.407  1.00  2.620          H  
ATOM    468 1HD2 LEU A  26       8.864   3.713 -16.906  1.00  2.620          H  
ATOM    469 2HD2 LEU A  26       9.406   5.404 -16.954  1.00  2.620          H  
ATOM    470 3HD2 LEU A  26      10.392   4.137 -17.673  1.00  2.620          H  
ATOM    471  N   HIS A  27      13.239   7.282 -16.799  1.00  1.120          N  
ATOM    472  CA  HIS A  27      13.852   8.568 -16.557  1.00  1.160          C  
ATOM    473  C   HIS A  27      12.722   9.596 -16.550  1.00  1.040          C  
ATOM    474  O   HIS A  27      11.771   9.497 -17.335  1.00  0.970          O  
ATOM    475  CB  HIS A  27      14.904   8.944 -17.598  1.00  1.610          C  
ATOM    476  CG  HIS A  27      15.670  10.158 -17.200  1.00  1.610          C  
ATOM    477  ND1 HIS A  27      16.730  10.116 -16.307  1.00  1.610          N  
ATOM    478  CD2 HIS A  27      15.515  11.455 -17.537  1.00  1.610          C  
ATOM    479  CE1 HIS A  27      17.178  11.335 -16.117  1.00  1.610          C  
ATOM    480  NE2 HIS A  27      16.465  12.170 -16.844  1.00  1.610          N  
ATOM    481  H   HIS A  27      12.404   7.234 -17.394  1.00  1.340          H  
ATOM    482  HA  HIS A  27      14.327   8.570 -15.595  1.00  1.390          H  
ATOM    483 1HB  HIS A  27      15.603   8.120 -17.741  1.00  1.930          H  
ATOM    484 2HB  HIS A  27      14.432   9.150 -18.539  1.00  1.930          H  
ATOM    485  HD1 HIS A  27      17.456   9.383 -16.320  1.00  1.930          H  
ATOM    486  HD2 HIS A  27      14.818  11.963 -18.188  1.00  1.930          H  
ATOM    487  HE1 HIS A  27      18.018  11.496 -15.445  1.00  1.930          H  
ATOM    488  N   TRP A  28      12.764  10.534 -15.606  1.00  1.260          N  
ATOM    489  CA  TRP A  28      11.719  11.540 -15.547  1.00  1.220          C  
ATOM    490  C   TRP A  28      12.182  12.817 -16.247  1.00  1.320          C  
ATOM    491  O   TRP A  28      13.303  13.267 -16.009  1.00  1.630          O  
ATOM    492  CB  TRP A  28      11.393  11.859 -14.103  1.00  1.720          C  
ATOM    493  CG  TRP A  28      10.901  10.691 -13.319  1.00  1.720          C  
ATOM    494  CD1 TRP A  28      11.627   9.986 -12.425  1.00  1.720          C  
ATOM    495  CD2 TRP A  28       9.611  10.073 -13.344  1.00  1.720          C  
ATOM    496  NE1 TRP A  28      10.878   8.978 -11.895  1.00  1.720          N  
ATOM    497  CE2 TRP A  28       9.654   9.006 -12.449  1.00  1.720          C  
ATOM    498  CE3 TRP A  28       8.456  10.319 -14.031  1.00  1.720          C  
ATOM    499  CZ2 TRP A  28       8.579   8.195 -12.234  1.00  1.720          C  
ATOM    500  CZ3 TRP A  28       7.369   9.504 -13.792  1.00  1.720          C  
ATOM    501  CH2 TRP A  28       7.431   8.472 -12.930  1.00  1.720          C  
ATOM    502  H   TRP A  28      13.535  10.573 -14.958  1.00  1.510          H  
ATOM    503  HA  TRP A  28      10.832  11.157 -16.042  1.00  1.460          H  
ATOM    504 1HB  TRP A  28      12.270  12.271 -13.617  1.00  2.070          H  
ATOM    505 2HB  TRP A  28      10.613  12.608 -14.097  1.00  2.070          H  
ATOM    506  HD1 TRP A  28      12.652  10.201 -12.162  1.00  2.070          H  
ATOM    507  HE1 TRP A  28      11.176   8.310 -11.195  1.00  2.070          H  
ATOM    508  HE3 TRP A  28       8.389  11.150 -14.728  1.00  2.070          H  
ATOM    509  HZ2 TRP A  28       8.613   7.361 -11.535  1.00  2.070          H  
ATOM    510  HZ3 TRP A  28       6.456   9.724 -14.307  1.00  2.070          H  
ATOM    511  HH2 TRP A  28       6.550   7.854 -12.771  1.00  2.070          H  
ATOM    512  N   ARG A  29      11.293  13.464 -17.006  1.00  1.210          N  
ATOM    513  CA  ARG A  29      11.646  14.729 -17.672  1.00  1.480          C  
ATOM    514  C   ARG A  29      10.668  15.909 -17.421  1.00  1.480          C  
ATOM    515  O   ARG A  29       9.661  16.033 -18.125  1.00  1.320          O  
ATOM    516  CB  ARG A  29      11.761  14.519 -19.175  1.00  1.960          C  
ATOM    517  CG  ARG A  29      12.875  13.580 -19.601  1.00  1.960          C  
ATOM    518  CD  ARG A  29      12.949  13.442 -21.075  1.00  1.960          C  
ATOM    519  NE  ARG A  29      13.950  12.455 -21.499  1.00  1.960          N  
ATOM    520  CZ  ARG A  29      15.276  12.684 -21.666  1.00  1.960          C  
ATOM    521  NH1 ARG A  29      15.802  13.869 -21.418  1.00  1.960          N  
ATOM    522  NH2 ARG A  29      16.039  11.699 -22.090  1.00  1.960          N  
ATOM    523  H   ARG A  29      10.390  13.007 -17.155  1.00  1.450          H  
ATOM    524  HA  ARG A  29      12.643  15.009 -17.343  1.00  1.780          H  
ATOM    525 1HB  ARG A  29      10.839  14.115 -19.564  1.00  2.360          H  
ATOM    526 2HB  ARG A  29      11.929  15.480 -19.663  1.00  2.360          H  
ATOM    527 1HG  ARG A  29      13.825  13.953 -19.223  1.00  2.360          H  
ATOM    528 2HG  ARG A  29      12.683  12.588 -19.187  1.00  2.360          H  
ATOM    529 1HD  ARG A  29      11.978  13.107 -21.443  1.00  2.360          H  
ATOM    530 2HD  ARG A  29      13.188  14.401 -21.528  1.00  2.360          H  
ATOM    531  HE  ARG A  29      13.614  11.517 -21.717  1.00  2.360          H  
ATOM    532 1HH1 ARG A  29      15.222  14.627 -21.097  1.00  2.360          H  
ATOM    533 2HH1 ARG A  29      16.793  14.021 -21.549  1.00  2.360          H  
ATOM    534 1HH2 ARG A  29      15.614  10.799 -22.288  1.00  2.360          H  
ATOM    535 2HH2 ARG A  29      17.030  11.839 -22.227  1.00  2.360          H  
ATOM    536  N   PRO A  30      10.909  16.736 -16.388  1.00  1.960          N  
ATOM    537  CA  PRO A  30      10.152  17.922 -16.002  1.00  2.110          C  
ATOM    538  C   PRO A  30      10.209  18.974 -17.102  1.00  1.690          C  
ATOM    539  O   PRO A  30      11.206  19.046 -17.816  1.00  1.640          O  
ATOM    540  CB  PRO A  30      10.911  18.412 -14.768  1.00  3.170          C  
ATOM    541  CG  PRO A  30      11.630  17.213 -14.271  1.00  3.170          C  
ATOM    542  CD  PRO A  30      12.007  16.442 -15.472  1.00  3.170          C  
ATOM    543  HA  PRO A  30       9.120  17.650 -15.761  1.00  2.530          H  
ATOM    544 1HB  PRO A  30      11.593  19.223 -15.035  1.00  3.800          H  
ATOM    545 2HB  PRO A  30      10.199  18.821 -14.033  1.00  3.800          H  
ATOM    546 1HG  PRO A  30      12.498  17.516 -13.686  1.00  3.800          H  
ATOM    547 2HG  PRO A  30      10.962  16.661 -13.608  1.00  3.800          H  
ATOM    548 1HD  PRO A  30      12.963  16.810 -15.880  1.00  3.800          H  
ATOM    549 2HD  PRO A  30      12.041  15.391 -15.186  1.00  3.800          H  
ATOM    550  N   ASN A  31       9.162  19.791 -17.216  1.00  1.960          N  
ATOM    551  CA  ASN A  31       9.122  20.885 -18.178  1.00  1.730          C  
ATOM    552  C   ASN A  31       8.558  22.161 -17.550  1.00  1.980          C  
ATOM    553  O   ASN A  31       7.480  22.610 -17.945  1.00  2.250          O  
ATOM    554  CB  ASN A  31       8.280  20.506 -19.386  1.00  2.510          C  
ATOM    555  CG  ASN A  31       8.815  19.328 -20.153  1.00  2.510          C  
ATOM    556  OD1 ASN A  31       9.775  19.446 -20.925  1.00  2.510          O  
ATOM    557  ND2 ASN A  31       8.201  18.190 -19.964  1.00  2.510          N  
ATOM    558  H   ASN A  31       8.372  19.672 -16.603  1.00  2.350          H  
ATOM    559  HA  ASN A  31      10.143  21.105 -18.500  1.00  2.080          H  
ATOM    560 1HB  ASN A  31       7.268  20.272 -19.056  1.00  3.020          H  
ATOM    561 2HB  ASN A  31       8.213  21.360 -20.060  1.00  3.020          H  
ATOM    562 1HD2 ASN A  31       8.512  17.367 -20.444  1.00  3.020          H  
ATOM    563 2HD2 ASN A  31       7.429  18.135 -19.336  1.00  3.020          H  
ATOM    564  N   SER A  32       9.255  22.722 -16.562  1.00  2.390          N  
ATOM    565  CA  SER A  32       8.793  23.934 -15.880  1.00  2.760          C  
ATOM    566  C   SER A  32       9.273  25.180 -16.619  1.00  1.950          C  
ATOM    567  O   SER A  32      10.302  25.144 -17.299  1.00  2.000          O  
ATOM    568  CB  SER A  32       9.299  23.979 -14.443  1.00  3.720          C  
ATOM    569  OG  SER A  32       8.771  22.934 -13.662  1.00  3.720          O  
ATOM    570  H   SER A  32      10.141  22.307 -16.278  1.00  2.870          H  
ATOM    571  HA  SER A  32       7.701  23.940 -15.871  1.00  3.310          H  
ATOM    572 1HB  SER A  32      10.375  23.923 -14.441  1.00  4.460          H  
ATOM    573 2HB  SER A  32       9.030  24.936 -14.001  1.00  4.460          H  
ATOM    574  HG  SER A  32       9.116  23.071 -12.774  1.00  4.460          H  
ATOM    575  N   GLU A  33       8.538  26.289 -16.481  1.00  1.840          N  
ATOM    576  CA  GLU A  33       8.943  27.576 -17.054  1.00  1.900          C  
ATOM    577  C   GLU A  33      10.208  28.119 -16.385  1.00  1.880          C  
ATOM    578  O   GLU A  33      11.072  28.727 -17.020  1.00  2.500          O  
ATOM    579  CB  GLU A  33       7.822  28.601 -16.886  1.00  2.640          C  
ATOM    580  CG  GLU A  33       6.535  28.275 -17.633  1.00  2.640          C  
ATOM    581  CD  GLU A  33       5.665  27.290 -16.887  1.00  2.640          C  
ATOM    582  OE1 GLU A  33       6.061  26.870 -15.812  1.00  2.640          O  
ATOM    583  OE2 GLU A  33       4.617  26.958 -17.378  1.00  2.640          O  
ATOM    584  H   GLU A  33       7.658  26.244 -15.958  1.00  2.210          H  
ATOM    585  HA  GLU A  33       9.147  27.431 -18.115  1.00  2.280          H  
ATOM    586 1HB  GLU A  33       7.584  28.713 -15.829  1.00  3.160          H  
ATOM    587 2HB  GLU A  33       8.171  29.570 -17.241  1.00  3.160          H  
ATOM    588 1HG  GLU A  33       5.974  29.195 -17.795  1.00  3.160          H  
ATOM    589 2HG  GLU A  33       6.792  27.859 -18.607  1.00  3.160          H  
ATOM    590  N   ASN A  34      10.281  27.915 -15.076  1.00  1.820          N  
ATOM    591  CA  ASN A  34      11.379  28.368 -14.238  1.00  2.030          C  
ATOM    592  C   ASN A  34      12.514  27.353 -14.278  1.00  1.380          C  
ATOM    593  O   ASN A  34      12.374  26.254 -13.732  1.00  1.870          O  
ATOM    594  CB  ASN A  34      10.856  28.610 -12.820  1.00  2.760          C  
ATOM    595  CG  ASN A  34      11.878  29.140 -11.835  1.00  2.760          C  
ATOM    596  OD1 ASN A  34      13.004  28.628 -11.754  1.00  2.760          O  
ATOM    597  ND2 ASN A  34      11.498  30.152 -11.083  1.00  2.760          N  
ATOM    598  H   ASN A  34       9.513  27.426 -14.644  1.00  2.180          H  
ATOM    599  HA  ASN A  34      11.761  29.307 -14.640  1.00  2.440          H  
ATOM    600 1HB  ASN A  34      10.026  29.315 -12.866  1.00  3.310          H  
ATOM    601 2HB  ASN A  34      10.459  27.675 -12.428  1.00  3.310          H  
ATOM    602 1HD2 ASN A  34      12.125  30.542 -10.407  1.00  3.310          H  
ATOM    603 2HD2 ASN A  34      10.577  30.533 -11.182  1.00  3.310          H  
ATOM    604  N   LEU A  35      13.622  27.706 -14.941  1.00  1.410          N  
ATOM    605  CA  LEU A  35      14.731  26.773 -15.120  1.00  2.000          C  
ATOM    606  C   LEU A  35      15.329  26.301 -13.810  1.00  1.650          C  
ATOM    607  O   LEU A  35      15.664  25.126 -13.678  1.00  1.620          O  
ATOM    608  CB  LEU A  35      15.850  27.385 -15.972  1.00  2.560          C  
ATOM    609  CG  LEU A  35      17.120  26.481 -16.201  1.00  2.560          C  
ATOM    610  CD1 LEU A  35      16.738  25.175 -16.928  1.00  2.560          C  
ATOM    611  CD2 LEU A  35      18.145  27.262 -17.005  1.00  2.560          C  
ATOM    612  H   LEU A  35      13.660  28.624 -15.364  1.00  1.690          H  
ATOM    613  HA  LEU A  35      14.332  25.908 -15.645  1.00  2.400          H  
ATOM    614 1HB  LEU A  35      15.439  27.638 -16.948  1.00  3.080          H  
ATOM    615 2HB  LEU A  35      16.183  28.305 -15.493  1.00  3.080          H  
ATOM    616  HG  LEU A  35      17.554  26.214 -15.241  1.00  3.080          H  
ATOM    617 1HD1 LEU A  35      17.634  24.569 -17.069  1.00  3.080          H  
ATOM    618 2HD1 LEU A  35      16.025  24.605 -16.341  1.00  3.080          H  
ATOM    619 3HD1 LEU A  35      16.303  25.408 -17.897  1.00  3.080          H  
ATOM    620 1HD2 LEU A  35      19.034  26.648 -17.154  1.00  3.080          H  
ATOM    621 2HD2 LEU A  35      17.724  27.532 -17.975  1.00  3.080          H  
ATOM    622 3HD2 LEU A  35      18.416  28.168 -16.463  1.00  3.080          H  
ATOM    623  N   ARG A  36      15.532  27.210 -12.854  1.00  1.630          N  
ATOM    624  CA  ARG A  36      16.128  26.762 -11.603  1.00  1.550          C  
ATOM    625  C   ARG A  36      15.215  25.746 -10.939  1.00  1.380          C  
ATOM    626  O   ARG A  36      15.683  24.710 -10.454  1.00  1.440          O  
ATOM    627  CB  ARG A  36      16.398  27.930 -10.664  1.00  2.200          C  
ATOM    628  CG  ARG A  36      17.564  28.826 -11.096  1.00  2.200          C  
ATOM    629  CD  ARG A  36      18.003  29.767 -10.010  1.00  2.200          C  
ATOM    630  NE  ARG A  36      16.979  30.768  -9.675  1.00  2.200          N  
ATOM    631  CZ  ARG A  36      16.819  31.969 -10.289  1.00  2.200          C  
ATOM    632  NH1 ARG A  36      17.608  32.333 -11.284  1.00  2.200          N  
ATOM    633  NH2 ARG A  36      15.859  32.786  -9.883  1.00  2.200          N  
ATOM    634  H   ARG A  36      15.270  28.172 -13.008  1.00  1.960          H  
ATOM    635  HA  ARG A  36      17.077  26.280 -11.824  1.00  1.860          H  
ATOM    636 1HB  ARG A  36      15.508  28.551 -10.594  1.00  2.640          H  
ATOM    637 2HB  ARG A  36      16.613  27.550  -9.665  1.00  2.640          H  
ATOM    638 1HG  ARG A  36      18.413  28.201 -11.368  1.00  2.640          H  
ATOM    639 2HG  ARG A  36      17.257  29.412 -11.960  1.00  2.640          H  
ATOM    640 1HD  ARG A  36      18.210  29.188  -9.109  1.00  2.640          H  
ATOM    641 2HD  ARG A  36      18.912  30.282 -10.311  1.00  2.640          H  
ATOM    642  HE  ARG A  36      16.348  30.548  -8.915  1.00  2.640          H  
ATOM    643 1HH1 ARG A  36      18.344  31.722 -11.602  1.00  2.640          H  
ATOM    644 2HH1 ARG A  36      17.478  33.230 -11.731  1.00  2.640          H  
ATOM    645 1HH2 ARG A  36      15.251  32.512  -9.123  1.00  2.640          H  
ATOM    646 2HH2 ARG A  36      15.732  33.682 -10.331  1.00  2.640          H  
ATOM    647  N   GLY A  37      13.909  26.014 -10.962  1.00  1.470          N  
ATOM    648  CA  GLY A  37      12.934  25.108 -10.385  1.00  1.730          C  
ATOM    649  C   GLY A  37      12.962  23.770 -11.114  1.00  1.750          C  
ATOM    650  O   GLY A  37      12.923  22.715 -10.479  1.00  2.050          O  
ATOM    651  H   GLY A  37      13.593  26.899 -11.362  1.00  1.760          H  
ATOM    652 1HA  GLY A  37      13.149  24.961  -9.326  1.00  2.080          H  
ATOM    653 2HA  GLY A  37      11.942  25.551 -10.462  1.00  2.080          H  
ATOM    654  N   ASN A  38      13.046  23.818 -12.450  1.00  1.770          N  
ATOM    655  CA  ASN A  38      13.066  22.633 -13.293  1.00  2.180          C  
ATOM    656  C   ASN A  38      14.236  21.743 -12.887  1.00  1.920          C  
ATOM    657  O   ASN A  38      14.069  20.536 -12.685  1.00  1.830          O  
ATOM    658  CB  ASN A  38      13.221  23.029 -14.761  1.00  2.890          C  
ATOM    659  CG  ASN A  38      12.952  21.914 -15.747  1.00  2.890          C  
ATOM    660  OD1 ASN A  38      11.793  21.566 -16.015  1.00  2.890          O  
ATOM    661  ND2 ASN A  38      13.995  21.337 -16.295  1.00  2.890          N  
ATOM    662  H   ASN A  38      13.055  24.739 -12.895  1.00  2.120          H  
ATOM    663  HA  ASN A  38      12.142  22.072 -13.148  1.00  2.620          H  
ATOM    664 1HB  ASN A  38      12.578  23.875 -14.990  1.00  3.470          H  
ATOM    665 2HB  ASN A  38      14.240  23.367 -14.921  1.00  3.470          H  
ATOM    666 1HD2 ASN A  38      13.864  20.585 -16.951  1.00  3.470          H  
ATOM    667 2HD2 ASN A  38      14.916  21.638 -16.063  1.00  3.470          H  
ATOM    668  N   LEU A  39      15.423  22.350 -12.766  1.00  1.900          N  
ATOM    669  CA  LEU A  39      16.635  21.632 -12.413  1.00  1.760          C  
ATOM    670  C   LEU A  39      16.561  21.022 -11.018  1.00  1.540          C  
ATOM    671  O   LEU A  39      16.983  19.877 -10.828  1.00  1.470          O  
ATOM    672  CB  LEU A  39      17.831  22.590 -12.505  1.00  2.520          C  
ATOM    673  CG  LEU A  39      18.225  23.083 -13.943  1.00  2.520          C  
ATOM    674  CD1 LEU A  39      19.247  24.205 -13.820  1.00  2.520          C  
ATOM    675  CD2 LEU A  39      18.802  21.935 -14.770  1.00  2.520          C  
ATOM    676  H   LEU A  39      15.482  23.355 -12.965  1.00  2.280          H  
ATOM    677  HA  LEU A  39      16.761  20.816 -13.118  1.00  2.110          H  
ATOM    678 1HB  LEU A  39      17.591  23.476 -11.914  1.00  3.020          H  
ATOM    679 2HB  LEU A  39      18.699  22.109 -12.061  1.00  3.020          H  
ATOM    680  HG  LEU A  39      17.347  23.473 -14.443  1.00  3.020          H  
ATOM    681 1HD1 LEU A  39      19.512  24.564 -14.815  1.00  3.020          H  
ATOM    682 2HD1 LEU A  39      18.815  25.023 -13.245  1.00  3.020          H  
ATOM    683 3HD1 LEU A  39      20.139  23.838 -13.318  1.00  3.020          H  
ATOM    684 1HD2 LEU A  39      19.067  22.310 -15.759  1.00  3.020          H  
ATOM    685 2HD2 LEU A  39      19.693  21.543 -14.279  1.00  3.020          H  
ATOM    686 3HD2 LEU A  39      18.074  21.141 -14.880  1.00  3.020          H  
ATOM    687  N   GLN A  40      15.992  21.753 -10.048  1.00  1.530          N  
ATOM    688  CA  GLN A  40      15.865  21.228  -8.690  1.00  1.470          C  
ATOM    689  C   GLN A  40      14.949  20.013  -8.667  1.00  1.270          C  
ATOM    690  O   GLN A  40      15.270  18.995  -8.044  1.00  1.180          O  
ATOM    691  CB  GLN A  40      15.296  22.306  -7.772  1.00  2.080          C  
ATOM    692  CG  GLN A  40      16.244  23.455  -7.492  1.00  2.080          C  
ATOM    693  CD  GLN A  40      15.552  24.595  -6.782  1.00  2.080          C  
ATOM    694  OE1 GLN A  40      14.317  24.638  -6.742  1.00  2.080          O  
ATOM    695  NE2 GLN A  40      16.326  25.516  -6.223  1.00  2.080          N  
ATOM    696  H   GLN A  40      15.699  22.716 -10.250  1.00  1.840          H  
ATOM    697  HA  GLN A  40      16.850  20.927  -8.338  1.00  1.760          H  
ATOM    698 1HB  GLN A  40      14.399  22.721  -8.234  1.00  2.500          H  
ATOM    699 2HB  GLN A  40      14.999  21.861  -6.825  1.00  2.500          H  
ATOM    700 1HG  GLN A  40      17.043  23.092  -6.848  1.00  2.500          H  
ATOM    701 2HG  GLN A  40      16.662  23.820  -8.420  1.00  2.500          H  
ATOM    702 1HE2 GLN A  40      15.915  26.290  -5.741  1.00  2.500          H  
ATOM    703 2HE2 GLN A  40      17.323  25.439  -6.281  1.00  2.500          H  
ATOM    704  N   ILE A  41      13.839  20.100  -9.395  1.00  1.310          N  
ATOM    705  CA  ILE A  41      12.889  19.010  -9.475  1.00  1.310          C  
ATOM    706  C   ILE A  41      13.515  17.814 -10.174  1.00  1.210          C  
ATOM    707  O   ILE A  41      13.345  16.680  -9.717  1.00  1.170          O  
ATOM    708  CB  ILE A  41      11.573  19.490 -10.116  1.00  1.830          C  
ATOM    709  CG1 ILE A  41      10.600  20.062  -8.990  1.00  1.830          C  
ATOM    710  CG2 ILE A  41      10.919  18.382 -10.920  1.00  1.830          C  
ATOM    711  CD1 ILE A  41      11.201  21.101  -8.037  1.00  1.830          C  
ATOM    712  H   ILE A  41      13.622  20.981  -9.875  1.00  1.570          H  
ATOM    713  HA  ILE A  41      12.653  18.692  -8.462  1.00  1.570          H  
ATOM    714  HB  ILE A  41      11.792  20.320 -10.791  1.00  2.200          H  
ATOM    715 1HG1 ILE A  41       9.745  20.515  -9.484  1.00  2.200          H  
ATOM    716 2HG1 ILE A  41      10.254  19.246  -8.378  1.00  2.200          H  
ATOM    717 1HG2 ILE A  41      10.001  18.750 -11.376  1.00  2.200          H  
ATOM    718 2HG2 ILE A  41      11.571  18.063 -11.684  1.00  2.200          H  
ATOM    719 3HG2 ILE A  41      10.699  17.547 -10.291  1.00  2.200          H  
ATOM    720 1HD1 ILE A  41      10.438  21.413  -7.326  1.00  2.200          H  
ATOM    721 2HD1 ILE A  41      12.038  20.683  -7.483  1.00  2.200          H  
ATOM    722 3HD1 ILE A  41      11.539  21.967  -8.596  1.00  2.200          H  
ATOM    723  N   TRP A  42      14.239  18.053 -11.274  1.00  1.310          N  
ATOM    724  CA  TRP A  42      14.900  16.975 -11.981  1.00  1.430          C  
ATOM    725  C   TRP A  42      15.863  16.260 -11.060  1.00  1.260          C  
ATOM    726  O   TRP A  42      15.886  15.033 -11.046  1.00  1.320          O  
ATOM    727  CB  TRP A  42      15.641  17.459 -13.218  1.00  1.950          C  
ATOM    728  CG  TRP A  42      16.370  16.344 -13.880  1.00  1.950          C  
ATOM    729  CD1 TRP A  42      15.869  15.468 -14.793  1.00  1.950          C  
ATOM    730  CD2 TRP A  42      17.754  15.960 -13.673  1.00  1.950          C  
ATOM    731  NE1 TRP A  42      16.828  14.574 -15.159  1.00  1.950          N  
ATOM    732  CE2 TRP A  42      17.990  14.859 -14.483  1.00  1.950          C  
ATOM    733  CE3 TRP A  42      18.796  16.460 -12.870  1.00  1.950          C  
ATOM    734  CZ2 TRP A  42      19.221  14.232 -14.520  1.00  1.950          C  
ATOM    735  CZ3 TRP A  42      20.023  15.830 -12.904  1.00  1.950          C  
ATOM    736  CH2 TRP A  42      20.231  14.745 -13.711  1.00  1.950          C  
ATOM    737  H   TRP A  42      14.310  19.007 -11.640  1.00  1.570          H  
ATOM    738  HA  TRP A  42      14.145  16.260 -12.303  1.00  1.720          H  
ATOM    739 1HB  TRP A  42      14.938  17.898 -13.924  1.00  2.340          H  
ATOM    740 2HB  TRP A  42      16.353  18.232 -12.938  1.00  2.340          H  
ATOM    741  HD1 TRP A  42      14.851  15.463 -15.171  1.00  2.340          H  
ATOM    742  HE1 TRP A  42      16.693  13.794 -15.835  1.00  2.340          H  
ATOM    743  HE3 TRP A  42      18.639  17.323 -12.228  1.00  2.340          H  
ATOM    744  HZ2 TRP A  42      19.413  13.368 -15.155  1.00  2.340          H  
ATOM    745  HZ3 TRP A  42      20.822  16.220 -12.277  1.00  2.340          H  
ATOM    746  HH2 TRP A  42      21.211  14.270 -13.719  1.00  2.340          H  
ATOM    747  N   TRP A  43      16.662  17.016 -10.303  1.00  1.200          N  
ATOM    748  CA  TRP A  43      17.628  16.455  -9.374  1.00  1.270          C  
ATOM    749  C   TRP A  43      16.947  15.554  -8.349  1.00  1.160          C  
ATOM    750  O   TRP A  43      17.431  14.451  -8.078  1.00  1.280          O  
ATOM    751  CB  TRP A  43      18.408  17.581  -8.708  1.00  1.750          C  
ATOM    752  CG  TRP A  43      19.388  17.149  -7.690  1.00  1.750          C  
ATOM    753  CD1 TRP A  43      20.673  16.765  -7.899  1.00  1.750          C  
ATOM    754  CD2 TRP A  43      19.177  17.090  -6.264  1.00  1.750          C  
ATOM    755  NE1 TRP A  43      21.272  16.467  -6.705  1.00  1.750          N  
ATOM    756  CE2 TRP A  43      20.369  16.665  -5.694  1.00  1.750          C  
ATOM    757  CE3 TRP A  43      18.089  17.369  -5.444  1.00  1.750          C  
ATOM    758  CZ2 TRP A  43      20.508  16.506  -4.325  1.00  1.750          C  
ATOM    759  CZ3 TRP A  43      18.215  17.209  -4.080  1.00  1.750          C  
ATOM    760  CH2 TRP A  43      19.393  16.788  -3.529  1.00  1.750          C  
ATOM    761  H   TRP A  43      16.617  18.037 -10.394  1.00  1.440          H  
ATOM    762  HA  TRP A  43      18.333  15.848  -9.941  1.00  1.520          H  
ATOM    763 1HB  TRP A  43      18.936  18.148  -9.473  1.00  2.100          H  
ATOM    764 2HB  TRP A  43      17.711  18.266  -8.237  1.00  2.100          H  
ATOM    765  HD1 TRP A  43      21.156  16.705  -8.873  1.00  2.100          H  
ATOM    766  HE1 TRP A  43      22.227  16.159  -6.589  1.00  2.100          H  
ATOM    767  HE3 TRP A  43      17.165  17.707  -5.876  1.00  2.100          H  
ATOM    768  HZ2 TRP A  43      21.442  16.174  -3.871  1.00  2.100          H  
ATOM    769  HZ3 TRP A  43      17.353  17.430  -3.453  1.00  2.100          H  
ATOM    770  HH2 TRP A  43      19.464  16.675  -2.448  1.00  2.100          H  
ATOM    771  N   GLN A  44      15.824  16.013  -7.775  1.00  1.060          N  
ATOM    772  CA  GLN A  44      15.107  15.197  -6.801  1.00  1.120          C  
ATOM    773  C   GLN A  44      14.636  13.884  -7.456  1.00  1.090          C  
ATOM    774  O   GLN A  44      14.799  12.800  -6.879  1.00  1.160          O  
ATOM    775  CB  GLN A  44      13.896  15.990  -6.275  1.00  1.540          C  
ATOM    776  CG  GLN A  44      14.259  17.188  -5.393  1.00  1.540          C  
ATOM    777  CD  GLN A  44      13.088  18.100  -5.095  1.00  1.540          C  
ATOM    778  OE1 GLN A  44      12.043  17.989  -5.723  1.00  1.540          O  
ATOM    779  NE2 GLN A  44      13.271  19.016  -4.155  1.00  1.540          N  
ATOM    780  H   GLN A  44      15.499  16.960  -7.999  1.00  1.270          H  
ATOM    781  HA  GLN A  44      15.778  14.958  -5.979  1.00  1.340          H  
ATOM    782 1HB  GLN A  44      13.328  16.369  -7.123  1.00  1.850          H  
ATOM    783 2HB  GLN A  44      13.241  15.329  -5.709  1.00  1.850          H  
ATOM    784 1HG  GLN A  44      14.663  16.826  -4.450  1.00  1.850          H  
ATOM    785 2HG  GLN A  44      14.993  17.777  -5.907  1.00  1.850          H  
ATOM    786 1HE2 GLN A  44      12.536  19.657  -3.931  1.00  1.850          H  
ATOM    787 2HE2 GLN A  44      14.146  19.075  -3.673  1.00  1.850          H  
ATOM    788  N   LEU A  45      14.121  13.973  -8.690  1.00  1.100          N  
ATOM    789  CA  LEU A  45      13.680  12.797  -9.433  1.00  1.200          C  
ATOM    790  C   LEU A  45      14.843  11.869  -9.764  1.00  1.200          C  
ATOM    791  O   LEU A  45      14.696  10.647  -9.659  1.00  1.230          O  
ATOM    792  CB  LEU A  45      12.937  13.259 -10.682  1.00  1.640          C  
ATOM    793  CG  LEU A  45      11.557  13.898 -10.405  1.00  1.640          C  
ATOM    794  CD1 LEU A  45      11.084  14.633 -11.627  1.00  1.640          C  
ATOM    795  CD2 LEU A  45      10.513  12.775 -10.039  1.00  1.640          C  
ATOM    796  H   LEU A  45      13.989  14.904  -9.105  1.00  1.320          H  
ATOM    797  HA  LEU A  45      12.999  12.242  -8.809  1.00  1.440          H  
ATOM    798 1HB  LEU A  45      13.549  13.996 -11.195  1.00  1.970          H  
ATOM    799 2HB  LEU A  45      12.802  12.416 -11.330  1.00  1.970          H  
ATOM    800  HG  LEU A  45      11.653  14.610  -9.590  1.00  1.970          H  
ATOM    801 1HD1 LEU A  45      10.130  15.100 -11.422  1.00  1.970          H  
ATOM    802 2HD1 LEU A  45      11.812  15.399 -11.863  1.00  1.970          H  
ATOM    803 3HD1 LEU A  45      10.983  13.979 -12.438  1.00  1.970          H  
ATOM    804 1HD2 LEU A  45       9.543  13.209  -9.855  1.00  1.970          H  
ATOM    805 2HD2 LEU A  45      10.422  12.080 -10.860  1.00  1.970          H  
ATOM    806 3HD2 LEU A  45      10.820  12.237  -9.153  1.00  1.970          H  
ATOM    807  N   LYS A  46      15.999  12.441 -10.129  1.00  1.250          N  
ATOM    808  CA  LYS A  46      17.196  11.672 -10.429  1.00  1.350          C  
ATOM    809  C   LYS A  46      17.563  10.827  -9.237  1.00  1.200          C  
ATOM    810  O   LYS A  46      17.867   9.640  -9.386  1.00  1.250          O  
ATOM    811  CB  LYS A  46      18.375  12.575 -10.807  1.00  1.850          C  
ATOM    812  CG  LYS A  46      19.670  11.830 -11.257  1.00  1.850          C  
ATOM    813  CD  LYS A  46      20.674  11.617 -10.079  1.00  1.850          C  
ATOM    814  CE  LYS A  46      22.043  11.165 -10.581  1.00  1.850          C  
ATOM    815  NZ  LYS A  46      23.012  10.904  -9.455  1.00  1.850          N  
ATOM    816  H   LYS A  46      16.026  13.452 -10.245  1.00  1.500          H  
ATOM    817  HA  LYS A  46      16.989  11.012 -11.261  1.00  1.620          H  
ATOM    818 1HB  LYS A  46      18.068  13.252 -11.607  1.00  2.220          H  
ATOM    819 2HB  LYS A  46      18.638  13.194  -9.952  1.00  2.220          H  
ATOM    820 1HG  LYS A  46      19.394  10.852 -11.659  1.00  2.220          H  
ATOM    821 2HG  LYS A  46      20.157  12.395 -12.039  1.00  2.220          H  
ATOM    822 1HD  LYS A  46      20.784  12.544  -9.513  1.00  2.220          H  
ATOM    823 2HD  LYS A  46      20.312  10.848  -9.399  1.00  2.220          H  
ATOM    824 1HE  LYS A  46      21.929  10.254 -11.165  1.00  2.220          H  
ATOM    825 2HE  LYS A  46      22.453  11.947 -11.219  1.00  2.220          H  
ATOM    826 1HZ  LYS A  46      23.899  10.620  -9.835  1.00  2.220          H  
ATOM    827 2HZ  LYS A  46      23.133  11.743  -8.911  1.00  2.220          H  
ATOM    828 3HZ  LYS A  46      22.665  10.146  -8.831  1.00  2.220          H  
ATOM    829  N   ASN A  47      17.579  11.436  -8.050  1.00  1.080          N  
ATOM    830  CA  ASN A  47      17.941  10.689  -6.865  1.00  1.050          C  
ATOM    831  C   ASN A  47      16.957   9.554  -6.589  1.00  0.890          C  
ATOM    832  O   ASN A  47      17.378   8.457  -6.197  1.00  0.890          O  
ATOM    833  CB  ASN A  47      18.069  11.618  -5.685  1.00  1.480          C  
ATOM    834  CG  ASN A  47      19.311  12.459  -5.787  1.00  1.480          C  
ATOM    835  OD1 ASN A  47      20.229  12.177  -6.572  1.00  1.480          O  
ATOM    836  ND2 ASN A  47      19.374  13.478  -5.002  1.00  1.480          N  
ATOM    837  H   ASN A  47      17.377  12.442  -7.999  1.00  1.300          H  
ATOM    838  HA  ASN A  47      18.914  10.230  -7.037  1.00  1.260          H  
ATOM    839 1HB  ASN A  47      17.197  12.280  -5.650  1.00  1.780          H  
ATOM    840 2HB  ASN A  47      18.091  11.046  -4.760  1.00  1.780          H  
ATOM    841 1HD2 ASN A  47      20.188  14.061  -5.031  1.00  1.780          H  
ATOM    842 2HD2 ASN A  47      18.622  13.683  -4.377  1.00  1.780          H  
ATOM    843  N   TRP A  48      15.657   9.775  -6.836  1.00  0.860          N  
ATOM    844  CA  TRP A  48      14.723   8.682  -6.609  1.00  0.850          C  
ATOM    845  C   TRP A  48      14.991   7.553  -7.605  1.00  0.830          C  
ATOM    846  O   TRP A  48      14.982   6.374  -7.220  1.00  0.820          O  
ATOM    847  CB  TRP A  48      13.253   9.124  -6.717  1.00  1.190          C  
ATOM    848  CG  TRP A  48      12.819  10.110  -5.652  1.00  1.190          C  
ATOM    849  CD1 TRP A  48      12.303  11.355  -5.868  1.00  1.190          C  
ATOM    850  CD2 TRP A  48      12.919   9.971  -4.211  1.00  1.190          C  
ATOM    851  NE1 TRP A  48      12.056  11.979  -4.682  1.00  1.190          N  
ATOM    852  CE2 TRP A  48      12.435  11.159  -3.658  1.00  1.190          C  
ATOM    853  CE3 TRP A  48      13.377   8.950  -3.352  1.00  1.190          C  
ATOM    854  CZ2 TRP A  48      12.397  11.365  -2.289  1.00  1.190          C  
ATOM    855  CZ3 TRP A  48      13.337   9.163  -1.987  1.00  1.190          C  
ATOM    856  CH2 TRP A  48      12.862  10.338  -1.469  1.00  1.190          C  
ATOM    857  H   TRP A  48      15.336  10.718  -7.088  1.00  1.030          H  
ATOM    858  HA  TRP A  48      14.898   8.292  -5.616  1.00  1.020          H  
ATOM    859 1HB  TRP A  48      13.095   9.595  -7.691  1.00  1.430          H  
ATOM    860 2HB  TRP A  48      12.604   8.253  -6.664  1.00  1.430          H  
ATOM    861  HD1 TRP A  48      12.109  11.788  -6.836  1.00  1.430          H  
ATOM    862  HE1 TRP A  48      11.666  12.903  -4.582  1.00  1.430          H  
ATOM    863  HE3 TRP A  48      13.753   8.013  -3.741  1.00  1.430          H  
ATOM    864  HZ2 TRP A  48      12.021  12.284  -1.852  1.00  1.430          H  
ATOM    865  HZ3 TRP A  48      13.691   8.369  -1.332  1.00  1.430          H  
ATOM    866  HH2 TRP A  48      12.843  10.469  -0.388  1.00  1.430          H  
ATOM    867  N   LEU A  49      15.283   7.902  -8.870  1.00  0.930          N  
ATOM    868  CA  LEU A  49      15.577   6.885  -9.873  1.00  1.030          C  
ATOM    869  C   LEU A  49      16.795   6.103  -9.469  1.00  0.950          C  
ATOM    870  O   LEU A  49      16.799   4.883  -9.594  1.00  0.970          O  
ATOM    871  CB  LEU A  49      15.868   7.519 -11.235  1.00  1.400          C  
ATOM    872  CG  LEU A  49      14.711   8.143 -11.971  1.00  1.400          C  
ATOM    873  CD1 LEU A  49      15.257   8.982 -13.101  1.00  1.400          C  
ATOM    874  CD2 LEU A  49      13.794   7.038 -12.554  1.00  1.400          C  
ATOM    875  H   LEU A  49      15.247   8.892  -9.137  1.00  1.120          H  
ATOM    876  HA  LEU A  49      14.733   6.202  -9.937  1.00  1.240          H  
ATOM    877 1HB  LEU A  49      16.616   8.292 -11.094  1.00  1.680          H  
ATOM    878 2HB  LEU A  49      16.296   6.754 -11.884  1.00  1.680          H  
ATOM    879  HG  LEU A  49      14.154   8.775 -11.296  1.00  1.680          H  
ATOM    880 1HD1 LEU A  49      14.441   9.441 -13.609  1.00  1.680          H  
ATOM    881 2HD1 LEU A  49      15.899   9.748 -12.711  1.00  1.680          H  
ATOM    882 3HD1 LEU A  49      15.825   8.351 -13.788  1.00  1.680          H  
ATOM    883 1HD2 LEU A  49      12.972   7.487 -13.106  1.00  1.680          H  
ATOM    884 2HD2 LEU A  49      14.372   6.410 -13.227  1.00  1.680          H  
ATOM    885 3HD2 LEU A  49      13.388   6.422 -11.753  1.00  1.680          H  
ATOM    886  N   GLN A  50      17.825   6.795  -8.967  1.00  0.950          N  
ATOM    887  CA  GLN A  50      19.051   6.137  -8.567  1.00  1.030          C  
ATOM    888  C   GLN A  50      18.790   5.089  -7.512  1.00  0.940          C  
ATOM    889  O   GLN A  50      19.256   3.955  -7.623  1.00  1.060          O  
ATOM    890  CB  GLN A  50      20.065   7.151  -8.058  1.00  1.410          C  
ATOM    891  CG  GLN A  50      21.379   6.547  -7.651  1.00  1.410          C  
ATOM    892  CD  GLN A  50      22.373   7.579  -7.208  1.00  1.410          C  
ATOM    893  OE1 GLN A  50      22.383   8.734  -7.685  1.00  1.410          O  
ATOM    894  NE2 GLN A  50      23.230   7.184  -6.275  1.00  1.410          N  
ATOM    895  H   GLN A  50      17.763   7.817  -8.920  1.00  1.140          H  
ATOM    896  HA  GLN A  50      19.478   5.653  -9.430  1.00  1.240          H  
ATOM    897 1HB  GLN A  50      20.240   7.904  -8.826  1.00  1.690          H  
ATOM    898 2HB  GLN A  50      19.653   7.666  -7.191  1.00  1.690          H  
ATOM    899 1HG  GLN A  50      21.205   5.884  -6.809  1.00  1.690          H  
ATOM    900 2HG  GLN A  50      21.796   5.989  -8.491  1.00  1.690          H  
ATOM    901 1HE2 GLN A  50      23.923   7.816  -5.923  1.00  1.690          H  
ATOM    902 2HE2 GLN A  50      23.183   6.249  -5.915  1.00  1.690          H  
ATOM    903  N   ASN A  51      18.015   5.426  -6.487  1.00  0.840          N  
ATOM    904  CA  ASN A  51      17.777   4.418  -5.469  1.00  0.930          C  
ATOM    905  C   ASN A  51      17.037   3.217  -6.052  1.00  1.010          C  
ATOM    906  O   ASN A  51      17.370   2.064  -5.752  1.00  1.180          O  
ATOM    907  CB  ASN A  51      16.998   5.012  -4.316  1.00  1.270          C  
ATOM    908  CG  ASN A  51      17.832   5.931  -3.467  1.00  1.270          C  
ATOM    909  OD1 ASN A  51      19.068   5.870  -3.473  1.00  1.270          O  
ATOM    910  ND2 ASN A  51      17.179   6.790  -2.728  1.00  1.270          N  
ATOM    911  H   ASN A  51      17.655   6.385  -6.403  1.00  1.010          H  
ATOM    912  HA  ASN A  51      18.741   4.060  -5.104  1.00  1.120          H  
ATOM    913 1HB  ASN A  51      16.149   5.575  -4.715  1.00  1.520          H  
ATOM    914 2HB  ASN A  51      16.600   4.210  -3.695  1.00  1.520          H  
ATOM    915 1HD2 ASN A  51      17.681   7.427  -2.143  1.00  1.520          H  
ATOM    916 2HD2 ASN A  51      16.180   6.814  -2.748  1.00  1.520          H  
ATOM    917  N   GLN A  52      16.062   3.486  -6.925  1.00  0.980          N  
ATOM    918  CA  GLN A  52      15.263   2.423  -7.513  1.00  1.170          C  
ATOM    919  C   GLN A  52      16.044   1.520  -8.465  1.00  1.160          C  
ATOM    920  O   GLN A  52      15.897   0.295  -8.397  1.00  1.370          O  
ATOM    921  CB  GLN A  52      14.109   3.042  -8.303  1.00  1.560          C  
ATOM    922  CG  GLN A  52      13.051   3.725  -7.468  1.00  1.560          C  
ATOM    923  CD  GLN A  52      12.077   4.482  -8.344  1.00  1.560          C  
ATOM    924  OE1 GLN A  52      12.231   4.490  -9.570  1.00  1.560          O  
ATOM    925  NE2 GLN A  52      11.094   5.127  -7.740  1.00  1.560          N  
ATOM    926  H   GLN A  52      15.826   4.464  -7.124  1.00  1.180          H  
ATOM    927  HA  GLN A  52      14.866   1.811  -6.707  1.00  1.400          H  
ATOM    928 1HB  GLN A  52      14.509   3.780  -8.995  1.00  1.870          H  
ATOM    929 2HB  GLN A  52      13.624   2.270  -8.896  1.00  1.870          H  
ATOM    930 1HG  GLN A  52      12.500   2.967  -6.913  1.00  1.870          H  
ATOM    931 2HG  GLN A  52      13.521   4.420  -6.779  1.00  1.870          H  
ATOM    932 1HE2 GLN A  52      10.439   5.645  -8.283  1.00  1.870          H  
ATOM    933 2HE2 GLN A  52      11.017   5.097  -6.741  1.00  1.870          H  
ATOM    934  N   LEU A  53      16.898   2.102  -9.316  1.00  0.990          N  
ATOM    935  CA  LEU A  53      17.624   1.312 -10.297  1.00  1.060          C  
ATOM    936  C   LEU A  53      18.691   0.480  -9.622  1.00  1.210          C  
ATOM    937  O   LEU A  53      18.970  -0.644 -10.047  1.00  1.410          O  
ATOM    938  CB  LEU A  53      18.200   2.236 -11.408  1.00  1.460          C  
ATOM    939  CG  LEU A  53      19.389   3.172 -11.074  1.00  1.460          C  
ATOM    940  CD1 LEU A  53      20.745   2.471 -11.337  1.00  1.460          C  
ATOM    941  CD2 LEU A  53      19.256   4.437 -11.914  1.00  1.460          C  
ATOM    942  H   LEU A  53      16.976   3.120  -9.320  1.00  1.190          H  
ATOM    943  HA  LEU A  53      16.919   0.633 -10.767  1.00  1.270          H  
ATOM    944 1HB  LEU A  53      18.534   1.626 -12.229  1.00  1.750          H  
ATOM    945 2HB  LEU A  53      17.388   2.869 -11.765  1.00  1.750          H  
ATOM    946  HG  LEU A  53      19.354   3.426 -10.034  1.00  1.750          H  
ATOM    947 1HD1 LEU A  53      21.554   3.153 -11.088  1.00  1.750          H  
ATOM    948 2HD1 LEU A  53      20.859   1.575 -10.746  1.00  1.750          H  
ATOM    949 3HD1 LEU A  53      20.812   2.199 -12.392  1.00  1.750          H  
ATOM    950 1HD2 LEU A  53      20.072   5.121 -11.691  1.00  1.750          H  
ATOM    951 2HD2 LEU A  53      19.288   4.162 -12.940  1.00  1.750          H  
ATOM    952 3HD2 LEU A  53      18.308   4.928 -11.703  1.00  1.750          H  
ATOM    953  N   ILE A  54      19.262   0.977  -8.525  1.00  1.220          N  
ATOM    954  CA  ILE A  54      20.256   0.174  -7.844  1.00  1.480          C  
ATOM    955  C   ILE A  54      19.564  -1.041  -7.232  1.00  1.690          C  
ATOM    956  O   ILE A  54      19.991  -2.178  -7.446  1.00  1.930          O  
ATOM    957  CB  ILE A  54      21.007   0.987  -6.772  1.00  1.970          C  
ATOM    958  CG1 ILE A  54      21.859   2.074  -7.481  1.00  1.970          C  
ATOM    959  CG2 ILE A  54      21.894   0.041  -5.912  1.00  1.970          C  
ATOM    960  CD1 ILE A  54      22.413   3.139  -6.561  1.00  1.970          C  
ATOM    961  H   ILE A  54      19.048   1.933  -8.219  1.00  1.460          H  
ATOM    962  HA  ILE A  54      20.981  -0.176  -8.574  1.00  1.780          H  
ATOM    963  HB  ILE A  54      20.283   1.502  -6.133  1.00  2.360          H  
ATOM    964 1HG1 ILE A  54      22.688   1.591  -7.993  1.00  2.360          H  
ATOM    965 2HG1 ILE A  54      21.239   2.565  -8.225  1.00  2.360          H  
ATOM    966 1HG2 ILE A  54      22.422   0.610  -5.157  1.00  2.360          H  
ATOM    967 2HG2 ILE A  54      21.278  -0.705  -5.414  1.00  2.360          H  
ATOM    968 3HG2 ILE A  54      22.617  -0.463  -6.556  1.00  2.360          H  
ATOM    969 1HD1 ILE A  54      22.979   3.858  -7.149  1.00  2.360          H  
ATOM    970 2HD1 ILE A  54      21.582   3.644  -6.064  1.00  2.360          H  
ATOM    971 3HD1 ILE A  54      23.064   2.699  -5.816  1.00  2.360          H  
ATOM    972  N   GLN A  55      18.455  -0.806  -6.526  1.00  1.650          N  
ATOM    973  CA  GLN A  55      17.711  -1.866  -5.851  1.00  1.940          C  
ATOM    974  C   GLN A  55      17.197  -2.935  -6.810  1.00  2.070          C  
ATOM    975  O   GLN A  55      17.200  -4.123  -6.484  1.00  2.360          O  
ATOM    976  CB  GLN A  55      16.534  -1.246  -5.103  1.00  2.600          C  
ATOM    977  CG  GLN A  55      16.926  -0.416  -3.889  1.00  2.600          C  
ATOM    978  CD  GLN A  55      15.746   0.365  -3.342  1.00  2.600          C  
ATOM    979  OE1 GLN A  55      14.701   0.441  -3.999  1.00  2.600          O  
ATOM    980  NE2 GLN A  55      15.901   0.943  -2.157  1.00  2.600          N  
ATOM    981  H   GLN A  55      18.140   0.163  -6.410  1.00  1.980          H  
ATOM    982  HA  GLN A  55      18.377  -2.345  -5.136  1.00  2.330          H  
ATOM    983 1HB  GLN A  55      15.987  -0.594  -5.787  1.00  3.120          H  
ATOM    984 2HB  GLN A  55      15.852  -2.030  -4.780  1.00  3.120          H  
ATOM    985 1HG  GLN A  55      17.271  -1.093  -3.109  1.00  3.120          H  
ATOM    986 2HG  GLN A  55      17.721   0.272  -4.152  1.00  3.120          H  
ATOM    987 1HE2 GLN A  55      15.152   1.470  -1.755  1.00  3.120          H  
ATOM    988 2HE2 GLN A  55      16.767   0.853  -1.663  1.00  3.120          H  
ATOM    989  N   GLN A  56      16.783  -2.519  -8.004  1.00  1.880          N  
ATOM    990  CA  GLN A  56      16.258  -3.434  -9.005  1.00  2.030          C  
ATOM    991  C   GLN A  56      17.297  -4.021  -9.963  1.00  2.090          C  
ATOM    992  O   GLN A  56      16.924  -4.757 -10.877  1.00  2.250          O  
ATOM    993  CB  GLN A  56      15.162  -2.739  -9.814  1.00  2.780          C  
ATOM    994  CG  GLN A  56      13.948  -2.344  -9.002  1.00  2.780          C  
ATOM    995  CD  GLN A  56      13.255  -3.540  -8.403  1.00  2.780          C  
ATOM    996  OE1 GLN A  56      12.895  -4.482  -9.111  1.00  2.780          O  
ATOM    997  NE2 GLN A  56      13.072  -3.519  -7.094  1.00  2.780          N  
ATOM    998  H   GLN A  56      16.768  -1.513  -8.197  1.00  2.260          H  
ATOM    999  HA  GLN A  56      15.808  -4.274  -8.477  1.00  2.440          H  
ATOM   1000 1HB  GLN A  56      15.571  -1.820 -10.233  1.00  3.340          H  
ATOM   1001 2HB  GLN A  56      14.846  -3.374 -10.640  1.00  3.340          H  
ATOM   1002 1HG  GLN A  56      14.265  -1.692  -8.187  1.00  3.340          H  
ATOM   1003 2HG  GLN A  56      13.245  -1.821  -9.648  1.00  3.340          H  
ATOM   1004 1HE2 GLN A  56      12.622  -4.286  -6.634  1.00  3.340          H  
ATOM   1005 2HE2 GLN A  56      13.391  -2.730  -6.569  1.00  3.340          H  
ATOM   1006  N   GLY A  57      18.584  -3.679  -9.813  1.00  2.020          N  
ATOM   1007  CA  GLY A  57      19.589  -4.221 -10.726  1.00  2.160          C  
ATOM   1008  C   GLY A  57      19.493  -3.670 -12.155  1.00  1.970          C  
ATOM   1009  O   GLY A  57      19.777  -4.399 -13.119  1.00  2.130          O  
ATOM   1010  H   GLY A  57      18.886  -3.096  -9.023  1.00  2.420          H  
ATOM   1011 1HA  GLY A  57      20.577  -4.001 -10.322  1.00  2.590          H  
ATOM   1012 2HA  GLY A  57      19.495  -5.305 -10.750  1.00  2.590          H  
ATOM   1013  N   LEU A  58      19.055  -2.423 -12.303  1.00  1.680          N  
ATOM   1014  CA  LEU A  58      18.883  -1.845 -13.622  1.00  1.570          C  
ATOM   1015  C   LEU A  58      20.038  -0.981 -14.104  1.00  1.560          C  
ATOM   1016  O   LEU A  58      20.718  -0.312 -13.327  1.00  1.770          O  
ATOM   1017  CB  LEU A  58      17.607  -1.019 -13.654  1.00  2.240          C  
ATOM   1018  CG  LEU A  58      16.291  -1.741 -13.370  1.00  2.240          C  
ATOM   1019  CD1 LEU A  58      15.187  -0.710 -13.340  1.00  2.240          C  
ATOM   1020  CD2 LEU A  58      16.003  -2.791 -14.436  1.00  2.240          C  
ATOM   1021  H   LEU A  58      18.867  -1.853 -11.473  1.00  2.020          H  
ATOM   1022  HA  LEU A  58      18.791  -2.656 -14.320  1.00  1.880          H  
ATOM   1023 1HB  LEU A  58      17.700  -0.267 -12.916  1.00  2.690          H  
ATOM   1024 2HB  LEU A  58      17.540  -0.547 -14.607  1.00  2.690          H  
ATOM   1025  HG  LEU A  58      16.345  -2.224 -12.405  1.00  2.690          H  
ATOM   1026 1HD1 LEU A  58      14.240  -1.204 -13.123  1.00  2.690          H  
ATOM   1027 2HD1 LEU A  58      15.393   0.028 -12.570  1.00  2.690          H  
ATOM   1028 3HD1 LEU A  58      15.125  -0.217 -14.312  1.00  2.690          H  
ATOM   1029 1HD2 LEU A  58      15.055  -3.278 -14.215  1.00  2.690          H  
ATOM   1030 2HD2 LEU A  58      15.945  -2.314 -15.416  1.00  2.690          H  
ATOM   1031 3HD2 LEU A  58      16.782  -3.540 -14.443  1.00  2.690          H  
ATOM   1032  N   SER A  59      20.224  -0.984 -15.416  1.00  1.950          N  
ATOM   1033  CA  SER A  59      21.221  -0.169 -16.093  1.00  2.110          C  
ATOM   1034  C   SER A  59      20.571   1.022 -16.784  1.00  2.470          C  
ATOM   1035  O   SER A  59      19.807   0.864 -17.731  1.00  2.820          O  
ATOM   1036  CB  SER A  59      21.952  -0.998 -17.132  1.00  2.890          C  
ATOM   1037  OG  SER A  59      22.876  -0.217 -17.839  1.00  2.890          O  
ATOM   1038  H   SER A  59      19.634  -1.601 -15.970  1.00  2.340          H  
ATOM   1039  HA  SER A  59      21.934   0.201 -15.356  1.00  2.530          H  
ATOM   1040 1HB  SER A  59      22.461  -1.829 -16.651  1.00  3.470          H  
ATOM   1041 2HB  SER A  59      21.224  -1.420 -17.831  1.00  3.470          H  
ATOM   1042  HG  SER A  59      23.218  -0.793 -18.575  1.00  3.470          H  
ATOM   1043  N   LEU A  60      20.832   2.224 -16.288  1.00  2.950          N  
ATOM   1044  CA  LEU A  60      20.213   3.411 -16.864  1.00  3.790          C  
ATOM   1045  C   LEU A  60      21.276   4.344 -17.431  1.00  4.120          C  
ATOM   1046  O   LEU A  60      22.178   4.787 -16.723  1.00  4.290          O  
ATOM   1047  CB  LEU A  60      19.341   4.116 -15.812  1.00  4.970          C  
ATOM   1048  CG  LEU A  60      18.631   5.466 -16.213  1.00  4.970          C  
ATOM   1049  CD1 LEU A  60      17.614   5.257 -17.364  1.00  4.970          C  
ATOM   1050  CD2 LEU A  60      17.880   6.043 -14.974  1.00  4.970          C  
ATOM   1051  H   LEU A  60      21.473   2.308 -15.510  1.00  3.540          H  
ATOM   1052  HA  LEU A  60      19.572   3.095 -17.682  1.00  4.550          H  
ATOM   1053 1HB  LEU A  60      18.583   3.420 -15.451  1.00  5.960          H  
ATOM   1054 2HB  LEU A  60      20.002   4.360 -14.994  1.00  5.960          H  
ATOM   1055  HG  LEU A  60      19.380   6.178 -16.538  1.00  5.960          H  
ATOM   1056 1HD1 LEU A  60      17.152   6.218 -17.601  1.00  5.960          H  
ATOM   1057 2HD1 LEU A  60      18.102   4.876 -18.244  1.00  5.960          H  
ATOM   1058 3HD1 LEU A  60      16.849   4.571 -17.046  1.00  5.960          H  
ATOM   1059 1HD2 LEU A  60      17.402   6.986 -15.256  1.00  5.960          H  
ATOM   1060 2HD2 LEU A  60      17.115   5.340 -14.637  1.00  5.960          H  
ATOM   1061 3HD2 LEU A  60      18.584   6.227 -14.169  1.00  5.960          H  
ATOM   1062  N   MET A  61      21.148   4.641 -18.718  1.00  4.530          N  
ATOM   1063  CA  MET A  61      22.072   5.489 -19.479  1.00  5.100          C  
ATOM   1064  C   MET A  61      21.775   6.980 -19.383  1.00  5.330          C  
ATOM   1065  O   MET A  61      22.580   7.811 -19.809  1.00  5.900          O  
ATOM   1066  CB  MET A  61      21.980   5.063 -20.940  1.00  6.910          C  
ATOM   1067  CG  MET A  61      22.809   5.809 -21.964  1.00  6.910          C  
ATOM   1068  SD  MET A  61      22.501   5.188 -23.635  1.00  6.910          S  
ATOM   1069  CE  MET A  61      20.827   5.807 -23.976  1.00  6.910          C  
ATOM   1070  H   MET A  61      20.370   4.217 -19.205  1.00  5.440          H  
ATOM   1071  HA  MET A  61      23.079   5.320 -19.101  1.00  6.120          H  
ATOM   1072 1HB  MET A  61      22.257   4.016 -21.020  1.00  8.290          H  
ATOM   1073 2HB  MET A  61      20.953   5.157 -21.239  1.00  8.290          H  
ATOM   1074 1HG  MET A  61      22.558   6.864 -21.970  1.00  8.290          H  
ATOM   1075 2HG  MET A  61      23.869   5.709 -21.736  1.00  8.290          H  
ATOM   1076 1HE  MET A  61      20.531   5.507 -24.983  1.00  8.290          H  
ATOM   1077 2HE  MET A  61      20.113   5.397 -23.268  1.00  8.290          H  
ATOM   1078 3HE  MET A  61      20.820   6.898 -23.908  1.00  8.290          H  
ATOM   1079  N   ILE A  62      20.610   7.305 -18.861  1.00  5.230          N  
ATOM   1080  CA  ILE A  62      20.127   8.672 -18.833  1.00  5.720          C  
ATOM   1081  C   ILE A  62      19.921   9.161 -17.400  1.00  6.100          C  
ATOM   1082  O   ILE A  62      20.282  10.294 -17.087  1.00  6.700          O  
ATOM   1083  OXT ILE A  62      19.074   8.596 -16.709  1.00  8.580          O  
ATOM   1084  CB  ILE A  62      18.812   8.735 -19.626  1.00  7.430          C  
ATOM   1085  CG1 ILE A  62      19.075   8.248 -21.089  1.00  7.430          C  
ATOM   1086  CG2 ILE A  62      18.301  10.159 -19.630  1.00  7.430          C  
ATOM   1087  CD1 ILE A  62      17.851   7.960 -21.879  1.00  7.430          C  
ATOM   1088  H   ILE A  62      20.040   6.556 -18.499  1.00  6.280          H  
ATOM   1089  HA  ILE A  62      20.865   9.315 -19.311  1.00  6.860          H  
ATOM   1090  HB  ILE A  62      18.074   8.080 -19.165  1.00  8.910          H  
ATOM   1091 1HG1 ILE A  62      19.658   9.005 -21.607  1.00  8.910          H  
ATOM   1092 2HG1 ILE A  62      19.643   7.336 -21.068  1.00  8.910          H  
ATOM   1093 1HG2 ILE A  62      17.372  10.226 -20.166  1.00  8.910          H  
ATOM   1094 2HG2 ILE A  62      18.146  10.483 -18.626  1.00  8.910          H  
ATOM   1095 3HG2 ILE A  62      19.041  10.807 -20.094  1.00  8.910          H  
ATOM   1096 1HD1 ILE A  62      18.132   7.616 -22.875  1.00  8.910          H  
ATOM   1097 2HD1 ILE A  62      17.296   7.181 -21.371  1.00  8.910          H  
ATOM   1098 3HD1 ILE A  62      17.234   8.842 -21.973  1.00  8.910          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 -325.377 31.2148 230.972 -29.103 7.96661 18.1674 107.981 -125.328 -0.40263 -3.17039 -87.1013 -16.2834 -32.0118 -8.40257 -8.55874 -5.1597 0 0.24133 4.91885 42.5014 58.9811 -10.7863 8.26725 -7.93332 -6.71708 28.1706 -126.953
MET:NtermProteinFull_1 -1.14779 0.36058 0.88369 -0.51099 0.13242 0.12592 0.20531 -0.33741 -0 -0 0.04985 0.88944 0 0 0 0 0 0.14976 0.03533 1.40949 0 0 0 0.60916 0 0.76062 3.61538
PRO_2 -1.50994 0.37144 1.15045 -0.13314 0.00069 0.09588 0.10533 -0.45273 -0 -0 -0.12567 0.21714 0 0 0 0 0 -0.03691 0.00411 0.20126 0 -1.09235 0 -2.4119 -0.4101 0.90969 -3.11676
ARG_3 -1.87177 0.0806 1.8113 -0.61351 0.07209 0.40121 0.3877 -0.71265 -0 -0 0.14328 0.58081 0 0 0 0 0 -0.00886 0.00785 1.83485 0 -0.12762 0 -1.2888 -0.56492 0.20895 0.3405
ARG_4 -3.83603 0.28527 3.6424 -0.42754 0.03906 0.20586 1.42252 -1.6232 -0.00039 -0.00807 -0.67284 0.45506 0 0 0 0 0 0.17789 0.04056 2.3002 0 -0.05543 0 -1.2888 -0.44245 0.30468 0.51873
GLN_5 -4.04236 0.63483 2.46457 -0.60844 0.21882 1.0044 0.88377 -1.42012 -0.00986 -0.10495 0.05123 -2.34725 0 0 0 0 0 -0.06039 0.08792 0 3.82605 -0.04082 0 -0.18838 -0.38292 0.5371 0.50319
TRP_6 -9.50528 1.04849 3.43551 -1.36544 0.26294 0.52737 1.50002 -2.49898 -0.02002 -0.21484 -0.50624 -0.64791 0 0 0 0 0 -0.08812 0.00058 0 1.51234 -0.06024 0 1.6906 -0.29956 0.56109 -4.6677
ARG_7 -4.9439 0.48091 3.66642 -0.64887 0.11585 0.40953 1.13803 -1.73328 -0.00039 -0.00807 -0.60955 0.01102 0 0 0 0 0 -0.01743 0.01203 2.2945 0 0.11469 0 -1.2888 0.13322 0.62265 -0.25145
TRP_8 -6.44331 0.95396 3.97526 -0.82044 0.06047 0.2357 1.80193 -2.20094 -0.01016 -0.10989 -2.19964 -0.5689 0 0 0 0 0 0.00907 0.18541 0 3.38113 -0.32839 0 1.6906 0.13656 0.68434 0.43276
THR_9 -2.32482 0.37574 2.05588 -0.17631 0.0876 0.06711 0.4217 -1.03773 -0 -0 0.11214 -0.25307 0 0 0 0 0 -0.07419 0.00183 0.03081 0 0.095 2.32025 -1.0874 -0.21236 0.47712 0.8793
ARG_10 -1.58221 0.1683 1.27429 -0.47219 0.09517 0.29624 0.34342 -0.64917 -0.00379 -0.07092 0.06488 -0.10714 0 0 0 0 0 -0.04971 0.04156 1.71452 0 -0.15257 0 -1.2888 -0.11765 0.34864 -0.14714
MET_11 -8.34547 1.60238 2.44334 -0.33094 0.05266 0.10462 0.78703 -1.56428 -0.00028 -0.00074 -0.42661 0.15628 0 0 0 0 0 0.04639 0.62854 1.24654 0 0.01729 0 0.60916 -0.2362 0.52685 -2.68345
THR_12 -3.88722 0.26958 2.11524 -0.17229 0.08216 0.06141 1.01695 -1.29541 -0.00453 -0.0766 -0.13247 -0.19434 0 0 0 0 0 -0.05444 0.00567 0.08149 0 0.0079 2.31681 -1.0874 -0.10078 0.3881 -0.66015
LEU_13 -6.03269 0.81391 0.2576 -0.77359 0.45509 0.36396 0.10366 -1.02536 -0.00028 -0.00074 0.05618 -0.24417 0 0 0 0 0 -0.01815 0.3283 1.36165 0 0.35691 0 0.18072 0.53192 0.29579 -2.98928
THR_14 -4.39176 0.42495 4.30512 -0.16492 0.0791 0.06416 2.39753 -2.14788 -6e-05 -0.00015 -2.05971 -0.11635 0 0 -0.29314 0 0 -0.02535 0.16063 0.18575 0 -0.18706 2.35113 -1.0874 0.54809 0.78024 0.8229
ARG_15 -3.49221 0.44304 0.93715 -0.69301 0.08505 0.46529 0.1432 -0.7047 -0 -0 -0.35709 0.56975 0 0 0 0 0 0.14302 0.12454 2.34033 0 -0.01677 0 -1.2888 -0.04922 0.8456 -0.50485
ALA_16 -3.64051 0.1888 2.44458 -0.02287 0 0 1.99516 -1.62442 -6e-05 -0.00015 -1.83155 -0.41468 0 0 0 0 0 -0.00341 0 0 0 -0.45314 0 1.8394 -0.06791 0.39417 -1.19659
HIS_17 -3.98776 0.57946 1.52593 -0.88863 0.03891 1.20513 0.30017 -1.20865 -0 -0 -0.76724 -0.4877 0 0 0 0 0 0.13081 0.01099 0 3.18148 -0.08813 0 -0.45461 -0.04732 0.20835 -0.7488
TYR_18 -7.36655 0.72532 3.45473 -0.64778 0.08442 0.386 3.08452 -2.58927 -0 -0 -2.33665 -0.16826 0 0 0 -0.58831 0 0.00773 0.06102 0 1.87407 -0.32205 0.04195 1.2797 -0.23369 0.36112 -2.89197
LYS_19 -3.43911 0.36413 1.72406 -0.39506 0.04799 0.21436 0.28469 -1.05383 -0 -0 -0.20248 -0.01695 0 0 0 0 0 -0.06935 0.03463 1.86221 0 0.33623 0 -1.5107 -0.04928 0.32724 -1.54122
ILE_20 -8.25224 1.05582 4.80471 -0.55117 0.24917 0.16018 2.68033 -2.98481 -0.01366 -0.08279 -1.83151 -0.06949 0 0 0 0 0 -0.0477 0.20618 3.29833 0 -0.6193 0 0.73287 0.00484 0.27897 -0.98128
ASP_21 -2.25878 0.20304 2.65182 -0.12393 0.02235 0.38754 0.92107 -1.15181 -0 -0 -1.24419 -0.87326 0 0 0 -0.60422 0 -0.07742 0.01937 0 2.4125 -0.57137 0 -2.3716 -0.35786 0.28713 -2.72961
GLY_22 -1.78786 0.21297 1.79302 -5e-05 0 0 0.02359 -0.86254 -0 -0 0.17599 -0.38738 0 0 0 0 0 -0.15764 0 0 0 -1.44354 0 0.83697 -0.74762 0.24115 -2.10293
GLN_23 -6.70442 0.59854 6.25659 -0.29151 0.10039 0.25355 3.83225 -3.06728 -0.01009 -0.0694 -4.27403 -0.5341 0 0 -1.79694 0 0 0.07985 0.04464 0 2.96577 -0.00638 0 -0.18838 -0.58719 0.54728 -2.85085
LEU_24 -3.5425 0.29846 1.22792 -0.49109 0.26281 0.11658 0.26533 -0.97273 -0 -0 -0.12168 0.05286 0 0 0 0 0 -0.02285 0.10673 1.06104 0 -0.28766 0 0.18072 -0.03596 0.59497 -1.30706
CYS_25 -6.69947 0.6002 3.61118 -0.03827 0 0.01535 2.19989 -1.94998 -0 -0 -3.11168 -0.22023 0 0 0 0 0 0.03587 0.04261 0.20996 0 -0.08992 0 3.6196 0.13058 0.3352 -1.30913
LEU_26 -4.94214 0.38325 1.43695 -0.47159 0.23514 0.07574 0.703 -1.386 -0 -0 -0.54739 0.26235 0 0 0 0 0 0.17993 0.02248 0.39179 0 -0.34972 0 0.18072 -0.03311 0.61536 -3.24323
HIS_D_27 -8.11017 0.77725 6.0025 -0.51873 0.01483 0.27798 2.96499 -3.33417 -0.00551 -0.01743 -3.0312 -0.82278 0 0 -0.45187 -0.89211 0 -0.01095 0.04701 0 2.23896 -0.37607 0 -0.45461 -0.08832 0.97172 -4.81868
TRP_28 -10.5913 1.71478 1.92091 -0.89689 0.02344 0.4 0.85822 -2.15438 -0 -0 -0.28214 -0.12692 0 0 0 0 0 -0.03204 0.3182 0 1.57357 -0.1796 0 1.6906 0.07922 0.80089 -4.88346
ARG_29 -5.55488 0.60486 5.38462 -0.61982 0.10012 0.38916 2.75385 -2.47249 -0.00551 -0.01743 -2.02978 -0.11663 0 0 -0.29314 -0.58831 0 0.31367 0.03785 2.4697 0 -0.14341 0 -1.2888 0.18604 1.06708 0.17675
PRO_30 -6.31782 0.85341 2.8676 -0.14084 0.0008 0.10014 0.76698 -1.37602 -0.00064 -0.0024 -0.05794 0.2083 0 0 0 0 0 -0.03341 0.00097 0.26228 0 -1.07259 0 -2.4119 -0.27396 0.92606 -5.70099
ASN_31 -2.55988 0.08508 2.68175 -0.20377 0.02787 0.35562 0.91183 -1.37238 -0 -0 -0.2834 -0.76465 0 0 0 0 0 0.0744 0.00131 0 2.07092 -0.66726 0 -0.93687 0.12563 0.22584 -0.22797
SER_32 -3.34072 0.14413 3.47172 -0.02455 0 0.02049 1.04264 -1.58242 -0.00074 -0.00568 -0.87167 0.03668 0 0 -0.9477 0 0 0.00516 0.00047 0.60905 0 -0.0896 0.60329 -0.77834 0.41788 0.12972 -1.16018
GLU_33 -1.25108 0.02269 1.67817 -0.45986 0.24381 1.44693 0.25067 -0.74256 -0.02873 -0.14028 -0.01678 -3.01455 0 0 0 0 0 -0.04189 0.03301 0 4.04845 -0.29655 0 -2.7348 -0.36189 0.17935 -1.18589
ASN_34 -3.87587 0.1369 4.65996 -0.32033 0.08101 0.5545 2.3073 -2.2246 -0.03486 -0.20546 -2.218 -0.55707 0 0 -0.78972 0 0 -0.07865 0.00479 0 2.03584 -0.53585 0 -0.93687 -0.35158 0.22848 -2.12009
LEU_35 -4.34988 0.29478 3.61295 -0.71282 0.28289 0.31815 1.78441 -1.94632 -0.00881 -0.08836 -0.74635 0.0743 0 0 0 0 0 -0.03301 0.01526 0.95825 0 -0.23647 0 0.18072 -0.20278 0.32901 -0.47407
ARG_36 -3.97744 0.26747 4.31524 -0.73799 0.1026 0.47677 1.75913 -2.08258 -0 -0 -1.06339 0.29419 0 0 0 0 0 0.04117 0.0247 1.43747 0 -0.08131 0 -1.2888 -0.30266 0.32092 -0.4945
GLY_37 -4.14737 0.28675 4.66848 -5e-05 0 0 2.31059 -2.36689 -0.01349 -0.12896 -1.81739 -0.42256 0 0 -0.78972 0 0 -0.02285 0 0 0 0.56887 0 0.83697 0.11528 0.16714 -0.75522
ASN_38 -7.17164 0.33549 7.50198 -0.28482 0.00624 0.56823 3.96021 -3.55892 -0.01558 -0.15594 -3.68035 -0.22637 0 0 -0.9477 0 0 -0.01277 0.22331 0 2.74868 0.59573 0 -0.93687 0.62975 0.16877 -0.25256
LEU_39 -5.69234 0.26723 5.12902 -0.47697 0.19958 0.11203 2.58698 -2.62573 -0 -0 -2.54731 0.24201 0 0 0 0 0 0.02713 0.05643 0.36091 0 -0.27298 0 0.18072 0.16549 0.28185 -2.00595
GLN_40 -5.46876 0.3057 5.68712 -0.26955 0.06029 0.21585 2.72207 -2.82224 -0.01349 -0.12896 -2.55951 -0.47658 0 0 0 0 0 0.02645 0.12486 0 2.70471 -0.01698 0 -0.18838 -0.22948 0.24948 -0.07741
ILE_41 -8.67924 0.94984 5.1575 -0.64319 0.50479 0.15766 3.17104 -3.07257 -0.01314 -0.12232 -2.3083 0.10177 0 0 0 0 0 -0.01271 0.17092 3.29508 0 -0.40817 0 0.73287 -0.10722 0.45962 -0.66576
TRP_42 -8.15228 0.5298 6.67857 -1.44282 0.16116 0.64575 3.57347 -3.33858 -0 -0 -3.43877 -0.29942 0 0 0 -0.89211 0 0.00103 0.02972 0 1.74302 -0.23932 0 1.6906 -0.07303 0.54834 -2.27487
TRP_43 -6.83868 0.52289 6.18994 -1.25826 0.06647 0.46216 2.95752 -3.21103 -0 -0 -2.19246 -0.32006 0 0 0 0 0 0.02563 0.01982 0 1.75169 -0.23528 0 1.6906 -0.08895 0.33352 -0.12449
GLN_44 -8.10215 0.55758 6.15954 -0.25609 0.04738 0.21033 2.75546 -3.37245 -0.01314 -0.12232 -1.78125 -0.45622 0 0 0 0 0 0.08331 0.157 0 2.73097 -0.03061 0 -0.18838 -0.13253 0.31339 -1.44018
LEU_45 -9.97033 1.18843 4.59208 -0.48693 0.23049 0.11983 2.92138 -3.05242 -0 -0 -2.36157 0.2101 0 0 0 0 0 0.09507 0.36821 0.35231 0 -0.27975 0 0.18072 -0.23737 0.43426 -5.69549
LYS_46 -6.76731 0.39215 6.98095 -0.71291 0.22089 0.63178 3.67211 -3.17644 -0.02115 -0.08837 -4.25972 -0.29301 0 0 0 -0.49521 0 -0.01462 0.10667 3.39327 0 0.05452 0 -1.5107 -0.20448 0.49175 -1.59981
ASN_47 -5.96683 0.30042 6.43419 -0.1827 0.04803 0.2774 2.78584 -3.1539 -0.02723 -0.162 -2.29295 -0.3057 0 0 0 0 0 0.05642 0.00239 0 1.45062 0.35879 0 -0.93687 -0.03354 0.49084 -0.85677
TRP_48 -8.77463 0.78513 6.39938 -0.93781 0.24518 0.37632 2.88954 -3.47453 -0 -0 -1.71685 -0.4032 0 0 0 0 0 0.05018 0.11242 0 2.1767 0.02322 0 1.6906 -0.07992 0.5074 -0.13086
LEU_49 -8.87134 0.93446 5.66019 -0.4854 0.16581 0.11389 3.1909 -3.59296 -0.01511 -0.14904 -2.60752 0.20561 0 0 0 0 0 -0.03509 0.21375 0.43027 0 -0.25104 0 0.18072 -0.22947 0.45833 -4.68304
GLN_50 -6.37289 0.60794 6.43544 -0.38862 0.07887 0.23569 3.47867 -3.13725 -0.00791 -0.08899 -3.4965 -0.46111 0 0 0 -0.49521 0 -0.013 0.01134 0 3.26741 0.1182 0 -0.18838 -0.07368 0.42006 -0.06991
ASN_51 -4.81323 0.24572 5.50451 -0.17524 0.03095 0.2581 2.28789 -2.62762 -0 -0 -2.1677 -0.3247 0 0 0 0 0 -0.04908 5e-05 0 1.41756 0.4836 0 -0.93687 0.12836 0.29816 -0.43955
GLN_52 -6.23951 0.31397 6.79124 -0.28184 0.05816 0.22868 2.81113 -3.16648 -0.03296 -0.3563 -2.55357 -0.4796 0 0 0 0 0 -0.03352 0.08565 0 2.83109 -0.02205 0 -0.18838 0.01031 0.30923 0.08526
LEU_53 -7.88806 0.7852 5.85657 -0.64258 0.30942 0.18598 3.09422 -3.21244 -0 -0 -2.79399 -0.01984 0 0 0 0 0 0.10744 0.15208 1.3427 0 -0.30664 0 0.18072 -0.21135 0.57656 -2.48401
ILE_54 -4.87305 0.37097 4.39714 -0.48912 0.30971 0.0943 1.83137 -2.27755 -0.00389 -0.0245 -1.33991 0.07473 0 0 0 0 0 -0.05942 0.01541 0.51761 0 -0.49682 0 0.73287 -0.09705 0.57591 -0.7413
GLN_55 -3.84981 0.21438 4.00031 -0.27546 0.06081 0.22522 1.49859 -1.92495 -0.01569 -0.16822 -0.75013 -0.46884 0 0 0 0 0 -0.05445 0.1494 0 2.79449 -0.20544 0 -0.18838 -0.12231 0.31803 1.23753
GLN_56 -3.72674 0.23871 3.64959 -0.70024 0.10948 0.76063 1.35347 -1.72271 -0.00815 -0.08749 -1.02237 -0.55836 0 0 0 0 0 -0.07001 0.02606 0 2.2431 -0.20352 0 -0.18838 -0.50077 0.38768 -0.02003
GLY_57 -2.0557 0.06768 2.73863 -4e-05 0 0 1.43586 -1.33452 -0 -0 -1.68547 -0.39444 0 0 -0.84628 0 0 -0.14825 0 0 0 -0.99807 0 0.83697 -0.65317 0.38067 -2.65614
LEU_58 -6.25101 0.67746 3.05338 -0.47734 0.25223 0.0825 1.40118 -1.83547 -0.00388 -0.01115 -1.38519 0.21818 0 0 0 0 0 -0.01002 0.01029 0.4737 0 -0.37908 0 0.18072 -0.48196 0.37477 -4.11069
SER_59 -3.79762 0.36646 3.53438 -0.0352 0.00373 0.06422 1.7043 -1.62665 -0.02224 -0.09348 -2.68656 -0.77276 0 0 -0.95066 -0.60422 0 -0.07059 0.00535 0.42124 0 0.47582 0.63382 -0.77834 0.10063 0.34972 -3.77865
LEU_60 -6.28453 0.54775 1.66524 -0.54502 0.10334 0.13689 1.40309 -1.61312 -0.00388 -0.01115 0.68699 0.16266 0 0 0 0 0 -0.07326 0.01622 0.75512 0 -0.20824 0 0.18072 0.32839 0.35509 -2.3977
MET_61 -3.01777 0.36592 1.27512 -0.59643 0.52228 0.18364 0.36358 -0.73737 -0.01334 -0.04684 0.33235 -0.48978 0 0 0 0 0 0.09545 0.04936 3.20421 0 0.13211 0 0.60916 -0.15205 0.5761 2.65571
ILE:CtermProteinFull_62 -5.69674 0.63145 2.88605 -0.58919 0.41359 0.23747 1.47255 -1.75051 -0 -0 -1.36994 -1.08028 0 0 -0.45187 0 0 0 0.11506 0.39348 0 0 0 0.73287 -0.22366 0.72247 -3.55719
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700667 DOMAINID 691037 MODEL 3 NSsAB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.524
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.327553
REMARK    SCORE     hbond_bb_sc:          -8.611
REMARK    SCORE          fa_atr:        -356.739
REMARK    SCORE         p_aa_pp:         -10.247
REMARK    SCORE             ref:          25.640
REMARK    SCORE fa_intra_sol_xover4:          13.754
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         212.559
REMARK    SCORE          fa_rep:          35.855
REMARK    SCORE     cart_bonded:          53.852
REMARK    SCORE           omega:           7.993
REMARK    SCORE        hbond_sc:          -4.785
REMARK    SCORE     total_score:         -89.148
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -89.310
REMARK    SCORE    fa_intra_rep:           0.701
REMARK    SCORE     hbond_sr_bb:         -32.501
REMARK    SCORE           score:         -89.148
REMARK    SCORE          fa_dun:          85.112
REMARK    SCORE     hbond_lr_bb:         -11.607
REMARK    SCORE     rama_prepro:           3.459
REMARK    SCORE     lk_ball_wtd:         -14.273
ATOM      1  N   MET A   1       0.149   0.462   1.090  1.00  5.540          N  
ATOM      2  CA  MET A   1       1.412   0.442   0.354  1.00  5.020          C  
ATOM      3  C   MET A   1       1.866   1.880   0.036  1.00  4.710          C  
ATOM      4  O   MET A   1       1.419   2.470  -0.952  1.00  4.660          O  
ATOM      5  CB  MET A   1       1.284  -0.389  -0.923  1.00  7.240          C  
ATOM      6  CG  MET A   1       1.032  -1.905  -0.706  1.00  7.240          C  
ATOM      7  SD  MET A   1       2.459  -2.770   0.035  1.00  7.240          S  
ATOM      8  CE  MET A   1       1.970  -4.492  -0.132  1.00  7.240          C  
ATOM      9 1H   MET A   1      -0.356  -0.398   0.936  1.00  6.650          H  
ATOM     10 2H   MET A   1       0.325   0.590   2.077  1.00  6.650          H  
ATOM     11 3H   MET A   1      -0.414   1.232   0.757  1.00  6.650          H  
ATOM     12  HA  MET A   1       2.146  -0.058   0.971  1.00  6.020          H  
ATOM     13 1HB  MET A   1       0.471  -0.000  -1.535  1.00  8.680          H  
ATOM     14 2HB  MET A   1       2.204  -0.296  -1.508  1.00  8.680          H  
ATOM     15 1HG  MET A   1       0.178  -2.050  -0.051  1.00  8.680          H  
ATOM     16 2HG  MET A   1       0.792  -2.368  -1.650  1.00  8.680          H  
ATOM     17 1HE  MET A   1       2.730  -5.128   0.291  1.00  8.680          H  
ATOM     18 2HE  MET A   1       1.033  -4.658   0.391  1.00  8.680          H  
ATOM     19 3HE  MET A   1       1.845  -4.735  -1.186  1.00  8.680          H  
ATOM     20  N   PRO A   2       2.775   2.478   0.828  1.00  4.860          N  
ATOM     21  CA  PRO A   2       3.229   3.854   0.706  1.00  4.990          C  
ATOM     22  C   PRO A   2       4.200   4.044  -0.450  1.00  4.630          C  
ATOM     23  O   PRO A   2       5.390   4.288  -0.232  1.00  4.250          O  
ATOM     24  CB  PRO A   2       3.900   4.089   2.066  1.00  7.490          C  
ATOM     25  CG  PRO A   2       4.452   2.741   2.452  1.00  7.490          C  
ATOM     26  CD  PRO A   2       3.433   1.733   1.938  1.00  7.490          C  
ATOM     27  HA  PRO A   2       2.355   4.511   0.585  1.00  5.990          H  
ATOM     28 1HB  PRO A   2       4.680   4.858   1.981  1.00  8.980          H  
ATOM     29 2HB  PRO A   2       3.161   4.469   2.788  1.00  8.980          H  
ATOM     30 1HG  PRO A   2       5.452   2.606   2.003  1.00  8.980          H  
ATOM     31 2HG  PRO A   2       4.589   2.689   3.543  1.00  8.980          H  
ATOM     32 1HD  PRO A   2       3.987   0.864   1.569  1.00  8.980          H  
ATOM     33 2HD  PRO A   2       2.717   1.478   2.730  1.00  8.980          H  
ATOM     34  N   ARG A   3       3.675   3.932  -1.675  1.00  5.000          N  
ATOM     35  CA  ARG A   3       4.416   4.042  -2.947  1.00  5.070          C  
ATOM     36  C   ARG A   3       5.615   5.018  -2.950  1.00  4.820          C  
ATOM     37  O   ARG A   3       6.555   4.824  -3.714  1.00  4.820          O  
ATOM     38  CB  ARG A   3       3.470   4.390  -4.089  1.00  7.070          C  
ATOM     39  CG  ARG A   3       2.435   3.278  -4.492  1.00  7.070          C  
ATOM     40  CD  ARG A   3       3.025   2.141  -5.326  1.00  7.070          C  
ATOM     41  NE  ARG A   3       1.970   1.173  -5.720  1.00  7.070          N  
ATOM     42  CZ  ARG A   3       2.126   0.060  -6.501  1.00  7.070          C  
ATOM     43  NH1 ARG A   3       3.290  -0.262  -7.035  1.00  7.070          N  
ATOM     44  NH2 ARG A   3       1.083  -0.722  -6.726  1.00  7.070          N  
ATOM     45  H   ARG A   3       2.676   3.707  -1.706  1.00  6.000          H  
ATOM     46  HA  ARG A   3       4.804   3.047  -3.160  1.00  6.080          H  
ATOM     47 1HB  ARG A   3       2.901   5.278  -3.820  1.00  8.480          H  
ATOM     48 2HB  ARG A   3       4.052   4.635  -4.976  1.00  8.480          H  
ATOM     49 1HG  ARG A   3       2.014   2.835  -3.587  1.00  8.480          H  
ATOM     50 2HG  ARG A   3       1.634   3.732  -5.070  1.00  8.480          H  
ATOM     51 1HD  ARG A   3       3.479   2.549  -6.229  1.00  8.480          H  
ATOM     52 2HD  ARG A   3       3.776   1.605  -4.745  1.00  8.480          H  
ATOM     53  HE  ARG A   3       1.046   1.344  -5.339  1.00  8.480          H  
ATOM     54 1HH1 ARG A   3       4.100   0.317  -6.878  1.00  8.480          H  
ATOM     55 2HH1 ARG A   3       3.373  -1.139  -7.599  1.00  8.480          H  
ATOM     56 1HH2 ARG A   3       0.185  -0.494  -6.329  1.00  8.480          H  
ATOM     57 2HH2 ARG A   3       1.181  -1.552  -7.305  1.00  8.480          H  
ATOM     58  N   ARG A   4       5.557   6.097  -2.172  1.00  4.850          N  
ATOM     59  CA  ARG A   4       6.649   7.070  -2.114  1.00  4.910          C  
ATOM     60  C   ARG A   4       7.942   6.410  -1.623  1.00  4.240          C  
ATOM     61  O   ARG A   4       9.035   6.681  -2.137  1.00  4.170          O  
ATOM     62  CB  ARG A   4       6.288   8.209  -1.187  1.00  6.850          C  
ATOM     63  CG  ARG A   4       7.325   9.301  -1.097  1.00  6.850          C  
ATOM     64  CD  ARG A   4       6.926  10.358  -0.142  1.00  6.850          C  
ATOM     65  NE  ARG A   4       6.903   9.854   1.232  1.00  6.850          N  
ATOM     66  CZ  ARG A   4       6.424  10.517   2.306  1.00  6.850          C  
ATOM     67  NH1 ARG A   4       5.909  11.726   2.180  1.00  6.850          N  
ATOM     68  NH2 ARG A   4       6.476   9.942   3.497  1.00  6.850          N  
ATOM     69  H   ARG A   4       4.750   6.204  -1.574  1.00  5.820          H  
ATOM     70  HA  ARG A   4       6.824   7.460  -3.111  1.00  5.890          H  
ATOM     71 1HB  ARG A   4       5.358   8.660  -1.522  1.00  8.220          H  
ATOM     72 2HB  ARG A   4       6.120   7.815  -0.186  1.00  8.220          H  
ATOM     73 1HG  ARG A   4       8.259   8.873  -0.749  1.00  8.220          H  
ATOM     74 2HG  ARG A   4       7.479   9.750  -2.078  1.00  8.220          H  
ATOM     75 1HD  ARG A   4       7.636  11.181  -0.195  1.00  8.220          H  
ATOM     76 2HD  ARG A   4       5.930  10.714  -0.398  1.00  8.220          H  
ATOM     77  HE  ARG A   4       7.287   8.927   1.392  1.00  8.220          H  
ATOM     78 1HH1 ARG A   4       5.865  12.170   1.275  1.00  8.220          H  
ATOM     79 2HH1 ARG A   4       5.551  12.211   2.992  1.00  8.220          H  
ATOM     80 1HH2 ARG A   4       6.873   9.016   3.595  1.00  8.220          H  
ATOM     81 2HH2 ARG A   4       6.122  10.426   4.310  1.00  8.220          H  
ATOM     82  N   GLN A   5       7.799   5.562  -0.598  1.00  3.970          N  
ATOM     83  CA  GLN A   5       8.910   4.851   0.018  1.00  3.610          C  
ATOM     84  C   GLN A   5       9.453   3.867  -0.988  1.00  2.970          C  
ATOM     85  O   GLN A   5      10.660   3.632  -1.060  1.00  2.670          O  
ATOM     86  CB  GLN A   5       8.448   4.105   1.274  1.00  5.200          C  
ATOM     87  CG  GLN A   5       9.556   3.438   2.098  1.00  5.200          C  
ATOM     88  CD  GLN A   5      10.520   4.427   2.709  1.00  5.200          C  
ATOM     89  OE1 GLN A   5      10.098   5.403   3.338  1.00  5.200          O  
ATOM     90  NE2 GLN A   5      11.811   4.182   2.544  1.00  5.200          N  
ATOM     91  H   GLN A   5       6.858   5.364  -0.271  1.00  4.760          H  
ATOM     92  HA  GLN A   5       9.689   5.562   0.275  1.00  4.330          H  
ATOM     93 1HB  GLN A   5       7.911   4.794   1.925  1.00  6.240          H  
ATOM     94 2HB  GLN A   5       7.741   3.327   0.983  1.00  6.240          H  
ATOM     95 1HG  GLN A   5       9.094   2.874   2.904  1.00  6.240          H  
ATOM     96 2HG  GLN A   5      10.127   2.766   1.453  1.00  6.240          H  
ATOM     97 1HE2 GLN A   5      12.496   4.798   2.937  1.00  6.240          H  
ATOM     98 2HE2 GLN A   5      12.103   3.374   2.028  1.00  6.240          H  
ATOM     99  N   TRP A   6       8.532   3.294  -1.759  1.00  3.140          N  
ATOM    100  CA  TRP A   6       8.877   2.328  -2.799  1.00  3.110          C  
ATOM    101  C   TRP A   6       9.698   3.029  -3.874  1.00  2.970          C  
ATOM    102  O   TRP A   6      10.672   2.486  -4.400  1.00  2.880          O  
ATOM    103  CB  TRP A   6       7.611   1.713  -3.385  1.00  4.370          C  
ATOM    104  CG  TRP A   6       6.956   0.812  -2.422  1.00  4.370          C  
ATOM    105  CD1 TRP A   6       6.269   1.156  -1.302  1.00  4.370          C  
ATOM    106  CD2 TRP A   6       6.913  -0.595  -2.486  1.00  4.370          C  
ATOM    107  NE1 TRP A   6       5.839   0.043  -0.661  1.00  4.370          N  
ATOM    108  CE2 TRP A   6       6.223  -1.035  -1.365  1.00  4.370          C  
ATOM    109  CE3 TRP A   6       7.390  -1.506  -3.372  1.00  4.370          C  
ATOM    110  CZ2 TRP A   6       6.030  -2.354  -1.125  1.00  4.370          C  
ATOM    111  CZ3 TRP A   6       7.205  -2.811  -3.117  1.00  4.370          C  
ATOM    112  CH2 TRP A   6       6.547  -3.211  -2.040  1.00  4.370          C  
ATOM    113  H   TRP A   6       7.554   3.539  -1.558  1.00  3.770          H  
ATOM    114  HA  TRP A   6       9.483   1.535  -2.359  1.00  3.730          H  
ATOM    115 1HB  TRP A   6       6.938   2.463  -3.689  1.00  5.240          H  
ATOM    116 2HB  TRP A   6       7.875   1.141  -4.275  1.00  5.240          H  
ATOM    117  HD1 TRP A   6       6.110   2.153  -0.959  1.00  5.240          H  
ATOM    118  HE1 TRP A   6       5.325   0.021   0.197  1.00  5.240          H  
ATOM    119  HE3 TRP A   6       7.907  -1.189  -4.263  1.00  5.240          H  
ATOM    120  HZ2 TRP A   6       5.495  -2.724  -0.256  1.00  5.240          H  
ATOM    121  HZ3 TRP A   6       7.590  -3.540  -3.835  1.00  5.240          H  
ATOM    122  HH2 TRP A   6       6.419  -4.219  -1.916  1.00  5.240          H  
ATOM    123  N   ARG A   7       9.322   4.259  -4.223  1.00  3.380          N  
ATOM    124  CA  ARG A   7      10.132   4.967  -5.198  1.00  3.780          C  
ATOM    125  C   ARG A   7      11.546   5.206  -4.643  1.00  3.370          C  
ATOM    126  O   ARG A   7      12.536   4.961  -5.334  1.00  3.580          O  
ATOM    127  CB  ARG A   7       9.480   6.284  -5.603  1.00  5.130          C  
ATOM    128  CG  ARG A   7       8.240   6.111  -6.485  1.00  5.130          C  
ATOM    129  CD  ARG A   7       7.781   7.383  -7.130  1.00  5.130          C  
ATOM    130  NE  ARG A   7       7.275   8.378  -6.169  1.00  5.130          N  
ATOM    131  CZ  ARG A   7       5.999   8.447  -5.707  1.00  5.130          C  
ATOM    132  NH1 ARG A   7       5.099   7.562  -6.086  1.00  5.130          N  
ATOM    133  NH2 ARG A   7       5.655   9.416  -4.868  1.00  5.130          N  
ATOM    134  H   ARG A   7       8.456   4.653  -3.844  1.00  4.060          H  
ATOM    135  HA  ARG A   7      10.210   4.347  -6.088  1.00  4.540          H  
ATOM    136 1HB  ARG A   7       9.178   6.828  -4.711  1.00  6.160          H  
ATOM    137 2HB  ARG A   7      10.200   6.898  -6.139  1.00  6.160          H  
ATOM    138 1HG  ARG A   7       8.462   5.389  -7.270  1.00  6.160          H  
ATOM    139 2HG  ARG A   7       7.430   5.729  -5.873  1.00  6.160          H  
ATOM    140 1HD  ARG A   7       8.628   7.828  -7.654  1.00  6.160          H  
ATOM    141 2HD  ARG A   7       7.000   7.165  -7.855  1.00  6.160          H  
ATOM    142  HE  ARG A   7       7.924   9.085  -5.852  1.00  6.160          H  
ATOM    143 1HH1 ARG A   7       5.351   6.822  -6.722  1.00  6.160          H  
ATOM    144 2HH1 ARG A   7       4.152   7.623  -5.740  1.00  6.160          H  
ATOM    145 1HH2 ARG A   7       6.341  10.101  -4.579  1.00  6.160          H  
ATOM    146 2HH2 ARG A   7       4.707   9.479  -4.525  1.00  6.160          H  
ATOM    147  N   TRP A   8      11.652   5.595  -3.366  1.00  3.150          N  
ATOM    148  CA  TRP A   8      12.947   5.886  -2.738  1.00  3.330          C  
ATOM    149  C   TRP A   8      13.898   4.685  -2.709  1.00  2.840          C  
ATOM    150  O   TRP A   8      15.100   4.828  -2.947  1.00  3.510          O  
ATOM    151  CB  TRP A   8      12.745   6.371  -1.299  1.00  4.590          C  
ATOM    152  CG  TRP A   8      12.109   7.735  -1.165  1.00  4.590          C  
ATOM    153  CD1 TRP A   8      12.014   8.716  -2.110  1.00  4.590          C  
ATOM    154  CD2 TRP A   8      11.481   8.269   0.022  1.00  4.590          C  
ATOM    155  NE1 TRP A   8      11.376   9.813  -1.586  1.00  4.590          N  
ATOM    156  CE2 TRP A   8      11.047   9.555  -0.286  1.00  4.590          C  
ATOM    157  CE3 TRP A   8      11.260   7.766   1.298  1.00  4.590          C  
ATOM    158  CZ2 TRP A   8      10.407  10.348   0.646  1.00  4.590          C  
ATOM    159  CZ3 TRP A   8      10.613   8.553   2.227  1.00  4.590          C  
ATOM    160  CH2 TRP A   8      10.198   9.814   1.911  1.00  4.590          C  
ATOM    161  H   TRP A   8      10.791   5.774  -2.838  1.00  3.780          H  
ATOM    162  HA  TRP A   8      13.432   6.669  -3.313  1.00  4.000          H  
ATOM    163 1HB  TRP A   8      12.125   5.661  -0.766  1.00  5.510          H  
ATOM    164 2HB  TRP A   8      13.709   6.399  -0.794  1.00  5.510          H  
ATOM    165  HD1 TRP A   8      12.386   8.651  -3.129  1.00  5.510          H  
ATOM    166  HE1 TRP A   8      11.187  10.672  -2.082  1.00  5.510          H  
ATOM    167  HE3 TRP A   8      11.591   6.774   1.555  1.00  5.510          H  
ATOM    168  HZ2 TRP A   8      10.070  11.356   0.412  1.00  5.510          H  
ATOM    169  HZ3 TRP A   8      10.447   8.136   3.221  1.00  5.510          H  
ATOM    170  HH2 TRP A   8       9.694  10.413   2.668  1.00  5.510          H  
ATOM    171  N   THR A   9      13.353   3.496  -2.454  1.00  2.070          N  
ATOM    172  CA  THR A   9      14.126   2.255  -2.372  1.00  2.130          C  
ATOM    173  C   THR A   9      14.216   1.528  -3.723  1.00  1.840          C  
ATOM    174  O   THR A   9      14.749   0.400  -3.812  1.00  2.520          O  
ATOM    175  CB  THR A   9      13.519   1.328  -1.299  1.00  2.960          C  
ATOM    176  OG1 THR A   9      12.169   1.027  -1.644  1.00  2.960          O  
ATOM    177  CG2 THR A   9      13.526   2.026   0.048  1.00  2.960          C  
ATOM    178  H   THR A   9      12.353   3.453  -2.214  1.00  2.480          H  
ATOM    179  HA  THR A   9      15.138   2.508  -2.064  1.00  2.560          H  
ATOM    180  HB  THR A   9      14.090   0.406  -1.243  1.00  3.550          H  
ATOM    181  HG1 THR A   9      11.813   0.362  -1.043  1.00  3.550          H  
ATOM    182 1HG2 THR A   9      13.088   1.370   0.799  1.00  3.550          H  
ATOM    183 2HG2 THR A   9      14.550   2.267   0.323  1.00  3.550          H  
ATOM    184 3HG2 THR A   9      12.942   2.942  -0.016  1.00  3.550          H  
ATOM    185  N   ARG A  10      13.679   2.185  -4.763  1.00  1.570          N  
ATOM    186  CA  ARG A  10      13.634   1.693  -6.118  1.00  1.760          C  
ATOM    187  C   ARG A  10      12.985   0.327  -6.212  1.00  1.740          C  
ATOM    188  O   ARG A  10      13.485  -0.559  -6.908  1.00  2.110          O  
ATOM    189  CB  ARG A  10      15.031   1.673  -6.720  1.00  2.390          C  
ATOM    190  CG  ARG A  10      15.724   3.046  -6.793  1.00  2.390          C  
ATOM    191  CD  ARG A  10      17.029   2.942  -7.503  1.00  2.390          C  
ATOM    192  NE  ARG A  10      18.042   2.201  -6.748  1.00  2.390          N  
ATOM    193  CZ  ARG A  10      18.893   2.706  -5.816  1.00  2.390          C  
ATOM    194  NH1 ARG A  10      18.920   3.990  -5.508  1.00  2.390          N  
ATOM    195  NH2 ARG A  10      19.709   1.845  -5.250  1.00  2.390          N  
ATOM    196  H   ARG A  10      13.272   3.110  -4.617  1.00  1.880          H  
ATOM    197  HA  ARG A  10      13.030   2.394  -6.699  1.00  2.110          H  
ATOM    198 1HB  ARG A  10      15.671   1.014  -6.138  1.00  2.870          H  
ATOM    199 2HB  ARG A  10      14.983   1.273  -7.730  1.00  2.870          H  
ATOM    200 1HG  ARG A  10      15.086   3.749  -7.328  1.00  2.870          H  
ATOM    201 2HG  ARG A  10      15.901   3.416  -5.780  1.00  2.870          H  
ATOM    202 1HD  ARG A  10      16.873   2.420  -8.447  1.00  2.870          H  
ATOM    203 2HD  ARG A  10      17.413   3.937  -7.713  1.00  2.870          H  
ATOM    204  HE  ARG A  10      18.098   1.178  -6.882  1.00  2.870          H  
ATOM    205 1HH1 ARG A  10      18.287   4.632  -5.956  1.00  2.870          H  
ATOM    206 2HH1 ARG A  10      19.571   4.325  -4.812  1.00  2.870          H  
ATOM    207 1HH2 ARG A  10      19.603   0.868  -5.528  1.00  2.870          H  
ATOM    208 2HH2 ARG A  10      20.426   2.083  -4.548  1.00  2.870          H  
ATOM    209  N   MET A  11      11.859   0.160  -5.524  1.00  1.530          N  
ATOM    210  CA  MET A  11      11.148  -1.100  -5.537  1.00  1.570          C  
ATOM    211  C   MET A  11       9.956  -1.179  -6.470  1.00  1.430          C  
ATOM    212  O   MET A  11       9.109  -0.287  -6.515  1.00  1.520          O  
ATOM    213  CB  MET A  11      10.603  -1.414  -4.170  1.00  2.180          C  
ATOM    214  CG  MET A  11      11.547  -1.731  -3.115  1.00  2.180          C  
ATOM    215  SD  MET A  11      10.740  -2.073  -1.602  1.00  2.180          S  
ATOM    216  CE  MET A  11      10.290  -3.764  -1.993  1.00  2.180          C  
ATOM    217  H   MET A  11      11.489   0.948  -4.985  1.00  1.840          H  
ATOM    218  HA  MET A  11      11.848  -1.866  -5.829  1.00  1.880          H  
ATOM    219 1HB  MET A  11      10.043  -0.551  -3.817  1.00  2.620          H  
ATOM    220 2HB  MET A  11       9.927  -2.230  -4.286  1.00  2.620          H  
ATOM    221 1HG  MET A  11      11.966  -2.631  -3.400  1.00  2.620          H  
ATOM    222 2HG  MET A  11      12.327  -0.990  -2.997  1.00  2.620          H  
ATOM    223 1HE  MET A  11       9.743  -4.162  -1.176  1.00  2.620          H  
ATOM    224 2HE  MET A  11       9.688  -3.824  -2.865  1.00  2.620          H  
ATOM    225 3HE  MET A  11      11.188  -4.346  -2.163  1.00  2.620          H  
ATOM    226  N   THR A  12       9.824  -2.333  -7.104  1.00  1.390          N  
ATOM    227  CA  THR A  12       8.655  -2.650  -7.915  1.00  1.400          C  
ATOM    228  C   THR A  12       7.684  -3.522  -7.129  1.00  1.360          C  
ATOM    229  O   THR A  12       8.084  -4.437  -6.400  1.00  1.380          O  
ATOM    230  CB  THR A  12       9.034  -3.319  -9.259  1.00  1.960          C  
ATOM    231  OG1 THR A  12       9.798  -2.396 -10.043  1.00  1.960          O  
ATOM    232  CG2 THR A  12       7.783  -3.757 -10.047  1.00  1.960          C  
ATOM    233  H   THR A  12      10.609  -2.984  -7.045  1.00  1.670          H  
ATOM    234  HA  THR A  12       8.141  -1.722  -8.158  1.00  1.680          H  
ATOM    235  HB  THR A  12       9.629  -4.182  -9.075  1.00  2.350          H  
ATOM    236  HG1 THR A  12      10.628  -2.209  -9.594  1.00  2.350          H  
ATOM    237 1HG2 THR A  12       8.093  -4.217 -10.985  1.00  2.350          H  
ATOM    238 2HG2 THR A  12       7.207  -4.486  -9.475  1.00  2.350          H  
ATOM    239 3HG2 THR A  12       7.163  -2.890 -10.259  1.00  2.350          H  
ATOM    240  N   LEU A  13       6.401  -3.185  -7.237  1.00  1.450          N  
ATOM    241  CA  LEU A  13       5.320  -3.943  -6.606  1.00  1.500          C  
ATOM    242  C   LEU A  13       4.203  -4.269  -7.555  1.00  1.540          C  
ATOM    243  O   LEU A  13       3.617  -3.356  -8.166  1.00  1.810          O  
ATOM    244  CB  LEU A  13       4.694  -3.166  -5.454  1.00  2.080          C  
ATOM    245  CG  LEU A  13       3.411  -3.739  -4.799  1.00  2.080          C  
ATOM    246  CD1 LEU A  13       3.707  -5.062  -4.110  1.00  2.080          C  
ATOM    247  CD2 LEU A  13       2.913  -2.741  -3.786  1.00  2.080          C  
ATOM    248  H   LEU A  13       6.172  -2.395  -7.823  1.00  1.740          H  
ATOM    249  HA  LEU A  13       5.731  -4.881  -6.235  1.00  1.800          H  
ATOM    250 1HB  LEU A  13       5.365  -3.153  -4.715  1.00  2.500          H  
ATOM    251 2HB  LEU A  13       4.519  -2.159  -5.750  1.00  2.500          H  
ATOM    252  HG  LEU A  13       2.637  -3.901  -5.558  1.00  2.500          H  
ATOM    253 1HD1 LEU A  13       2.801  -5.433  -3.644  1.00  2.500          H  
ATOM    254 2HD1 LEU A  13       4.068  -5.801  -4.816  1.00  2.500          H  
ATOM    255 3HD1 LEU A  13       4.456  -4.881  -3.361  1.00  2.500          H  
ATOM    256 1HD2 LEU A  13       2.015  -3.139  -3.338  1.00  2.500          H  
ATOM    257 2HD2 LEU A  13       3.668  -2.581  -3.021  1.00  2.500          H  
ATOM    258 3HD2 LEU A  13       2.689  -1.795  -4.269  1.00  2.500          H  
ATOM    259  N   THR A  14       3.832  -5.548  -7.588  1.00  1.440          N  
ATOM    260  CA  THR A  14       2.695  -5.960  -8.394  1.00  1.580          C  
ATOM    261  C   THR A  14       1.713  -6.754  -7.526  1.00  1.470          C  
ATOM    262  O   THR A  14       0.862  -6.065  -6.959  1.00  1.360          O  
ATOM    263  CB  THR A  14       3.161  -6.819  -9.588  1.00  2.160          C  
ATOM    264  OG1 THR A  14       3.787  -8.015  -9.099  1.00  2.160          O  
ATOM    265  CG2 THR A  14       4.174  -6.049 -10.431  1.00  2.160          C  
ATOM    266  H   THR A  14       4.382  -6.245  -7.068  1.00  1.730          H  
ATOM    267  HA  THR A  14       2.183  -5.076  -8.769  1.00  1.900          H  
ATOM    268  HB  THR A  14       2.302  -7.084 -10.203  1.00  2.590          H  
ATOM    269  HG1 THR A  14       3.723  -8.698  -9.774  1.00  2.590          H  
ATOM    270 1HG2 THR A  14       4.494  -6.666 -11.268  1.00  2.590          H  
ATOM    271 2HG2 THR A  14       3.712  -5.136 -10.804  1.00  2.590          H  
ATOM    272 3HG2 THR A  14       5.039  -5.793  -9.826  1.00  2.590          H  
ATOM    273  N   ARG A  15       1.352  -7.946  -8.011  1.00  1.700          N  
ATOM    274  CA  ARG A  15       1.439  -9.143  -7.178  1.00  1.660          C  
ATOM    275  C   ARG A  15       1.100 -10.378  -7.992  1.00  1.660          C  
ATOM    276  O   ARG A  15       0.512 -10.265  -9.070  1.00  1.980          O  
ATOM    277  CB  ARG A  15       0.500  -9.053  -5.979  1.00  2.340          C  
ATOM    278  CG  ARG A  15      -0.986  -8.942  -6.303  1.00  2.340          C  
ATOM    279  CD  ARG A  15      -1.826  -8.921  -5.062  1.00  2.340          C  
ATOM    280  NE  ARG A  15      -3.239  -8.680  -5.371  1.00  2.340          N  
ATOM    281  CZ  ARG A  15      -4.152  -9.619  -5.735  1.00  2.340          C  
ATOM    282  NH1 ARG A  15      -3.823 -10.887  -5.833  1.00  2.340          N  
ATOM    283  NH2 ARG A  15      -5.388  -9.245  -6.003  1.00  2.340          N  
ATOM    284  H   ARG A  15       0.506  -7.926  -8.565  1.00  2.040          H  
ATOM    285  HA  ARG A  15       2.461  -9.243  -6.818  1.00  1.990          H  
ATOM    286 1HB  ARG A  15       0.607  -9.950  -5.375  1.00  2.810          H  
ATOM    287 2HB  ARG A  15       0.774  -8.198  -5.368  1.00  2.810          H  
ATOM    288 1HG  ARG A  15      -1.170  -8.020  -6.854  1.00  2.810          H  
ATOM    289 2HG  ARG A  15      -1.292  -9.795  -6.909  1.00  2.810          H  
ATOM    290 1HD  ARG A  15      -1.735  -9.866  -4.529  1.00  2.810          H  
ATOM    291 2HD  ARG A  15      -1.480  -8.110  -4.412  1.00  2.810          H  
ATOM    292  HE  ARG A  15      -3.557  -7.715  -5.319  1.00  2.810          H  
ATOM    293 1HH1 ARG A  15      -2.875 -11.188  -5.637  1.00  2.810          H  
ATOM    294 2HH1 ARG A  15      -4.523 -11.606  -6.104  1.00  2.810          H  
ATOM    295 1HH2 ARG A  15      -5.649  -8.268  -5.935  1.00  2.810          H  
ATOM    296 2HH2 ARG A  15      -6.062  -9.932  -6.302  1.00  2.810          H  
ATOM    297  N   ALA A  16       1.401 -11.558  -7.461  1.00  1.480          N  
ATOM    298  CA  ALA A  16       0.951 -12.799  -8.065  1.00  1.700          C  
ATOM    299  C   ALA A  16      -0.228 -13.340  -7.259  1.00  1.560          C  
ATOM    300  O   ALA A  16      -0.461 -12.935  -6.105  1.00  1.350          O  
ATOM    301  CB  ALA A  16       2.088 -13.802  -8.147  1.00  2.290          C  
ATOM    302  H   ALA A  16       1.939 -11.640  -6.593  1.00  1.780          H  
ATOM    303  HA  ALA A  16       0.596 -12.591  -9.075  1.00  2.040          H  
ATOM    304 1HB  ALA A  16       1.729 -14.714  -8.608  1.00  2.750          H  
ATOM    305 2HB  ALA A  16       2.895 -13.386  -8.747  1.00  2.750          H  
ATOM    306 3HB  ALA A  16       2.460 -14.011  -7.172  1.00  2.750          H  
ATOM    307  N   HIS A  17      -1.021 -14.217  -7.874  1.00  1.940          N  
ATOM    308  CA  HIS A  17      -2.102 -14.869  -7.141  1.00  1.920          C  
ATOM    309  C   HIS A  17      -2.168 -16.311  -7.592  1.00  2.090          C  
ATOM    310  O   HIS A  17      -2.509 -16.626  -8.740  1.00  2.650          O  
ATOM    311  CB  HIS A  17      -3.440 -14.143  -7.356  1.00  2.700          C  
ATOM    312  CG  HIS A  17      -4.611 -14.597  -6.451  1.00  2.700          C  
ATOM    313  ND1 HIS A  17      -5.791 -13.869  -6.353  1.00  2.700          N  
ATOM    314  CD2 HIS A  17      -4.773 -15.674  -5.623  1.00  2.700          C  
ATOM    315  CE1 HIS A  17      -6.625 -14.500  -5.526  1.00  2.700          C  
ATOM    316  NE2 HIS A  17      -6.028 -15.581  -5.075  1.00  2.700          N  
ATOM    317  H   HIS A  17      -0.839 -14.477  -8.835  1.00  2.330          H  
ATOM    318  HA  HIS A  17      -1.887 -14.875  -6.075  1.00  2.300          H  
ATOM    319 1HB  HIS A  17      -3.288 -13.086  -7.226  1.00  3.240          H  
ATOM    320 2HB  HIS A  17      -3.755 -14.290  -8.390  1.00  3.240          H  
ATOM    321  HD2 HIS A  17      -4.072 -16.465  -5.419  1.00  3.240          H  
ATOM    322  HE1 HIS A  17      -7.631 -14.172  -5.259  1.00  3.240          H  
ATOM    323  HE2 HIS A  17      -6.425 -16.240  -4.423  1.00  3.240          H  
ATOM    324  N   TYR A  18      -1.818 -17.210  -6.694  1.00  1.820          N  
ATOM    325  CA  TYR A  18      -1.755 -18.612  -7.014  1.00  2.190          C  
ATOM    326  C   TYR A  18      -3.109 -19.211  -6.695  1.00  2.340          C  
ATOM    327  O   TYR A  18      -3.271 -20.007  -5.758  1.00  2.100          O  
ATOM    328  CB  TYR A  18      -0.622 -19.266  -6.232  1.00  2.920          C  
ATOM    329  CG  TYR A  18       0.784 -18.672  -6.514  1.00  2.920          C  
ATOM    330  CD1 TYR A  18       1.082 -18.008  -7.719  1.00  2.920          C  
ATOM    331  CD2 TYR A  18       1.779 -18.792  -5.550  1.00  2.920          C  
ATOM    332  CE1 TYR A  18       2.338 -17.501  -7.933  1.00  2.920          C  
ATOM    333  CE2 TYR A  18       3.037 -18.276  -5.786  1.00  2.920          C  
ATOM    334  CZ  TYR A  18       3.314 -17.634  -6.969  1.00  2.920          C  
ATOM    335  OH  TYR A  18       4.570 -17.126  -7.205  1.00  2.920          O  
ATOM    336  H   TYR A  18      -1.619 -16.932  -5.732  1.00  2.180          H  
ATOM    337  HA  TYR A  18      -1.592 -18.742  -8.081  1.00  2.630          H  
ATOM    338 1HB  TYR A  18      -0.822 -19.162  -5.190  1.00  3.500          H  
ATOM    339 2HB  TYR A  18      -0.593 -20.334  -6.450  1.00  3.500          H  
ATOM    340  HD1 TYR A  18       0.339 -17.889  -8.497  1.00  3.500          H  
ATOM    341  HD2 TYR A  18       1.573 -19.298  -4.610  1.00  3.500          H  
ATOM    342  HE1 TYR A  18       2.565 -16.992  -8.867  1.00  3.500          H  
ATOM    343  HE2 TYR A  18       3.811 -18.375  -5.034  1.00  3.500          H  
ATOM    344  HH  TYR A  18       5.135 -17.296  -6.444  1.00  3.500          H  
ATOM    345  N   LYS A  19      -4.068 -18.877  -7.556  1.00  2.950          N  
ATOM    346  CA  LYS A  19      -5.470 -19.267  -7.399  1.00  3.290          C  
ATOM    347  C   LYS A  19      -5.619 -20.782  -7.309  1.00  3.220          C  
ATOM    348  O   LYS A  19      -6.482 -21.285  -6.592  1.00  3.250          O  
ATOM    349  CB  LYS A  19      -6.310 -18.710  -8.547  1.00  4.470          C  
ATOM    350  CG  LYS A  19      -6.490 -17.196  -8.486  1.00  4.470          C  
ATOM    351  CD  LYS A  19      -7.318 -16.659  -9.641  1.00  4.470          C  
ATOM    352  CE  LYS A  19      -7.471 -15.141  -9.538  1.00  4.470          C  
ATOM    353  NZ  LYS A  19      -8.253 -14.576 -10.680  1.00  4.470          N  
ATOM    354  H   LYS A  19      -3.775 -18.229  -8.298  1.00  3.540          H  
ATOM    355  HA  LYS A  19      -5.840 -18.837  -6.468  1.00  3.950          H  
ATOM    356 1HB  LYS A  19      -5.839 -18.960  -9.495  1.00  5.360          H  
ATOM    357 2HB  LYS A  19      -7.295 -19.175  -8.533  1.00  5.360          H  
ATOM    358 1HG  LYS A  19      -6.980 -16.936  -7.551  1.00  5.360          H  
ATOM    359 2HG  LYS A  19      -5.511 -16.718  -8.503  1.00  5.360          H  
ATOM    360 1HD  LYS A  19      -6.828 -16.902 -10.585  1.00  5.360          H  
ATOM    361 2HD  LYS A  19      -8.306 -17.117  -9.632  1.00  5.360          H  
ATOM    362 1HE  LYS A  19      -7.980 -14.898  -8.606  1.00  5.360          H  
ATOM    363 2HE  LYS A  19      -6.480 -14.684  -9.526  1.00  5.360          H  
ATOM    364 1HZ  LYS A  19      -8.327 -13.574 -10.568  1.00  5.360          H  
ATOM    365 2HZ  LYS A  19      -7.784 -14.783 -11.551  1.00  5.360          H  
ATOM    366 3HZ  LYS A  19      -9.178 -14.982 -10.692  1.00  5.360          H  
ATOM    367  N   ILE A  20      -4.741 -21.493  -8.012  1.00  3.360          N  
ATOM    368  CA  ILE A  20      -4.692 -22.946  -8.047  1.00  3.590          C  
ATOM    369  C   ILE A  20      -4.419 -23.538  -6.664  1.00  3.160          C  
ATOM    370  O   ILE A  20      -4.969 -24.581  -6.316  1.00  3.370          O  
ATOM    371  CB  ILE A  20      -3.625 -23.420  -9.060  1.00  4.930          C  
ATOM    372  CG1 ILE A  20      -4.110 -23.060 -10.492  1.00  4.930          C  
ATOM    373  CG2 ILE A  20      -3.360 -24.937  -8.907  1.00  4.930          C  
ATOM    374  CD1 ILE A  20      -3.050 -23.183 -11.576  1.00  4.930          C  
ATOM    375  H   ILE A  20      -4.085 -20.986  -8.589  1.00  4.030          H  
ATOM    376  HA  ILE A  20      -5.664 -23.311  -8.378  1.00  4.310          H  
ATOM    377  HB  ILE A  20      -2.692 -22.882  -8.883  1.00  5.920          H  
ATOM    378 1HG1 ILE A  20      -4.941 -23.717 -10.749  1.00  5.920          H  
ATOM    379 2HG1 ILE A  20      -4.474 -22.036 -10.489  1.00  5.920          H  
ATOM    380 1HG2 ILE A  20      -2.610 -25.260  -9.617  1.00  5.920          H  
ATOM    381 2HG2 ILE A  20      -2.994 -25.162  -7.901  1.00  5.920          H  
ATOM    382 3HG2 ILE A  20      -4.284 -25.487  -9.082  1.00  5.920          H  
ATOM    383 1HD1 ILE A  20      -3.488 -22.907 -12.535  1.00  5.920          H  
ATOM    384 2HD1 ILE A  20      -2.220 -22.512 -11.352  1.00  5.920          H  
ATOM    385 3HD1 ILE A  20      -2.683 -24.200 -11.637  1.00  5.920          H  
ATOM    386  N   ASP A  21      -3.492 -22.929  -5.919  1.00  2.720          N  
ATOM    387  CA  ASP A  21      -3.132 -23.416  -4.594  1.00  2.640          C  
ATOM    388  C   ASP A  21      -4.076 -22.860  -3.535  1.00  2.350          C  
ATOM    389  O   ASP A  21      -4.309 -23.477  -2.490  1.00  2.670          O  
ATOM    390  CB  ASP A  21      -1.728 -22.984  -4.228  1.00  3.730          C  
ATOM    391  CG  ASP A  21      -0.620 -23.566  -5.067  1.00  3.730          C  
ATOM    392  OD1 ASP A  21      -0.758 -24.609  -5.670  1.00  3.730          O  
ATOM    393  OD2 ASP A  21       0.414 -22.940  -5.043  1.00  3.730          O  
ATOM    394  H   ASP A  21      -3.091 -22.054  -6.240  1.00  3.260          H  
ATOM    395  HA  ASP A  21      -3.199 -24.503  -4.588  1.00  3.170          H  
ATOM    396 1HB  ASP A  21      -1.689 -21.915  -4.352  1.00  4.470          H  
ATOM    397 2HB  ASP A  21      -1.541 -23.199  -3.175  1.00  4.470          H  
ATOM    398  N   GLY A  22      -4.610 -21.670  -3.799  1.00  2.140          N  
ATOM    399  CA  GLY A  22      -5.467 -20.987  -2.851  1.00  2.390          C  
ATOM    400  C   GLY A  22      -4.670 -19.995  -2.011  1.00  2.410          C  
ATOM    401  O   GLY A  22      -4.908 -19.854  -0.807  1.00  2.980          O  
ATOM    402  H   GLY A  22      -4.355 -21.195  -4.665  1.00  2.570          H  
ATOM    403 1HA  GLY A  22      -6.251 -20.462  -3.398  1.00  2.870          H  
ATOM    404 2HA  GLY A  22      -5.955 -21.714  -2.204  1.00  2.870          H  
ATOM    405  N   GLN A  23      -3.679 -19.339  -2.638  1.00  1.990          N  
ATOM    406  CA  GLN A  23      -2.860 -18.354  -1.929  1.00  2.150          C  
ATOM    407  C   GLN A  23      -2.419 -17.178  -2.796  1.00  1.780          C  
ATOM    408  O   GLN A  23      -2.213 -17.314  -3.999  1.00  1.410          O  
ATOM    409  CB  GLN A  23      -1.604 -19.020  -1.364  1.00  2.950          C  
ATOM    410  CG  GLN A  23      -0.665 -19.563  -2.438  1.00  2.950          C  
ATOM    411  CD  GLN A  23       0.499 -20.311  -1.880  1.00  2.950          C  
ATOM    412  OE1 GLN A  23       0.950 -19.956  -0.803  1.00  2.950          O  
ATOM    413  NE2 GLN A  23       1.020 -21.339  -2.577  1.00  2.950          N  
ATOM    414  H   GLN A  23      -3.515 -19.518  -3.631  1.00  2.390          H  
ATOM    415  HA  GLN A  23      -3.444 -17.951  -1.107  1.00  2.580          H  
ATOM    416 1HB  GLN A  23      -1.046 -18.296  -0.761  1.00  3.540          H  
ATOM    417 2HB  GLN A  23      -1.883 -19.832  -0.710  1.00  3.540          H  
ATOM    418 1HG  GLN A  23      -1.218 -20.199  -3.096  1.00  3.540          H  
ATOM    419 2HG  GLN A  23      -0.256 -18.714  -2.985  1.00  3.540          H  
ATOM    420 1HE2 GLN A  23       1.803 -21.838  -2.209  1.00  3.540          H  
ATOM    421 2HE2 GLN A  23       0.651 -21.652  -3.491  1.00  3.540          H  
ATOM    422  N   LEU A  24      -2.207 -16.054  -2.143  1.00  2.150          N  
ATOM    423  CA  LEU A  24      -1.671 -14.824  -2.711  1.00  1.990          C  
ATOM    424  C   LEU A  24      -0.165 -14.929  -2.697  1.00  1.940          C  
ATOM    425  O   LEU A  24       0.406 -15.672  -1.898  1.00  2.430          O  
ATOM    426  CB  LEU A  24      -2.013 -13.601  -1.847  1.00  2.850          C  
ATOM    427  CG  LEU A  24      -3.456 -13.309  -1.588  1.00  2.850          C  
ATOM    428  CD1 LEU A  24      -3.542 -12.219  -0.546  1.00  2.850          C  
ATOM    429  CD2 LEU A  24      -4.160 -12.875  -2.855  1.00  2.850          C  
ATOM    430  H   LEU A  24      -2.417 -16.063  -1.160  1.00  2.580          H  
ATOM    431  HA  LEU A  24      -2.017 -14.701  -3.732  1.00  2.390          H  
ATOM    432 1HB  LEU A  24      -1.508 -13.672  -0.903  1.00  3.420          H  
ATOM    433 2HB  LEU A  24      -1.608 -12.723  -2.354  1.00  3.420          H  
ATOM    434  HG  LEU A  24      -3.918 -14.177  -1.208  1.00  3.420          H  
ATOM    435 1HD1 LEU A  24      -4.573 -12.028  -0.337  1.00  3.420          H  
ATOM    436 2HD1 LEU A  24      -3.044 -12.548   0.368  1.00  3.420          H  
ATOM    437 3HD1 LEU A  24      -3.064 -11.306  -0.906  1.00  3.420          H  
ATOM    438 1HD2 LEU A  24      -5.211 -12.667  -2.634  1.00  3.420          H  
ATOM    439 2HD2 LEU A  24      -3.688 -11.976  -3.239  1.00  3.420          H  
ATOM    440 3HD2 LEU A  24      -4.104 -13.657  -3.599  1.00  3.420          H  
ATOM    441  N   CYS A  25       0.486 -14.138  -3.527  1.00  1.540          N  
ATOM    442  CA  CYS A  25       1.925 -14.063  -3.496  1.00  1.670          C  
ATOM    443  C   CYS A  25       2.460 -12.704  -3.908  1.00  1.510          C  
ATOM    444  O   CYS A  25       2.878 -12.493  -5.051  1.00  1.350          O  
ATOM    445  CB  CYS A  25       2.535 -15.136  -4.358  1.00  2.290          C  
ATOM    446  SG  CYS A  25       4.306 -15.049  -4.371  1.00  2.290          S  
ATOM    447  H   CYS A  25      -0.018 -13.568  -4.208  1.00  1.850          H  
ATOM    448  HA  CYS A  25       2.249 -14.248  -2.475  1.00  2.000          H  
ATOM    449 1HB  CYS A  25       2.252 -16.110  -3.955  1.00  2.740          H  
ATOM    450 2HB  CYS A  25       2.159 -15.087  -5.354  1.00  2.740          H  
ATOM    451  HG  CYS A  25       4.339 -13.761  -4.784  1.00  2.740          H  
ATOM    452  N   LEU A  26       2.509 -11.794  -2.948  1.00  1.830          N  
ATOM    453  CA  LEU A  26       2.995 -10.458  -3.209  1.00  1.770          C  
ATOM    454  C   LEU A  26       4.375 -10.578  -3.780  1.00  1.830          C  
ATOM    455  O   LEU A  26       5.210 -11.327  -3.272  1.00  2.210          O  
ATOM    456  CB  LEU A  26       3.072  -9.611  -1.927  1.00  2.500          C  
ATOM    457  CG  LEU A  26       1.776  -9.102  -1.262  1.00  2.500          C  
ATOM    458  CD1 LEU A  26       2.144  -8.459   0.088  1.00  2.500          C  
ATOM    459  CD2 LEU A  26       1.104  -8.082  -2.157  1.00  2.500          C  
ATOM    460  H   LEU A  26       2.181 -12.044  -2.032  1.00  2.200          H  
ATOM    461  HA  LEU A  26       2.361  -9.977  -3.941  1.00  2.120          H  
ATOM    462 1HB  LEU A  26       3.555 -10.216  -1.177  1.00  3.000          H  
ATOM    463 2HB  LEU A  26       3.705  -8.758  -2.127  1.00  3.000          H  
ATOM    464  HG  LEU A  26       1.094  -9.925  -1.080  1.00  3.000          H  
ATOM    465 1HD1 LEU A  26       1.243  -8.097   0.574  1.00  3.000          H  
ATOM    466 2HD1 LEU A  26       2.617  -9.184   0.722  1.00  3.000          H  
ATOM    467 3HD1 LEU A  26       2.824  -7.632  -0.066  1.00  3.000          H  
ATOM    468 1HD2 LEU A  26       0.202  -7.720  -1.673  1.00  3.000          H  
ATOM    469 2HD2 LEU A  26       1.777  -7.249  -2.336  1.00  3.000          H  
ATOM    470 3HD2 LEU A  26       0.837  -8.533  -3.088  1.00  3.000          H  
ATOM    471  N   HIS A  27       4.618  -9.848  -4.852  1.00  1.640          N  
ATOM    472  CA  HIS A  27       5.906  -9.895  -5.480  1.00  1.880          C  
ATOM    473  C   HIS A  27       6.532  -8.524  -5.402  1.00  1.750          C  
ATOM    474  O   HIS A  27       5.978  -7.521  -5.883  1.00  1.570          O  
ATOM    475  CB  HIS A  27       5.784 -10.390  -6.915  1.00  2.540          C  
ATOM    476  CG  HIS A  27       7.087 -10.578  -7.579  1.00  2.540          C  
ATOM    477  ND1 HIS A  27       7.959 -11.587  -7.212  1.00  2.540          N  
ATOM    478  CD2 HIS A  27       7.675  -9.920  -8.594  1.00  2.540          C  
ATOM    479  CE1 HIS A  27       9.029 -11.532  -7.977  1.00  2.540          C  
ATOM    480  NE2 HIS A  27       8.879 -10.539  -8.832  1.00  2.540          N  
ATOM    481  H   HIS A  27       3.897  -9.260  -5.234  1.00  1.970          H  
ATOM    482  HA  HIS A  27       6.557 -10.587  -4.947  1.00  2.260          H  
ATOM    483 1HB  HIS A  27       5.243 -11.342  -6.928  1.00  3.040          H  
ATOM    484 2HB  HIS A  27       5.202  -9.676  -7.495  1.00  3.040          H  
ATOM    485  HD1 HIS A  27       7.965 -12.015  -6.305  1.00  3.040          H  
ATOM    486  HD2 HIS A  27       7.367  -9.067  -9.203  1.00  3.040          H  
ATOM    487  HE1 HIS A  27       9.842 -12.244  -7.844  1.00  3.040          H  
ATOM    488  N   TRP A  28       7.655  -8.485  -4.701  1.00  2.030          N  
ATOM    489  CA  TRP A  28       8.406  -7.273  -4.439  1.00  1.980          C  
ATOM    490  C   TRP A  28       9.776  -7.359  -5.107  1.00  2.140          C  
ATOM    491  O   TRP A  28      10.393  -8.427  -5.092  1.00  2.590          O  
ATOM    492  CB  TRP A  28       8.613  -7.114  -2.919  1.00  2.790          C  
ATOM    493  CG  TRP A  28       7.359  -6.833  -2.062  1.00  2.790          C  
ATOM    494  CD1 TRP A  28       6.036  -6.929  -2.387  1.00  2.790          C  
ATOM    495  CD2 TRP A  28       7.380  -6.352  -0.706  1.00  2.790          C  
ATOM    496  NE1 TRP A  28       5.257  -6.539  -1.322  1.00  2.790          N  
ATOM    497  CE2 TRP A  28       6.054  -6.177  -0.303  1.00  2.790          C  
ATOM    498  CE3 TRP A  28       8.380  -6.046   0.163  1.00  2.790          C  
ATOM    499  CZ2 TRP A  28       5.735  -5.691   0.935  1.00  2.790          C  
ATOM    500  CZ3 TRP A  28       8.063  -5.546   1.392  1.00  2.790          C  
ATOM    501  CH2 TRP A  28       6.783  -5.368   1.765  1.00  2.790          C  
ATOM    502  H   TRP A  28       8.018  -9.362  -4.349  1.00  2.440          H  
ATOM    503  HA  TRP A  28       7.859  -6.416  -4.838  1.00  2.380          H  
ATOM    504 1HB  TRP A  28       9.061  -8.019  -2.534  1.00  3.350          H  
ATOM    505 2HB  TRP A  28       9.324  -6.319  -2.748  1.00  3.350          H  
ATOM    506  HD1 TRP A  28       5.634  -7.240  -3.327  1.00  3.350          H  
ATOM    507  HE1 TRP A  28       4.250  -6.494  -1.302  1.00  3.350          H  
ATOM    508  HE3 TRP A  28       9.407  -6.188  -0.126  1.00  3.350          H  
ATOM    509  HZ2 TRP A  28       4.714  -5.539   1.260  1.00  3.350          H  
ATOM    510  HZ3 TRP A  28       8.870  -5.292   2.065  1.00  3.350          H  
ATOM    511  HH2 TRP A  28       6.587  -4.966   2.738  1.00  3.350          H  
ATOM    512  N   ARG A  29      10.265  -6.253  -5.676  1.00  1.940          N  
ATOM    513  CA  ARG A  29      11.617  -6.245  -6.253  1.00  2.230          C  
ATOM    514  C   ARG A  29      12.455  -4.987  -5.956  1.00  2.140          C  
ATOM    515  O   ARG A  29      12.278  -4.000  -6.675  1.00  1.910          O  
ATOM    516  CB  ARG A  29      11.574  -6.356  -7.765  1.00  3.010          C  
ATOM    517  CG  ARG A  29      10.991  -7.611  -8.344  1.00  3.010          C  
ATOM    518  CD  ARG A  29      11.130  -7.596  -9.832  1.00  3.010          C  
ATOM    519  NE  ARG A  29      10.555  -8.775 -10.452  1.00  3.010          N  
ATOM    520  CZ  ARG A  29      10.635  -9.103 -11.763  1.00  3.010          C  
ATOM    521  NH1 ARG A  29      11.292  -8.340 -12.623  1.00  3.010          N  
ATOM    522  NH2 ARG A  29      10.043 -10.211 -12.174  1.00  3.010          N  
ATOM    523  H   ARG A  29       9.657  -5.431  -5.740  1.00  2.330          H  
ATOM    524  HA  ARG A  29      12.127  -7.129  -5.889  1.00  2.680          H  
ATOM    525 1HB  ARG A  29      11.010  -5.546  -8.156  1.00  3.610          H  
ATOM    526 2HB  ARG A  29      12.590  -6.259  -8.157  1.00  3.610          H  
ATOM    527 1HG  ARG A  29      11.503  -8.484  -7.943  1.00  3.610          H  
ATOM    528 2HG  ARG A  29       9.928  -7.671  -8.098  1.00  3.610          H  
ATOM    529 1HD  ARG A  29      10.617  -6.718 -10.224  1.00  3.610          H  
ATOM    530 2HD  ARG A  29      12.185  -7.553 -10.086  1.00  3.610          H  
ATOM    531  HE  ARG A  29      10.022  -9.408  -9.850  1.00  3.610          H  
ATOM    532 1HH1 ARG A  29      11.746  -7.495 -12.312  1.00  3.610          H  
ATOM    533 2HH1 ARG A  29      11.343  -8.605 -13.597  1.00  3.610          H  
ATOM    534 1HH2 ARG A  29       9.541 -10.788 -11.501  1.00  3.610          H  
ATOM    535 2HH2 ARG A  29      10.085 -10.486 -13.143  1.00  3.610          H  
ATOM    536  N   PRO A  30      13.272  -4.932  -4.883  1.00  2.560          N  
ATOM    537  CA  PRO A  30      14.142  -3.814  -4.514  1.00  2.920          C  
ATOM    538  C   PRO A  30      15.357  -3.758  -5.408  1.00  2.610          C  
ATOM    539  O   PRO A  30      15.793  -4.800  -5.903  1.00  2.380          O  
ATOM    540  CB  PRO A  30      14.499  -4.133  -3.057  1.00  4.380          C  
ATOM    541  CG  PRO A  30      14.460  -5.635  -2.976  1.00  4.380          C  
ATOM    542  CD  PRO A  30      13.351  -6.071  -3.953  1.00  4.380          C  
ATOM    543  HA  PRO A  30      13.614  -2.864  -4.624  1.00  3.500          H  
ATOM    544 1HB  PRO A  30      15.493  -3.722  -2.814  1.00  5.260          H  
ATOM    545 2HB  PRO A  30      13.792  -3.659  -2.383  1.00  5.260          H  
ATOM    546 1HG  PRO A  30      15.447  -6.052  -3.243  1.00  5.260          H  
ATOM    547 2HG  PRO A  30      14.260  -5.949  -1.935  1.00  5.260          H  
ATOM    548 1HD  PRO A  30      13.719  -6.964  -4.470  1.00  5.260          H  
ATOM    549 2HD  PRO A  30      12.393  -6.247  -3.438  1.00  5.260          H  
ATOM    550  N   ASN A  31      15.946  -2.573  -5.552  1.00  3.380          N  
ATOM    551  CA  ASN A  31      17.178  -2.425  -6.322  1.00  3.900          C  
ATOM    552  C   ASN A  31      18.171  -1.555  -5.576  1.00  4.150          C  
ATOM    553  O   ASN A  31      18.503  -0.450  -6.023  1.00  4.860          O  
ATOM    554  CB  ASN A  31      16.885  -1.851  -7.697  1.00  5.250          C  
ATOM    555  CG  ASN A  31      16.045  -2.757  -8.557  1.00  5.250          C  
ATOM    556  OD1 ASN A  31      16.563  -3.681  -9.202  1.00  5.250          O  
ATOM    557  ND2 ASN A  31      14.765  -2.517  -8.579  1.00  5.250          N  
ATOM    558  H   ASN A  31      15.527  -1.743  -5.102  1.00  4.060          H  
ATOM    559  HA  ASN A  31      17.632  -3.408  -6.444  1.00  4.680          H  
ATOM    560 1HB  ASN A  31      16.354  -0.909  -7.583  1.00  6.300          H  
ATOM    561 2HB  ASN A  31      17.819  -1.642  -8.213  1.00  6.300          H  
ATOM    562 1HD2 ASN A  31      14.158  -3.091  -9.122  1.00  6.300          H  
ATOM    563 2HD2 ASN A  31      14.375  -1.760  -8.017  1.00  6.300          H  
ATOM    564  N   SER A  32      18.689  -2.078  -4.462  1.00  3.890          N  
ATOM    565  CA  SER A  32      19.525  -1.298  -3.549  1.00  4.200          C  
ATOM    566  C   SER A  32      20.679  -2.057  -2.921  1.00  3.440          C  
ATOM    567  O   SER A  32      20.602  -3.255  -2.632  1.00  3.260          O  
ATOM    568  CB  SER A  32      18.671  -0.716  -2.441  1.00  5.760          C  
ATOM    569  OG  SER A  32      19.465  -0.026  -1.504  1.00  5.760          O  
ATOM    570  H   SER A  32      18.430  -3.021  -4.200  1.00  4.670          H  
ATOM    571  HA  SER A  32      19.967  -0.483  -4.107  1.00  5.040          H  
ATOM    572 1HB  SER A  32      17.932  -0.036  -2.872  1.00  6.910          H  
ATOM    573 2HB  SER A  32      18.126  -1.518  -1.939  1.00  6.910          H  
ATOM    574  HG  SER A  32      18.838   0.372  -0.885  1.00  6.910          H  
ATOM    575  N   GLU A  33      21.776  -1.314  -2.729  1.00  3.380          N  
ATOM    576  CA  GLU A  33      23.016  -1.755  -2.095  1.00  3.110          C  
ATOM    577  C   GLU A  33      22.904  -1.810  -0.568  1.00  3.210          C  
ATOM    578  O   GLU A  33      23.789  -2.313   0.139  1.00  3.850          O  
ATOM    579  CB  GLU A  33      24.154  -0.800  -2.510  1.00  4.460          C  
ATOM    580  CG  GLU A  33      24.083   0.657  -1.915  1.00  4.460          C  
ATOM    581  CD  GLU A  33      23.185   1.640  -2.700  1.00  4.460          C  
ATOM    582  OE1 GLU A  33      22.322   1.186  -3.434  1.00  4.460          O  
ATOM    583  OE2 GLU A  33      23.375   2.825  -2.564  1.00  4.460          O  
ATOM    584  H   GLU A  33      21.740  -0.336  -3.030  1.00  4.060          H  
ATOM    585  HA  GLU A  33      23.247  -2.758  -2.456  1.00  3.730          H  
ATOM    586 1HB  GLU A  33      25.109  -1.231  -2.214  1.00  5.350          H  
ATOM    587 2HB  GLU A  33      24.165  -0.708  -3.595  1.00  5.350          H  
ATOM    588 1HG  GLU A  33      23.735   0.622  -0.886  1.00  5.350          H  
ATOM    589 2HG  GLU A  33      25.095   1.057  -1.896  1.00  5.350          H  
ATOM    590  N   ASN A  34      21.818  -1.268  -0.044  1.00  2.920          N  
ATOM    591  CA  ASN A  34      21.648  -1.201   1.385  1.00  3.140          C  
ATOM    592  C   ASN A  34      21.149  -2.528   1.921  1.00  2.180          C  
ATOM    593  O   ASN A  34      19.943  -2.765   1.991  1.00  2.450          O  
ATOM    594  CB  ASN A  34      20.688  -0.071   1.730  1.00  4.310          C  
ATOM    595  CG  ASN A  34      20.538   0.199   3.210  1.00  4.310          C  
ATOM    596  OD1 ASN A  34      20.776  -0.669   4.071  1.00  4.310          O  
ATOM    597  ND2 ASN A  34      20.132   1.408   3.523  1.00  4.310          N  
ATOM    598  H   ASN A  34      21.112  -0.879  -0.666  1.00  3.500          H  
ATOM    599  HA  ASN A  34      22.615  -0.998   1.846  1.00  3.770          H  
ATOM    600 1HB  ASN A  34      21.027   0.845   1.238  1.00  5.170          H  
ATOM    601 2HB  ASN A  34      19.706  -0.307   1.320  1.00  5.170          H  
ATOM    602 1HD2 ASN A  34      20.006   1.667   4.482  1.00  5.170          H  
ATOM    603 2HD2 ASN A  34      19.950   2.075   2.802  1.00  5.170          H  
ATOM    604  N   LEU A  35      22.086  -3.379   2.346  1.00  1.800          N  
ATOM    605  CA  LEU A  35      21.723  -4.703   2.842  1.00  1.720          C  
ATOM    606  C   LEU A  35      20.763  -4.646   4.016  1.00  1.580          C  
ATOM    607  O   LEU A  35      19.811  -5.419   4.057  1.00  1.650          O  
ATOM    608  CB  LEU A  35      22.954  -5.512   3.273  1.00  2.440          C  
ATOM    609  CG  LEU A  35      22.657  -6.934   3.915  1.00  2.440          C  
ATOM    610  CD1 LEU A  35      21.921  -7.845   2.922  1.00  2.440          C  
ATOM    611  CD2 LEU A  35      23.971  -7.568   4.346  1.00  2.440          C  
ATOM    612  H   LEU A  35      23.059  -3.102   2.202  1.00  2.160          H  
ATOM    613  HA  LEU A  35      21.234  -5.225   2.023  1.00  2.060          H  
ATOM    614 1HB  LEU A  35      23.586  -5.668   2.400  1.00  2.930          H  
ATOM    615 2HB  LEU A  35      23.514  -4.929   4.000  1.00  2.930          H  
ATOM    616  HG  LEU A  35      22.021  -6.812   4.791  1.00  2.930          H  
ATOM    617 1HD1 LEU A  35      21.730  -8.808   3.397  1.00  2.930          H  
ATOM    618 2HD1 LEU A  35      20.970  -7.405   2.636  1.00  2.930          H  
ATOM    619 3HD1 LEU A  35      22.535  -7.992   2.036  1.00  2.930          H  
ATOM    620 1HD2 LEU A  35      23.772  -8.537   4.804  1.00  2.930          H  
ATOM    621 2HD2 LEU A  35      24.616  -7.703   3.477  1.00  2.930          H  
ATOM    622 3HD2 LEU A  35      24.467  -6.921   5.069  1.00  2.930          H  
ATOM    623  N   ARG A  36      21.016  -3.763   4.991  1.00  1.580          N  
ATOM    624  CA  ARG A  36      20.112  -3.719   6.142  1.00  1.640          C  
ATOM    625  C   ARG A  36      18.716  -3.362   5.663  1.00  1.570          C  
ATOM    626  O   ARG A  36      17.726  -3.965   6.099  1.00  1.590          O  
ATOM    627  CB  ARG A  36      20.593  -2.726   7.194  1.00  2.270          C  
ATOM    628  CG  ARG A  36      21.828  -3.197   7.970  1.00  2.270          C  
ATOM    629  CD  ARG A  36      22.101  -2.373   9.197  1.00  2.270          C  
ATOM    630  NE  ARG A  36      22.463  -0.981   8.887  1.00  2.270          N  
ATOM    631  CZ  ARG A  36      23.716  -0.529   8.620  1.00  2.270          C  
ATOM    632  NH1 ARG A  36      24.747  -1.354   8.610  1.00  2.270          N  
ATOM    633  NH2 ARG A  36      23.905   0.757   8.368  1.00  2.270          N  
ATOM    634  H   ARG A  36      21.809  -3.145   4.913  1.00  1.900          H  
ATOM    635  HA  ARG A  36      20.079  -4.702   6.598  1.00  1.970          H  
ATOM    636 1HB  ARG A  36      20.841  -1.780   6.716  1.00  2.730          H  
ATOM    637 2HB  ARG A  36      19.794  -2.536   7.910  1.00  2.730          H  
ATOM    638 1HG  ARG A  36      21.676  -4.230   8.283  1.00  2.730          H  
ATOM    639 2HG  ARG A  36      22.697  -3.148   7.314  1.00  2.730          H  
ATOM    640 1HD  ARG A  36      21.200  -2.354   9.811  1.00  2.730          H  
ATOM    641 2HD  ARG A  36      22.905  -2.825   9.774  1.00  2.730          H  
ATOM    642  HE  ARG A  36      21.714  -0.300   8.889  1.00  2.730          H  
ATOM    643 1HH1 ARG A  36      24.619  -2.335   8.802  1.00  2.730          H  
ATOM    644 2HH1 ARG A  36      25.673  -1.003   8.409  1.00  2.730          H  
ATOM    645 1HH2 ARG A  36      23.122   1.395   8.375  1.00  2.730          H  
ATOM    646 2HH2 ARG A  36      24.832   1.103   8.168  1.00  2.730          H  
ATOM    647  N   GLY A  37      18.650  -2.431   4.719  1.00  1.630          N  
ATOM    648  CA  GLY A  37      17.410  -2.010   4.105  1.00  1.770          C  
ATOM    649  C   GLY A  37      16.719  -3.200   3.454  1.00  1.680          C  
ATOM    650  O   GLY A  37      15.532  -3.423   3.686  1.00  1.750          O  
ATOM    651  H   GLY A  37      19.513  -1.963   4.443  1.00  1.960          H  
ATOM    652 1HA  GLY A  37      16.757  -1.565   4.858  1.00  2.120          H  
ATOM    653 2HA  GLY A  37      17.620  -1.249   3.354  1.00  2.120          H  
ATOM    654  N   ASN A  38      17.456  -3.950   2.626  1.00  1.650          N  
ATOM    655  CA  ASN A  38      16.898  -5.096   1.916  1.00  1.770          C  
ATOM    656  C   ASN A  38      16.396  -6.160   2.877  1.00  1.560          C  
ATOM    657  O   ASN A  38      15.329  -6.734   2.651  1.00  1.610          O  
ATOM    658  CB  ASN A  38      17.937  -5.693   0.998  1.00  2.430          C  
ATOM    659  CG  ASN A  38      18.235  -4.829  -0.188  1.00  2.430          C  
ATOM    660  OD1 ASN A  38      17.440  -3.974  -0.610  1.00  2.430          O  
ATOM    661  ND2 ASN A  38      19.405  -5.033  -0.724  1.00  2.430          N  
ATOM    662  H   ASN A  38      18.428  -3.680   2.469  1.00  1.980          H  
ATOM    663  HA  ASN A  38      16.057  -4.768   1.320  1.00  2.120          H  
ATOM    664 1HB  ASN A  38      18.857  -5.852   1.556  1.00  2.920          H  
ATOM    665 2HB  ASN A  38      17.594  -6.666   0.650  1.00  2.920          H  
ATOM    666 1HD2 ASN A  38      19.721  -4.474  -1.516  1.00  2.920          H  
ATOM    667 2HD2 ASN A  38      20.018  -5.722  -0.345  1.00  2.920          H  
ATOM    668  N   LEU A  39      17.115  -6.397   3.973  1.00  1.440          N  
ATOM    669  CA  LEU A  39      16.663  -7.387   4.931  1.00  1.430          C  
ATOM    670  C   LEU A  39      15.341  -6.959   5.539  1.00  1.280          C  
ATOM    671  O   LEU A  39      14.412  -7.764   5.623  1.00  1.260          O  
ATOM    672  CB  LEU A  39      17.711  -7.570   6.027  1.00  2.010          C  
ATOM    673  CG  LEU A  39      19.043  -8.245   5.620  1.00  2.010          C  
ATOM    674  CD1 LEU A  39      20.032  -8.107   6.763  1.00  2.010          C  
ATOM    675  CD2 LEU A  39      18.818  -9.715   5.305  1.00  2.010          C  
ATOM    676  H   LEU A  39      18.016  -5.919   4.096  1.00  1.730          H  
ATOM    677  HA  LEU A  39      16.495  -8.327   4.412  1.00  1.720          H  
ATOM    678 1HB  LEU A  39      17.948  -6.588   6.436  1.00  2.410          H  
ATOM    679 2HB  LEU A  39      17.273  -8.156   6.800  1.00  2.410          H  
ATOM    680  HG  LEU A  39      19.452  -7.753   4.751  1.00  2.410          H  
ATOM    681 1HD1 LEU A  39      20.979  -8.571   6.481  1.00  2.410          H  
ATOM    682 2HD1 LEU A  39      20.198  -7.054   6.973  1.00  2.410          H  
ATOM    683 3HD1 LEU A  39      19.638  -8.596   7.650  1.00  2.410          H  
ATOM    684 1HD2 LEU A  39      19.770 -10.171   5.031  1.00  2.410          H  
ATOM    685 2HD2 LEU A  39      18.413 -10.218   6.184  1.00  2.410          H  
ATOM    686 3HD2 LEU A  39      18.125  -9.827   4.479  1.00  2.410          H  
ATOM    687  N   GLN A  40      15.221  -5.661   5.869  1.00  1.300          N  
ATOM    688  CA  GLN A  40      13.985  -5.138   6.434  1.00  1.390          C  
ATOM    689  C   GLN A  40      12.855  -5.281   5.431  1.00  1.310          C  
ATOM    690  O   GLN A  40      11.749  -5.670   5.808  1.00  1.330          O  
ATOM    691  CB  GLN A  40      14.178  -3.680   6.837  1.00  1.910          C  
ATOM    692  CG  GLN A  40      15.097  -3.499   8.035  1.00  1.910          C  
ATOM    693  CD  GLN A  40      15.455  -2.046   8.264  1.00  1.910          C  
ATOM    694  OE1 GLN A  40      15.193  -1.199   7.405  1.00  1.910          O  
ATOM    695  NE2 GLN A  40      16.056  -1.753   9.409  1.00  1.910          N  
ATOM    696  H   GLN A  40      16.042  -5.048   5.791  1.00  1.560          H  
ATOM    697  HA  GLN A  40      13.731  -5.712   7.309  1.00  1.670          H  
ATOM    698 1HB  GLN A  40      14.604  -3.131   6.004  1.00  2.290          H  
ATOM    699 2HB  GLN A  40      13.211  -3.233   7.067  1.00  2.290          H  
ATOM    700 1HG  GLN A  40      14.586  -3.867   8.922  1.00  2.290          H  
ATOM    701 2HG  GLN A  40      16.009  -4.062   7.878  1.00  2.290          H  
ATOM    702 1HE2 GLN A  40      16.318  -0.808   9.608  1.00  2.290          H  
ATOM    703 2HE2 GLN A  40      16.250  -2.474  10.074  1.00  2.290          H  
ATOM    704  N   ILE A  41      13.151  -5.046   4.155  1.00  1.340          N  
ATOM    705  CA  ILE A  41      12.175  -5.190   3.091  1.00  1.480          C  
ATOM    706  C   ILE A  41      11.678  -6.621   2.989  1.00  1.340          C  
ATOM    707  O   ILE A  41      10.473  -6.844   2.875  1.00  1.380          O  
ATOM    708  CB  ILE A  41      12.781  -4.730   1.744  1.00  2.020          C  
ATOM    709  CG1 ILE A  41      12.967  -3.175   1.774  1.00  2.020          C  
ATOM    710  CG2 ILE A  41      11.965  -5.209   0.575  1.00  2.020          C  
ATOM    711  CD1 ILE A  41      13.840  -2.587   0.660  1.00  2.020          C  
ATOM    712  H   ILE A  41      14.086  -4.685   3.938  1.00  1.610          H  
ATOM    713  HA  ILE A  41      11.327  -4.548   3.317  1.00  1.780          H  
ATOM    714  HB  ILE A  41      13.759  -5.153   1.649  1.00  2.420          H  
ATOM    715 1HG1 ILE A  41      11.983  -2.717   1.703  1.00  2.420          H  
ATOM    716 2HG1 ILE A  41      13.395  -2.903   2.729  1.00  2.420          H  
ATOM    717 1HG2 ILE A  41      12.442  -4.893  -0.337  1.00  2.420          H  
ATOM    718 2HG2 ILE A  41      11.888  -6.292   0.562  1.00  2.420          H  
ATOM    719 3HG2 ILE A  41      10.982  -4.775   0.663  1.00  2.420          H  
ATOM    720 1HD1 ILE A  41      13.893  -1.509   0.784  1.00  2.420          H  
ATOM    721 2HD1 ILE A  41      14.841  -2.996   0.713  1.00  2.420          H  
ATOM    722 3HD1 ILE A  41      13.420  -2.802  -0.304  1.00  2.420          H  
ATOM    723  N   TRP A  42      12.575  -7.598   3.012  1.00  1.290          N  
ATOM    724  CA  TRP A  42      12.101  -8.963   2.898  1.00  1.370          C  
ATOM    725  C   TRP A  42      11.312  -9.397   4.139  1.00  1.200          C  
ATOM    726  O   TRP A  42      10.338 -10.156   4.026  1.00  1.260          O  
ATOM    727  CB  TRP A  42      13.257  -9.908   2.602  1.00  1.890          C  
ATOM    728  CG  TRP A  42      13.907  -9.610   1.262  1.00  1.890          C  
ATOM    729  CD1 TRP A  42      15.217  -9.275   1.049  1.00  1.890          C  
ATOM    730  CD2 TRP A  42      13.268  -9.545  -0.045  1.00  1.890          C  
ATOM    731  NE1 TRP A  42      15.435  -9.040  -0.284  1.00  1.890          N  
ATOM    732  CE2 TRP A  42      14.256  -9.196  -0.962  1.00  1.890          C  
ATOM    733  CE3 TRP A  42      11.951  -9.746  -0.506  1.00  1.890          C  
ATOM    734  CZ2 TRP A  42      13.982  -9.051  -2.298  1.00  1.890          C  
ATOM    735  CZ3 TRP A  42      11.693  -9.587  -1.847  1.00  1.890          C  
ATOM    736  CH2 TRP A  42      12.674  -9.254  -2.714  1.00  1.890          C  
ATOM    737  H   TRP A  42      13.576  -7.372   3.049  1.00  1.550          H  
ATOM    738  HA  TRP A  42      11.418  -9.000   2.065  1.00  1.640          H  
ATOM    739 1HB  TRP A  42      14.018  -9.804   3.384  1.00  2.260          H  
ATOM    740 2HB  TRP A  42      12.912 -10.935   2.602  1.00  2.260          H  
ATOM    741  HD1 TRP A  42      15.979  -9.208   1.825  1.00  2.260          H  
ATOM    742  HE1 TRP A  42      16.319  -8.783  -0.698  1.00  2.260          H  
ATOM    743  HE3 TRP A  42      11.150 -10.021   0.169  1.00  2.260          H  
ATOM    744  HZ2 TRP A  42      14.753  -8.783  -3.015  1.00  2.260          H  
ATOM    745  HZ3 TRP A  42      10.681  -9.740  -2.204  1.00  2.260          H  
ATOM    746  HH2 TRP A  42      12.423  -9.146  -3.771  1.00  2.260          H  
ATOM    747  N   TRP A  43      11.695  -8.906   5.319  1.00  1.140          N  
ATOM    748  CA  TRP A  43      10.962  -9.229   6.533  1.00  1.220          C  
ATOM    749  C   TRP A  43       9.544  -8.651   6.422  1.00  1.130          C  
ATOM    750  O   TRP A  43       8.561  -9.327   6.758  1.00  1.190          O  
ATOM    751  CB  TRP A  43      11.707  -8.672   7.748  1.00  1.680          C  
ATOM    752  CG  TRP A  43      13.067  -9.333   7.957  1.00  1.680          C  
ATOM    753  CD1 TRP A  43      13.449 -10.575   7.531  1.00  1.680          C  
ATOM    754  CD2 TRP A  43      14.235  -8.767   8.608  1.00  1.680          C  
ATOM    755  NE1 TRP A  43      14.750 -10.815   7.878  1.00  1.680          N  
ATOM    756  CE2 TRP A  43      15.250  -9.724   8.526  1.00  1.680          C  
ATOM    757  CE3 TRP A  43      14.500  -7.545   9.229  1.00  1.680          C  
ATOM    758  CZ2 TRP A  43      16.507  -9.502   9.049  1.00  1.680          C  
ATOM    759  CZ3 TRP A  43      15.764  -7.318   9.743  1.00  1.680          C  
ATOM    760  CH2 TRP A  43      16.743  -8.273   9.655  1.00  1.680          C  
ATOM    761  H   TRP A  43      12.546  -8.333   5.377  1.00  1.370          H  
ATOM    762  HA  TRP A  43      10.873 -10.308   6.621  1.00  1.460          H  
ATOM    763 1HB  TRP A  43      11.864  -7.601   7.618  1.00  2.010          H  
ATOM    764 2HB  TRP A  43      11.106  -8.812   8.644  1.00  2.010          H  
ATOM    765  HD1 TRP A  43      12.823 -11.277   6.993  1.00  2.010          H  
ATOM    766  HE1 TRP A  43      15.263 -11.659   7.675  1.00  2.010          H  
ATOM    767  HE3 TRP A  43      13.728  -6.790   9.307  1.00  2.010          H  
ATOM    768  HZ2 TRP A  43      17.299 -10.247   8.985  1.00  2.010          H  
ATOM    769  HZ3 TRP A  43      15.959  -6.362  10.221  1.00  2.010          H  
ATOM    770  HH2 TRP A  43      17.728  -8.065  10.071  1.00  2.010          H  
ATOM    771  N   GLN A  44       9.442  -7.415   5.903  1.00  1.140          N  
ATOM    772  CA  GLN A  44       8.162  -6.760   5.692  1.00  1.300          C  
ATOM    773  C   GLN A  44       7.328  -7.530   4.679  1.00  1.210          C  
ATOM    774  O   GLN A  44       6.134  -7.719   4.896  1.00  1.280          O  
ATOM    775  CB  GLN A  44       8.362  -5.323   5.232  1.00  1.760          C  
ATOM    776  CG  GLN A  44       8.895  -4.385   6.291  1.00  1.760          C  
ATOM    777  CD  GLN A  44       9.278  -3.057   5.701  1.00  1.760          C  
ATOM    778  OE1 GLN A  44       9.309  -2.915   4.472  1.00  1.760          O  
ATOM    779  NE2 GLN A  44       9.567  -2.082   6.552  1.00  1.760          N  
ATOM    780  H   GLN A  44      10.298  -6.895   5.683  1.00  1.370          H  
ATOM    781  HA  GLN A  44       7.625  -6.749   6.638  1.00  1.560          H  
ATOM    782 1HB  GLN A  44       9.068  -5.314   4.411  1.00  2.110          H  
ATOM    783 2HB  GLN A  44       7.427  -4.919   4.871  1.00  2.110          H  
ATOM    784 1HG  GLN A  44       8.108  -4.210   7.017  1.00  2.110          H  
ATOM    785 2HG  GLN A  44       9.750  -4.818   6.787  1.00  2.110          H  
ATOM    786 1HE2 GLN A  44       9.826  -1.178   6.211  1.00  2.110          H  
ATOM    787 2HE2 GLN A  44       9.524  -2.248   7.538  1.00  2.110          H  
ATOM    788  N   LEU A  45       7.946  -8.064   3.614  1.00  1.200          N  
ATOM    789  CA  LEU A  45       7.167  -8.850   2.659  1.00  1.330          C  
ATOM    790  C   LEU A  45       6.472  -9.982   3.353  1.00  1.170          C  
ATOM    791  O   LEU A  45       5.267 -10.187   3.164  1.00  1.210          O  
ATOM    792  CB  LEU A  45       8.043  -9.463   1.551  1.00  1.810          C  
ATOM    793  CG  LEU A  45       7.323 -10.486   0.580  1.00  1.810          C  
ATOM    794  CD1 LEU A  45       6.187  -9.855  -0.140  1.00  1.810          C  
ATOM    795  CD2 LEU A  45       8.333 -10.984  -0.427  1.00  1.810          C  
ATOM    796  H   LEU A  45       8.929  -7.847   3.437  1.00  1.440          H  
ATOM    797  HA  LEU A  45       6.421  -8.206   2.212  1.00  1.600          H  
ATOM    798 1HB  LEU A  45       8.464  -8.676   0.958  1.00  2.170          H  
ATOM    799 2HB  LEU A  45       8.862  -9.994   2.020  1.00  2.170          H  
ATOM    800  HG  LEU A  45       6.933 -11.328   1.155  1.00  2.170          H  
ATOM    801 1HD1 LEU A  45       5.746 -10.597  -0.795  1.00  2.170          H  
ATOM    802 2HD1 LEU A  45       5.433  -9.494   0.554  1.00  2.170          H  
ATOM    803 3HD1 LEU A  45       6.550  -9.056  -0.715  1.00  2.170          H  
ATOM    804 1HD2 LEU A  45       7.858 -11.700  -1.102  1.00  2.170          H  
ATOM    805 2HD2 LEU A  45       8.708 -10.141  -1.001  1.00  2.170          H  
ATOM    806 3HD2 LEU A  45       9.158 -11.470   0.093  1.00  2.170          H  
ATOM    807  N   LYS A  46       7.210 -10.744   4.152  1.00  1.110          N  
ATOM    808  CA  LYS A  46       6.577 -11.866   4.812  1.00  1.170          C  
ATOM    809  C   LYS A  46       5.434 -11.410   5.719  1.00  1.040          C  
ATOM    810  O   LYS A  46       4.366 -12.027   5.708  1.00  1.110          O  
ATOM    811  CB  LYS A  46       7.608 -12.683   5.580  1.00  1.610          C  
ATOM    812  CG  LYS A  46       8.550 -13.466   4.656  1.00  1.610          C  
ATOM    813  CD  LYS A  46       9.580 -14.268   5.432  1.00  1.610          C  
ATOM    814  CE  LYS A  46      10.522 -15.003   4.491  1.00  1.610          C  
ATOM    815  NZ  LYS A  46      11.553 -15.788   5.231  1.00  1.610          N  
ATOM    816  H   LYS A  46       8.213 -10.539   4.260  1.00  1.330          H  
ATOM    817  HA  LYS A  46       6.148 -12.507   4.044  1.00  1.400          H  
ATOM    818 1HB  LYS A  46       8.217 -12.008   6.191  1.00  1.940          H  
ATOM    819 2HB  LYS A  46       7.107 -13.379   6.250  1.00  1.940          H  
ATOM    820 1HG  LYS A  46       7.962 -14.146   4.038  1.00  1.940          H  
ATOM    821 2HG  LYS A  46       9.068 -12.763   3.998  1.00  1.940          H  
ATOM    822 1HD  LYS A  46      10.158 -13.594   6.070  1.00  1.940          H  
ATOM    823 2HD  LYS A  46       9.071 -14.995   6.064  1.00  1.940          H  
ATOM    824 1HE  LYS A  46       9.943 -15.675   3.869  1.00  1.940          H  
ATOM    825 2HE  LYS A  46      11.025 -14.277   3.852  1.00  1.940          H  
ATOM    826 1HZ  LYS A  46      12.157 -16.259   4.572  1.00  1.940          H  
ATOM    827 2HZ  LYS A  46      12.104 -15.168   5.804  1.00  1.940          H  
ATOM    828 3HZ  LYS A  46      11.099 -16.472   5.819  1.00  1.940          H  
ATOM    829  N   ASN A  47       5.612 -10.305   6.449  1.00  0.990          N  
ATOM    830  CA  ASN A  47       4.553  -9.829   7.335  1.00  1.100          C  
ATOM    831  C   ASN A  47       3.309  -9.372   6.559  1.00  1.070          C  
ATOM    832  O   ASN A  47       2.178  -9.711   6.925  1.00  1.120          O  
ATOM    833  CB  ASN A  47       5.071  -8.679   8.171  1.00  1.500          C  
ATOM    834  CG  ASN A  47       6.066  -9.100   9.212  1.00  1.500          C  
ATOM    835  OD1 ASN A  47       6.160 -10.272   9.593  1.00  1.500          O  
ATOM    836  ND2 ASN A  47       6.827  -8.149   9.685  1.00  1.500          N  
ATOM    837  H   ASN A  47       6.531  -9.845   6.442  1.00  1.190          H  
ATOM    838  HA  ASN A  47       4.252 -10.652   7.985  1.00  1.320          H  
ATOM    839 1HB  ASN A  47       5.548  -7.953   7.513  1.00  1.800          H  
ATOM    840 2HB  ASN A  47       4.235  -8.176   8.657  1.00  1.800          H  
ATOM    841 1HD2 ASN A  47       7.515  -8.360  10.378  1.00  1.800          H  
ATOM    842 2HD2 ASN A  47       6.724  -7.212   9.354  1.00  1.800          H  
ATOM    843  N   TRP A  48       3.519  -8.624   5.468  1.00  1.130          N  
ATOM    844  CA  TRP A  48       2.428  -8.111   4.645  1.00  1.340          C  
ATOM    845  C   TRP A  48       1.632  -9.216   4.009  1.00  1.240          C  
ATOM    846  O   TRP A  48       0.397  -9.206   4.030  1.00  1.330          O  
ATOM    847  CB  TRP A  48       2.984  -7.245   3.514  1.00  1.790          C  
ATOM    848  CG  TRP A  48       3.112  -5.819   3.801  1.00  1.790          C  
ATOM    849  CD1 TRP A  48       4.209  -5.123   4.179  1.00  1.790          C  
ATOM    850  CD2 TRP A  48       2.060  -4.861   3.649  1.00  1.790          C  
ATOM    851  NE1 TRP A  48       3.909  -3.794   4.288  1.00  1.790          N  
ATOM    852  CE2 TRP A  48       2.595  -3.615   3.960  1.00  1.790          C  
ATOM    853  CE3 TRP A  48       0.721  -4.959   3.266  1.00  1.790          C  
ATOM    854  CZ2 TRP A  48       1.837  -2.461   3.909  1.00  1.790          C  
ATOM    855  CZ3 TRP A  48      -0.040  -3.808   3.216  1.00  1.790          C  
ATOM    856  CH2 TRP A  48       0.503  -2.591   3.528  1.00  1.790          C  
ATOM    857  H   TRP A  48       4.481  -8.381   5.227  1.00  1.360          H  
ATOM    858  HA  TRP A  48       1.770  -7.515   5.274  1.00  1.610          H  
ATOM    859 1HB  TRP A  48       3.972  -7.619   3.231  1.00  2.150          H  
ATOM    860 2HB  TRP A  48       2.347  -7.345   2.654  1.00  2.150          H  
ATOM    861  HD1 TRP A  48       5.179  -5.555   4.368  1.00  2.150          H  
ATOM    862  HE1 TRP A  48       4.552  -3.065   4.558  1.00  2.150          H  
ATOM    863  HE3 TRP A  48       0.286  -5.927   3.017  1.00  2.150          H  
ATOM    864  HZ2 TRP A  48       2.251  -1.483   4.153  1.00  2.150          H  
ATOM    865  HZ3 TRP A  48      -1.082  -3.891   2.918  1.00  2.150          H  
ATOM    866  HH2 TRP A  48      -0.125  -1.708   3.478  1.00  2.150          H  
ATOM    867  N   LEU A  49       2.346 -10.178   3.452  1.00  1.190          N  
ATOM    868  CA  LEU A  49       1.722 -11.266   2.762  1.00  1.320          C  
ATOM    869  C   LEU A  49       0.981 -12.170   3.717  1.00  1.140          C  
ATOM    870  O   LEU A  49      -0.161 -12.543   3.438  1.00  1.210          O  
ATOM    871  CB  LEU A  49       2.791 -11.990   1.942  1.00  1.800          C  
ATOM    872  CG  LEU A  49       2.381 -13.189   1.129  1.00  1.800          C  
ATOM    873  CD1 LEU A  49       1.231 -12.840   0.188  1.00  1.800          C  
ATOM    874  CD2 LEU A  49       3.604 -13.602   0.297  1.00  1.800          C  
ATOM    875  H   LEU A  49       3.368 -10.121   3.470  1.00  1.430          H  
ATOM    876  HA  LEU A  49       0.996 -10.836   2.074  1.00  1.580          H  
ATOM    877 1HB  LEU A  49       3.258 -11.280   1.275  1.00  2.160          H  
ATOM    878 2HB  LEU A  49       3.559 -12.326   2.644  1.00  2.160          H  
ATOM    879  HG  LEU A  49       2.085 -14.000   1.777  1.00  2.160          H  
ATOM    880 1HD1 LEU A  49       0.987 -13.708  -0.402  1.00  2.160          H  
ATOM    881 2HD1 LEU A  49       0.347 -12.543   0.751  1.00  2.160          H  
ATOM    882 3HD1 LEU A  49       1.522 -12.045  -0.435  1.00  2.160          H  
ATOM    883 1HD2 LEU A  49       3.353 -14.454  -0.303  1.00  2.160          H  
ATOM    884 2HD2 LEU A  49       3.907 -12.779  -0.358  1.00  2.160          H  
ATOM    885 3HD2 LEU A  49       4.432 -13.854   0.961  1.00  2.160          H  
ATOM    886  N   GLN A  50       1.584 -12.514   4.856  1.00  1.040          N  
ATOM    887  CA  GLN A  50       0.881 -13.371   5.786  1.00  1.110          C  
ATOM    888  C   GLN A  50      -0.370 -12.693   6.301  1.00  1.030          C  
ATOM    889  O   GLN A  50      -1.402 -13.349   6.414  1.00  1.110          O  
ATOM    890  CB  GLN A  50       1.766 -13.769   6.960  1.00  1.530          C  
ATOM    891  CG  GLN A  50       2.881 -14.732   6.609  1.00  1.530          C  
ATOM    892  CD  GLN A  50       3.767 -14.994   7.790  1.00  1.530          C  
ATOM    893  OE1 GLN A  50       3.425 -14.611   8.914  1.00  1.530          O  
ATOM    894  NE2 GLN A  50       4.905 -15.635   7.562  1.00  1.530          N  
ATOM    895  H   GLN A  50       2.538 -12.205   5.064  1.00  1.250          H  
ATOM    896  HA  GLN A  50       0.581 -14.274   5.264  1.00  1.330          H  
ATOM    897 1HB  GLN A  50       2.232 -12.867   7.369  1.00  1.830          H  
ATOM    898 2HB  GLN A  50       1.156 -14.210   7.748  1.00  1.830          H  
ATOM    899 1HG  GLN A  50       2.455 -15.677   6.290  1.00  1.830          H  
ATOM    900 2HG  GLN A  50       3.483 -14.314   5.809  1.00  1.830          H  
ATOM    901 1HE2 GLN A  50       5.529 -15.831   8.320  1.00  1.830          H  
ATOM    902 2HE2 GLN A  50       5.145 -15.931   6.633  1.00  1.830          H  
ATOM    903  N   ASN A  51      -0.324 -11.386   6.580  1.00  1.040          N  
ATOM    904  CA  ASN A  51      -1.518 -10.744   7.093  1.00  1.190          C  
ATOM    905  C   ASN A  51      -2.648 -10.763   6.071  1.00  1.230          C  
ATOM    906  O   ASN A  51      -3.795 -11.047   6.428  1.00  1.330          O  
ATOM    907  CB  ASN A  51      -1.211  -9.328   7.518  1.00  1.610          C  
ATOM    908  CG  ASN A  51      -0.398  -9.262   8.782  1.00  1.610          C  
ATOM    909  OD1 ASN A  51      -0.337 -10.216   9.570  1.00  1.610          O  
ATOM    910  ND2 ASN A  51       0.235  -8.139   8.995  1.00  1.610          N  
ATOM    911  H   ASN A  51       0.550 -10.852   6.500  1.00  1.250          H  
ATOM    912  HA  ASN A  51      -1.861 -11.306   7.963  1.00  1.430          H  
ATOM    913 1HB  ASN A  51      -0.651  -8.832   6.718  1.00  1.930          H  
ATOM    914 2HB  ASN A  51      -2.141  -8.778   7.657  1.00  1.930          H  
ATOM    915 1HD2 ASN A  51       0.795  -8.031   9.813  1.00  1.930          H  
ATOM    916 2HD2 ASN A  51       0.167  -7.393   8.334  1.00  1.930          H  
ATOM    917  N   GLN A  52      -2.331 -10.528   4.789  1.00  1.290          N  
ATOM    918  CA  GLN A  52      -3.376 -10.536   3.771  1.00  1.530          C  
ATOM    919  C   GLN A  52      -3.990 -11.925   3.629  1.00  1.510          C  
ATOM    920  O   GLN A  52      -5.214 -12.064   3.515  1.00  1.740          O  
ATOM    921  CB  GLN A  52      -2.800 -10.121   2.416  1.00  2.050          C  
ATOM    922  CG  GLN A  52      -2.385  -8.668   2.303  1.00  2.050          C  
ATOM    923  CD  GLN A  52      -1.698  -8.392   0.983  1.00  2.050          C  
ATOM    924  OE1 GLN A  52      -1.313  -9.332   0.277  1.00  2.050          O  
ATOM    925  NE2 GLN A  52      -1.542  -7.119   0.648  1.00  2.050          N  
ATOM    926  H   GLN A  52      -1.369 -10.272   4.539  1.00  1.550          H  
ATOM    927  HA  GLN A  52      -4.157  -9.839   4.069  1.00  1.840          H  
ATOM    928 1HB  GLN A  52      -1.922 -10.738   2.200  1.00  2.460          H  
ATOM    929 2HB  GLN A  52      -3.537 -10.316   1.646  1.00  2.460          H  
ATOM    930 1HG  GLN A  52      -3.278  -8.049   2.355  1.00  2.460          H  
ATOM    931 2HG  GLN A  52      -1.715  -8.410   3.112  1.00  2.460          H  
ATOM    932 1HE2 GLN A  52      -1.096  -6.878  -0.212  1.00  2.460          H  
ATOM    933 2HE2 GLN A  52      -1.886  -6.399   1.250  1.00  2.460          H  
ATOM    934  N   LEU A  53      -3.142 -12.952   3.662  1.00  1.330          N  
ATOM    935  CA  LEU A  53      -3.583 -14.325   3.528  1.00  1.440          C  
ATOM    936  C   LEU A  53      -4.461 -14.733   4.698  1.00  1.300          C  
ATOM    937  O   LEU A  53      -5.476 -15.413   4.522  1.00  1.420          O  
ATOM    938  CB  LEU A  53      -2.343 -15.204   3.450  1.00  1.970          C  
ATOM    939  CG  LEU A  53      -1.505 -15.032   2.170  1.00  1.970          C  
ATOM    940  CD1 LEU A  53      -0.195 -15.675   2.313  1.00  1.970          C  
ATOM    941  CD2 LEU A  53      -2.161 -15.679   1.059  1.00  1.970          C  
ATOM    942  H   LEU A  53      -2.135 -12.761   3.739  1.00  1.600          H  
ATOM    943  HA  LEU A  53      -4.170 -14.409   2.621  1.00  1.730          H  
ATOM    944 1HB  LEU A  53      -1.705 -14.965   4.297  1.00  2.370          H  
ATOM    945 2HB  LEU A  53      -2.649 -16.253   3.526  1.00  2.370          H  
ATOM    946  HG  LEU A  53      -1.363 -13.981   1.956  1.00  2.370          H  
ATOM    947 1HD1 LEU A  53       0.361 -15.549   1.390  1.00  2.370          H  
ATOM    948 2HD1 LEU A  53       0.360 -15.239   3.136  1.00  2.370          H  
ATOM    949 3HD1 LEU A  53      -0.368 -16.679   2.473  1.00  2.370          H  
ATOM    950 1HD2 LEU A  53      -1.502 -15.550   0.241  1.00  2.370          H  
ATOM    951 2HD2 LEU A  53      -2.286 -16.734   1.261  1.00  2.370          H  
ATOM    952 3HD2 LEU A  53      -3.115 -15.236   0.862  1.00  2.370          H  
ATOM    953  N   ILE A  54      -4.106 -14.292   5.902  1.00  1.160          N  
ATOM    954  CA  ILE A  54      -4.905 -14.618   7.070  1.00  1.200          C  
ATOM    955  C   ILE A  54      -6.279 -13.975   6.955  1.00  1.270          C  
ATOM    956  O   ILE A  54      -7.298 -14.646   7.128  1.00  1.380          O  
ATOM    957  CB  ILE A  54      -4.184 -14.183   8.361  1.00  1.660          C  
ATOM    958  CG1 ILE A  54      -2.931 -15.074   8.526  1.00  1.660          C  
ATOM    959  CG2 ILE A  54      -5.136 -14.294   9.583  1.00  1.660          C  
ATOM    960  CD1 ILE A  54      -1.913 -14.587   9.532  1.00  1.660          C  
ATOM    961  H   ILE A  54      -3.230 -13.769   6.009  1.00  1.390          H  
ATOM    962  HA  ILE A  54      -5.035 -15.698   7.103  1.00  1.440          H  
ATOM    963  HB  ILE A  54      -3.842 -13.151   8.252  1.00  2.000          H  
ATOM    964 1HG1 ILE A  54      -3.256 -16.067   8.825  1.00  2.000          H  
ATOM    965 2HG1 ILE A  54      -2.453 -15.155   7.570  1.00  2.000          H  
ATOM    966 1HG2 ILE A  54      -4.618 -13.988  10.485  1.00  2.000          H  
ATOM    967 2HG2 ILE A  54      -6.004 -13.649   9.448  1.00  2.000          H  
ATOM    968 3HG2 ILE A  54      -5.471 -15.326   9.691  1.00  2.000          H  
ATOM    969 1HD1 ILE A  54      -1.077 -15.285   9.557  1.00  2.000          H  
ATOM    970 2HD1 ILE A  54      -1.548 -13.601   9.229  1.00  2.000          H  
ATOM    971 3HD1 ILE A  54      -2.352 -14.521  10.521  1.00  2.000          H  
ATOM    972  N   GLN A  55      -6.315 -12.687   6.612  1.00  1.330          N  
ATOM    973  CA  GLN A  55      -7.561 -11.936   6.505  1.00  1.560          C  
ATOM    974  C   GLN A  55      -8.513 -12.539   5.482  1.00  1.670          C  
ATOM    975  O   GLN A  55      -9.726 -12.580   5.695  1.00  1.890          O  
ATOM    976  CB  GLN A  55      -7.249 -10.494   6.110  1.00  2.090          C  
ATOM    977  CG  GLN A  55      -6.567  -9.667   7.189  1.00  2.090          C  
ATOM    978  CD  GLN A  55      -6.068  -8.341   6.644  1.00  2.090          C  
ATOM    979  OE1 GLN A  55      -6.021  -8.154   5.422  1.00  2.090          O  
ATOM    980  NE2 GLN A  55      -5.696  -7.425   7.530  1.00  2.090          N  
ATOM    981  H   GLN A  55      -5.428 -12.192   6.459  1.00  1.600          H  
ATOM    982  HA  GLN A  55      -8.052 -11.948   7.478  1.00  1.870          H  
ATOM    983 1HB  GLN A  55      -6.595 -10.505   5.234  1.00  2.510          H  
ATOM    984 2HB  GLN A  55      -8.169  -9.989   5.823  1.00  2.510          H  
ATOM    985 1HG  GLN A  55      -7.294  -9.457   7.970  1.00  2.510          H  
ATOM    986 2HG  GLN A  55      -5.734 -10.215   7.607  1.00  2.510          H  
ATOM    987 1HE2 GLN A  55      -5.360  -6.535   7.219  1.00  2.510          H  
ATOM    988 2HE2 GLN A  55      -5.751  -7.620   8.511  1.00  2.510          H  
ATOM    989  N   GLN A  56      -7.962 -13.039   4.378  1.00  1.600          N  
ATOM    990  CA  GLN A  56      -8.755 -13.631   3.315  1.00  1.820          C  
ATOM    991  C   GLN A  56      -9.047 -15.133   3.477  1.00  1.840          C  
ATOM    992  O   GLN A  56      -9.698 -15.715   2.607  1.00  2.070          O  
ATOM    993  CB  GLN A  56      -8.080 -13.358   1.967  1.00  2.460          C  
ATOM    994  CG  GLN A  56      -8.058 -11.877   1.603  1.00  2.460          C  
ATOM    995  CD  GLN A  56      -7.366 -11.564   0.292  1.00  2.460          C  
ATOM    996  OE1 GLN A  56      -7.512 -12.265  -0.719  1.00  2.460          O  
ATOM    997  NE2 GLN A  56      -6.611 -10.471   0.302  1.00  2.460          N  
ATOM    998  H   GLN A  56      -6.950 -12.928   4.242  1.00  1.920          H  
ATOM    999  HA  GLN A  56      -9.717 -13.120   3.305  1.00  2.180          H  
ATOM   1000 1HB  GLN A  56      -7.043 -13.698   2.016  1.00  2.950          H  
ATOM   1001 2HB  GLN A  56      -8.580 -13.912   1.176  1.00  2.950          H  
ATOM   1002 1HG  GLN A  56      -9.084 -11.521   1.542  1.00  2.950          H  
ATOM   1003 2HG  GLN A  56      -7.528 -11.342   2.393  1.00  2.950          H  
ATOM   1004 1HE2 GLN A  56      -6.126 -10.185  -0.527  1.00  2.950          H  
ATOM   1005 2HE2 GLN A  56      -6.528  -9.930   1.144  1.00  2.950          H  
ATOM   1006  N   GLY A  57      -8.555 -15.773   4.553  1.00  1.670          N  
ATOM   1007  CA  GLY A  57      -8.782 -17.208   4.751  1.00  1.790          C  
ATOM   1008  C   GLY A  57      -7.986 -18.106   3.795  1.00  1.850          C  
ATOM   1009  O   GLY A  57      -8.447 -19.190   3.425  1.00  2.120          O  
ATOM   1010  H   GLY A  57      -8.057 -15.253   5.282  1.00  2.000          H  
ATOM   1011 1HA  GLY A  57      -8.514 -17.458   5.778  1.00  2.150          H  
ATOM   1012 2HA  GLY A  57      -9.843 -17.416   4.645  1.00  2.150          H  
ATOM   1013  N   LEU A  58      -6.821 -17.647   3.363  1.00  1.690          N  
ATOM   1014  CA  LEU A  58      -5.993 -18.362   2.402  1.00  1.820          C  
ATOM   1015  C   LEU A  58      -4.831 -19.132   3.014  1.00  1.810          C  
ATOM   1016  O   LEU A  58      -4.492 -18.959   4.188  1.00  1.670          O  
ATOM   1017  CB  LEU A  58      -5.502 -17.353   1.382  1.00  2.500          C  
ATOM   1018  CG  LEU A  58      -6.620 -16.584   0.619  1.00  2.500          C  
ATOM   1019  CD1 LEU A  58      -5.991 -15.552  -0.239  1.00  2.500          C  
ATOM   1020  CD2 LEU A  58      -7.454 -17.537  -0.234  1.00  2.500          C  
ATOM   1021  H   LEU A  58      -6.467 -16.760   3.728  1.00  2.030          H  
ATOM   1022  HA  LEU A  58      -6.612 -19.099   1.901  1.00  2.180          H  
ATOM   1023 1HB  LEU A  58      -4.904 -16.627   1.908  1.00  3.000          H  
ATOM   1024 2HB  LEU A  58      -4.874 -17.858   0.671  1.00  3.000          H  
ATOM   1025  HG  LEU A  58      -7.268 -16.096   1.328  1.00  3.000          H  
ATOM   1026 1HD1 LEU A  58      -6.763 -14.990  -0.770  1.00  3.000          H  
ATOM   1027 2HD1 LEU A  58      -5.426 -14.869   0.389  1.00  3.000          H  
ATOM   1028 3HD1 LEU A  58      -5.332 -16.030  -0.962  1.00  3.000          H  
ATOM   1029 1HD2 LEU A  58      -8.221 -16.963  -0.754  1.00  3.000          H  
ATOM   1030 2HD2 LEU A  58      -6.817 -18.036  -0.961  1.00  3.000          H  
ATOM   1031 3HD2 LEU A  58      -7.942 -18.280   0.389  1.00  3.000          H  
ATOM   1032  N   SER A  59      -4.276 -20.064   2.231  1.00  2.310          N  
ATOM   1033  CA  SER A  59      -3.119 -20.847   2.663  1.00  2.470          C  
ATOM   1034  C   SER A  59      -1.927 -19.923   2.825  1.00  2.510          C  
ATOM   1035  O   SER A  59      -1.840 -18.923   2.119  1.00  2.940          O  
ATOM   1036  CB  SER A  59      -2.807 -21.941   1.652  1.00  3.390          C  
ATOM   1037  OG  SER A  59      -3.847 -22.885   1.578  1.00  3.390          O  
ATOM   1038  H   SER A  59      -4.616 -20.176   1.269  1.00  2.770          H  
ATOM   1039  HA  SER A  59      -3.343 -21.303   3.627  1.00  2.960          H  
ATOM   1040 1HB  SER A  59      -2.658 -21.495   0.672  1.00  4.070          H  
ATOM   1041 2HB  SER A  59      -1.878 -22.436   1.929  1.00  4.070          H  
ATOM   1042  HG  SER A  59      -3.580 -23.531   0.913  1.00  4.070          H  
ATOM   1043  N   LEU A  60      -1.010 -20.206   3.753  1.00  2.620          N  
ATOM   1044  CA  LEU A  60       0.123 -19.295   3.844  1.00  3.050          C  
ATOM   1045  C   LEU A  60       1.200 -19.586   2.815  1.00  2.880          C  
ATOM   1046  O   LEU A  60       1.525 -20.745   2.550  1.00  3.210          O  
ATOM   1047  CB  LEU A  60       0.745 -19.264   5.246  1.00  4.100          C  
ATOM   1048  CG  LEU A  60      -0.159 -18.732   6.417  1.00  4.100          C  
ATOM   1049  CD1 LEU A  60       0.620 -18.834   7.721  1.00  4.100          C  
ATOM   1050  CD2 LEU A  60      -0.588 -17.264   6.169  1.00  4.100          C  
ATOM   1051  H   LEU A  60      -1.091 -21.020   4.347  1.00  3.140          H  
ATOM   1052  HA  LEU A  60      -0.246 -18.316   3.656  1.00  3.660          H  
ATOM   1053 1HB  LEU A  60       1.050 -20.276   5.504  1.00  4.920          H  
ATOM   1054 2HB  LEU A  60       1.642 -18.643   5.208  1.00  4.920          H  
ATOM   1055  HG  LEU A  60      -1.048 -19.357   6.504  1.00  4.920          H  
ATOM   1056 1HD1 LEU A  60      -0.003 -18.484   8.544  1.00  4.920          H  
ATOM   1057 2HD1 LEU A  60       0.901 -19.872   7.897  1.00  4.920          H  
ATOM   1058 3HD1 LEU A  60       1.518 -18.219   7.661  1.00  4.920          H  
ATOM   1059 1HD2 LEU A  60      -1.196 -16.945   7.001  1.00  4.920          H  
ATOM   1060 2HD2 LEU A  60       0.284 -16.629   6.095  1.00  4.920          H  
ATOM   1061 3HD2 LEU A  60      -1.170 -17.185   5.266  1.00  4.920          H  
ATOM   1062  N   MET A  61       1.774 -18.512   2.275  1.00  2.860          N  
ATOM   1063  CA  MET A  61       2.868 -18.565   1.320  1.00  3.080          C  
ATOM   1064  C   MET A  61       4.199 -18.477   2.051  1.00  3.060          C  
ATOM   1065  O   MET A  61       4.404 -17.534   2.815  1.00  3.590          O  
ATOM   1066  CB  MET A  61       2.680 -17.422   0.305  1.00  4.220          C  
ATOM   1067  CG  MET A  61       3.722 -17.292  -0.800  1.00  4.220          C  
ATOM   1068  SD  MET A  61       3.782 -18.668  -1.928  1.00  4.220          S  
ATOM   1069  CE  MET A  61       5.425 -18.469  -2.588  1.00  4.220          C  
ATOM   1070  H   MET A  61       1.424 -17.605   2.540  1.00  3.430          H  
ATOM   1071  HA  MET A  61       2.832 -19.522   0.801  1.00  3.700          H  
ATOM   1072 1HB  MET A  61       1.705 -17.521  -0.180  1.00  5.070          H  
ATOM   1073 2HB  MET A  61       2.667 -16.481   0.844  1.00  5.070          H  
ATOM   1074 1HG  MET A  61       3.457 -16.423  -1.392  1.00  5.070          H  
ATOM   1075 2HG  MET A  61       4.684 -17.119  -0.390  1.00  5.070          H  
ATOM   1076 1HE  MET A  61       5.617 -19.253  -3.320  1.00  5.070          H  
ATOM   1077 2HE  MET A  61       5.513 -17.498  -3.068  1.00  5.070          H  
ATOM   1078 3HE  MET A  61       6.156 -18.538  -1.786  1.00  5.070          H  
ATOM   1079  N   ILE A  62       5.082 -19.440   1.746  1.00  2.980          N  
ATOM   1080  CA  ILE A  62       6.438 -19.629   2.284  1.00  3.340          C  
ATOM   1081  C   ILE A  62       6.398 -20.308   3.650  1.00  3.470          C  
ATOM   1082  O   ILE A  62       6.817 -21.459   3.768  1.00  3.840          O  
ATOM   1083  OXT ILE A  62       6.296 -19.605   4.652  1.00  5.010          O  
ATOM   1084  CB  ILE A  62       7.251 -18.315   2.373  1.00  4.290          C  
ATOM   1085  CG1 ILE A  62       7.439 -17.747   0.958  1.00  4.290          C  
ATOM   1086  CG2 ILE A  62       8.631 -18.623   3.007  1.00  4.290          C  
ATOM   1087  CD1 ILE A  62       7.931 -16.308   0.894  1.00  4.290          C  
ATOM   1088  H   ILE A  62       4.734 -20.143   1.109  1.00  3.580          H  
ATOM   1089  HA  ILE A  62       6.977 -20.292   1.606  1.00  4.010          H  
ATOM   1090  HB  ILE A  62       6.748 -17.577   2.983  1.00  5.150          H  
ATOM   1091 1HG1 ILE A  62       8.151 -18.376   0.431  1.00  5.150          H  
ATOM   1092 2HG1 ILE A  62       6.513 -17.807   0.457  1.00  5.150          H  
ATOM   1093 1HG2 ILE A  62       9.217 -17.731   3.065  1.00  5.150          H  
ATOM   1094 2HG2 ILE A  62       8.512 -19.023   4.012  1.00  5.150          H  
ATOM   1095 3HG2 ILE A  62       9.150 -19.358   2.396  1.00  5.150          H  
ATOM   1096 1HD1 ILE A  62       8.020 -16.009  -0.150  1.00  5.150          H  
ATOM   1097 2HD1 ILE A  62       7.210 -15.663   1.398  1.00  5.150          H  
ATOM   1098 3HD1 ILE A  62       8.897 -16.216   1.373  1.00  5.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -356.611 35.565 257.487 -26.4256 7.76434 15.9054 124.331 -139.759 -0.46836 -3.61183 -100.665 -17.2743 -36.8286 -13.1499 -8.81172 -4.8063 0 9.5879 5.21339 36.0696 63.4088 -10.4225 8.22751 -7.93332 3.84257 53.6995 -105.666
MET:NtermProteinFull_1 -5.64023 0.58873 0.73755 -0.31842 0.06385 0.1739 0.9228 -0.93789 -0.00026 -0.00462 -0.28907 0.78875 0 0 0 0 0 0.08733 0.23403 2.62877 0 0 0 0.60916 0 0.68442 0.3288
PRO_2 -3.23926 0.82362 3.15823 -0.17848 0.05395 0.12611 2.05896 -1.36294 -0 -0 -1.38415 0.01025 0 0 0 0 0 0.00081 0.00235 0.18395 0 -0.81707 0 -2.4119 0.3605 0.90901 -1.70607
ARG_3 -5.39438 0.63234 5.66062 -0.55745 0.08531 0.31074 2.72689 -2.62482 -0.00032 -0.00484 -2.90226 0.42331 0 0 -0.62467 0 0 0.09009 0.23598 2.59043 0 -0.08104 0 -1.2888 1.29392 0.74229 1.31332
ARG_4 -5.98673 0.70763 5.39804 -0.78262 0.1531 0.53752 2.15255 -2.62656 -0 -0 -0.58991 0.33129 0 0 0 0 0 -0.03161 0.05631 2.71938 0 -0.08493 0 -1.2888 0.74341 0.63171 2.03977
GLN_5 -5.87589 0.37429 5.03188 -0.76462 0.0717 0.77295 2.7614 -2.61745 -0 -0 -1.99808 -0.8045 0 0 0 0 0 0.02441 0.01854 0 2.82558 -0.20293 0 -0.18838 -0.34849 0.28388 -0.63571
TRP_6 -12.7605 2.28289 5.70957 -0.85504 0.16195 0.37314 2.98951 -3.76425 -0 -0 -1.66894 -0.09602 0 0 0 0 0 0.16718 0.00507 0 3.82077 0.00934 0 1.6906 -0.27161 0.81847 -1.38788
ARG_7 -5.18425 0.29044 6.05775 -0.7316 0.10515 0.4767 2.16788 -2.83055 -0 -0 -1.48509 0.28983 0 0 0 0 0 -0.03968 0.03447 1.43843 0 -0.06452 0 -1.2888 -0.29345 0.89601 -0.16127
TRP_8 -6.26518 0.47785 4.33544 -0.70018 0.13782 0.37372 1.73706 -2.3875 -0 -0 -0.76624 -0.3568 0 0 0 0 0 -0.04779 0.01858 0 2.78222 0.06309 0 1.6906 -0.34622 0.44777 1.19426
THR_9 -5.10027 0.32186 5.30716 -0.12632 0.07825 0.07365 2.46964 -2.47115 -0 -0 -1.65926 -1.13818 0 0 0 0 0 -0.07712 0.00138 0.01347 0 -0.16526 2.30479 -1.0874 -0.35841 0.36958 -1.24358
ARG_10 -5.50342 0.38143 7.05713 -0.79496 0.11816 0.62033 3.94707 -3.12121 -0.05316 -0.24807 -4.37993 -0.17191 0 0 -1.63369 -0.46369 0 -0.09314 0.32636 2.21916 0 -0.17216 0 -1.2888 -0.32301 0.60835 -2.96915
MET_11 -9.53038 1.90431 3.2133 -0.39959 0.3031 0.02566 1.50762 -1.9928 -0.00023 -0.00073 -1.4247 -0.03233 0 0 0 0 0 0.21233 0.2325 1.60392 0 0.034 0 0.60916 -0.20906 1.34135 -2.60259
THR_12 -3.64878 0.29081 3.21756 -0.16171 0.08452 0.05507 2.04031 -1.66633 -0.00957 -0.03204 -2.14401 -0.2269 0 0 0 0 0 -0.01458 0.05361 0.2218 0 -0.07749 2.36576 -1.0874 -0.00582 1.06297 0.31779
LEU_13 -6.76933 1.29548 1.42954 -0.627 0.21089 0.1805 0.67072 -1.68682 -0.00029 -0.00096 -0.97079 0.22735 0 0 -0.62467 0 0 0.13005 0.11251 0.83362 0 -0.11264 0 0.18072 0.17301 0.61405 -4.73406
THR_14 -2.82756 0.24497 2.35153 -0.09172 0.0621 0.04115 0.96023 -1.25115 -0.01752 -0.14264 -0.35927 -1.19733 0 0 0 0 0 8.82229 0.00249 0.13885 0 0.04047 2.34278 -1.0874 1.62363 10.0113 19.6672
ARG_15 -4.3687 0.38954 2.88382 -0.75804 0.13086 0.51202 1.10659 -1.42451 -0.0168 -0.11943 -0.1182 0.27592 0 0 0 -0.17932 0 0.15791 0.02832 1.70973 0 0.03358 0 -1.2888 1.95858 9.8848 10.7979
ALA_16 -3.73684 0.27111 2.76003 -0.01923 0 0 1.78829 -1.67667 -0 -0 -2.51722 -0.22329 0 0 0 0 0 0.02765 0 0 0 0.17995 0 1.8394 0.59908 0.51821 -0.18954
HIS_17 -6.04324 0.46989 4.0936 -0.50332 0.10293 0.35953 0.9955 -2.19177 -0.0168 -0.11943 -1.18606 -0.56989 0 0 0 -0.17932 0 -0.06291 0.12654 0 2.83139 -0.46328 0 -0.45461 0.52567 0.46284 -1.82274
TYR_18 -7.54742 0.65775 5.1769 -0.60291 0.28259 0.34001 3.3308 -2.79469 -0 -0 -3.57705 -0.39707 0 0 0 0 0 0.01274 0.11598 0 3.9161 0.04938 9e-05 1.2797 0.62732 0.6936 1.56381
LYS_19 -3.82647 0.21024 3.90507 -0.30896 0.03123 0.14258 1.05535 -1.72517 -0 -0 -0.36123 -0.00184 0 0 0 0 0 -0.01426 0.00088 1.71165 0 -0.08385 0 -1.5107 0.00627 0.54236 -0.22685
ILE_20 -1.89184 0.2109 2.15412 -0.50861 0.39366 0.10621 0.30904 -1.01259 -0 -0 0.43935 -0.05199 0 0 0 0 0 -0.05997 0.01475 0.69806 0 -0.32292 0 0.73287 -0.30432 0.33271 1.23945
ASP_21 -3.43305 0.19028 3.89903 -0.10963 0.0027 0.33347 1.52619 -1.68647 -0.00387 -0.02649 -1.1554 -0.15597 0 0 0 -0.88052 0 -0.0521 0.00023 0 2.26576 -0.34552 0 -2.3716 -0.20203 0.46064 -1.74435
GLY_22 -2.91609 0.13826 3.27976 -6e-05 0 0 1.6989 -1.65535 -0.01879 -0.11294 -1.60222 -0.35619 0 0 0 0 0 -0.07668 0 0 0 -1.50904 0 0.83697 0.24061 0.29249 -1.76037
GLN_23 -8.41468 0.63114 6.5641 -0.46343 0.14794 0.39777 2.89597 -3.08641 -0.01931 -0.18224 -2.86824 -0.79413 0 0 0 -0.88052 0 0.03936 0.0197 0 3.55349 -0.08597 0 -0.18838 0.39096 0.4057 -1.93719
LEU_24 -7.83959 1.17527 1.8566 -0.47879 0.14571 0.08746 1.46848 -1.9942 -0.01025 -0.10042 -0.52629 0.30431 0 0 0 0 0 0.06547 0.19007 0.36593 0 -0.20046 0 0.18072 -0.13658 0.75696 -4.6896
CYS_25 -6.37358 0.42565 3.0002 -0.15249 0.07161 0.08173 1.52215 -1.86684 -0 -0 -2.15869 -1.24266 0 0 0 0 0 0.12374 0.2517 0.1929 0 -0.3277 0 3.6196 0.60109 0.59012 -1.64145
LEU_26 -7.7751 0.88876 1.27589 -0.45009 0.15265 0.0803 1.37232 -1.75645 -0.01992 -0.14246 0.59189 0.29069 0 0 0 0 0 -0.09655 0.12133 0.82026 0 -0.05551 0 0.18072 0.49121 0.49247 -3.53759
HIS_D_27 -4.84837 0.29042 4.91043 -0.56856 0.01207 0.40007 2.35841 -2.36668 -0.02996 -0.26133 -1.54273 -0.51086 0 0 0 -0.87962 0 -0.07402 0.06124 0 2.45571 -0.163 0 -0.45461 -0.00657 0.54932 -0.66867
TRP_28 -12.3391 2.33821 1.33557 -0.64847 0.10829 0.31531 1.16785 -2.49555 -0.00749 -0.02377 -0.49983 -0.40938 0 0 0 0 0 0.02243 0.00155 0 3.17759 -0.10758 0 1.6906 0.35966 0.77907 -5.23501
ARG_29 -4.92944 0.55746 5.04469 -0.46828 0.06934 0.28789 2.82431 -2.23447 -0 -0 -2.90703 -0.06422 0 0 0 -0.87962 0 0.23576 0.07474 2.24104 0 -0.07199 0 -1.2888 0.38421 1.53575 0.41135
PRO_30 -5.34415 0.93021 1.61836 -0.20543 0.0049 0.1472 0.11861 -0.83316 -0 -0 -0.2926 -0.01891 0 0 0 0 0 0.00613 0.02549 0.33225 0 -0.78227 0 -2.4119 0.10907 1.21902 -5.3772
ASN_31 -3.56301 0.16658 4.46087 -0.20661 0.02675 0.34606 2.31701 -1.9673 -0.01052 -0.12452 -2.73012 -0.81349 0 0 -1.63369 0 0 0.1696 0.02099 0 2.11761 -0.64269 0 -0.93687 0.39915 0.37648 -2.22771
SER_32 -3.30097 0.24702 3.98458 -0.02685 0 0.04711 1.88453 -1.7636 -0.01285 -0.08245 -0.68587 -1.09364 0 0 -1.53401 0 0 -0.01786 0.01798 1.07028 0 -0.22463 0.61374 -0.77834 0.53962 0.42066 -0.69555
GLU_33 -1.88227 0.07421 2.89384 -0.56755 0.20992 1.50898 1.23418 -1.21854 -0.04127 -0.2581 -1.41557 -3.13426 0 0 0 -0.46369 0 -0.03059 0.00123 0 3.2826 -0.11341 0 -2.7348 -0.28093 0.44558 -2.49043
ASN_34 -4.61659 0.2513 5.57933 -0.33346 0.09587 0.63784 2.75769 -2.66115 -0 -0 -2.58488 -0.64366 0 0 -1.56475 0 0 0.00649 0.0052 0 1.72561 -0.60836 0 -0.93687 -0.26143 0.38332 -2.76848
LEU_35 -4.47994 0.33831 3.98674 -0.70936 0.26677 0.31606 2.10527 -2.11418 -0 -0 -1.21109 0.06515 0 0 0 0 0 -0.03047 0.06777 0.91627 0 -0.21432 0 0.18072 -0.0499 0.42322 -0.14299
ARG_36 -3.9659 0.24922 4.21597 -0.73582 0.09732 0.4764 1.62095 -2.05924 -0 -0 -0.99743 0.27811 0 0 0 0 0 0.13284 0.0244 1.44087 0 -0.11573 0 -1.2888 -0.29157 0.39836 -0.52006
GLY_37 -4.48574 0.41038 4.92474 -5e-05 0 0 2.39774 -2.53073 -0.01288 -0.11427 -1.88183 -0.41919 0 0 -0.61348 0 0 -0.07518 0 0 0 0.32938 0 0.83697 0.26223 0.21942 -0.75249
ASN_38 -7.15324 0.45249 7.50402 -0.1806 0.02225 0.26413 3.56247 -3.74436 -0 -0 -3.05855 -0.31668 0 0 -0.58274 0 0 0.02277 0.02305 0 1.42483 0.42017 0 -0.93687 0.53775 0.21233 -1.52679
LEU_39 -7.39175 0.5352 5.1857 -0.47718 0.20979 0.10718 2.77213 -2.98009 -0 -0 -2.4596 0.22437 0 0 0 0 0 0.04349 0.04384 0.4254 0 -0.25808 0 0.18072 -0.0812 0.35207 -3.56802
GLN_40 -6.18686 0.51817 6.22705 -0.27012 0.05868 0.21973 2.75915 -3.06272 -0.01288 -0.11427 -2.645 -0.49158 0 0 0 0 0 0.09019 0.12718 0 2.74429 -0.15503 0 -0.18838 -0.28064 0.32643 -0.33663
ILE_41 -8.97407 1.07009 4.96522 -0.49884 0.34407 0.10051 3.16761 -3.08537 -0.01409 -0.13098 -2.53653 0.09758 0 0 0 0 0 -0.05558 0.12113 0.51747 0 -0.43002 0 0.73287 -0.12947 0.47497 -4.26342
TRP_42 -7.71675 0.55057 5.13703 -1.00999 0.36489 0.4409 2.59335 -2.90507 -0 -0 -2.11928 -0.35302 0 0 0 0 0 0.14638 0.16493 0 1.89528 0.11048 0 1.6906 -0.13881 0.61986 -0.52862
TRP_43 -7.00196 0.49763 5.34242 -0.72118 0.18124 0.43336 2.59863 -2.99608 -0 -0 -1.84963 -0.3939 0 0 0 0 0 0.11086 0.1198 0 2.88994 -0.05777 0 1.6906 -0.26175 0.45602 1.03824
GLN_44 -6.69677 0.56236 6.34591 -0.27425 0.06112 0.21726 2.88433 -3.22904 -0.02116 -0.17557 -2.8738 -0.51233 0 0 0 0 0 0.1067 0.12735 0 2.75593 -0.14564 0 -0.18838 -0.24797 0.41251 -0.89143
LEU_45 -8.91297 1.04698 4.894 -0.70951 0.24869 0.29371 2.64342 -3.20126 -0.00355 -0.0207 -2.53588 0.09672 0 0 0 0 0 -0.0127 0.23631 0.80513 0 -0.1805 0 0.18072 -0.07521 0.53419 -4.6724
LYS_46 -5.24869 0.28404 5.58299 -0.3078 0.03398 0.14087 2.28833 -2.61666 -0 -0 -2.02235 -0.02649 0 0 0 0 0 -0.0272 0.00682 1.71119 0 -0.01062 0 -1.5107 -0.15016 0.51882 -1.35362
ASN_47 -4.70041 0.17143 5.66116 -0.17389 0.01902 0.25266 2.42027 -2.76497 -0 -0 -1.91019 -0.28326 0 0 0 0 0 -0.01672 0.0301 0 1.46362 0.56447 0 -0.93687 -0.06578 0.31192 0.04256
TRP_48 -8.19685 0.53295 4.93859 -0.9308 0.02313 0.25119 2.37117 -2.89707 -0 -0 -2.19562 -0.45552 0 0 0 0 0 -0.02473 0.79403 0 2.69169 -0.22412 0 1.6906 0.13763 0.34041 -1.15332
LEU_49 -9.56784 0.97102 4.74193 -0.69776 0.24219 0.26366 2.99941 -3.22145 -0.02041 -0.2033 -2.36265 0.11324 0 0 0 0 0 0.02707 0.20265 0.81967 0 -0.217 0 0.18072 -0.05259 0.6674 -5.11404
GLN_50 -6.27943 0.45319 5.64474 -0.27798 0.03569 0.21255 2.70964 -2.92673 -0.00935 -0.10849 -2.6512 -0.5262 0 0 0 0 0 -0.04207 0.01077 0 2.95159 -0.13462 0 -0.18838 -0.17602 0.62282 -0.67945
ASN_51 -5.17853 0.30528 5.95033 -0.17701 0.02866 0.26127 2.61345 -2.88478 -0 -0 -2.33545 -0.29376 0 0 0 0 0 -0.00808 0.00445 0 1.42068 0.48703 0 -0.93687 -0.06282 0.3364 -0.46975
GLN_52 -7.33896 0.33115 6.11548 -0.26709 0.04747 0.20179 2.87874 -3.2051 -0.02772 -0.29583 -2.34802 -0.47089 0 0 0 0 0 -0.02282 0.01999 0 2.71116 -0.06923 0 -0.18838 -0.02427 0.22319 -1.72935
LEU_53 -11.3507 1.61623 5.44109 -0.50612 0.28688 0.11623 4.08934 -3.79943 -0 -0 -2.81564 0.25969 0 0 0 0 0 0.03521 0.19042 0.34059 0 -0.2831 0 0.18072 -0.26204 0.63183 -5.82884
ILE_54 -4.84717 0.41582 4.42187 -0.49336 0.29744 0.09731 2.04772 -2.33777 -0 -0 -1.7114 0.07311 0 0 0 0 0 -0.06415 0.08376 0.50046 0 -0.47416 0 0.73287 -0.11647 0.72343 -0.6507
GLN_55 -3.67643 0.22006 3.87608 -0.27292 0.05933 0.2203 1.52521 -1.84429 -0.01439 -0.13712 -1.07124 -0.46505 0 0 0 0 0 -0.05289 0.1538 0 2.77789 -0.1822 0 -0.18838 -0.11908 0.30975 1.11843
GLN_56 -4.72532 0.34874 3.69437 -0.29592 0.05361 0.26947 1.24884 -1.93809 -0 -0 -1.08479 -0.59961 0 0 0 0 0 -0.07651 0.00182 0 2.92747 -0.21298 0 -0.18838 -0.48446 0.40837 -0.65337
GLY_57 -1.82481 0.05949 2.33931 -4e-05 0 0 0.99133 -1.15967 -0 -0 -1.08318 -0.38863 0 0 0 0 0 -0.10815 0 0 0 -1.10652 0 0.83697 -0.67112 0.38447 -1.73056
LEU_58 -6.70082 0.57971 3.18712 -0.47479 0.31099 0.07843 1.46746 -2.14598 -0 -0 -1.73011 0.28442 0 0 0 0 0 -0.02411 0.01676 0.3694 0 -0.26675 0 0.18072 -0.3638 0.42018 -4.81116
SER_59 -2.99732 0.22152 3.17458 -0.02547 0 0.02143 1.34805 -1.49923 -0.02778 -0.17814 -1.51475 -0.09077 0 0 0 0 0 -0.01766 0.00984 0.50839 0 -0.11059 0.60035 -0.77834 -0.30415 0.56819 -1.09186
LEU_60 -3.68383 0.52007 0.69827 -0.45513 0.26468 0.07459 0.31847 -0.91633 -0.00263 -0.00738 0.10533 0.26392 0 0 0 0 0 -0.02299 0.03094 0.60111 0 -0.25005 0 0.18072 -0.50873 0.52515 -2.26382
MET_61 -6.3555 0.76946 2.78282 -0.44106 0.03374 0.05886 0.97729 -1.31935 -0.0024 -0.03621 -0.09926 -0.2741 0 0 0 0 0 -0.05851 0.1058 2.57872 0 0.24142 0 0.60916 -0.23972 0.76529 0.09645
ILE:CtermProteinFull_62 -2.25603 0.40265 1.16521 -0.57104 0.49384 0.24291 0.08615 -0.62123 -0.00996 -0.10207 0.05396 -1.1059 0 0 0 0 0 0 0.08356 0.80102 0 0 0 0.73287 -0.01633 0.94922 0.32884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700667 DOMAINID 691037 MODEL 4 NSsAB
MODEL     4
REMARK    Rerank model04.pdb score: 24.330
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.327553
REMARK    SCORE         fa_elec:         -87.882
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -121.631
REMARK    SCORE        hbond_sc:          -1.580
REMARK    SCORE     lk_ball_wtd:         -12.635
REMARK    SCORE     rama_prepro:          -2.143
REMARK    SCORE     hbond_lr_bb:         -14.950
REMARK    SCORE           score:        -121.631
REMARK    SCORE          fa_dun:          85.442
REMARK    SCORE     hbond_sr_bb:         -26.542
REMARK    SCORE    fa_intra_rep:           0.714
REMARK    SCORE             ref:          25.640
REMARK    SCORE         p_aa_pp:         -11.366
REMARK    SCORE          fa_atr:        -354.429
REMARK    SCORE     hbond_bb_sc:         -12.875
REMARK    SCORE           omega:           0.855
REMARK    SCORE          fa_rep:          32.927
REMARK    SCORE          fa_sol:         204.341
REMARK    SCORE     cart_bonded:          36.885
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.967
ATOM      1  N   MET A   1       0.807   0.501  -0.573  1.00  6.840          N  
ATOM      2  CA  MET A   1       1.825   0.652   0.468  1.00  6.020          C  
ATOM      3  C   MET A   1       2.913   1.751   0.338  1.00  5.180          C  
ATOM      4  O   MET A   1       3.970   1.557   0.947  1.00  5.340          O  
ATOM      5  CB  MET A   1       2.558  -0.672   0.686  1.00  8.760          C  
ATOM      6  CG  MET A   1       3.493  -1.120  -0.459  1.00  8.760          C  
ATOM      7  SD  MET A   1       2.623  -1.648  -1.935  1.00  8.760          S  
ATOM      8  CE  MET A   1       1.984  -3.248  -1.405  1.00  8.760          C  
ATOM      9 1H   MET A   1       0.531  -0.471  -0.618  1.00  8.210          H  
ATOM     10 2H   MET A   1      -0.003   1.061  -0.318  1.00  8.210          H  
ATOM     11 3H   MET A   1       1.161   0.782  -1.472  1.00  8.210          H  
ATOM     12  HA  MET A   1       1.288   0.873   1.389  1.00  7.220          H  
ATOM     13 1HB  MET A   1       3.163  -0.620   1.583  1.00 10.510          H  
ATOM     14 2HB  MET A   1       1.818  -1.438   0.855  1.00 10.510          H  
ATOM     15 1HG  MET A   1       4.183  -0.321  -0.736  1.00 10.510          H  
ATOM     16 2HG  MET A   1       4.098  -1.955  -0.106  1.00 10.510          H  
ATOM     17 1HE  MET A   1       1.437  -3.710  -2.225  1.00 10.510          H  
ATOM     18 2HE  MET A   1       2.818  -3.898  -1.116  1.00 10.510          H  
ATOM     19 3HE  MET A   1       1.314  -3.134  -0.558  1.00 10.510          H  
ATOM     20  N   PRO A   2       2.761   2.863  -0.419  1.00  4.650          N  
ATOM     21  CA  PRO A   2       3.766   3.916  -0.540  1.00  4.170          C  
ATOM     22  C   PRO A   2       3.884   4.669   0.777  1.00  3.580          C  
ATOM     23  O   PRO A   2       2.902   4.734   1.524  1.00  3.510          O  
ATOM     24  CB  PRO A   2       3.194   4.816  -1.641  1.00  6.250          C  
ATOM     25  CG  PRO A   2       1.693   4.614  -1.551  1.00  6.250          C  
ATOM     26  CD  PRO A   2       1.511   3.162  -1.162  1.00  6.250          C  
ATOM     27  HA  PRO A   2       4.730   3.474  -0.834  1.00  5.000          H  
ATOM     28 1HB  PRO A   2       3.495   5.859  -1.475  1.00  7.510          H  
ATOM     29 2HB  PRO A   2       3.605   4.520  -2.617  1.00  7.510          H  
ATOM     30 1HG  PRO A   2       1.258   5.299  -0.807  1.00  7.510          H  
ATOM     31 2HG  PRO A   2       1.219   4.859  -2.512  1.00  7.510          H  
ATOM     32 1HD  PRO A   2       0.630   3.103  -0.514  1.00  7.510          H  
ATOM     33 2HD  PRO A   2       1.429   2.573  -2.086  1.00  7.510          H  
ATOM     34  N   ARG A   3       5.024   5.331   1.018  1.00  3.670          N  
ATOM     35  CA  ARG A   3       5.218   6.142   2.237  1.00  3.790          C  
ATOM     36  C   ARG A   3       4.086   7.145   2.513  1.00  3.400          C  
ATOM     37  O   ARG A   3       3.908   7.593   3.653  1.00  3.690          O  
ATOM     38  CB  ARG A   3       6.541   6.887   2.182  1.00  5.260          C  
ATOM     39  CG  ARG A   3       6.683   7.969   1.138  1.00  5.260          C  
ATOM     40  CD  ARG A   3       8.021   8.620   1.228  1.00  5.260          C  
ATOM     41  NE  ARG A   3       9.118   7.720   0.863  1.00  5.260          N  
ATOM     42  CZ  ARG A   3      10.430   8.017   0.983  1.00  5.260          C  
ATOM     43  NH1 ARG A   3      10.809   9.188   1.451  1.00  5.260          N  
ATOM     44  NH2 ARG A   3      11.340   7.138   0.627  1.00  5.260          N  
ATOM     45  H   ARG A   3       5.794   5.237   0.365  1.00  4.400          H  
ATOM     46  HA  ARG A   3       5.272   5.455   3.078  1.00  4.550          H  
ATOM     47 1HB  ARG A   3       6.715   7.360   3.132  1.00  6.310          H  
ATOM     48 2HB  ARG A   3       7.337   6.173   2.017  1.00  6.310          H  
ATOM     49 1HG  ARG A   3       6.569   7.545   0.142  1.00  6.310          H  
ATOM     50 2HG  ARG A   3       5.932   8.741   1.296  1.00  6.310          H  
ATOM     51 1HD  ARG A   3       8.045   9.478   0.558  1.00  6.310          H  
ATOM     52 2HD  ARG A   3       8.178   8.953   2.257  1.00  6.310          H  
ATOM     53  HE  ARG A   3       8.879   6.810   0.491  1.00  6.310          H  
ATOM     54 1HH1 ARG A   3      10.123   9.875   1.724  1.00  6.310          H  
ATOM     55 2HH1 ARG A   3      11.793   9.405   1.538  1.00  6.310          H  
ATOM     56 1HH2 ARG A   3      11.061   6.236   0.261  1.00  6.310          H  
ATOM     57 2HH2 ARG A   3      12.319   7.375   0.719  1.00  6.310          H  
ATOM     58  N   ARG A   4       3.358   7.520   1.455  1.00  3.150          N  
ATOM     59  CA  ARG A   4       2.232   8.449   1.476  1.00  3.340          C  
ATOM     60  C   ARG A   4       1.065   7.894   2.293  1.00  3.450          C  
ATOM     61  O   ARG A   4       0.312   8.650   2.912  1.00  3.910          O  
ATOM     62  CB  ARG A   4       1.760   8.748   0.065  1.00  4.600          C  
ATOM     63  CG  ARG A   4       2.712   9.602  -0.760  1.00  4.600          C  
ATOM     64  CD  ARG A   4       2.076  10.104  -2.019  1.00  4.600          C  
ATOM     65  NE  ARG A   4       1.715   9.010  -2.932  1.00  4.600          N  
ATOM     66  CZ  ARG A   4       2.537   8.443  -3.850  1.00  4.600          C  
ATOM     67  NH1 ARG A   4       3.786   8.849  -3.981  1.00  4.600          N  
ATOM     68  NH2 ARG A   4       2.078   7.469  -4.620  1.00  4.600          N  
ATOM     69  H   ARG A   4       3.613   7.100   0.575  1.00  3.780          H  
ATOM     70  HA  ARG A   4       2.564   9.380   1.937  1.00  4.010          H  
ATOM     71 1HB  ARG A   4       1.612   7.811  -0.468  1.00  5.520          H  
ATOM     72 2HB  ARG A   4       0.798   9.257   0.105  1.00  5.520          H  
ATOM     73 1HG  ARG A   4       3.024  10.463  -0.169  1.00  5.520          H  
ATOM     74 2HG  ARG A   4       3.586   9.009  -1.023  1.00  5.520          H  
ATOM     75 1HD  ARG A   4       1.162  10.641  -1.760  1.00  5.520          H  
ATOM     76 2HD  ARG A   4       2.750  10.785  -2.533  1.00  5.520          H  
ATOM     77  HE  ARG A   4       0.764   8.663  -2.884  1.00  5.520          H  
ATOM     78 1HH1 ARG A   4       4.145   9.592  -3.401  1.00  5.520          H  
ATOM     79 2HH1 ARG A   4       4.389   8.419  -4.669  1.00  5.520          H  
ATOM     80 1HH2 ARG A   4       1.121   7.157  -4.524  1.00  5.520          H  
ATOM     81 2HH2 ARG A   4       2.679   7.039  -5.308  1.00  5.520          H  
ATOM     82  N   GLN A   5       0.898   6.567   2.234  1.00  3.530          N  
ATOM     83  CA  GLN A   5      -0.156   5.816   2.896  1.00  4.140          C  
ATOM     84  C   GLN A   5       0.192   5.632   4.344  1.00  3.660          C  
ATOM     85  O   GLN A   5      -0.654   5.737   5.232  1.00  4.090          O  
ATOM     86  CB  GLN A   5      -0.273   4.427   2.264  1.00  5.550          C  
ATOM     87  CG  GLN A   5      -1.328   3.526   2.856  1.00  5.550          C  
ATOM     88  CD  GLN A   5      -1.316   2.168   2.190  1.00  5.550          C  
ATOM     89  OE1 GLN A   5      -1.119   2.064   0.958  1.00  5.550          O  
ATOM     90  NE2 GLN A   5      -1.513   1.123   2.989  1.00  5.550          N  
ATOM     91  H   GLN A   5       1.575   6.011   1.712  1.00  4.240          H  
ATOM     92  HA  GLN A   5      -1.095   6.361   2.817  1.00  4.970          H  
ATOM     93 1HB  GLN A   5      -0.477   4.537   1.204  1.00  6.660          H  
ATOM     94 2HB  GLN A   5       0.681   3.903   2.357  1.00  6.660          H  
ATOM     95 1HG  GLN A   5      -1.122   3.378   3.918  1.00  6.660          H  
ATOM     96 2HG  GLN A   5      -2.310   3.978   2.721  1.00  6.660          H  
ATOM     97 1HE2 GLN A   5      -1.521   0.193   2.623  1.00  6.660          H  
ATOM     98 2HE2 GLN A   5      -1.665   1.269   3.970  1.00  6.660          H  
ATOM     99  N   TRP A   6       1.456   5.325   4.559  1.00  3.220          N  
ATOM    100  CA  TRP A   6       1.951   5.026   5.883  1.00  3.160          C  
ATOM    101  C   TRP A   6       2.295   6.249   6.716  1.00  2.760          C  
ATOM    102  O   TRP A   6       2.315   6.159   7.944  1.00  3.270          O  
ATOM    103  CB  TRP A   6       3.184   4.208   5.767  1.00  4.450          C  
ATOM    104  CG  TRP A   6       2.996   2.960   5.088  1.00  4.450          C  
ATOM    105  CD1 TRP A   6       3.515   2.680   3.903  1.00  4.450          C  
ATOM    106  CD2 TRP A   6       2.262   1.788   5.491  1.00  4.450          C  
ATOM    107  NE1 TRP A   6       3.198   1.455   3.531  1.00  4.450          N  
ATOM    108  CE2 TRP A   6       2.418   0.876   4.479  1.00  4.450          C  
ATOM    109  CE3 TRP A   6       1.513   1.449   6.620  1.00  4.450          C  
ATOM    110  CZ2 TRP A   6       1.853  -0.377   4.526  1.00  4.450          C  
ATOM    111  CZ3 TRP A   6       0.948   0.187   6.682  1.00  4.450          C  
ATOM    112  CH2 TRP A   6       1.113  -0.705   5.655  1.00  4.450          C  
ATOM    113  H   TRP A   6       2.071   5.256   3.742  1.00  3.860          H  
ATOM    114  HA  TRP A   6       1.184   4.458   6.406  1.00  3.790          H  
ATOM    115 1HB  TRP A   6       3.881   4.773   5.178  1.00  5.340          H  
ATOM    116 2HB  TRP A   6       3.613   4.032   6.746  1.00  5.340          H  
ATOM    117  HD1 TRP A   6       4.131   3.350   3.315  1.00  5.340          H  
ATOM    118  HE1 TRP A   6       3.534   1.080   2.638  1.00  5.340          H  
ATOM    119  HE3 TRP A   6       1.383   2.152   7.440  1.00  5.340          H  
ATOM    120  HZ2 TRP A   6       1.980  -1.093   3.730  1.00  5.340          H  
ATOM    121  HZ3 TRP A   6       0.372  -0.080   7.570  1.00  5.340          H  
ATOM    122  HH2 TRP A   6       0.660  -1.692   5.733  1.00  5.340          H  
ATOM    123  N   ARG A   7       2.539   7.390   6.056  1.00  2.400          N  
ATOM    124  CA  ARG A   7       2.960   8.632   6.684  1.00  2.620          C  
ATOM    125  C   ARG A   7       4.343   8.483   7.324  1.00  2.280          C  
ATOM    126  O   ARG A   7       4.537   8.789   8.500  1.00  2.540          O  
ATOM    127  CB  ARG A   7       1.964   9.076   7.764  1.00  3.580          C  
ATOM    128  CG  ARG A   7       0.482   9.243   7.333  1.00  3.580          C  
ATOM    129  CD  ARG A   7       0.254  10.345   6.352  1.00  3.580          C  
ATOM    130  NE  ARG A   7      -1.176  10.716   6.312  1.00  3.580          N  
ATOM    131  CZ  ARG A   7      -2.123  10.291   5.423  1.00  3.580          C  
ATOM    132  NH1 ARG A   7      -1.849   9.491   4.402  1.00  3.580          N  
ATOM    133  NH2 ARG A   7      -3.374  10.706   5.592  1.00  3.580          N  
ATOM    134  H   ARG A   7       2.549   7.389   5.035  1.00  2.880          H  
ATOM    135  HA  ARG A   7       3.018   9.401   5.916  1.00  3.140          H  
ATOM    136 1HB  ARG A   7       1.989   8.412   8.616  1.00  4.300          H  
ATOM    137 2HB  ARG A   7       2.280  10.051   8.131  1.00  4.300          H  
ATOM    138 1HG  ARG A   7       0.142   8.315   6.866  1.00  4.300          H  
ATOM    139 2HG  ARG A   7      -0.125   9.441   8.213  1.00  4.300          H  
ATOM    140 1HD  ARG A   7       0.827  11.223   6.646  1.00  4.300          H  
ATOM    141 2HD  ARG A   7       0.564  10.022   5.358  1.00  4.300          H  
ATOM    142  HE  ARG A   7      -1.496  11.329   7.050  1.00  4.300          H  
ATOM    143 1HH1 ARG A   7      -0.896   9.166   4.192  1.00  4.300          H  
ATOM    144 2HH1 ARG A   7      -2.585   9.210   3.776  1.00  4.300          H  
ATOM    145 1HH2 ARG A   7      -3.605  11.318   6.363  1.00  4.300          H  
ATOM    146 2HH2 ARG A   7      -4.095  10.410   4.951  1.00  4.300          H  
ATOM    147  N   TRP A   8       5.310   8.002   6.527  1.00  2.430          N  
ATOM    148  CA  TRP A   8       6.678   7.841   7.039  1.00  2.930          C  
ATOM    149  C   TRP A   8       7.230   9.198   7.442  1.00  3.040          C  
ATOM    150  O   TRP A   8       7.004  10.199   6.761  1.00  3.500          O  
ATOM    151  CB  TRP A   8       7.667   7.292   5.999  1.00  3.900          C  
ATOM    152  CG  TRP A   8       7.468   5.901   5.512  1.00  3.900          C  
ATOM    153  CD1 TRP A   8       6.477   5.063   5.814  1.00  3.900          C  
ATOM    154  CD2 TRP A   8       8.320   5.185   4.575  1.00  3.900          C  
ATOM    155  NE1 TRP A   8       6.629   3.887   5.119  1.00  3.900          N  
ATOM    156  CE2 TRP A   8       7.745   3.954   4.370  1.00  3.900          C  
ATOM    157  CE3 TRP A   8       9.501   5.501   3.900  1.00  3.900          C  
ATOM    158  CZ2 TRP A   8       8.293   3.022   3.519  1.00  3.900          C  
ATOM    159  CZ3 TRP A   8      10.067   4.558   3.046  1.00  3.900          C  
ATOM    160  CH2 TRP A   8       9.476   3.351   2.863  1.00  3.900          C  
ATOM    161  H   TRP A   8       5.056   7.773   5.564  1.00  2.920          H  
ATOM    162  HA  TRP A   8       6.661   7.191   7.913  1.00  3.520          H  
ATOM    163 1HB  TRP A   8       7.706   7.964   5.150  1.00  4.680          H  
ATOM    164 2HB  TRP A   8       8.646   7.304   6.457  1.00  4.680          H  
ATOM    165  HD1 TRP A   8       5.667   5.286   6.500  1.00  4.680          H  
ATOM    166  HE1 TRP A   8       6.030   3.064   5.133  1.00  4.680          H  
ATOM    167  HE3 TRP A   8       9.963   6.456   4.037  1.00  4.680          H  
ATOM    168  HZ2 TRP A   8       7.822   2.058   3.356  1.00  4.680          H  
ATOM    169  HZ3 TRP A   8      10.991   4.811   2.526  1.00  4.680          H  
ATOM    170  HH2 TRP A   8       9.935   2.631   2.184  1.00  4.680          H  
ATOM    171  N   THR A   9       7.993   9.213   8.523  1.00  3.000          N  
ATOM    172  CA  THR A   9       8.636  10.413   9.029  1.00  3.200          C  
ATOM    173  C   THR A   9      10.083  10.428   8.587  1.00  2.480          C  
ATOM    174  O   THR A   9      10.552  11.346   7.906  1.00  2.690          O  
ATOM    175  CB  THR A   9       8.605  10.387  10.553  1.00  4.400          C  
ATOM    176  OG1 THR A   9       9.315   9.209  10.996  1.00  4.400          O  
ATOM    177  CG2 THR A   9       7.158  10.317  11.026  1.00  4.400          C  
ATOM    178  H   THR A   9       8.129   8.357   9.040  1.00  3.600          H  
ATOM    179  HA  THR A   9       8.128  11.295   8.641  1.00  3.840          H  
ATOM    180  HB  THR A   9       9.091  11.278  10.952  1.00  5.280          H  
ATOM    181  HG1 THR A   9       9.405   9.228  11.963  1.00  5.280          H  
ATOM    182 1HG2 THR A   9       7.129  10.284  12.113  1.00  5.280          H  
ATOM    183 2HG2 THR A   9       6.623  11.200  10.675  1.00  5.280          H  
ATOM    184 3HG2 THR A   9       6.674   9.426  10.626  1.00  5.280          H  
ATOM    185  N   ARG A  10      10.773   9.373   8.974  1.00  1.980          N  
ATOM    186  CA  ARG A  10      12.172   9.153   8.661  1.00  1.740          C  
ATOM    187  C   ARG A  10      12.320   7.722   8.167  1.00  1.320          C  
ATOM    188  O   ARG A  10      11.521   6.847   8.526  1.00  1.510          O  
ATOM    189  CB  ARG A  10      13.046   9.403   9.882  1.00  2.530          C  
ATOM    190  CG  ARG A  10      12.995  10.847  10.414  1.00  2.530          C  
ATOM    191  CD  ARG A  10      13.637  11.834   9.497  1.00  2.530          C  
ATOM    192  NE  ARG A  10      13.628  13.168  10.066  1.00  2.530          N  
ATOM    193  CZ  ARG A  10      12.619  14.071   9.938  1.00  2.530          C  
ATOM    194  NH1 ARG A  10      11.510  13.793   9.258  1.00  2.530          N  
ATOM    195  NH2 ARG A  10      12.747  15.261  10.511  1.00  2.530          N  
ATOM    196  H   ARG A  10      10.282   8.709   9.565  1.00  2.380          H  
ATOM    197  HA  ARG A  10      12.472   9.817   7.852  1.00  2.090          H  
ATOM    198 1HB  ARG A  10      12.720   8.749  10.693  1.00  3.040          H  
ATOM    199 2HB  ARG A  10      14.080   9.154   9.653  1.00  3.040          H  
ATOM    200 1HG  ARG A  10      11.964  11.143  10.576  1.00  3.040          H  
ATOM    201 2HG  ARG A  10      13.524  10.887  11.364  1.00  3.040          H  
ATOM    202 1HD  ARG A  10      14.675  11.544   9.333  1.00  3.040          H  
ATOM    203 2HD  ARG A  10      13.123  11.868   8.544  1.00  3.040          H  
ATOM    204  HE  ARG A  10      14.441  13.448  10.599  1.00  3.040          H  
ATOM    205 1HH1 ARG A  10      11.360  12.879   8.796  1.00  3.040          H  
ATOM    206 2HH1 ARG A  10      10.784  14.487   9.182  1.00  3.040          H  
ATOM    207 1HH2 ARG A  10      13.584  15.485  11.033  1.00  3.040          H  
ATOM    208 2HH2 ARG A  10      12.009  15.945  10.429  1.00  3.040          H  
ATOM    209  N   MET A  11      13.298   7.494   7.297  1.00  1.390          N  
ATOM    210  CA  MET A  11      13.521   6.181   6.703  1.00  1.260          C  
ATOM    211  C   MET A  11      14.960   5.956   6.248  1.00  1.270          C  
ATOM    212  O   MET A  11      15.664   6.909   5.896  1.00  1.570          O  
ATOM    213  CB  MET A  11      12.543   6.046   5.541  1.00  1.820          C  
ATOM    214  CG  MET A  11      12.805   7.027   4.361  1.00  1.820          C  
ATOM    215  SD  MET A  11      12.492   8.817   4.731  1.00  1.820          S  
ATOM    216  CE  MET A  11      10.737   8.991   5.073  1.00  1.820          C  
ATOM    217  H   MET A  11      13.908   8.257   7.032  1.00  1.670          H  
ATOM    218  HA  MET A  11      13.305   5.420   7.451  1.00  1.510          H  
ATOM    219 1HB  MET A  11      12.601   5.030   5.144  1.00  2.180          H  
ATOM    220 2HB  MET A  11      11.532   6.190   5.903  1.00  2.180          H  
ATOM    221 1HG  MET A  11      13.841   6.939   4.098  1.00  2.180          H  
ATOM    222 2HG  MET A  11      12.221   6.745   3.497  1.00  2.180          H  
ATOM    223 1HE  MET A  11      10.513  10.036   5.304  1.00  2.180          H  
ATOM    224 2HE  MET A  11      10.153   8.682   4.216  1.00  2.180          H  
ATOM    225 3HE  MET A  11      10.484   8.391   5.927  1.00  2.180          H  
ATOM    226  N   THR A  12      15.378   4.693   6.194  1.00  1.440          N  
ATOM    227  CA  THR A  12      16.723   4.344   5.733  1.00  1.540          C  
ATOM    228  C   THR A  12      16.761   3.488   4.466  1.00  1.210          C  
ATOM    229  O   THR A  12      16.062   2.477   4.344  1.00  1.600          O  
ATOM    230  CB  THR A  12      17.510   3.609   6.853  1.00  2.120          C  
ATOM    231  OG1 THR A  12      17.627   4.466   8.002  1.00  2.120          O  
ATOM    232  CG2 THR A  12      18.926   3.222   6.377  1.00  2.120          C  
ATOM    233  H   THR A  12      14.758   3.946   6.525  1.00  1.730          H  
ATOM    234  HA  THR A  12      17.251   5.274   5.511  1.00  1.850          H  
ATOM    235  HB  THR A  12      16.962   2.708   7.141  1.00  2.540          H  
ATOM    236  HG1 THR A  12      17.949   3.938   8.740  1.00  2.540          H  
ATOM    237 1HG2 THR A  12      19.445   2.717   7.190  1.00  2.540          H  
ATOM    238 2HG2 THR A  12      18.881   2.550   5.522  1.00  2.540          H  
ATOM    239 3HG2 THR A  12      19.476   4.120   6.101  1.00  2.540          H  
ATOM    240  N   LEU A  13      17.601   3.904   3.517  1.00  1.170          N  
ATOM    241  CA  LEU A  13      17.838   3.187   2.255  1.00  1.260          C  
ATOM    242  C   LEU A  13      19.160   2.435   2.251  1.00  1.150          C  
ATOM    243  O   LEU A  13      20.197   3.003   2.610  1.00  1.640          O  
ATOM    244  CB  LEU A  13      17.854   4.165   1.064  1.00  1.730          C  
ATOM    245  CG  LEU A  13      18.269   3.605  -0.363  1.00  1.730          C  
ATOM    246  CD1 LEU A  13      17.254   2.584  -0.887  1.00  1.730          C  
ATOM    247  CD2 LEU A  13      18.354   4.776  -1.323  1.00  1.730          C  
ATOM    248  H   LEU A  13      18.108   4.762   3.700  1.00  1.400          H  
ATOM    249  HA  LEU A  13      17.031   2.468   2.113  1.00  1.510          H  
ATOM    250 1HB  LEU A  13      16.885   4.554   0.952  1.00  2.070          H  
ATOM    251 2HB  LEU A  13      18.525   4.986   1.304  1.00  2.070          H  
ATOM    252  HG  LEU A  13      19.243   3.117  -0.300  1.00  2.070          H  
ATOM    253 1HD1 LEU A  13      17.572   2.235  -1.863  1.00  2.070          H  
ATOM    254 2HD1 LEU A  13      17.191   1.746  -0.224  1.00  2.070          H  
ATOM    255 3HD1 LEU A  13      16.293   3.038  -0.971  1.00  2.070          H  
ATOM    256 1HD2 LEU A  13      18.652   4.419  -2.309  1.00  2.070          H  
ATOM    257 2HD2 LEU A  13      17.381   5.263  -1.393  1.00  2.070          H  
ATOM    258 3HD2 LEU A  13      19.092   5.490  -0.957  1.00  2.070          H  
ATOM    259  N   THR A  14      19.135   1.189   1.781  1.00  1.080          N  
ATOM    260  CA  THR A  14      20.357   0.407   1.617  1.00  1.180          C  
ATOM    261  C   THR A  14      20.432  -0.245   0.238  1.00  1.070          C  
ATOM    262  O   THR A  14      19.410  -0.603  -0.364  1.00  1.470          O  
ATOM    263  CB  THR A  14      20.503  -0.676   2.702  1.00  1.610          C  
ATOM    264  OG1 THR A  14      21.766  -1.333   2.536  1.00  1.610          O  
ATOM    265  CG2 THR A  14      19.386  -1.721   2.595  1.00  1.610          C  
ATOM    266  H   THR A  14      18.222   0.772   1.570  1.00  1.300          H  
ATOM    267  HA  THR A  14      21.210   1.079   1.707  1.00  1.420          H  
ATOM    268  HB  THR A  14      20.469  -0.203   3.683  1.00  1.930          H  
ATOM    269  HG1 THR A  14      22.002  -1.784   3.353  1.00  1.930          H  
ATOM    270 1HG2 THR A  14      19.522  -2.468   3.371  1.00  1.930          H  
ATOM    271 2HG2 THR A  14      18.418  -1.235   2.724  1.00  1.930          H  
ATOM    272 3HG2 THR A  14      19.410  -2.212   1.626  1.00  1.930          H  
ATOM    273  N   ARG A  15      21.661  -0.403  -0.260  1.00  1.190          N  
ATOM    274  CA  ARG A  15      21.917  -1.065  -1.536  1.00  1.330          C  
ATOM    275  C   ARG A  15      23.170  -1.926  -1.492  1.00  1.230          C  
ATOM    276  O   ARG A  15      24.140  -1.595  -0.807  1.00  1.780          O  
ATOM    277  CB  ARG A  15      22.065  -0.062  -2.684  1.00  1.810          C  
ATOM    278  CG  ARG A  15      22.288  -0.711  -4.097  1.00  1.810          C  
ATOM    279  CD  ARG A  15      22.250   0.252  -5.201  1.00  1.810          C  
ATOM    280  NE  ARG A  15      23.435   1.081  -5.241  1.00  1.810          N  
ATOM    281  CZ  ARG A  15      23.714   1.989  -6.202  1.00  1.810          C  
ATOM    282  NH1 ARG A  15      22.880   2.185  -7.206  1.00  1.810          N  
ATOM    283  NH2 ARG A  15      24.838   2.684  -6.135  1.00  1.810          N  
ATOM    284  H   ARG A  15      22.442  -0.086   0.298  1.00  1.430          H  
ATOM    285  HA  ARG A  15      21.071  -1.703  -1.750  1.00  1.600          H  
ATOM    286 1HB  ARG A  15      21.167   0.555  -2.737  1.00  2.170          H  
ATOM    287 2HB  ARG A  15      22.906   0.596  -2.485  1.00  2.170          H  
ATOM    288 1HG  ARG A  15      23.288  -1.139  -4.142  1.00  2.170          H  
ATOM    289 2HG  ARG A  15      21.561  -1.494  -4.285  1.00  2.170          H  
ATOM    290 1HD  ARG A  15      22.173  -0.291  -6.131  1.00  2.170          H  
ATOM    291 2HD  ARG A  15      21.387   0.897  -5.079  1.00  2.170          H  
ATOM    292  HE  ARG A  15      24.111   0.966  -4.496  1.00  2.170          H  
ATOM    293 1HH1 ARG A  15      22.020   1.663  -7.266  1.00  2.170          H  
ATOM    294 2HH1 ARG A  15      23.100   2.865  -7.919  1.00  2.170          H  
ATOM    295 1HH2 ARG A  15      25.480   2.536  -5.368  1.00  2.170          H  
ATOM    296 2HH2 ARG A  15      25.058   3.364  -6.848  1.00  2.170          H  
ATOM    297  N   ALA A  16      23.163  -3.002  -2.278  1.00  1.040          N  
ATOM    298  CA  ALA A  16      24.339  -3.849  -2.411  1.00  1.160          C  
ATOM    299  C   ALA A  16      24.435  -4.489  -3.788  1.00  1.160          C  
ATOM    300  O   ALA A  16      23.429  -4.753  -4.458  1.00  1.480          O  
ATOM    301  CB  ALA A  16      24.319  -4.944  -1.358  1.00  1.580          C  
ATOM    302  H   ALA A  16      22.287  -3.231  -2.754  1.00  1.250          H  
ATOM    303  HA  ALA A  16      25.221  -3.226  -2.264  1.00  1.390          H  
ATOM    304 1HB  ALA A  16      25.216  -5.557  -1.448  1.00  1.890          H  
ATOM    305 2HB  ALA A  16      24.280  -4.492  -0.367  1.00  1.890          H  
ATOM    306 3HB  ALA A  16      23.448  -5.567  -1.505  1.00  1.890          H  
ATOM    307  N   HIS A  17      25.676  -4.765  -4.195  1.00  1.530          N  
ATOM    308  CA  HIS A  17      25.950  -5.431  -5.462  1.00  1.710          C  
ATOM    309  C   HIS A  17      26.528  -6.808  -5.248  1.00  1.710          C  
ATOM    310  O   HIS A  17      27.485  -7.001  -4.490  1.00  2.230          O  
ATOM    311  CB  HIS A  17      26.913  -4.634  -6.343  1.00  2.320          C  
ATOM    312  CG  HIS A  17      27.176  -5.324  -7.657  1.00  2.320          C  
ATOM    313  ND1 HIS A  17      26.242  -5.378  -8.670  1.00  2.320          N  
ATOM    314  CD2 HIS A  17      28.257  -5.991  -8.109  1.00  2.320          C  
ATOM    315  CE1 HIS A  17      26.737  -6.057  -9.682  1.00  2.320          C  
ATOM    316  NE2 HIS A  17      27.962  -6.438  -9.371  1.00  2.320          N  
ATOM    317  H   HIS A  17      26.455  -4.513  -3.601  1.00  1.840          H  
ATOM    318  HA  HIS A  17      25.023  -5.566  -6.018  1.00  2.050          H  
ATOM    319 1HB  HIS A  17      26.506  -3.646  -6.540  1.00  2.790          H  
ATOM    320 2HB  HIS A  17      27.862  -4.506  -5.826  1.00  2.790          H  
ATOM    321  HD1 HIS A  17      25.490  -4.727  -8.784  1.00  2.790          H  
ATOM    322  HD2 HIS A  17      29.222  -6.207  -7.662  1.00  2.790          H  
ATOM    323  HE1 HIS A  17      26.142  -6.212 -10.581  1.00  2.790          H  
ATOM    324  N   TYR A  18      25.936  -7.757  -5.939  1.00  1.530          N  
ATOM    325  CA  TYR A  18      26.305  -9.144  -5.880  1.00  1.700          C  
ATOM    326  C   TYR A  18      27.055  -9.532  -7.147  1.00  1.820          C  
ATOM    327  O   TYR A  18      26.453  -9.719  -8.216  1.00  2.070          O  
ATOM    328  CB  TYR A  18      25.017  -9.929  -5.682  1.00  2.310          C  
ATOM    329  CG  TYR A  18      24.355  -9.576  -4.345  1.00  2.310          C  
ATOM    330  CD1 TYR A  18      23.611  -8.386  -4.207  1.00  2.310          C  
ATOM    331  CD2 TYR A  18      24.469 -10.429  -3.273  1.00  2.310          C  
ATOM    332  CE1 TYR A  18      23.040  -8.078  -3.019  1.00  2.310          C  
ATOM    333  CE2 TYR A  18      23.869 -10.106  -2.081  1.00  2.310          C  
ATOM    334  CZ  TYR A  18      23.174  -8.935  -1.953  1.00  2.310          C  
ATOM    335  OH  TYR A  18      22.577  -8.630  -0.774  1.00  2.310          O  
ATOM    336  H   TYR A  18      25.145  -7.487  -6.528  1.00  1.840          H  
ATOM    337  HA  TYR A  18      26.964  -9.298  -5.026  1.00  2.040          H  
ATOM    338 1HB  TYR A  18      24.321  -9.687  -6.486  1.00  2.770          H  
ATOM    339 2HB  TYR A  18      25.209 -11.004  -5.712  1.00  2.770          H  
ATOM    340  HD1 TYR A  18      23.489  -7.699  -5.042  1.00  2.770          H  
ATOM    341  HD2 TYR A  18      25.028 -11.359  -3.368  1.00  2.770          H  
ATOM    342  HE1 TYR A  18      22.479  -7.166  -2.918  1.00  2.770          H  
ATOM    343  HE2 TYR A  18      23.950 -10.780  -1.229  1.00  2.770          H  
ATOM    344  HH  TYR A  18      22.227  -9.449  -0.350  1.00  2.770          H  
ATOM    345  N   LYS A  19      28.386  -9.627  -7.015  1.00  2.070          N  
ATOM    346  CA  LYS A  19      29.309  -9.873  -8.132  1.00  2.350          C  
ATOM    347  C   LYS A  19      29.093 -11.202  -8.847  1.00  2.330          C  
ATOM    348  O   LYS A  19      29.260 -11.296 -10.061  1.00  2.520          O  
ATOM    349  CB  LYS A  19      30.756  -9.800  -7.646  1.00  3.180          C  
ATOM    350  CG  LYS A  19      31.225  -8.399  -7.279  1.00  3.180          C  
ATOM    351  CD  LYS A  19      32.671  -8.401  -6.791  1.00  3.180          C  
ATOM    352  CE  LYS A  19      33.140  -6.993  -6.425  1.00  3.180          C  
ATOM    353  NZ  LYS A  19      34.542  -6.987  -5.912  1.00  3.180          N  
ATOM    354  H   LYS A  19      28.771  -9.467  -6.091  1.00  2.480          H  
ATOM    355  HA  LYS A  19      29.157  -9.081  -8.868  1.00  2.820          H  
ATOM    356 1HB  LYS A  19      30.880 -10.440  -6.773  1.00  3.810          H  
ATOM    357 2HB  LYS A  19      31.416 -10.180  -8.425  1.00  3.810          H  
ATOM    358 1HG  LYS A  19      31.145  -7.758  -8.158  1.00  3.810          H  
ATOM    359 2HG  LYS A  19      30.581  -7.994  -6.498  1.00  3.810          H  
ATOM    360 1HD  LYS A  19      32.759  -9.043  -5.913  1.00  3.810          H  
ATOM    361 2HD  LYS A  19      33.317  -8.796  -7.575  1.00  3.810          H  
ATOM    362 1HE  LYS A  19      33.085  -6.359  -7.310  1.00  3.810          H  
ATOM    363 2HE  LYS A  19      32.482  -6.586  -5.658  1.00  3.810          H  
ATOM    364 1HZ  LYS A  19      34.813  -6.040  -5.683  1.00  3.810          H  
ATOM    365 2HZ  LYS A  19      34.603  -7.563  -5.084  1.00  3.810          H  
ATOM    366 3HZ  LYS A  19      35.164  -7.351  -6.620  1.00  3.810          H  
ATOM    367  N   ILE A  20      28.734 -12.232  -8.088  1.00  2.330          N  
ATOM    368  CA  ILE A  20      28.514 -13.563  -8.640  1.00  2.620          C  
ATOM    369  C   ILE A  20      27.325 -13.567  -9.585  1.00  2.360          C  
ATOM    370  O   ILE A  20      27.370 -14.153 -10.666  1.00  2.610          O  
ATOM    371  CB  ILE A  20      28.299 -14.604  -7.520  1.00  3.550          C  
ATOM    372  CG1 ILE A  20      29.623 -14.775  -6.732  1.00  3.550          C  
ATOM    373  CG2 ILE A  20      27.818 -15.951  -8.124  1.00  3.550          C  
ATOM    374  CD1 ILE A  20      29.491 -15.538  -5.426  1.00  3.550          C  
ATOM    375  H   ILE A  20      28.621 -12.082  -7.096  1.00  2.800          H  
ATOM    376  HA  ILE A  20      29.398 -13.850  -9.209  1.00  3.140          H  
ATOM    377  HB  ILE A  20      27.541 -14.241  -6.824  1.00  4.260          H  
ATOM    378 1HG1 ILE A  20      30.339 -15.299  -7.364  1.00  4.260          H  
ATOM    379 2HG1 ILE A  20      30.024 -13.790  -6.506  1.00  4.260          H  
ATOM    380 1HG2 ILE A  20      27.660 -16.679  -7.340  1.00  4.260          H  
ATOM    381 2HG2 ILE A  20      26.874 -15.816  -8.656  1.00  4.260          H  
ATOM    382 3HG2 ILE A  20      28.570 -16.325  -8.820  1.00  4.260          H  
ATOM    383 1HD1 ILE A  20      30.469 -15.600  -4.948  1.00  4.260          H  
ATOM    384 2HD1 ILE A  20      28.798 -15.015  -4.766  1.00  4.260          H  
ATOM    385 3HD1 ILE A  20      29.125 -16.542  -5.606  1.00  4.260          H  
ATOM    386  N   ASP A  21      26.255 -12.917  -9.146  1.00  1.990          N  
ATOM    387  CA  ASP A  21      25.002 -12.858  -9.872  1.00  1.880          C  
ATOM    388  C   ASP A  21      24.974 -11.732 -10.909  1.00  1.630          C  
ATOM    389  O   ASP A  21      24.284 -11.844 -11.926  1.00  1.650          O  
ATOM    390  CB  ASP A  21      23.890 -12.647  -8.856  1.00  2.680          C  
ATOM    391  CG  ASP A  21      23.814 -13.803  -7.870  1.00  2.680          C  
ATOM    392  OD1 ASP A  21      23.539 -14.917  -8.261  1.00  2.680          O  
ATOM    393  OD2 ASP A  21      24.094 -13.555  -6.718  1.00  2.680          O  
ATOM    394  H   ASP A  21      26.307 -12.496  -8.230  1.00  2.390          H  
ATOM    395  HA  ASP A  21      24.853 -13.807 -10.384  1.00  2.260          H  
ATOM    396 1HB  ASP A  21      24.071 -11.721  -8.310  1.00  3.210          H  
ATOM    397 2HB  ASP A  21      22.931 -12.545  -9.369  1.00  3.210          H  
ATOM    398  N   GLY A  22      25.713 -10.645 -10.662  1.00  1.600          N  
ATOM    399  CA  GLY A  22      25.699  -9.491 -11.554  1.00  1.690          C  
ATOM    400  C   GLY A  22      24.439  -8.673 -11.317  1.00  1.540          C  
ATOM    401  O   GLY A  22      23.854  -8.107 -12.243  1.00  1.770          O  
ATOM    402  H   GLY A  22      26.263 -10.583  -9.809  1.00  1.920          H  
ATOM    403 1HA  GLY A  22      26.584  -8.882 -11.362  1.00  2.030          H  
ATOM    404 2HA  GLY A  22      25.746  -9.824 -12.590  1.00  2.030          H  
ATOM    405  N   GLN A  23      23.990  -8.667 -10.065  1.00  1.350          N  
ATOM    406  CA  GLN A  23      22.760  -7.979  -9.693  1.00  1.370          C  
ATOM    407  C   GLN A  23      22.845  -7.052  -8.497  1.00  1.230          C  
ATOM    408  O   GLN A  23      23.647  -7.216  -7.581  1.00  1.030          O  
ATOM    409  CB  GLN A  23      21.654  -8.987  -9.388  1.00  1.910          C  
ATOM    410  CG  GLN A  23      21.186  -9.817 -10.543  1.00  1.910          C  
ATOM    411  CD  GLN A  23      20.066 -10.757 -10.120  1.00  1.910          C  
ATOM    412  OE1 GLN A  23      20.236 -11.551  -9.186  1.00  1.910          O  
ATOM    413  NE2 GLN A  23      18.929 -10.657 -10.781  1.00  1.910          N  
ATOM    414  H   GLN A  23      24.577  -9.125  -9.363  1.00  1.620          H  
ATOM    415  HA  GLN A  23      22.448  -7.378 -10.547  1.00  1.640          H  
ATOM    416 1HB  GLN A  23      22.023  -9.673  -8.650  1.00  2.290          H  
ATOM    417 2HB  GLN A  23      20.790  -8.472  -8.958  1.00  2.290          H  
ATOM    418 1HG  GLN A  23      20.814  -9.157 -11.329  1.00  2.290          H  
ATOM    419 2HG  GLN A  23      22.018 -10.415 -10.918  1.00  2.290          H  
ATOM    420 1HE2 GLN A  23      18.149 -11.238 -10.543  1.00  2.290          H  
ATOM    421 2HE2 GLN A  23      18.829  -9.970 -11.537  1.00  2.290          H  
ATOM    422  N   LEU A  24      21.951  -6.086  -8.508  1.00  1.420          N  
ATOM    423  CA  LEU A  24      21.734  -5.185  -7.393  1.00  1.340          C  
ATOM    424  C   LEU A  24      20.525  -5.582  -6.578  1.00  1.260          C  
ATOM    425  O   LEU A  24      19.564  -6.176  -7.086  1.00  1.540          O  
ATOM    426  CB  LEU A  24      21.496  -3.736  -7.848  1.00  1.910          C  
ATOM    427  CG  LEU A  24      22.586  -3.041  -8.633  1.00  1.910          C  
ATOM    428  CD1 LEU A  24      22.049  -1.700  -9.114  1.00  1.910          C  
ATOM    429  CD2 LEU A  24      23.810  -2.827  -7.721  1.00  1.910          C  
ATOM    430  H   LEU A  24      21.375  -5.995  -9.330  1.00  1.700          H  
ATOM    431  HA  LEU A  24      22.594  -5.229  -6.732  1.00  1.610          H  
ATOM    432 1HB  LEU A  24      20.594  -3.694  -8.427  1.00  2.290          H  
ATOM    433 2HB  LEU A  24      21.327  -3.141  -6.948  1.00  2.290          H  
ATOM    434  HG  LEU A  24      22.867  -3.643  -9.498  1.00  2.290          H  
ATOM    435 1HD1 LEU A  24      22.821  -1.182  -9.681  1.00  2.290          H  
ATOM    436 2HD1 LEU A  24      21.179  -1.867  -9.754  1.00  2.290          H  
ATOM    437 3HD1 LEU A  24      21.757  -1.094  -8.267  1.00  2.290          H  
ATOM    438 1HD2 LEU A  24      24.596  -2.316  -8.277  1.00  2.290          H  
ATOM    439 2HD2 LEU A  24      23.531  -2.226  -6.857  1.00  2.290          H  
ATOM    440 3HD2 LEU A  24      24.181  -3.777  -7.381  1.00  2.290          H  
ATOM    441  N   CYS A  25      20.568  -5.154  -5.331  1.00  1.050          N  
ATOM    442  CA  CYS A  25      19.466  -5.220  -4.397  1.00  1.190          C  
ATOM    443  C   CYS A  25      19.304  -3.938  -3.639  1.00  1.120          C  
ATOM    444  O   CYS A  25      20.256  -3.417  -3.063  1.00  0.850          O  
ATOM    445  CB  CYS A  25      19.669  -6.254  -3.338  1.00  1.610          C  
ATOM    446  SG  CYS A  25      18.323  -6.214  -2.128  1.00  1.610          S  
ATOM    447  H   CYS A  25      21.461  -4.773  -5.007  1.00  1.260          H  
ATOM    448  HA  CYS A  25      18.549  -5.430  -4.949  1.00  1.430          H  
ATOM    449 1HB  CYS A  25      19.733  -7.244  -3.783  1.00  1.930          H  
ATOM    450 2HB  CYS A  25      20.595  -6.047  -2.836  1.00  1.930          H  
ATOM    451  HG  CYS A  25      18.507  -4.938  -1.757  1.00  1.930          H  
ATOM    452  N   LEU A  26      18.088  -3.425  -3.623  1.00  1.420          N  
ATOM    453  CA  LEU A  26      17.779  -2.219  -2.891  1.00  1.390          C  
ATOM    454  C   LEU A  26      16.626  -2.439  -1.938  1.00  1.480          C  
ATOM    455  O   LEU A  26      15.695  -3.182  -2.249  1.00  1.870          O  
ATOM    456  CB  LEU A  26      17.399  -1.095  -3.865  1.00  1.960          C  
ATOM    457  CG  LEU A  26      18.534  -0.542  -4.747  1.00  1.960          C  
ATOM    458  CD1 LEU A  26      18.668  -1.343  -6.096  1.00  1.960          C  
ATOM    459  CD2 LEU A  26      18.260   0.923  -5.009  1.00  1.960          C  
ATOM    460  H   LEU A  26      17.352  -3.896  -4.130  1.00  1.700          H  
ATOM    461  HA  LEU A  26      18.649  -1.919  -2.314  1.00  1.670          H  
ATOM    462 1HB  LEU A  26      16.607  -1.452  -4.517  1.00  2.350          H  
ATOM    463 2HB  LEU A  26      17.003  -0.268  -3.278  1.00  2.350          H  
ATOM    464  HG  LEU A  26      19.455  -0.639  -4.213  1.00  2.350          H  
ATOM    465 1HD1 LEU A  26      19.483  -0.921  -6.682  1.00  2.350          H  
ATOM    466 2HD1 LEU A  26      18.878  -2.383  -5.921  1.00  2.350          H  
ATOM    467 3HD1 LEU A  26      17.740  -1.260  -6.662  1.00  2.350          H  
ATOM    468 1HD2 LEU A  26      19.061   1.345  -5.609  1.00  2.350          H  
ATOM    469 2HD2 LEU A  26      17.316   1.027  -5.547  1.00  2.350          H  
ATOM    470 3HD2 LEU A  26      18.199   1.455  -4.064  1.00  2.350          H  
ATOM    471  N   HIS A  27      16.662  -1.759  -0.799  1.00  1.200          N  
ATOM    472  CA  HIS A  27      15.491  -1.735   0.074  1.00  1.390          C  
ATOM    473  C   HIS A  27      15.440  -0.608   1.076  1.00  1.230          C  
ATOM    474  O   HIS A  27      16.428   0.076   1.356  1.00  0.980          O  
ATOM    475  CB  HIS A  27      15.181  -3.073   0.770  1.00  1.870          C  
ATOM    476  CG  HIS A  27      16.115  -3.735   1.665  1.00  1.870          C  
ATOM    477  ND1 HIS A  27      16.338  -3.353   2.972  1.00  1.870          N  
ATOM    478  CD2 HIS A  27      16.777  -4.880   1.489  1.00  1.870          C  
ATOM    479  CE1 HIS A  27      17.131  -4.236   3.545  1.00  1.870          C  
ATOM    480  NE2 HIS A  27      17.393  -5.173   2.669  1.00  1.870          N  
ATOM    481  H   HIS A  27      17.508  -1.218  -0.585  1.00  1.440          H  
ATOM    482  HA  HIS A  27      14.630  -1.562  -0.567  1.00  1.670          H  
ATOM    483 1HB  HIS A  27      14.278  -2.948   1.358  1.00  2.240          H  
ATOM    484 2HB  HIS A  27      14.956  -3.784   0.018  1.00  2.240          H  
ATOM    485  HD2 HIS A  27      16.788  -5.491   0.585  1.00  2.240          H  
ATOM    486  HE1 HIS A  27      17.483  -4.213   4.575  1.00  2.240          H  
ATOM    487  HE2 HIS A  27      17.954  -6.037   2.814  1.00  2.240          H  
ATOM    488  N   TRP A  28      14.241  -0.427   1.619  1.00  1.490          N  
ATOM    489  CA  TRP A  28      13.971   0.587   2.611  1.00  1.400          C  
ATOM    490  C   TRP A  28      13.405  -0.009   3.881  1.00  1.560          C  
ATOM    491  O   TRP A  28      12.702  -1.020   3.851  1.00  1.940          O  
ATOM    492  CB  TRP A  28      12.899   1.560   2.119  1.00  2.000          C  
ATOM    493  CG  TRP A  28      13.215   2.361   0.962  1.00  2.000          C  
ATOM    494  CD1 TRP A  28      13.022   1.994  -0.325  1.00  2.000          C  
ATOM    495  CD2 TRP A  28      13.745   3.694   0.930  1.00  2.000          C  
ATOM    496  NE1 TRP A  28      13.387   2.999  -1.159  1.00  2.000          N  
ATOM    497  CE2 TRP A  28      13.835   4.055  -0.411  1.00  2.000          C  
ATOM    498  CE3 TRP A  28      14.142   4.603   1.915  1.00  2.000          C  
ATOM    499  CZ2 TRP A  28      14.305   5.285  -0.808  1.00  2.000          C  
ATOM    500  CZ3 TRP A  28      14.620   5.844   1.511  1.00  2.000          C  
ATOM    501  CH2 TRP A  28      14.697   6.174   0.184  1.00  2.000          C  
ATOM    502  H   TRP A  28      13.488  -1.037   1.347  1.00  1.790          H  
ATOM    503  HA  TRP A  28      14.890   1.111   2.833  1.00  1.680          H  
ATOM    504 1HB  TRP A  28      12.032   0.999   1.842  1.00  2.400          H  
ATOM    505 2HB  TRP A  28      12.615   2.224   2.936  1.00  2.400          H  
ATOM    506  HD1 TRP A  28      12.625   1.041  -0.637  1.00  2.400          H  
ATOM    507  HE1 TRP A  28      13.336   2.973  -2.171  1.00  2.400          H  
ATOM    508  HE3 TRP A  28      14.088   4.342   2.972  1.00  2.400          H  
ATOM    509  HZ2 TRP A  28      14.378   5.565  -1.858  1.00  2.400          H  
ATOM    510  HZ3 TRP A  28      14.944   6.548   2.265  1.00  2.400          H  
ATOM    511  HH2 TRP A  28      15.081   7.154  -0.097  1.00  2.400          H  
ATOM    512  N   ARG A  29      13.683   0.655   4.988  1.00  1.400          N  
ATOM    513  CA  ARG A  29      13.045   0.334   6.251  1.00  1.740          C  
ATOM    514  C   ARG A  29      12.762   1.663   6.973  1.00  1.560          C  
ATOM    515  O   ARG A  29      13.680   2.485   7.054  1.00  1.370          O  
ATOM    516  CB  ARG A  29      13.936  -0.568   7.094  1.00  2.300          C  
ATOM    517  CG  ARG A  29      13.298  -1.113   8.369  1.00  2.300          C  
ATOM    518  CD  ARG A  29      14.203  -2.039   9.079  1.00  2.300          C  
ATOM    519  NE  ARG A  29      13.640  -2.474  10.358  1.00  2.300          N  
ATOM    520  CZ  ARG A  29      12.892  -3.590  10.576  1.00  2.300          C  
ATOM    521  NH1 ARG A  29      12.595  -4.428   9.599  1.00  2.300          N  
ATOM    522  NH2 ARG A  29      12.459  -3.838  11.802  1.00  2.300          N  
ATOM    523  H   ARG A  29      14.367   1.416   4.920  1.00  1.680          H  
ATOM    524  HA  ARG A  29      12.131  -0.203   6.026  1.00  2.090          H  
ATOM    525 1HB  ARG A  29      14.253  -1.421   6.494  1.00  2.760          H  
ATOM    526 2HB  ARG A  29      14.830  -0.018   7.384  1.00  2.760          H  
ATOM    527 1HG  ARG A  29      13.051  -0.286   9.045  1.00  2.760          H  
ATOM    528 2HG  ARG A  29      12.392  -1.663   8.118  1.00  2.760          H  
ATOM    529 1HD  ARG A  29      14.404  -2.912   8.463  1.00  2.760          H  
ATOM    530 2HD  ARG A  29      15.142  -1.522   9.284  1.00  2.760          H  
ATOM    531  HE  ARG A  29      13.824  -1.879  11.158  1.00  2.760          H  
ATOM    532 1HH1 ARG A  29      12.915  -4.259   8.658  1.00  2.760          H  
ATOM    533 2HH1 ARG A  29      12.049  -5.254   9.797  1.00  2.760          H  
ATOM    534 1HH2 ARG A  29      12.686  -3.202  12.556  1.00  2.760          H  
ATOM    535 2HH2 ARG A  29      11.906  -4.661  11.989  1.00  2.760          H  
ATOM    536  N   PRO A  30      11.530   1.928   7.459  1.00  1.850          N  
ATOM    537  CA  PRO A  30      11.139   3.142   8.168  1.00  1.910          C  
ATOM    538  C   PRO A  30      11.853   3.228   9.507  1.00  1.560          C  
ATOM    539  O   PRO A  30      12.111   2.188  10.120  1.00  1.400          O  
ATOM    540  CB  PRO A  30       9.631   2.956   8.351  1.00  2.860          C  
ATOM    541  CG  PRO A  30       9.431   1.461   8.316  1.00  2.860          C  
ATOM    542  CD  PRO A  30      10.436   0.943   7.328  1.00  2.860          C  
ATOM    543  HA  PRO A  30      11.352   4.025   7.547  1.00  2.290          H  
ATOM    544 1HB  PRO A  30       9.314   3.400   9.311  1.00  3.440          H  
ATOM    545 2HB  PRO A  30       9.081   3.484   7.553  1.00  3.440          H  
ATOM    546 1HG  PRO A  30       9.603   1.049   9.320  1.00  3.440          H  
ATOM    547 2HG  PRO A  30       8.415   1.218   8.064  1.00  3.440          H  
ATOM    548 1HD  PRO A  30      10.724  -0.051   7.665  1.00  3.440          H  
ATOM    549 2HD  PRO A  30      10.022   0.945   6.303  1.00  3.440          H  
ATOM    550  N   ASN A  31      12.124   4.442   9.980  1.00  1.740          N  
ATOM    551  CA  ASN A  31      12.753   4.637  11.282  1.00  1.660          C  
ATOM    552  C   ASN A  31      11.781   5.168  12.334  1.00  1.910          C  
ATOM    553  O   ASN A  31      11.446   6.354  12.342  1.00  2.380          O  
ATOM    554  CB  ASN A  31      13.952   5.560  11.163  1.00  2.360          C  
ATOM    555  CG  ASN A  31      15.058   4.981  10.316  1.00  2.360          C  
ATOM    556  OD1 ASN A  31      15.327   3.769  10.353  1.00  2.360          O  
ATOM    557  ND2 ASN A  31      15.727   5.829   9.577  1.00  2.360          N  
ATOM    558  H   ASN A  31      11.875   5.265   9.427  1.00  2.090          H  
ATOM    559  HA  ASN A  31      13.106   3.669  11.638  1.00  1.990          H  
ATOM    560 1HB  ASN A  31      13.633   6.496  10.719  1.00  2.830          H  
ATOM    561 2HB  ASN A  31      14.341   5.782  12.155  1.00  2.830          H  
ATOM    562 1HD2 ASN A  31      16.488   5.498   8.996  1.00  2.830          H  
ATOM    563 2HD2 ASN A  31      15.507   6.802   9.595  1.00  2.830          H  
ATOM    564  N   SER A  32      11.350   4.294  13.233  1.00  2.220          N  
ATOM    565  CA  SER A  32      10.369   4.642  14.266  1.00  2.740          C  
ATOM    566  C   SER A  32      10.385   3.660  15.420  1.00  2.460          C  
ATOM    567  O   SER A  32      10.598   2.463  15.226  1.00  2.550          O  
ATOM    568  CB  SER A  32       8.967   4.711  13.702  1.00  3.630          C  
ATOM    569  OG  SER A  32       8.033   4.982  14.722  1.00  3.630          O  
ATOM    570  H   SER A  32      11.690   3.343  13.171  1.00  2.660          H  
ATOM    571  HA  SER A  32      10.623   5.625  14.663  1.00  3.290          H  
ATOM    572 1HB  SER A  32       8.917   5.490  12.944  1.00  4.350          H  
ATOM    573 2HB  SER A  32       8.720   3.780  13.228  1.00  4.350          H  
ATOM    574  HG  SER A  32       7.187   5.097  14.269  1.00  4.350          H  
ATOM    575  N   GLU A  33      10.137   4.159  16.634  1.00  2.490          N  
ATOM    576  CA  GLU A  33      10.019   3.296  17.812  1.00  2.630          C  
ATOM    577  C   GLU A  33       8.756   2.425  17.749  1.00  2.740          C  
ATOM    578  O   GLU A  33       8.605   1.441  18.487  1.00  3.120          O  
ATOM    579  CB  GLU A  33      10.039   4.131  19.106  1.00  3.630          C  
ATOM    580  CG  GLU A  33       8.834   5.072  19.341  1.00  3.630          C  
ATOM    581  CD  GLU A  33       8.982   6.426  18.689  1.00  3.630          C  
ATOM    582  OE1 GLU A  33       9.721   6.530  17.729  1.00  3.630          O  
ATOM    583  OE2 GLU A  33       8.365   7.355  19.151  1.00  3.630          O  
ATOM    584  H   GLU A  33       9.999   5.169  16.747  1.00  2.990          H  
ATOM    585  HA  GLU A  33      10.882   2.630  17.831  1.00  3.160          H  
ATOM    586 1HB  GLU A  33      10.097   3.458  19.961  1.00  4.350          H  
ATOM    587 2HB  GLU A  33      10.939   4.744  19.120  1.00  4.350          H  
ATOM    588 1HG  GLU A  33       7.922   4.608  18.978  1.00  4.350          H  
ATOM    589 2HG  GLU A  33       8.721   5.213  20.414  1.00  4.350          H  
ATOM    590  N   ASN A  34       7.832   2.779  16.861  1.00  2.750          N  
ATOM    591  CA  ASN A  34       6.605   2.031  16.729  1.00  2.910          C  
ATOM    592  C   ASN A  34       6.857   0.784  15.909  1.00  2.300          C  
ATOM    593  O   ASN A  34       6.630   0.772  14.694  1.00  2.400          O  
ATOM    594  CB  ASN A  34       5.527   2.887  16.087  1.00  4.010          C  
ATOM    595  CG  ASN A  34       4.156   2.230  16.054  1.00  4.010          C  
ATOM    596  OD1 ASN A  34       4.004   0.996  16.162  1.00  4.010          O  
ATOM    597  ND2 ASN A  34       3.144   3.049  15.896  1.00  4.010          N  
ATOM    598  H   ASN A  34       8.003   3.590  16.269  1.00  3.300          H  
ATOM    599  HA  ASN A  34       6.272   1.720  17.720  1.00  3.490          H  
ATOM    600 1HB  ASN A  34       5.452   3.832  16.627  1.00  4.810          H  
ATOM    601 2HB  ASN A  34       5.824   3.123  15.064  1.00  4.810          H  
ATOM    602 1HD2 ASN A  34       2.208   2.695  15.860  1.00  4.810          H  
ATOM    603 2HD2 ASN A  34       3.306   4.032  15.809  1.00  4.810          H  
ATOM    604  N   LEU A  35       7.309  -0.271  16.584  1.00  2.270          N  
ATOM    605  CA  LEU A  35       7.649  -1.514  15.909  1.00  2.220          C  
ATOM    606  C   LEU A  35       6.465  -2.119  15.184  1.00  1.840          C  
ATOM    607  O   LEU A  35       6.636  -2.675  14.100  1.00  1.630          O  
ATOM    608  CB  LEU A  35       8.218  -2.554  16.882  1.00  3.130          C  
ATOM    609  CG  LEU A  35       8.600  -3.958  16.255  1.00  3.130          C  
ATOM    610  CD1 LEU A  35       9.676  -3.804  15.155  1.00  3.130          C  
ATOM    611  CD2 LEU A  35       9.096  -4.875  17.360  1.00  3.130          C  
ATOM    612  H   LEU A  35       7.496  -0.139  17.582  1.00  2.720          H  
ATOM    613  HA  LEU A  35       8.416  -1.276  15.179  1.00  2.660          H  
ATOM    614 1HB  LEU A  35       9.114  -2.137  17.340  1.00  3.750          H  
ATOM    615 2HB  LEU A  35       7.485  -2.732  17.666  1.00  3.750          H  
ATOM    616  HG  LEU A  35       7.719  -4.400  15.799  1.00  3.750          H  
ATOM    617 1HD1 LEU A  35       9.908  -4.788  14.746  1.00  3.750          H  
ATOM    618 2HD1 LEU A  35       9.311  -3.171  14.352  1.00  3.750          H  
ATOM    619 3HD1 LEU A  35      10.576  -3.367  15.582  1.00  3.750          H  
ATOM    620 1HD2 LEU A  35       9.341  -5.851  16.938  1.00  3.750          H  
ATOM    621 2HD2 LEU A  35       9.985  -4.446  17.823  1.00  3.750          H  
ATOM    622 3HD2 LEU A  35       8.316  -4.991  18.111  1.00  3.750          H  
ATOM    623  N   ARG A  36       5.274  -2.078  15.784  1.00  2.030          N  
ATOM    624  CA  ARG A  36       4.128  -2.688  15.116  1.00  2.050          C  
ATOM    625  C   ARG A  36       3.881  -1.985  13.787  1.00  1.640          C  
ATOM    626  O   ARG A  36       3.667  -2.634  12.757  1.00  1.580          O  
ATOM    627  CB  ARG A  36       2.884  -2.636  15.989  1.00  2.860          C  
ATOM    628  CG  ARG A  36       2.923  -3.578  17.194  1.00  2.860          C  
ATOM    629  CD  ARG A  36       1.584  -3.732  17.851  1.00  2.860          C  
ATOM    630  NE  ARG A  36       1.100  -2.480  18.450  1.00  2.860          N  
ATOM    631  CZ  ARG A  36       1.387  -2.041  19.702  1.00  2.860          C  
ATOM    632  NH1 ARG A  36       2.169  -2.741  20.502  1.00  2.860          N  
ATOM    633  NH2 ARG A  36       0.875  -0.895  20.122  1.00  2.860          N  
ATOM    634  H   ARG A  36       5.183  -1.605  16.674  1.00  2.440          H  
ATOM    635  HA  ARG A  36       4.361  -3.734  14.914  1.00  2.460          H  
ATOM    636 1HB  ARG A  36       2.751  -1.621  16.363  1.00  3.430          H  
ATOM    637 2HB  ARG A  36       2.009  -2.883  15.391  1.00  3.430          H  
ATOM    638 1HG  ARG A  36       3.258  -4.563  16.866  1.00  3.430          H  
ATOM    639 2HG  ARG A  36       3.627  -3.186  17.926  1.00  3.430          H  
ATOM    640 1HD  ARG A  36       0.858  -4.045  17.100  1.00  3.430          H  
ATOM    641 2HD  ARG A  36       1.636  -4.494  18.625  1.00  3.430          H  
ATOM    642  HE  ARG A  36       0.490  -1.904  17.883  1.00  3.430          H  
ATOM    643 1HH1 ARG A  36       2.564  -3.615  20.194  1.00  3.430          H  
ATOM    644 2HH1 ARG A  36       2.374  -2.401  21.432  1.00  3.430          H  
ATOM    645 1HH2 ARG A  36       0.276  -0.354  19.513  1.00  3.430          H  
ATOM    646 2HH2 ARG A  36       1.080  -0.557  21.052  1.00  3.430          H  
ATOM    647  N   GLY A  37       3.976  -0.655  13.812  1.00  1.630          N  
ATOM    648  CA  GLY A  37       3.821   0.159  12.622  1.00  1.750          C  
ATOM    649  C   GLY A  37       4.889  -0.205  11.599  1.00  1.350          C  
ATOM    650  O   GLY A  37       4.584  -0.404  10.418  1.00  1.640          O  
ATOM    651  H   GLY A  37       4.122  -0.188  14.706  1.00  1.960          H  
ATOM    652 1HA  GLY A  37       2.829   0.009  12.198  1.00  2.100          H  
ATOM    653 2HA  GLY A  37       3.912   1.211  12.893  1.00  2.100          H  
ATOM    654  N   ASN A  38       6.152  -0.284  12.045  1.00  1.000          N  
ATOM    655  CA  ASN A  38       7.249  -0.584  11.141  1.00  1.160          C  
ATOM    656  C   ASN A  38       7.070  -1.931  10.480  1.00  1.010          C  
ATOM    657  O   ASN A  38       7.343  -2.068   9.293  1.00  1.090          O  
ATOM    658  CB  ASN A  38       8.567  -0.609  11.873  1.00  1.560          C  
ATOM    659  CG  ASN A  38       9.021   0.714  12.321  1.00  1.560          C  
ATOM    660  OD1 ASN A  38       8.576   1.768  11.845  1.00  1.560          O  
ATOM    661  ND2 ASN A  38       9.904   0.672  13.279  1.00  1.560          N  
ATOM    662  H   ASN A  38       6.343  -0.081  13.031  1.00  1.200          H  
ATOM    663  HA  ASN A  38       7.279   0.169  10.359  1.00  1.390          H  
ATOM    664 1HB  ASN A  38       8.479  -1.257  12.739  1.00  1.870          H  
ATOM    665 2HB  ASN A  38       9.332  -1.037  11.224  1.00  1.870          H  
ATOM    666 1HD2 ASN A  38      10.254   1.509  13.719  1.00  1.870          H  
ATOM    667 2HD2 ASN A  38      10.215  -0.206  13.628  1.00  1.870          H  
ATOM    668  N   LEU A  39       6.596  -2.929  11.234  1.00  0.990          N  
ATOM    669  CA  LEU A  39       6.376  -4.241  10.654  1.00  1.070          C  
ATOM    670  C   LEU A  39       5.269  -4.207   9.619  1.00  1.070          C  
ATOM    671  O   LEU A  39       5.438  -4.741   8.525  1.00  1.110          O  
ATOM    672  CB  LEU A  39       6.046  -5.250  11.759  1.00  1.470          C  
ATOM    673  CG  LEU A  39       7.223  -5.632  12.700  1.00  1.470          C  
ATOM    674  CD1 LEU A  39       6.677  -6.408  13.887  1.00  1.470          C  
ATOM    675  CD2 LEU A  39       8.256  -6.496  11.936  1.00  1.470          C  
ATOM    676  H   LEU A  39       6.443  -2.774  12.234  1.00  1.190          H  
ATOM    677  HA  LEU A  39       7.282  -4.546  10.156  1.00  1.280          H  
ATOM    678 1HB  LEU A  39       5.258  -4.822  12.379  1.00  1.760          H  
ATOM    679 2HB  LEU A  39       5.670  -6.158  11.298  1.00  1.760          H  
ATOM    680  HG  LEU A  39       7.703  -4.731  13.067  1.00  1.760          H  
ATOM    681 1HD1 LEU A  39       7.497  -6.671  14.557  1.00  1.760          H  
ATOM    682 2HD1 LEU A  39       5.959  -5.787  14.423  1.00  1.760          H  
ATOM    683 3HD1 LEU A  39       6.188  -7.315  13.540  1.00  1.760          H  
ATOM    684 1HD2 LEU A  39       9.066  -6.759  12.616  1.00  1.760          H  
ATOM    685 2HD2 LEU A  39       7.776  -7.407  11.573  1.00  1.760          H  
ATOM    686 3HD2 LEU A  39       8.669  -5.954  11.096  1.00  1.760          H  
ATOM    687  N   GLN A  40       4.177  -3.483   9.870  1.00  1.140          N  
ATOM    688  CA  GLN A  40       3.115  -3.440   8.864  1.00  1.300          C  
ATOM    689  C   GLN A  40       3.644  -2.853   7.555  1.00  1.210          C  
ATOM    690  O   GLN A  40       3.366  -3.386   6.466  1.00  1.350          O  
ATOM    691  CB  GLN A  40       1.952  -2.580   9.360  1.00  1.760          C  
ATOM    692  CG  GLN A  40       1.157  -3.178  10.500  1.00  1.760          C  
ATOM    693  CD  GLN A  40       0.145  -2.195  11.049  1.00  1.760          C  
ATOM    694  OE1 GLN A  40       0.210  -1.000  10.739  1.00  1.760          O  
ATOM    695  NE2 GLN A  40      -0.782  -2.679  11.861  1.00  1.760          N  
ATOM    696  H   GLN A  40       4.052  -3.042  10.791  1.00  1.370          H  
ATOM    697  HA  GLN A  40       2.769  -4.454   8.676  1.00  1.560          H  
ATOM    698 1HB  GLN A  40       2.342  -1.617   9.695  1.00  2.110          H  
ATOM    699 2HB  GLN A  40       1.270  -2.386   8.537  1.00  2.110          H  
ATOM    700 1HG  GLN A  40       0.623  -4.052  10.134  1.00  2.110          H  
ATOM    701 2HG  GLN A  40       1.832  -3.463  11.299  1.00  2.110          H  
ATOM    702 1HE2 GLN A  40      -1.472  -2.070  12.252  1.00  2.110          H  
ATOM    703 2HE2 GLN A  40      -0.796  -3.655  12.086  1.00  2.110          H  
ATOM    704  N   ILE A  41       4.465  -1.800   7.687  1.00  1.080          N  
ATOM    705  CA  ILE A  41       5.049  -1.124   6.547  1.00  1.150          C  
ATOM    706  C   ILE A  41       5.998  -2.049   5.835  1.00  0.980          C  
ATOM    707  O   ILE A  41       5.916  -2.218   4.619  1.00  1.010          O  
ATOM    708  CB  ILE A  41       5.887   0.093   6.998  1.00  1.580          C  
ATOM    709  CG1 ILE A  41       4.987   1.166   7.588  1.00  1.580          C  
ATOM    710  CG2 ILE A  41       6.668   0.642   5.772  1.00  1.580          C  
ATOM    711  CD1 ILE A  41       5.685   2.262   8.373  1.00  1.580          C  
ATOM    712  H   ILE A  41       4.627  -1.432   8.630  1.00  1.300          H  
ATOM    713  HA  ILE A  41       4.269  -0.820   5.866  1.00  1.380          H  
ATOM    714  HB  ILE A  41       6.577  -0.207   7.771  1.00  1.900          H  
ATOM    715 1HG1 ILE A  41       4.507   1.625   6.802  1.00  1.900          H  
ATOM    716 2HG1 ILE A  41       4.244   0.696   8.223  1.00  1.900          H  
ATOM    717 1HG2 ILE A  41       7.265   1.482   6.067  1.00  1.900          H  
ATOM    718 2HG2 ILE A  41       7.331  -0.108   5.366  1.00  1.900          H  
ATOM    719 3HG2 ILE A  41       5.958   0.943   4.999  1.00  1.900          H  
ATOM    720 1HD1 ILE A  41       4.942   2.976   8.723  1.00  1.900          H  
ATOM    721 2HD1 ILE A  41       6.192   1.830   9.229  1.00  1.900          H  
ATOM    722 3HD1 ILE A  41       6.405   2.778   7.759  1.00  1.900          H  
ATOM    723  N   TRP A  42       6.901  -2.640   6.605  1.00  0.890          N  
ATOM    724  CA  TRP A  42       7.943  -3.509   6.124  1.00  0.920          C  
ATOM    725  C   TRP A  42       7.403  -4.735   5.421  1.00  0.860          C  
ATOM    726  O   TRP A  42       7.909  -5.122   4.372  1.00  0.920          O  
ATOM    727  CB  TRP A  42       8.882  -3.868   7.259  1.00  1.280          C  
ATOM    728  CG  TRP A  42       9.935  -4.752   6.843  1.00  1.280          C  
ATOM    729  CD1 TRP A  42      11.100  -4.405   6.228  1.00  1.280          C  
ATOM    730  CD2 TRP A  42       9.977  -6.169   7.026  1.00  1.280          C  
ATOM    731  NE1 TRP A  42      11.851  -5.516   5.999  1.00  1.280          N  
ATOM    732  CE2 TRP A  42      11.177  -6.611   6.483  1.00  1.280          C  
ATOM    733  CE3 TRP A  42       9.100  -7.093   7.600  1.00  1.280          C  
ATOM    734  CZ2 TRP A  42      11.531  -7.936   6.492  1.00  1.280          C  
ATOM    735  CZ3 TRP A  42       9.465  -8.410   7.611  1.00  1.280          C  
ATOM    736  CH2 TRP A  42      10.639  -8.830   7.072  1.00  1.280          C  
ATOM    737  H   TRP A  42       6.886  -2.450   7.604  1.00  1.070          H  
ATOM    738  HA  TRP A  42       8.539  -2.946   5.417  1.00  1.100          H  
ATOM    739 1HB  TRP A  42       9.322  -2.960   7.670  1.00  1.530          H  
ATOM    740 2HB  TRP A  42       8.318  -4.344   8.048  1.00  1.530          H  
ATOM    741  HD1 TRP A  42      11.387  -3.388   5.948  1.00  1.530          H  
ATOM    742  HE1 TRP A  42      12.754  -5.529   5.543  1.00  1.530          H  
ATOM    743  HE3 TRP A  42       8.150  -6.776   8.037  1.00  1.530          H  
ATOM    744  HZ2 TRP A  42      12.471  -8.286   6.069  1.00  1.530          H  
ATOM    745  HZ3 TRP A  42       8.798  -9.111   8.059  1.00  1.530          H  
ATOM    746  HH2 TRP A  42      10.884  -9.890   7.105  1.00  1.530          H  
ATOM    747  N   TRP A  43       6.393  -5.393   5.969  1.00  0.870          N  
ATOM    748  CA  TRP A  43       5.892  -6.569   5.283  1.00  0.960          C  
ATOM    749  C   TRP A  43       5.380  -6.215   3.881  1.00  0.890          C  
ATOM    750  O   TRP A  43       5.685  -6.918   2.905  1.00  0.880          O  
ATOM    751  CB  TRP A  43       4.755  -7.222   6.076  1.00  1.310          C  
ATOM    752  CG  TRP A  43       5.188  -8.039   7.268  1.00  1.310          C  
ATOM    753  CD1 TRP A  43       4.936  -7.787   8.589  1.00  1.310          C  
ATOM    754  CD2 TRP A  43       5.954  -9.260   7.237  1.00  1.310          C  
ATOM    755  NE1 TRP A  43       5.487  -8.771   9.371  1.00  1.310          N  
ATOM    756  CE2 TRP A  43       6.111  -9.678   8.564  1.00  1.310          C  
ATOM    757  CE3 TRP A  43       6.509 -10.029   6.204  1.00  1.310          C  
ATOM    758  CZ2 TRP A  43       6.802 -10.831   8.889  1.00  1.310          C  
ATOM    759  CZ3 TRP A  43       7.203 -11.181   6.533  1.00  1.310          C  
ATOM    760  CH2 TRP A  43       7.345 -11.573   7.839  1.00  1.310          C  
ATOM    761  H   TRP A  43       5.991  -5.092   6.855  1.00  1.040          H  
ATOM    762  HA  TRP A  43       6.712  -7.278   5.186  1.00  1.150          H  
ATOM    763 1HB  TRP A  43       4.092  -6.431   6.444  1.00  1.570          H  
ATOM    764 2HB  TRP A  43       4.169  -7.855   5.415  1.00  1.570          H  
ATOM    765  HD1 TRP A  43       4.373  -6.937   8.966  1.00  1.570          H  
ATOM    766  HE1 TRP A  43       5.439  -8.830  10.378  1.00  1.570          H  
ATOM    767  HE3 TRP A  43       6.400  -9.726   5.163  1.00  1.570          H  
ATOM    768  HZ2 TRP A  43       6.929 -11.160   9.920  1.00  1.570          H  
ATOM    769  HZ3 TRP A  43       7.632 -11.771   5.726  1.00  1.570          H  
ATOM    770  HH2 TRP A  43       7.897 -12.486   8.061  1.00  1.570          H  
ATOM    771  N   GLN A  44       4.618  -5.116   3.760  1.00  0.910          N  
ATOM    772  CA  GLN A  44       4.096  -4.749   2.447  1.00  0.990          C  
ATOM    773  C   GLN A  44       5.191  -4.216   1.534  1.00  0.950          C  
ATOM    774  O   GLN A  44       5.231  -4.534   0.338  1.00  1.000          O  
ATOM    775  CB  GLN A  44       3.012  -3.694   2.585  1.00  1.350          C  
ATOM    776  CG  GLN A  44       1.763  -4.159   3.285  1.00  1.350          C  
ATOM    777  CD  GLN A  44       1.085  -5.276   2.548  1.00  1.350          C  
ATOM    778  OE1 GLN A  44       0.908  -5.219   1.330  1.00  1.350          O  
ATOM    779  NE2 GLN A  44       0.697  -6.309   3.277  1.00  1.350          N  
ATOM    780  H   GLN A  44       4.369  -4.576   4.600  1.00  1.090          H  
ATOM    781  HA  GLN A  44       3.677  -5.639   1.980  1.00  1.190          H  
ATOM    782 1HB  GLN A  44       3.416  -2.838   3.127  1.00  1.620          H  
ATOM    783 2HB  GLN A  44       2.733  -3.368   1.606  1.00  1.620          H  
ATOM    784 1HG  GLN A  44       2.030  -4.513   4.283  1.00  1.620          H  
ATOM    785 2HG  GLN A  44       1.066  -3.328   3.358  1.00  1.620          H  
ATOM    786 1HE2 GLN A  44       0.237  -7.085   2.843  1.00  1.620          H  
ATOM    787 2HE2 GLN A  44       0.865  -6.312   4.264  1.00  1.620          H  
ATOM    788  N   LEU A  45       6.114  -3.458   2.124  1.00  0.940          N  
ATOM    789  CA  LEU A  45       7.231  -2.849   1.439  1.00  1.070          C  
ATOM    790  C   LEU A  45       8.133  -3.922   0.866  1.00  0.970          C  
ATOM    791  O   LEU A  45       8.553  -3.803  -0.279  1.00  1.060          O  
ATOM    792  CB  LEU A  45       7.964  -1.955   2.440  1.00  1.450          C  
ATOM    793  CG  LEU A  45       9.216  -1.193   2.046  1.00  1.450          C  
ATOM    794  CD1 LEU A  45       8.942  -0.201   0.895  1.00  1.450          C  
ATOM    795  CD2 LEU A  45       9.697  -0.482   3.325  1.00  1.450          C  
ATOM    796  H   LEU A  45       6.016  -3.240   3.115  1.00  1.130          H  
ATOM    797  HA  LEU A  45       6.843  -2.239   0.628  1.00  1.280          H  
ATOM    798 1HB  LEU A  45       7.250  -1.218   2.801  1.00  1.740          H  
ATOM    799 2HB  LEU A  45       8.239  -2.580   3.262  1.00  1.740          H  
ATOM    800  HG  LEU A  45       9.980  -1.884   1.712  1.00  1.740          H  
ATOM    801 1HD1 LEU A  45       9.861   0.335   0.651  1.00  1.740          H  
ATOM    802 2HD1 LEU A  45       8.604  -0.743   0.012  1.00  1.740          H  
ATOM    803 3HD1 LEU A  45       8.176   0.511   1.199  1.00  1.740          H  
ATOM    804 1HD2 LEU A  45      10.579   0.062   3.135  1.00  1.740          H  
ATOM    805 2HD2 LEU A  45       8.941   0.191   3.671  1.00  1.740          H  
ATOM    806 3HD2 LEU A  45       9.898  -1.225   4.097  1.00  1.740          H  
ATOM    807  N   LYS A  46       8.430  -4.972   1.642  1.00  0.890          N  
ATOM    808  CA  LYS A  46       9.262  -6.057   1.165  1.00  0.940          C  
ATOM    809  C   LYS A  46       8.663  -6.672  -0.093  1.00  0.800          C  
ATOM    810  O   LYS A  46       9.379  -6.852  -1.079  1.00  0.840          O  
ATOM    811  CB  LYS A  46       9.441  -7.137   2.246  1.00  1.300          C  
ATOM    812  CG  LYS A  46      10.334  -8.317   1.812  1.00  1.300          C  
ATOM    813  CD  LYS A  46      10.517  -9.382   2.898  1.00  1.300          C  
ATOM    814  CE  LYS A  46      11.331 -10.563   2.336  1.00  1.300          C  
ATOM    815  NZ  LYS A  46      11.562 -11.655   3.337  1.00  1.300          N  
ATOM    816  H   LYS A  46       8.089  -5.007   2.601  1.00  1.070          H  
ATOM    817  HA  LYS A  46      10.242  -5.658   0.913  1.00  1.130          H  
ATOM    818 1HB  LYS A  46       9.882  -6.684   3.141  1.00  1.560          H  
ATOM    819 2HB  LYS A  46       8.462  -7.527   2.537  1.00  1.560          H  
ATOM    820 1HG  LYS A  46       9.928  -8.788   0.912  1.00  1.560          H  
ATOM    821 2HG  LYS A  46      11.306  -7.927   1.587  1.00  1.560          H  
ATOM    822 1HD  LYS A  46      11.042  -8.949   3.747  1.00  1.560          H  
ATOM    823 2HD  LYS A  46       9.539  -9.735   3.234  1.00  1.560          H  
ATOM    824 1HE  LYS A  46      10.784 -10.977   1.488  1.00  1.560          H  
ATOM    825 2HE  LYS A  46      12.296 -10.194   1.985  1.00  1.560          H  
ATOM    826 1HZ  LYS A  46      12.087 -12.398   2.897  1.00  1.560          H  
ATOM    827 2HZ  LYS A  46      12.088 -11.309   4.126  1.00  1.560          H  
ATOM    828 3HZ  LYS A  46      10.676 -12.018   3.657  1.00  1.560          H  
ATOM    829  N   ASN A  47       7.359  -6.991  -0.084  1.00  0.740          N  
ATOM    830  CA  ASN A  47       6.762  -7.598  -1.275  1.00  0.760          C  
ATOM    831  C   ASN A  47       6.792  -6.640  -2.472  1.00  0.670          C  
ATOM    832  O   ASN A  47       7.060  -7.047  -3.613  1.00  0.660          O  
ATOM    833  CB  ASN A  47       5.346  -8.041  -0.982  1.00  1.060          C  
ATOM    834  CG  ASN A  47       5.288  -9.268  -0.107  1.00  1.060          C  
ATOM    835  OD1 ASN A  47       6.252 -10.033   0.008  1.00  1.060          O  
ATOM    836  ND2 ASN A  47       4.157  -9.476   0.516  1.00  1.060          N  
ATOM    837  H   ASN A  47       6.802  -6.846   0.770  1.00  0.890          H  
ATOM    838  HA  ASN A  47       7.354  -8.475  -1.548  1.00  0.910          H  
ATOM    839 1HB  ASN A  47       4.815  -7.227  -0.478  1.00  1.270          H  
ATOM    840 2HB  ASN A  47       4.827  -8.245  -1.916  1.00  1.270          H  
ATOM    841 1HD2 ASN A  47       4.055 -10.273   1.110  1.00  1.270          H  
ATOM    842 2HD2 ASN A  47       3.396  -8.838   0.402  1.00  1.270          H  
ATOM    843  N   TRP A  48       6.550  -5.354  -2.206  1.00  0.760          N  
ATOM    844  CA  TRP A  48       6.571  -4.345  -3.252  1.00  0.930          C  
ATOM    845  C   TRP A  48       7.955  -4.269  -3.879  1.00  0.870          C  
ATOM    846  O   TRP A  48       8.084  -4.254  -5.109  1.00  0.930          O  
ATOM    847  CB  TRP A  48       6.140  -2.996  -2.697  1.00  1.230          C  
ATOM    848  CG  TRP A  48       6.141  -1.909  -3.699  1.00  1.230          C  
ATOM    849  CD1 TRP A  48       5.151  -1.623  -4.583  1.00  1.230          C  
ATOM    850  CD2 TRP A  48       7.169  -0.922  -3.916  1.00  1.230          C  
ATOM    851  NE1 TRP A  48       5.497  -0.544  -5.344  1.00  1.230          N  
ATOM    852  CE2 TRP A  48       6.730  -0.099  -4.947  1.00  1.230          C  
ATOM    853  CE3 TRP A  48       8.398  -0.672  -3.324  1.00  1.230          C  
ATOM    854  CZ2 TRP A  48       7.485   0.957  -5.408  1.00  1.230          C  
ATOM    855  CZ3 TRP A  48       9.154   0.386  -3.781  1.00  1.230          C  
ATOM    856  CH2 TRP A  48       8.710   1.180  -4.795  1.00  1.230          C  
ATOM    857  H   TRP A  48       6.293  -5.075  -1.253  1.00  0.910          H  
ATOM    858  HA  TRP A  48       5.860  -4.635  -4.024  1.00  1.120          H  
ATOM    859 1HB  TRP A  48       5.152  -3.092  -2.279  1.00  1.480          H  
ATOM    860 2HB  TRP A  48       6.802  -2.711  -1.887  1.00  1.480          H  
ATOM    861  HD1 TRP A  48       4.218  -2.177  -4.676  1.00  1.480          H  
ATOM    862  HE1 TRP A  48       4.934  -0.136  -6.075  1.00  1.480          H  
ATOM    863  HE3 TRP A  48       8.747  -1.292  -2.525  1.00  1.480          H  
ATOM    864  HZ2 TRP A  48       7.145   1.604  -6.216  1.00  1.480          H  
ATOM    865  HZ3 TRP A  48      10.118   0.576  -3.314  1.00  1.480          H  
ATOM    866  HH2 TRP A  48       9.331   2.005  -5.130  1.00  1.480          H  
ATOM    867  N   LEU A  49       8.984  -4.228  -3.031  1.00  0.890          N  
ATOM    868  CA  LEU A  49      10.366  -4.173  -3.457  1.00  1.050          C  
ATOM    869  C   LEU A  49      10.765  -5.403  -4.237  1.00  0.890          C  
ATOM    870  O   LEU A  49      11.488  -5.285  -5.228  1.00  1.000          O  
ATOM    871  CB  LEU A  49      11.267  -4.012  -2.248  1.00  1.410          C  
ATOM    872  CG  LEU A  49      11.208  -2.665  -1.545  1.00  1.410          C  
ATOM    873  CD1 LEU A  49      11.886  -2.796  -0.273  1.00  1.410          C  
ATOM    874  CD2 LEU A  49      11.916  -1.602  -2.400  1.00  1.410          C  
ATOM    875  H   LEU A  49       8.789  -4.220  -2.028  1.00  1.070          H  
ATOM    876  HA  LEU A  49      10.477  -3.315  -4.111  1.00  1.260          H  
ATOM    877 1HB  LEU A  49      11.011  -4.786  -1.524  1.00  1.690          H  
ATOM    878 2HB  LEU A  49      12.294  -4.168  -2.568  1.00  1.690          H  
ATOM    879  HG  LEU A  49      10.193  -2.376  -1.368  1.00  1.690          H  
ATOM    880 1HD1 LEU A  49      11.880  -1.843   0.248  1.00  1.690          H  
ATOM    881 2HD1 LEU A  49      11.392  -3.552   0.333  1.00  1.690          H  
ATOM    882 3HD1 LEU A  49      12.864  -3.100  -0.490  1.00  1.690          H  
ATOM    883 1HD2 LEU A  49      11.885  -0.655  -1.884  1.00  1.690          H  
ATOM    884 2HD2 LEU A  49      12.958  -1.895  -2.566  1.00  1.690          H  
ATOM    885 3HD2 LEU A  49      11.429  -1.491  -3.357  1.00  1.690          H  
ATOM    886  N   GLN A  50      10.278  -6.592  -3.848  1.00  0.740          N  
ATOM    887  CA  GLN A  50      10.639  -7.746  -4.648  1.00  0.840          C  
ATOM    888  C   GLN A  50      10.152  -7.525  -6.065  1.00  0.740          C  
ATOM    889  O   GLN A  50      10.922  -7.694  -7.005  1.00  0.840          O  
ATOM    890  CB  GLN A  50      10.008  -9.053  -4.143  1.00  1.140          C  
ATOM    891  CG  GLN A  50      10.552  -9.598  -2.856  1.00  1.140          C  
ATOM    892  CD  GLN A  50       9.847 -10.856  -2.428  1.00  1.140          C  
ATOM    893  OE1 GLN A  50       8.682 -11.059  -2.773  1.00  1.140          O  
ATOM    894  NE2 GLN A  50      10.543 -11.720  -1.694  1.00  1.140          N  
ATOM    895  H   GLN A  50       9.733  -6.678  -2.983  1.00  0.890          H  
ATOM    896  HA  GLN A  50      11.720  -7.845  -4.663  1.00  1.010          H  
ATOM    897 1HB  GLN A  50       8.936  -8.889  -3.997  1.00  1.360          H  
ATOM    898 2HB  GLN A  50      10.112  -9.820  -4.906  1.00  1.360          H  
ATOM    899 1HG  GLN A  50      11.611  -9.810  -2.971  1.00  1.360          H  
ATOM    900 2HG  GLN A  50      10.387  -8.866  -2.086  1.00  1.360          H  
ATOM    901 1HE2 GLN A  50      10.113 -12.576  -1.396  1.00  1.360          H  
ATOM    902 2HE2 GLN A  50      11.493 -11.528  -1.444  1.00  1.360          H  
ATOM    903  N   ASN A  51       8.911  -7.060  -6.235  1.00  0.680          N  
ATOM    904  CA  ASN A  51       8.420  -6.854  -7.591  1.00  0.820          C  
ATOM    905  C   ASN A  51       9.159  -5.726  -8.314  1.00  0.840          C  
ATOM    906  O   ASN A  51       9.436  -5.822  -9.519  1.00  0.900          O  
ATOM    907  CB  ASN A  51       6.930  -6.608  -7.570  1.00  1.090          C  
ATOM    908  CG  ASN A  51       6.155  -7.869  -7.284  1.00  1.090          C  
ATOM    909  OD1 ASN A  51       6.641  -8.990  -7.496  1.00  1.090          O  
ATOM    910  ND2 ASN A  51       4.951  -7.712  -6.802  1.00  1.090          N  
ATOM    911  H   ASN A  51       8.304  -6.927  -5.415  1.00  0.820          H  
ATOM    912  HA  ASN A  51       8.602  -7.765  -8.157  1.00  0.980          H  
ATOM    913 1HB  ASN A  51       6.700  -5.869  -6.799  1.00  1.310          H  
ATOM    914 2HB  ASN A  51       6.611  -6.201  -8.528  1.00  1.310          H  
ATOM    915 1HD2 ASN A  51       4.390  -8.512  -6.591  1.00  1.310          H  
ATOM    916 2HD2 ASN A  51       4.591  -6.794  -6.640  1.00  1.310          H  
ATOM    917  N   GLN A  52       9.509  -4.660  -7.584  1.00  0.920          N  
ATOM    918  CA  GLN A  52      10.213  -3.546  -8.193  1.00  1.180          C  
ATOM    919  C   GLN A  52      11.540  -4.021  -8.781  1.00  1.200          C  
ATOM    920  O   GLN A  52      11.889  -3.649  -9.901  1.00  1.400          O  
ATOM    921  CB  GLN A  52      10.467  -2.419  -7.176  1.00  1.550          C  
ATOM    922  CG  GLN A  52      11.127  -1.185  -7.783  1.00  1.550          C  
ATOM    923  CD  GLN A  52      11.379  -0.086  -6.801  1.00  1.550          C  
ATOM    924  OE1 GLN A  52      11.772  -0.319  -5.657  1.00  1.550          O  
ATOM    925  NE2 GLN A  52      11.159   1.141  -7.247  1.00  1.550          N  
ATOM    926  H   GLN A  52       9.217  -4.610  -6.603  1.00  1.100          H  
ATOM    927  HA  GLN A  52       9.604  -3.154  -9.005  1.00  1.420          H  
ATOM    928 1HB  GLN A  52       9.526  -2.125  -6.702  1.00  1.860          H  
ATOM    929 2HB  GLN A  52      11.125  -2.792  -6.392  1.00  1.860          H  
ATOM    930 1HG  GLN A  52      12.081  -1.475  -8.194  1.00  1.860          H  
ATOM    931 2HG  GLN A  52      10.485  -0.797  -8.574  1.00  1.860          H  
ATOM    932 1HE2 GLN A  52      11.311   1.928  -6.649  1.00  1.860          H  
ATOM    933 2HE2 GLN A  52      10.845   1.287  -8.186  1.00  1.860          H  
ATOM    934  N   LEU A  53      12.275  -4.838  -8.023  1.00  1.100          N  
ATOM    935  CA  LEU A  53      13.555  -5.382  -8.465  1.00  1.310          C  
ATOM    936  C   LEU A  53      13.408  -6.482  -9.526  1.00  1.150          C  
ATOM    937  O   LEU A  53      14.134  -6.493 -10.526  1.00  1.310          O  
ATOM    938  CB  LEU A  53      14.312  -5.923  -7.245  1.00  1.750          C  
ATOM    939  CG  LEU A  53      14.802  -4.868  -6.202  1.00  1.750          C  
ATOM    940  CD1 LEU A  53      15.314  -5.590  -5.005  1.00  1.750          C  
ATOM    941  CD2 LEU A  53      15.926  -3.996  -6.775  1.00  1.750          C  
ATOM    942  H   LEU A  53      11.934  -5.063  -7.082  1.00  1.320          H  
ATOM    943  HA  LEU A  53      14.124  -4.575  -8.912  1.00  1.570          H  
ATOM    944 1HB  LEU A  53      13.637  -6.605  -6.718  1.00  2.100          H  
ATOM    945 2HB  LEU A  53      15.164  -6.490  -7.576  1.00  2.100          H  
ATOM    946  HG  LEU A  53      13.957  -4.242  -5.899  1.00  2.100          H  
ATOM    947 1HD1 LEU A  53      15.633  -4.877  -4.251  1.00  2.100          H  
ATOM    948 2HD1 LEU A  53      14.514  -6.198  -4.608  1.00  2.100          H  
ATOM    949 3HD1 LEU A  53      16.149  -6.216  -5.292  1.00  2.100          H  
ATOM    950 1HD2 LEU A  53      16.244  -3.287  -6.022  1.00  2.100          H  
ATOM    951 2HD2 LEU A  53      16.770  -4.624  -7.055  1.00  2.100          H  
ATOM    952 3HD2 LEU A  53      15.577  -3.449  -7.640  1.00  2.100          H  
ATOM    953  N   ILE A  54      12.402  -7.345  -9.401  1.00  0.930          N  
ATOM    954  CA  ILE A  54      12.231  -8.425 -10.368  1.00  0.930          C  
ATOM    955  C   ILE A  54      12.050  -7.879 -11.768  1.00  0.950          C  
ATOM    956  O   ILE A  54      12.683  -8.361 -12.710  1.00  1.010          O  
ATOM    957  CB  ILE A  54      11.041  -9.344  -9.997  1.00  1.300          C  
ATOM    958  CG1 ILE A  54      11.394 -10.166  -8.718  1.00  1.300          C  
ATOM    959  CG2 ILE A  54      10.684 -10.280 -11.195  1.00  1.300          C  
ATOM    960  CD1 ILE A  54      10.195 -10.828  -8.036  1.00  1.300          C  
ATOM    961  H   ILE A  54      11.788  -7.308  -8.583  1.00  1.120          H  
ATOM    962  HA  ILE A  54      13.136  -9.035 -10.355  1.00  1.120          H  
ATOM    963  HB  ILE A  54      10.180  -8.726  -9.754  1.00  1.560          H  
ATOM    964 1HG1 ILE A  54      12.089 -10.953  -9.006  1.00  1.560          H  
ATOM    965 2HG1 ILE A  54      11.903  -9.530  -8.018  1.00  1.560          H  
ATOM    966 1HG2 ILE A  54       9.844 -10.913 -10.931  1.00  1.560          H  
ATOM    967 2HG2 ILE A  54      10.411  -9.697 -12.072  1.00  1.560          H  
ATOM    968 3HG2 ILE A  54      11.546 -10.905 -11.436  1.00  1.560          H  
ATOM    969 1HD1 ILE A  54      10.538 -11.384  -7.167  1.00  1.560          H  
ATOM    970 2HD1 ILE A  54       9.490 -10.057  -7.712  1.00  1.560          H  
ATOM    971 3HD1 ILE A  54       9.696 -11.508  -8.714  1.00  1.560          H  
ATOM    972  N   GLN A  55      11.249  -6.831 -11.917  1.00  1.030          N  
ATOM    973  CA  GLN A  55      10.982  -6.296 -13.244  1.00  1.280          C  
ATOM    974  C   GLN A  55      12.155  -5.508 -13.848  1.00  1.390          C  
ATOM    975  O   GLN A  55      12.064  -5.042 -14.985  1.00  1.580          O  
ATOM    976  CB  GLN A  55       9.735  -5.416 -13.202  1.00  1.690          C  
ATOM    977  CG  GLN A  55       8.457  -6.167 -12.825  1.00  1.690          C  
ATOM    978  CD  GLN A  55       8.133  -7.280 -13.794  1.00  1.690          C  
ATOM    979  OE1 GLN A  55       8.169  -7.079 -15.009  1.00  1.690          O  
ATOM    980  NE2 GLN A  55       7.809  -8.457 -13.273  1.00  1.690          N  
ATOM    981  H   GLN A  55      10.757  -6.447 -11.100  1.00  1.240          H  
ATOM    982  HA  GLN A  55      10.784  -7.137 -13.907  1.00  1.540          H  
ATOM    983 1HB  GLN A  55       9.885  -4.626 -12.462  1.00  2.030          H  
ATOM    984 2HB  GLN A  55       9.586  -4.941 -14.170  1.00  2.030          H  
ATOM    985 1HG  GLN A  55       8.584  -6.604 -11.837  1.00  2.030          H  
ATOM    986 2HG  GLN A  55       7.624  -5.464 -12.817  1.00  2.030          H  
ATOM    987 1HE2 GLN A  55       7.582  -9.227 -13.875  1.00  2.030          H  
ATOM    988 2HE2 GLN A  55       7.781  -8.576 -12.280  1.00  2.030          H  
ATOM    989  N   GLN A  56      13.247  -5.347 -13.092  1.00  1.370          N  
ATOM    990  CA  GLN A  56      14.458  -4.687 -13.563  1.00  1.610          C  
ATOM    991  C   GLN A  56      15.558  -5.714 -13.839  1.00  1.570          C  
ATOM    992  O   GLN A  56      16.674  -5.346 -14.211  1.00  1.780          O  
ATOM    993  CB  GLN A  56      14.981  -3.693 -12.529  1.00  2.160          C  
ATOM    994  CG  GLN A  56      14.108  -2.528 -12.253  1.00  2.160          C  
ATOM    995  CD  GLN A  56      14.678  -1.684 -11.135  1.00  2.160          C  
ATOM    996  OE1 GLN A  56      15.655  -0.942 -11.288  1.00  2.160          O  
ATOM    997  NE2 GLN A  56      14.068  -1.820  -9.986  1.00  2.160          N  
ATOM    998  H   GLN A  56      13.277  -5.751 -12.155  1.00  1.640          H  
ATOM    999  HA  GLN A  56      14.236  -4.162 -14.490  1.00  1.930          H  
ATOM   1000 1HB  GLN A  56      15.101  -4.216 -11.584  1.00  2.590          H  
ATOM   1001 2HB  GLN A  56      15.959  -3.325 -12.832  1.00  2.590          H  
ATOM   1002 1HG  GLN A  56      14.030  -1.920 -13.151  1.00  2.590          H  
ATOM   1003 2HG  GLN A  56      13.124  -2.886 -11.956  1.00  2.590          H  
ATOM   1004 1HE2 GLN A  56      14.371  -1.309  -9.183  1.00  2.590          H  
ATOM   1005 2HE2 GLN A  56      13.278  -2.474  -9.938  1.00  2.590          H  
ATOM   1006  N   GLY A  57      15.263  -7.004 -13.616  1.00  1.360          N  
ATOM   1007  CA  GLY A  57      16.277  -8.041 -13.757  1.00  1.400          C  
ATOM   1008  C   GLY A  57      17.194  -8.110 -12.528  1.00  1.440          C  
ATOM   1009  O   GLY A  57      18.327  -8.596 -12.622  1.00  1.560          O  
ATOM   1010  H   GLY A  57      14.318  -7.286 -13.339  1.00  1.630          H  
ATOM   1011 1HA  GLY A  57      15.783  -9.003 -13.895  1.00  1.680          H  
ATOM   1012 2HA  GLY A  57      16.871  -7.853 -14.649  1.00  1.680          H  
ATOM   1013  N   LEU A  58      16.719  -7.570 -11.401  1.00  1.420          N  
ATOM   1014  CA  LEU A  58      17.416  -7.476 -10.131  1.00  1.600          C  
ATOM   1015  C   LEU A  58      16.787  -8.436  -9.131  1.00  1.610          C  
ATOM   1016  O   LEU A  58      15.922  -9.235  -9.508  1.00  1.530          O  
ATOM   1017  CB  LEU A  58      17.364  -6.030  -9.650  1.00  2.170          C  
ATOM   1018  CG  LEU A  58      17.924  -4.969 -10.613  1.00  2.170          C  
ATOM   1019  CD1 LEU A  58      17.705  -3.607  -9.983  1.00  2.170          C  
ATOM   1020  CD2 LEU A  58      19.380  -5.212 -10.894  1.00  2.170          C  
ATOM   1021  H   LEU A  58      15.759  -7.226 -11.365  1.00  1.700          H  
ATOM   1022  HA  LEU A  58      18.449  -7.777 -10.265  1.00  1.920          H  
ATOM   1023 1HB  LEU A  58      16.338  -5.769  -9.484  1.00  2.600          H  
ATOM   1024 2HB  LEU A  58      17.885  -5.950  -8.724  1.00  2.600          H  
ATOM   1025  HG  LEU A  58      17.381  -5.003 -11.550  1.00  2.600          H  
ATOM   1026 1HD1 LEU A  58      18.070  -2.830 -10.652  1.00  2.600          H  
ATOM   1027 2HD1 LEU A  58      16.646  -3.457  -9.806  1.00  2.600          H  
ATOM   1028 3HD1 LEU A  58      18.238  -3.552  -9.033  1.00  2.600          H  
ATOM   1029 1HD2 LEU A  58      19.750  -4.437 -11.565  1.00  2.600          H  
ATOM   1030 2HD2 LEU A  58      19.903  -5.170  -9.978  1.00  2.600          H  
ATOM   1031 3HD2 LEU A  58      19.524  -6.180 -11.363  1.00  2.600          H  
ATOM   1032  N   SER A  59      17.265  -8.447  -7.883  1.00  1.880          N  
ATOM   1033  CA  SER A  59      16.719  -9.399  -6.909  1.00  2.170          C  
ATOM   1034  C   SER A  59      16.868  -8.921  -5.466  1.00  2.310          C  
ATOM   1035  O   SER A  59      17.885  -8.333  -5.090  1.00  2.720          O  
ATOM   1036  CB  SER A  59      17.370 -10.747  -7.102  1.00  2.920          C  
ATOM   1037  OG  SER A  59      16.893 -11.681  -6.185  1.00  2.920          O  
ATOM   1038  H   SER A  59      17.993  -7.782  -7.600  1.00  2.260          H  
ATOM   1039  HA  SER A  59      15.653  -9.510  -7.113  1.00  2.600          H  
ATOM   1040 1HB  SER A  59      17.185 -11.108  -8.115  1.00  3.510          H  
ATOM   1041 2HB  SER A  59      18.429 -10.647  -6.999  1.00  3.510          H  
ATOM   1042  HG  SER A  59      17.337 -12.502  -6.423  1.00  3.510          H  
ATOM   1043  N   LEU A  60      15.862  -9.184  -4.620  1.00  2.370          N  
ATOM   1044  CA  LEU A  60      15.907  -8.681  -3.241  1.00  2.660          C  
ATOM   1045  C   LEU A  60      16.762  -9.565  -2.309  1.00  2.610          C  
ATOM   1046  O   LEU A  60      16.255 -10.208  -1.392  1.00  2.670          O  
ATOM   1047  CB  LEU A  60      14.467  -8.572  -2.681  1.00  3.610          C  
ATOM   1048  CG  LEU A  60      14.240  -7.729  -1.353  1.00  3.610          C  
ATOM   1049  CD1 LEU A  60      14.523  -6.267  -1.583  1.00  3.610          C  
ATOM   1050  CD2 LEU A  60      12.814  -7.831  -0.909  1.00  3.610          C  
ATOM   1051  H   LEU A  60      15.063  -9.707  -4.951  1.00  2.840          H  
ATOM   1052  HA  LEU A  60      16.341  -7.697  -3.280  1.00  3.190          H  
ATOM   1053 1HB  LEU A  60      13.834  -8.145  -3.447  1.00  4.330          H  
ATOM   1054 2HB  LEU A  60      14.109  -9.582  -2.480  1.00  4.330          H  
ATOM   1055  HG  LEU A  60      14.906  -8.099  -0.569  1.00  4.330          H  
ATOM   1056 1HD1 LEU A  60      14.342  -5.747  -0.662  1.00  4.330          H  
ATOM   1057 2HD1 LEU A  60      15.528  -6.103  -1.886  1.00  4.330          H  
ATOM   1058 3HD1 LEU A  60      13.858  -5.884  -2.344  1.00  4.330          H  
ATOM   1059 1HD2 LEU A  60      12.690  -7.241  -0.010  1.00  4.330          H  
ATOM   1060 2HD2 LEU A  60      12.164  -7.435  -1.686  1.00  4.330          H  
ATOM   1061 3HD2 LEU A  60      12.561  -8.869  -0.707  1.00  4.330          H  
ATOM   1062  N   MET A  61      18.077  -9.526  -2.551  1.00  2.950          N  
ATOM   1063  CA  MET A  61      19.114 -10.332  -1.881  1.00  3.190          C  
ATOM   1064  C   MET A  61      19.806  -9.809  -0.596  1.00  2.690          C  
ATOM   1065  O   MET A  61      20.787 -10.421  -0.159  1.00  2.780          O  
ATOM   1066  CB  MET A  61      20.195 -10.655  -2.900  1.00  4.370          C  
ATOM   1067  CG  MET A  61      19.739 -11.568  -4.004  1.00  4.370          C  
ATOM   1068  SD  MET A  61      21.088 -12.105  -5.067  1.00  4.370          S  
ATOM   1069  CE  MET A  61      21.430 -10.662  -6.056  1.00  4.370          C  
ATOM   1070  H   MET A  61      18.337  -8.956  -3.361  1.00  3.540          H  
ATOM   1071  HA  MET A  61      18.638 -11.270  -1.600  1.00  3.830          H  
ATOM   1072 1HB  MET A  61      20.540  -9.730  -3.347  1.00  5.240          H  
ATOM   1073 2HB  MET A  61      21.042 -11.126  -2.408  1.00  5.240          H  
ATOM   1074 1HG  MET A  61      19.260 -12.445  -3.576  1.00  5.240          H  
ATOM   1075 2HG  MET A  61      19.007 -11.046  -4.609  1.00  5.240          H  
ATOM   1076 1HE  MET A  61      22.254 -10.891  -6.724  1.00  5.240          H  
ATOM   1077 2HE  MET A  61      20.566 -10.395  -6.637  1.00  5.240          H  
ATOM   1078 3HE  MET A  61      21.691  -9.839  -5.431  1.00  5.240          H  
ATOM   1079  N   ILE A  62      19.362  -8.691  -0.020  1.00  2.650          N  
ATOM   1080  CA  ILE A  62      19.982  -8.187   1.224  1.00  2.780          C  
ATOM   1081  C   ILE A  62      19.165  -8.661   2.423  1.00  3.130          C  
ATOM   1082  O   ILE A  62      19.492  -9.687   3.016  1.00  3.300          O  
ATOM   1083  OXT ILE A  62      18.356  -7.897   2.953  1.00  4.170          O  
ATOM   1084  CB  ILE A  62      20.091  -6.641   1.271  1.00  3.670          C  
ATOM   1085  CG1 ILE A  62      20.962  -6.122   0.171  1.00  3.670          C  
ATOM   1086  CG2 ILE A  62      20.684  -6.189   2.643  1.00  3.670          C  
ATOM   1087  CD1 ILE A  62      20.821  -4.600  -0.071  1.00  3.670          C  
ATOM   1088  H   ILE A  62      18.565  -8.223  -0.433  1.00  3.180          H  
ATOM   1089  HA  ILE A  62      20.983  -8.599   1.315  1.00  3.340          H  
ATOM   1090  HB  ILE A  62      19.137  -6.231   1.111  1.00  4.410          H  
ATOM   1091 1HG1 ILE A  62      21.997  -6.335   0.414  1.00  4.410          H  
ATOM   1092 2HG1 ILE A  62      20.730  -6.662  -0.709  1.00  4.410          H  
ATOM   1093 1HG2 ILE A  62      20.753  -5.114   2.689  1.00  4.410          H  
ATOM   1094 2HG2 ILE A  62      20.076  -6.515   3.471  1.00  4.410          H  
ATOM   1095 3HG2 ILE A  62      21.678  -6.620   2.754  1.00  4.410          H  
ATOM   1096 1HD1 ILE A  62      21.456  -4.330  -0.871  1.00  4.410          H  
ATOM   1097 2HD1 ILE A  62      19.796  -4.355  -0.335  1.00  4.410          H  
ATOM   1098 3HD1 ILE A  62      21.099  -4.029   0.804  1.00  4.410          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 -354.39 32.9126 246.837 -29.3514 7.98789 18.4108 121.099 -135.185 -0.35181 -2.2257 -101.922 -16.6933 -30.0753 -16.9406 -13.5684 -1.20741 0 1.02835 3.18976 42.6636 56.9148 -11.5582 8.7977 -7.93332 -2.40063 37.1916 -146.77
MET:NtermProteinFull_1 -5.97585 0.88867 3.32252 -0.84739 0.44567 0.68972 1.55552 -1.59499 -0 -0 -1.41403 0.3073 0 0 -1.02767 0 0 0.03992 0.13825 3.8949 0 0 0 0.60916 0 1.63208 2.66377
PRO_2 -4.7385 0.97078 4.51636 -0.19939 0.00557 0.14599 2.2377 -1.81382 -2e-05 -0.00027 -1.29127 -0.00324 0 0 0 0 0 -0.01703 0.00735 0.54089 0 -1.02766 0 -2.4119 -0.22736 1.85489 -1.45095
ARG_3 -7.31291 0.45745 4.94988 -0.73702 0.11861 0.50202 2.28237 -2.5655 -0 -0 -1.90434 0.65746 0 0 0 0 0 -0.14773 0.06505 2.11727 0 -0.04168 0 -1.2888 -0.13247 0.47446 -2.50587
ARG_4 -3.48308 0.42465 3.83248 -0.79754 0.11287 0.54181 1.32953 -1.61585 -0 -0 -0.30182 0.34161 0 0 -0.40762 0 0 -0.05995 0.00557 1.52291 0 -0.16557 0 -1.2888 -0.15601 0.37325 0.20843
GLN_5 -5.23993 0.2726 4.7538 -0.39328 0.08464 0.25838 2.19619 -2.22308 -0 -0 -1.82422 -0.4943 0 0 -0.68467 0 0 -0.03459 0.14905 0 3.61867 -0.00197 0 -0.18838 -0.20014 0.39434 0.44311
TRP_6 -10.6362 1.38659 5.05921 -1.00969 0.06218 0.48269 1.93022 -3.13928 -0 -0 -0.57676 -0.25391 0 0 -0.343 0 0 -0.03664 0.22269 0 1.67776 -0.02307 0 1.6906 -0.11567 0.98336 -2.63892
ARG_7 -3.3277 0.2609 4.32441 -0.75853 0.1106 0.50922 2.18004 -1.98902 -2e-05 -0.00027 -2.16932 -0.14542 0 0 -0.40762 0 0 -0.09419 0.19501 2.0641 0 -0.1812 0 -1.2888 0.0553 1.09964 0.43712
TRP_8 -10.0605 1.25211 2.40653 -0.67334 0.11959 0.32675 1.36657 -2.08666 -0 -0 -0.33307 -0.25685 0 0 0 0 0 -0.05612 0.01695 0 2.71586 -0.03391 0 1.6906 -0.08472 0.89029 -2.79996
THR_9 -2.76359 0.09366 2.64657 -0.10719 0.0912 0.04693 0.93504 -1.2643 -0.03062 -0.13075 -0.81276 -1.65701 0 0 -0.43904 0 0 0.09512 0.00474 1.45862 0 -0.05882 2.2909 -1.0874 0.27403 0.81641 0.40174
ARG_10 -4.52719 0.17962 4.00144 -0.93098 0.24016 0.69392 1.64699 -1.8644 -0.03016 -0.12839 -2.67589 -0.06897 0 0 -0.43904 0 0 0.20074 0.0274 1.90149 0 -0.2405 0 -1.2888 0.4488 0.50699 -2.34674
MET_11 -7.21643 0.67916 2.28845 -0.88451 0.44216 0.66955 0.41721 -1.63823 -0.01066 -0.04343 -0.40908 -0.2068 0 0 0 0 0 0.00864 0.13847 3.42397 0 0.00804 0 0.60916 0.00853 0.52464 -1.19117
THR_12 -3.65294 0.26574 3.96443 -0.16909 0.10275 0.06094 2.55345 -1.93411 -0.01615 -0.11799 -2.67344 0.41114 0 0 0 -0.6037 0 0.01685 0.00056 0.19335 0 -0.20232 2.3026 -1.0874 0.18307 0.52107 0.11878
LEU_13 -4.74443 0.67108 0.67604 -0.57419 0.123 0.1418 0.27862 -1.1949 -0.01066 -0.04343 -0.51293 0.27345 0 0 0 0 0 0.11566 0.15213 0.74991 0 -0.33985 0 0.18072 -0.02887 0.44905 -3.63781
THR_14 -4.22593 0.24258 2.94058 -0.2243 0.16156 0.09529 2.2966 -1.90252 -0.01108 -0.05492 -2.32694 -1.2623 0 0 0 0 0 -0.00406 1e-05 1.46768 0 -0.20284 2.29778 -1.0874 -0.15955 0.39206 -1.56771
ARG_15 -4.43268 0.60143 1.69428 -0.61761 0.0666 0.36445 0.50146 -1.00759 -0.00456 -0.03041 -0.48468 0.54807 0 0 0 0 0 0.02 0.16649 2.76259 0 -0.21679 0 -1.2888 -0.18008 0.32312 -1.21469
ALA_16 -3.95805 0.4888 2.43161 -0.02191 0 0 2.01064 -1.65745 -0.00905 -0.03343 -1.98298 -0.38644 0 0 0 0 0 -0.00876 0 0 0 -0.47495 0 1.8394 -0.07709 0.27865 -1.56101
HIS_D_17 -5.40708 0.24176 3.67966 -0.63014 0.0209 0.45368 0.50068 -2.20231 -1e-05 -2e-05 -0.50333 -0.63187 0 0 0 0 0 -0.04723 0 0 2.33167 0.09271 0 -0.45461 0.06837 0.24558 -2.24158
TYR_18 -9.4661 0.75879 5.90332 -0.66294 0.30028 0.37917 3.47468 -3.459 -0.00905 -0.03343 -3.93301 -0.24222 0 0 -0.26496 0 0 -0.03613 0.00686 0 2.52749 -0.09819 0.68456 1.2797 0.327 0.67101 -1.89218
LYS_19 -2.46248 0.09926 2.55349 -0.31052 0.0283 0.14309 0.45721 -1.22473 -1e-05 -2e-05 0.41348 0.01701 0 0 0 0 0 -0.05646 0.00082 1.72603 0 -0.05445 0 -1.5107 -0.00873 0.58581 0.39641
ILE_20 -1.85945 0.0779 2.13375 -0.50135 0.37948 0.10149 0.19792 -0.98779 -0 -0 0.49078 -0.00155 0 0 0 0 0 -0.03186 0.00788 0.60108 0 -0.43386 0 0.73287 -0.29643 0.21303 0.82388
ASP_21 -3.98037 0.10816 3.75361 -0.11886 0.00115 0.35719 0.6916 -1.65661 -0 -0 0.11655 -0.69683 0 0 0 0 0 -0.05256 0.10817 0 2.26141 -0.34534 0 -2.3716 -0.17066 0.31024 -1.68475
GLY_22 -2.24177 0.10588 2.61425 -5e-05 0 0 1.01929 -1.28631 -0 -0 -0.96526 -0.4009 0 0 0 0 0 -0.1103 0 0 0 -1.26455 0 0.83697 -0.26966 0.26245 -1.69997
GLN_23 -7.45941 0.29669 6.13428 -0.24928 0.02401 0.18417 2.87915 -3.10084 -0.00712 -0.10442 -2.92521 -0.53862 0 0 -0.69325 0 0 0.15234 0.03475 0 2.89419 -0.05371 0 -0.18838 -0.19918 0.47462 -2.4452
LEU_24 -6.22176 0.58444 2.41873 -0.46355 0.19259 0.07746 2.06621 -1.86066 -0 -0 -1.3637 0.19807 0 0 0 0 0 0.28113 0.08493 0.40448 0 -0.35824 0 0.18072 -0.20166 0.80073 -3.18007
CYS_25 -8.66447 1.44984 3.82435 -0.10119 0.00495 0.05761 2.993 -2.33555 -0 -0 -2.6614 -0.07541 0 0 0 0 0 0.01022 0.19802 0.32708 0 -0.1132 0 3.6196 0.15105 0.72733 -0.58816
LEU_26 -6.16926 0.5494 1.09797 -0.45617 0.23489 0.11533 1.44136 -1.40893 -0 -0 -0.75459 0.00172 0 0 0 0 0 0.39759 0.05656 1.5595 0 0.00814 0 0.18072 0.24203 0.51638 -2.38736
HIS_27 -6.95244 1.13493 4.09044 -0.53232 0.00683 0.66252 3.21553 -2.61004 -0 -0 -3.33426 -0.47682 0 0 -1.03845 0 0 0.05149 0.07046 0 1.83666 -0.29774 0 -0.45461 -0.04537 1.60592 -3.06725
TRP_28 -8.13148 1.08322 1.55841 -0.79069 0.03119 0.34551 1.14998 -1.83449 -0 -0 -0.803 -0.19465 0 0 0 0 0 0.31817 0.00374 0 1.42837 -0.21579 0 1.6906 0.04341 1.85191 -2.46558
ARG_29 -4.24468 0.34946 4.11294 -0.60567 0.08336 0.33938 2.24791 -1.84513 -0.00963 -0.09348 -2.08805 0.22247 0 0 0 0 0 -0.02253 0.03688 2.96389 0 -0.17344 0 -1.2888 0.51677 1.30081 1.80248
PRO_30 -5.69381 0.54794 2.28423 -0.19357 0.00558 0.14104 0.50557 -1.05096 -0.0014 -0.0038 -0.51509 -0.00651 0 0 0 0 0 -0.03262 0.01264 0.72311 0 -0.9656 0 -2.4119 0.10259 1.01331 -5.53925
ASN_31 -4.10264 0.10634 4.53716 -0.18134 0.01606 0.2909 1.69078 -2.12181 -0.00046 -0.00236 -1.40188 -0.52391 0 0 0 -0.6037 0 -0.05418 5e-05 0 3.02736 -0.332 0 -0.93687 -0.34152 0.23574 -0.69828
SER_32 -3.04237 0.34726 3.84052 -0.0268 0 0.04601 1.91718 -1.71657 -0.0014 -0.0038 -0.75977 -1.09114 0 0 -1.69855 0 0 0.00538 0.0269 0.76084 0 -0.42099 0.61762 -0.77834 0.05139 0.13213 -1.79451
GLU_33 -1.60753 0.12112 2.20045 -0.54864 0.19272 1.48592 0.83614 -0.96366 -0 -0 -1.04633 -3.05131 0 0 0 0 0 -0.06398 0.00314 0 3.22543 -0.18999 0 -2.7348 -0.21065 0.16508 -2.18689
ASN_34 -4.57217 0.35306 5.50264 -0.3378 0.10565 0.67394 2.61672 -2.62963 -0 -0 -2.45318 -0.6525 0 0 -1.52294 0 0 -0.01277 0.00242 0 1.82282 -0.57445 0 -0.93687 -0.1936 0.24878 -2.55987
LEU_35 -4.73016 0.3311 4.11046 -0.7115 0.27397 0.32587 2.1179 -2.21654 -0 -0 -1.3458 0.02948 0 0 0 0 0 -0.05156 0.03244 1.05004 0 -0.25949 0 0.18072 -0.09282 0.36657 -0.58933
ARG_36 -3.62478 0.21706 4.03577 -0.75434 0.10466 0.49349 1.52515 -1.95116 -0 -0 -1.00931 0.30425 0 0 0 0 0 0.11058 0.00624 1.44108 0 -0.07543 0 -1.2888 -0.33672 0.34678 -0.45549
GLY_37 -4.26021 0.29691 4.72653 -5e-05 0 0 2.18718 -2.41574 -0.01479 -0.14113 -1.74269 -0.42152 0 0 -0.60725 0 0 -0.05089 0 0 0 0.47046 0 0.83697 0.23465 0.18005 -0.72152
ASN_38 -7.75313 0.42286 7.97015 -0.18449 0.01708 0.27412 3.84139 -3.88624 -0 -0 -3.2632 -0.34327 0 0 -0.78286 0 0 0.0279 0.05504 0 1.42138 0.45769 0 -0.93687 0.48349 0.31705 -1.86192
LEU_39 -6.74956 0.48348 5.55133 -0.47823 0.24101 0.11188 2.88884 -2.98336 -0.00777 -0.05629 -2.66283 0.22291 0 0 0 0 0 0.01889 0.11336 0.40119 0 -0.26693 0 0.18072 -0.05954 0.55301 -2.49787
GLN_40 -5.13462 0.2087 5.13846 -0.26552 0.05104 0.2037 2.20698 -2.53804 -0.019 -0.19832 -2.20638 -0.45489 0 0 0 0 0 -0.02662 0.04581 0 2.73229 -0.0796 0 -0.18838 -0.23916 0.43923 -0.32435
ILE_41 -9.99598 1.43645 5.26899 -0.50041 0.44797 0.09833 3.02584 -3.24904 -0 -0 -2.50583 0.12413 0 0 0 0 0 -0.02335 0.06389 0.46153 0 -0.47911 0 0.73287 -0.01036 0.5281 -4.57596
TRP_42 -8.67665 0.62462 5.68009 -1.381 0.09118 0.58464 3.05589 -3.22985 -0 -2e-05 -2.938 -0.33832 0 0 0 0 0 -0.01278 0.00293 0 1.84624 -0.18319 0 1.6906 0.03297 0.75552 -2.39511
TRP_43 -6.27167 0.44529 4.70247 -0.90997 0.08328 0.28824 2.08679 -2.68595 -0 -0 -2.06246 -0.44587 0 0 0 0 0 -0.02317 0.05458 0 2.28054 -0.18669 0 1.6906 -0.14242 0.5132 -0.58319
GLN_44 -5.83777 0.32728 5.06207 -0.6512 0.08277 0.67981 2.28376 -2.45134 -0.01199 -0.11349 -1.99985 -0.32323 0 0 0 0 0 -0.00762 0.0017 0 2.7695 -0.12124 0 -0.18838 -0.16565 0.27245 -0.39242
LEU_45 -8.77979 0.98395 4.73177 -0.65482 0.10597 0.22021 2.94525 -3.1109 -0 -0 -2.60222 0.0803 0 0 0 0 0 0.0505 0.01722 0.90775 0 -0.23607 0 0.18072 -0.17857 0.6032 -4.73555
LYS_46 -6.55942 0.39593 6.00819 -0.40946 0.06883 0.21886 2.76263 -2.90143 -0 -0 -2.44037 -0.11875 0 0 0 0 0 -0.00985 0.02406 1.88994 0 0.05856 0 -1.5107 -0.11489 0.66478 -1.97308
ASN_47 -4.48375 0.15288 5.35057 -0.17378 0.02998 0.25613 2.18294 -2.57314 -0.01421 -0.1334 -1.6097 -0.30635 0 0 0 0 0 0.02902 0.00011 0 1.41179 0.41727 0 -0.93687 0.01779 0.28848 -0.09422
TRP_48 -7.54215 0.49711 5.20491 -1.25134 0.05499 0.47011 2.6316 -2.81676 -0 -0 -2.45242 -0.34469 0 0 0 0 0 0.03322 7e-05 0 1.74327 -0.26203 0 1.6906 0.03681 0.19423 -2.11245
LEU_49 -9.75453 1.10175 5.04911 -0.52093 0.2699 0.12735 3.43833 -3.39939 -0 -0 -2.40816 0.25254 0 0 0 0 0 0.10135 0.19101 0.29621 0 -0.28934 0 0.18072 -0.19277 0.5373 -5.01955
GLN_50 -6.84654 0.71151 6.21509 -0.25345 0.02992 0.16624 2.86797 -3.06813 -0.01421 -0.13338 -2.57461 -0.41662 0 0 0 0 0 -0.01933 0.02443 0 2.68914 0.07247 0 -0.18838 -0.18328 0.77249 -0.14867
ASN_51 -4.65307 0.27493 5.33307 -0.18004 0.04525 0.26882 2.37534 -2.59983 -0 -0 -2.00323 -0.31226 0 0 0 0 0 -0.00689 0.0004 0 1.4316 0.33291 0 -0.93687 0.03839 0.46716 -0.12434
GLN_52 -5.66277 0.32291 5.32706 -0.37498 0.06727 0.20984 2.53014 -2.62643 -0 -0 -2.16696 -0.56396 0 0 -0.6074 0 0 0.01921 0.01416 0 3.33269 0.05048 0 -0.18838 0.01658 0.21956 -0.08097
LEU_53 -10.7929 0.75504 6.20087 -0.47619 0.19529 0.10854 3.83806 -3.95568 -0 -0 -3.53486 0.24066 0 0 0 0 0 -0.02638 0.03268 0.39787 0 -0.25964 0 0.18072 -0.09918 0.41407 -6.781
ILE_54 -5.33957 0.53464 5.01282 -0.49439 0.33382 0.1006 2.36394 -2.60753 -0.01623 -0.12946 -2.159 0.05652 0 0 0 0 0 -0.00601 0.18246 0.67176 0 -0.31524 0 0.73287 -0.08852 0.53513 -0.63137
GLN_55 -2.89202 0.14967 3.04668 -0.67624 0.09938 0.73011 1.17697 -1.4786 -0 -0 -0.9271 -0.39879 0 0 0 0 0 0.06671 0.023 0 2.65307 -0.09571 0 -0.18838 -0.10413 0.35099 1.53563
GLN_56 -5.0284 0.53336 4.45712 -0.31926 0.03817 0.29585 2.06238 -2.18309 -0.0391 -0.13087 -1.52628 -0.61333 0 0 -0.6074 0 0 0.01121 0.03923 0 3.23553 -0.03231 0 -0.18838 -0.2423 0.34892 0.11106
GLY_57 -2.22226 0.05658 2.69848 -5e-05 0 0 1.53506 -1.33271 -0 -0 -1.81352 -0.39861 0 0 -0.69325 0 0 -0.14254 0 0 0 -1.36036 0 0.83697 -0.57526 0.37688 -3.03461
LEU_58 -8.16679 0.82232 3.81311 -0.46431 0.25482 0.0784 2.00043 -2.50759 -0.05533 -0.26033 -1.32834 0.3003 0 0 0 0 0 0.01466 0.01733 0.40122 0 0.24879 0 0.18072 0.01345 0.51968 -4.11744
SER_59 -4.65913 0.42834 4.22457 -0.02617 0 0.04481 1.94309 -2.01782 -0.00712 -0.10442 -1.61275 -0.98173 0 0 0 0 0 0.26282 0 0.5846 0 -0.33528 0.60425 -0.77834 0.46313 0.48838 -1.47877
LEU_60 -6.36167 1.01273 0.68376 -0.61692 0.22423 0.25303 0.66897 -1.16165 -0 -0 0.2619 -0.03018 0 0 0 0 0 0.0061 0.16061 0.89684 0 -0.00189 0 0.18072 0.20395 0.69118 -2.92829
MET_61 -6.85816 0.83751 2.89696 -0.39518 0.13065 0.17478 1.27682 -1.6771 -0 -0 -1.75239 -0.22644 0 0 -0.26496 0 0 -0.05042 0.0174 1.54965 0 0.16651 0 0.60916 -0.0556 1.23099 -2.38982
ILE:CtermProteinFull_62 -6.17736 1.09641 2.28817 -0.57031 0.73138 0.24318 1.66035 -1.77355 -0 -0 -1.3552 -0.92444 0 0 -1.03845 0 0 0 0.12566 0.55026 0 0 0 0.73287 -0.23361 1.34113 -3.3035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700667 DOMAINID 691037 MODEL 5 NSsAB
MODEL     5
REMARK    Rerank model05.pdb score: 14.172
REMARK    S_0000_0002
REMARK    SCORE         fa_elec:         -90.363
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -139.157
REMARK    SCORE        hbond_sc:          -4.336
REMARK    SCORE     lk_ball_wtd:         -14.260
REMARK    SCORE     rama_prepro:          -5.169
REMARK    SCORE     hbond_lr_bb:          -1.293
REMARK    SCORE           score:        -139.157
REMARK    SCORE          fa_dun:          79.403
REMARK    SCORE     hbond_sr_bb:         -43.630
REMARK    SCORE    fa_intra_rep:           0.706
REMARK    SCORE             ref:          25.640
REMARK    SCORE         p_aa_pp:         -12.761
REMARK    SCORE          fa_atr:        -377.224
REMARK    SCORE     hbond_bb_sc:          -8.045
REMARK    SCORE           omega:           0.278
REMARK    SCORE          fa_sol:         228.369
REMARK    SCORE          fa_rep:          36.688
REMARK    SCORE     cart_bonded:          30.243
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.598
ATOM      1  N   MET A   1       1.066  -0.961  -0.829  1.00  9.68           N  
ATOM      2  CA  MET A   1       2.431  -0.430  -0.822  1.00  9.20           C  
ATOM      3  C   MET A   1       2.474   1.107  -0.723  1.00  8.82           C  
ATOM      4  O   MET A   1       2.215   1.789  -1.723  1.00  8.83           O  
ATOM      5  CB  MET A   1       3.195  -0.865  -2.071  1.00 11.07           C  
ATOM      6  CG  MET A   1       3.508  -2.358  -2.209  1.00 11.07           C  
ATOM      7  SD  MET A   1       4.399  -2.723  -3.753  1.00 11.07           S  
ATOM      8  CE  MET A   1       6.062  -2.102  -3.442  1.00 11.07           C  
ATOM      9 1H   MET A   1       1.038  -1.838  -0.329  1.00 11.62           H  
ATOM     10 2H   MET A   1       0.444  -0.302  -0.384  1.00 11.62           H  
ATOM     11 3H   MET A   1       0.764  -1.110  -1.782  1.00 11.62           H  
ATOM     12  HA  MET A   1       2.954  -0.856   0.028  1.00 11.04           H  
ATOM     13 1HB  MET A   1       2.610  -0.600  -2.943  1.00 13.28           H  
ATOM     14 2HB  MET A   1       4.128  -0.312  -2.123  1.00 13.28           H  
ATOM     15 1HG  MET A   1       4.117  -2.688  -1.380  1.00 13.28           H  
ATOM     16 2HG  MET A   1       2.588  -2.934  -2.206  1.00 13.28           H  
ATOM     17 1HE  MET A   1       6.676  -2.249  -4.323  1.00 13.28           H  
ATOM     18 2HE  MET A   1       6.028  -1.048  -3.202  1.00 13.28           H  
ATOM     19 3HE  MET A   1       6.500  -2.647  -2.622  1.00 13.28           H  
ATOM     20  N   PRO A   2       2.671   1.674   0.482  1.00  8.74           N  
ATOM     21  CA  PRO A   2       2.867   3.092   0.743  1.00  8.66           C  
ATOM     22  C   PRO A   2       4.127   3.523   0.014  1.00  8.25           C  
ATOM     23  O   PRO A   2       5.018   2.687  -0.177  1.00  8.11           O  
ATOM     24  CB  PRO A   2       3.023   3.155   2.270  1.00 10.49           C  
ATOM     25  CG  PRO A   2       2.344   1.898   2.780  1.00 10.49           C  
ATOM     26  CD  PRO A   2       2.604   0.851   1.716  1.00 10.49           C  
ATOM     27  HA  PRO A   2       1.988   3.659   0.398  1.00 10.39           H  
ATOM     28 1HB  PRO A   2       4.086   3.206   2.540  1.00 12.59           H  
ATOM     29 2HB  PRO A   2       2.552   4.072   2.656  1.00 12.59           H  
ATOM     30 1HG  PRO A   2       2.762   1.613   3.761  1.00 12.59           H  
ATOM     31 2HG  PRO A   2       1.272   2.087   2.940  1.00 12.59           H  
ATOM     32 1HD  PRO A   2       3.560   0.351   1.912  1.00 12.59           H  
ATOM     33 2HD  PRO A   2       1.756   0.152   1.702  1.00 12.59           H  
ATOM     34  N   ARG A   3       4.228   4.805  -0.350  1.00  8.33           N  
ATOM     35  CA  ARG A   3       5.429   5.346  -1.010  1.00  8.29           C  
ATOM     36  C   ARG A   3       6.749   4.788  -0.452  1.00  8.01           C  
ATOM     37  O   ARG A   3       7.676   4.515  -1.216  1.00  8.04           O  
ATOM     38  CB  ARG A   3       5.441   6.873  -0.953  1.00  9.62           C  
ATOM     39  CG  ARG A   3       5.637   7.534   0.407  1.00  9.62           C  
ATOM     40  CD  ARG A   3       5.548   9.030   0.309  1.00  9.62           C  
ATOM     41  NE  ARG A   3       4.182   9.509   0.005  1.00  9.62           N  
ATOM     42  CZ  ARG A   3       3.850  10.799  -0.266  1.00  9.62           C  
ATOM     43  NH1 ARG A   3       4.772  11.739  -0.279  1.00  9.62           N  
ATOM     44  NH2 ARG A   3       2.592  11.126  -0.508  1.00  9.62           N  
ATOM     45  H   ARG A   3       3.445   5.422  -0.175  1.00 10.00           H  
ATOM     46  HA  ARG A   3       5.378   5.074  -2.064  1.00  9.95           H  
ATOM     47 1HB  ARG A   3       6.228   7.247  -1.606  1.00 11.54           H  
ATOM     48 2HB  ARG A   3       4.497   7.240  -1.334  1.00 11.54           H  
ATOM     49 1HG  ARG A   3       4.884   7.183   1.111  1.00 11.54           H  
ATOM     50 2HG  ARG A   3       6.631   7.311   0.788  1.00 11.54           H  
ATOM     51 1HD  ARG A   3       5.862   9.465   1.257  1.00 11.54           H  
ATOM     52 2HD  ARG A   3       6.217   9.365  -0.484  1.00 11.54           H  
ATOM     53  HE  ARG A   3       3.433   8.832   0.015  1.00 11.54           H  
ATOM     54 1HH1 ARG A   3       5.734  11.510  -0.091  1.00 11.54           H  
ATOM     55 2HH1 ARG A   3       4.516  12.696  -0.475  1.00 11.54           H  
ATOM     56 1HH2 ARG A   3       1.870  10.418  -0.497  1.00 11.54           H  
ATOM     57 2HH2 ARG A   3       2.354  12.090  -0.691  1.00 11.54           H  
ATOM     58  N   ARG A   4       6.850   4.617   0.875  1.00  8.00           N  
ATOM     59  CA  ARG A   4       8.085   4.116   1.463  1.00  8.08           C  
ATOM     60  C   ARG A   4       8.414   2.709   0.977  1.00  7.85           C  
ATOM     61  O   ARG A   4       9.578   2.387   0.729  1.00  8.07           O  
ATOM     62  CB  ARG A   4       8.000   4.102   2.977  1.00  9.28           C  
ATOM     63  CG  ARG A   4       8.024   5.470   3.631  1.00  9.28           C  
ATOM     64  CD  ARG A   4       8.248   5.386   5.111  1.00  9.28           C  
ATOM     65  NE  ARG A   4       7.148   4.710   5.812  1.00  9.28           N  
ATOM     66  CZ  ARG A   4       6.016   5.306   6.264  1.00  9.28           C  
ATOM     67  NH1 ARG A   4       5.812   6.598   6.079  1.00  9.28           N  
ATOM     68  NH2 ARG A   4       5.106   4.581   6.897  1.00  9.28           N  
ATOM     69  H   ARG A   4       6.074   4.851   1.478  1.00  9.60           H  
ATOM     70  HA  ARG A   4       8.897   4.779   1.170  1.00  9.70           H  
ATOM     71 1HB  ARG A   4       7.087   3.597   3.285  1.00 11.14           H  
ATOM     72 2HB  ARG A   4       8.828   3.538   3.367  1.00 11.14           H  
ATOM     73 1HG  ARG A   4       8.835   6.056   3.198  1.00 11.14           H  
ATOM     74 2HG  ARG A   4       7.078   5.974   3.448  1.00 11.14           H  
ATOM     75 1HD  ARG A   4       9.159   4.817   5.293  1.00 11.14           H  
ATOM     76 2HD  ARG A   4       8.370   6.383   5.525  1.00 11.14           H  
ATOM     77  HE  ARG A   4       7.249   3.720   5.993  1.00 11.14           H  
ATOM     78 1HH1 ARG A   4       6.497   7.159   5.600  1.00 11.14           H  
ATOM     79 2HH1 ARG A   4       4.964   7.029   6.421  1.00 11.14           H  
ATOM     80 1HH2 ARG A   4       5.259   3.592   7.043  1.00 11.14           H  
ATOM     81 2HH2 ARG A   4       4.261   5.014   7.240  1.00 11.14           H  
ATOM     82  N   GLN A   5       7.387   1.870   0.834  1.00  7.71           N  
ATOM     83  CA  GLN A   5       7.578   0.492   0.439  1.00  7.82           C  
ATOM     84  C   GLN A   5       8.068   0.446  -0.989  1.00  7.45           C  
ATOM     85  O   GLN A   5       8.899  -0.398  -1.340  1.00  7.61           O  
ATOM     86  CB  GLN A   5       6.286  -0.300   0.606  1.00  8.91           C  
ATOM     87  CG  GLN A   5       6.425  -1.797   0.410  1.00  8.91           C  
ATOM     88  CD  GLN A   5       7.317  -2.442   1.440  1.00  8.91           C  
ATOM     89  OE1 GLN A   5       7.153  -2.207   2.640  1.00  8.91           O  
ATOM     90  NE2 GLN A   5       8.258  -3.263   0.993  1.00  8.91           N  
ATOM     91  H   GLN A   5       6.438   2.211   0.964  1.00  9.25           H  
ATOM     92  HA  GLN A   5       8.341   0.053   1.065  1.00  9.38           H  
ATOM     93 1HB  GLN A   5       5.892  -0.125   1.602  1.00 10.69           H  
ATOM     94 2HB  GLN A   5       5.551   0.070  -0.105  1.00 10.69           H  
ATOM     95 1HG  GLN A   5       5.448  -2.256   0.475  1.00 10.69           H  
ATOM     96 2HG  GLN A   5       6.865  -1.979  -0.552  1.00 10.69           H  
ATOM     97 1HE2 GLN A   5       8.874  -3.723   1.638  1.00 10.69           H  
ATOM     98 2HE2 GLN A   5       8.357  -3.430   0.008  1.00 10.69           H  
ATOM     99  N   TRP A   6       7.561   1.364  -1.805  1.00  7.26           N  
ATOM    100  CA  TRP A   6       7.964   1.444  -3.205  1.00  7.25           C  
ATOM    101  C   TRP A   6       9.429   1.850  -3.319  1.00  7.12           C  
ATOM    102  O   TRP A   6      10.169   1.308  -4.153  1.00  7.31           O  
ATOM    103  CB  TRP A   6       7.100   2.440  -3.948  1.00  8.16           C  
ATOM    104  CG  TRP A   6       5.741   1.943  -4.224  1.00  8.16           C  
ATOM    105  CD1 TRP A   6       4.614   2.336  -3.610  1.00  8.16           C  
ATOM    106  CD2 TRP A   6       5.341   0.965  -5.206  1.00  8.16           C  
ATOM    107  NE1 TRP A   6       3.544   1.688  -4.128  1.00  8.16           N  
ATOM    108  CE2 TRP A   6       3.967   0.847  -5.114  1.00  8.16           C  
ATOM    109  CE3 TRP A   6       6.034   0.192  -6.143  1.00  8.16           C  
ATOM    110  CZ2 TRP A   6       3.252  -0.009  -5.924  1.00  8.16           C  
ATOM    111  CZ3 TRP A   6       5.323  -0.656  -6.946  1.00  8.16           C  
ATOM    112  CH2 TRP A   6       3.967  -0.760  -6.847  1.00  8.16           C  
ATOM    113  H   TRP A   6       6.850   1.994  -1.414  1.00  8.71           H  
ATOM    114  HA  TRP A   6       7.837   0.464  -3.657  1.00  8.70           H  
ATOM    115 1HB  TRP A   6       7.012   3.352  -3.366  1.00  9.79           H  
ATOM    116 2HB  TRP A   6       7.580   2.702  -4.877  1.00  9.79           H  
ATOM    117  HD1 TRP A   6       4.557   3.058  -2.811  1.00  9.79           H  
ATOM    118  HE1 TRP A   6       2.586   1.827  -3.779  1.00  9.79           H  
ATOM    119  HE3 TRP A   6       7.116   0.264  -6.241  1.00  9.79           H  
ATOM    120  HZ2 TRP A   6       2.170  -0.105  -5.850  1.00  9.79           H  
ATOM    121  HZ3 TRP A   6       5.872  -1.242  -7.671  1.00  9.79           H  
ATOM    122  HH2 TRP A   6       3.440  -1.447  -7.503  1.00  9.79           H  
ATOM    123  N   ARG A   7       9.854   2.788  -2.464  1.00  7.17           N  
ATOM    124  CA  ARG A   7      11.241   3.230  -2.448  1.00  7.43           C  
ATOM    125  C   ARG A   7      12.157   2.085  -2.014  1.00  7.25           C  
ATOM    126  O   ARG A   7      13.182   1.823  -2.645  1.00  7.48           O  
ATOM    127  CB  ARG A   7      11.411   4.399  -1.490  1.00  8.30           C  
ATOM    128  CG  ARG A   7      10.761   5.699  -1.932  1.00  8.30           C  
ATOM    129  CD  ARG A   7      10.890   6.748  -0.891  1.00  8.30           C  
ATOM    130  NE  ARG A   7      10.193   7.973  -1.251  1.00  8.30           N  
ATOM    131  CZ  ARG A   7      10.172   9.095  -0.501  1.00  8.30           C  
ATOM    132  NH1 ARG A   7      10.829   9.141   0.642  1.00  8.30           N  
ATOM    133  NH2 ARG A   7       9.494  10.158  -0.907  1.00  8.30           N  
ATOM    134  H   ARG A   7       9.164   3.240  -1.851  1.00  8.60           H  
ATOM    135  HA  ARG A   7      11.519   3.545  -3.453  1.00  8.92           H  
ATOM    136 1HB  ARG A   7      10.990   4.135  -0.523  1.00  9.96           H  
ATOM    137 2HB  ARG A   7      12.463   4.597  -1.342  1.00  9.96           H  
ATOM    138 1HG  ARG A   7      11.261   6.050  -2.831  1.00  9.96           H  
ATOM    139 2HG  ARG A   7       9.710   5.543  -2.148  1.00  9.96           H  
ATOM    140 1HD  ARG A   7      10.462   6.373   0.039  1.00  9.96           H  
ATOM    141 2HD  ARG A   7      11.943   6.978  -0.744  1.00  9.96           H  
ATOM    142  HE  ARG A   7       9.673   7.975  -2.118  1.00  9.96           H  
ATOM    143 1HH1 ARG A   7      11.352   8.341   0.963  1.00  9.96           H  
ATOM    144 2HH1 ARG A   7      10.815   9.983   1.202  1.00  9.96           H  
ATOM    145 1HH2 ARG A   7       8.981  10.139  -1.774  1.00  9.96           H  
ATOM    146 2HH2 ARG A   7       9.487  10.996  -0.341  1.00  9.96           H  
ATOM    147  N   TRP A   8      11.751   1.352  -0.971  1.00  7.21           N  
ATOM    148  CA  TRP A   8      12.536   0.235  -0.464  1.00  7.47           C  
ATOM    149  C   TRP A   8      12.655  -0.838  -1.536  1.00  7.34           C  
ATOM    150  O   TRP A   8      13.713  -1.471  -1.694  1.00  7.71           O  
ATOM    151  CB  TRP A   8      11.869  -0.335   0.791  1.00  8.35           C  
ATOM    152  CG  TRP A   8      11.859   0.626   1.964  1.00  8.35           C  
ATOM    153  CD1 TRP A   8      12.718   1.663   2.197  1.00  8.35           C  
ATOM    154  CD2 TRP A   8      10.901   0.656   3.052  1.00  8.35           C  
ATOM    155  NE1 TRP A   8      12.367   2.317   3.349  1.00  8.35           N  
ATOM    156  CE2 TRP A   8      11.256   1.719   3.880  1.00  8.35           C  
ATOM    157  CE3 TRP A   8       9.789  -0.117   3.379  1.00  8.35           C  
ATOM    158  CZ2 TRP A   8      10.536   2.031   5.018  1.00  8.35           C  
ATOM    159  CZ3 TRP A   8       9.062   0.196   4.506  1.00  8.35           C  
ATOM    160  CH2 TRP A   8       9.423   1.244   5.309  1.00  8.35           C  
ATOM    161  H   TRP A   8      10.896   1.622  -0.472  1.00  8.65           H  
ATOM    162  HA  TRP A   8      13.534   0.580  -0.222  1.00  8.96           H  
ATOM    163 1HB  TRP A   8      10.838  -0.597   0.559  1.00 10.02           H  
ATOM    164 2HB  TRP A   8      12.380  -1.245   1.095  1.00 10.02           H  
ATOM    165  HD1 TRP A   8      13.558   1.940   1.573  1.00 10.02           H  
ATOM    166  HE1 TRP A   8      12.846   3.116   3.738  1.00 10.02           H  
ATOM    167  HE3 TRP A   8       9.496  -0.953   2.755  1.00 10.02           H  
ATOM    168  HZ2 TRP A   8      10.811   2.859   5.668  1.00 10.02           H  
ATOM    169  HZ3 TRP A   8       8.193  -0.421   4.738  1.00 10.02           H  
ATOM    170  HH2 TRP A   8       8.831   1.462   6.194  1.00 10.02           H  
ATOM    171  N   THR A   9      11.557  -1.052  -2.261  1.00  7.13           N  
ATOM    172  CA  THR A   9      11.479  -2.036  -3.320  1.00  7.26           C  
ATOM    173  C   THR A   9      12.411  -1.715  -4.479  1.00  7.01           C  
ATOM    174  O   THR A   9      13.179  -2.592  -4.899  1.00  7.30           O  
ATOM    175  CB  THR A   9      10.028  -2.154  -3.830  1.00  8.11           C  
ATOM    176  OG1 THR A   9       9.185  -2.603  -2.758  1.00  8.11           O  
ATOM    177  CG2 THR A   9       9.932  -3.121  -4.978  1.00  8.11           C  
ATOM    178  H   THR A   9      10.709  -0.529  -2.035  1.00  8.56           H  
ATOM    179  HA  THR A   9      11.773  -2.999  -2.908  1.00  8.71           H  
ATOM    180  HB  THR A   9       9.681  -1.184  -4.162  1.00  9.73           H  
ATOM    181  HG1 THR A   9       9.143  -1.892  -2.088  1.00  9.73           H  
ATOM    182 1HG2 THR A   9       8.906  -3.167  -5.287  1.00  9.73           H  
ATOM    183 2HG2 THR A   9      10.544  -2.787  -5.812  1.00  9.73           H  
ATOM    184 3HG2 THR A   9      10.265  -4.107  -4.660  1.00  9.73           H  
ATOM    185  N   ARG A  10      12.415  -0.461  -4.975  1.00  6.85           N  
ATOM    186  CA  ARG A  10      13.267  -0.216  -6.130  1.00  6.92           C  
ATOM    187  C   ARG A  10      14.712  -0.298  -5.684  1.00  6.68           C  
ATOM    188  O   ARG A  10      15.557  -0.716  -6.468  1.00  6.93           O  
ATOM    189  CB  ARG A  10      13.117   1.171  -6.781  1.00  7.66           C  
ATOM    190  CG  ARG A  10      13.821   2.325  -6.019  1.00  7.66           C  
ATOM    191  CD  ARG A  10      13.695   3.644  -6.608  1.00  7.66           C  
ATOM    192  NE  ARG A  10      14.444   4.608  -5.785  1.00  7.66           N  
ATOM    193  CZ  ARG A  10      15.762   4.982  -5.921  1.00  7.66           C  
ATOM    194  NH1 ARG A  10      16.567   4.553  -6.896  1.00  7.66           N  
ATOM    195  NH2 ARG A  10      16.266   5.822  -5.025  1.00  7.66           N  
ATOM    196  H   ARG A  10      11.770   0.247  -4.604  1.00  8.22           H  
ATOM    197  HA  ARG A  10      13.078  -0.984  -6.880  1.00  8.30           H  
ATOM    198 1HB  ARG A  10      13.513   1.147  -7.794  1.00  9.19           H  
ATOM    199 2HB  ARG A  10      12.056   1.422  -6.847  1.00  9.19           H  
ATOM    200 1HG  ARG A  10      13.437   2.386  -5.014  1.00  9.19           H  
ATOM    201 2HG  ARG A  10      14.895   2.166  -6.002  1.00  9.19           H  
ATOM    202 1HD  ARG A  10      14.093   3.656  -7.626  1.00  9.19           H  
ATOM    203 2HD  ARG A  10      12.648   3.939  -6.609  1.00  9.19           H  
ATOM    204  HE  ARG A  10      13.952   4.995  -4.995  1.00  9.19           H  
ATOM    205 1HH1 ARG A  10      16.273   3.920  -7.650  1.00  9.19           H  
ATOM    206 2HH1 ARG A  10      17.525   4.870  -6.921  1.00  9.19           H  
ATOM    207 1HH2 ARG A  10      15.690   6.165  -4.268  1.00  9.19           H  
ATOM    208 2HH2 ARG A  10      17.232   6.116  -5.090  1.00  9.19           H  
ATOM    209  N   MET A  11      15.014   0.126  -4.439  1.00  6.52           N  
ATOM    210  CA  MET A  11      16.387   0.111  -3.965  1.00  6.50           C  
ATOM    211  C   MET A  11      16.892  -1.298  -3.769  1.00  6.33           C  
ATOM    212  O   MET A  11      18.042  -1.584  -4.089  1.00  6.56           O  
ATOM    213  CB  MET A  11      16.535   0.932  -2.698  1.00  7.11           C  
ATOM    214  CG  MET A  11      16.423   2.439  -2.931  1.00  7.11           C  
ATOM    215  SD  MET A  11      16.824   3.421  -1.481  1.00  7.11           S  
ATOM    216  CE  MET A  11      15.369   3.170  -0.477  1.00  7.11           C  
ATOM    217  H   MET A  11      14.279   0.496  -3.827  1.00  7.82           H  
ATOM    218  HA  MET A  11      17.008   0.576  -4.723  1.00  7.80           H  
ATOM    219 1HB  MET A  11      15.754   0.633  -2.006  1.00  8.53           H  
ATOM    220 2HB  MET A  11      17.493   0.720  -2.233  1.00  8.53           H  
ATOM    221 1HG  MET A  11      17.096   2.724  -3.736  1.00  8.53           H  
ATOM    222 2HG  MET A  11      15.415   2.681  -3.243  1.00  8.53           H  
ATOM    223 1HE  MET A  11      15.466   3.727   0.454  1.00  8.53           H  
ATOM    224 2HE  MET A  11      14.500   3.515  -1.018  1.00  8.53           H  
ATOM    225 3HE  MET A  11      15.261   2.119  -0.255  1.00  8.53           H  
ATOM    226  N   THR A  12      16.054  -2.196  -3.268  1.00  6.24           N  
ATOM    227  CA  THR A  12      16.497  -3.563  -3.074  1.00  6.29           C  
ATOM    228  C   THR A  12      16.852  -4.182  -4.416  1.00  6.12           C  
ATOM    229  O   THR A  12      17.942  -4.748  -4.589  1.00  6.21           O  
ATOM    230  CB  THR A  12      15.392  -4.410  -2.402  1.00  6.79           C  
ATOM    231  OG1 THR A  12      15.091  -3.859  -1.105  1.00  6.79           O  
ATOM    232  CG2 THR A  12      15.860  -5.887  -2.252  1.00  6.79           C  
ATOM    233  H   THR A  12      15.122  -1.922  -2.951  1.00  7.49           H  
ATOM    234  HA  THR A  12      17.383  -3.561  -2.442  1.00  7.55           H  
ATOM    235  HB  THR A  12      14.487  -4.378  -3.014  1.00  8.15           H  
ATOM    236  HG1 THR A  12      14.637  -2.987  -1.220  1.00  8.15           H  
ATOM    237 1HG2 THR A  12      15.071  -6.468  -1.776  1.00  8.15           H  
ATOM    238 2HG2 THR A  12      16.075  -6.321  -3.232  1.00  8.15           H  
ATOM    239 3HG2 THR A  12      16.757  -5.925  -1.638  1.00  8.15           H  
ATOM    240  N   LEU A  13      15.943  -4.026  -5.381  1.00  6.13           N  
ATOM    241  CA  LEU A  13      16.126  -4.598  -6.697  1.00  6.12           C  
ATOM    242  C   LEU A  13      17.312  -3.923  -7.414  1.00  6.07           C  
ATOM    243  O   LEU A  13      18.153  -4.594  -8.024  1.00  6.34           O  
ATOM    244  CB  LEU A  13      14.828  -4.377  -7.475  1.00  6.57           C  
ATOM    245  CG  LEU A  13      13.529  -5.100  -6.978  1.00  6.57           C  
ATOM    246  CD1 LEU A  13      12.342  -4.519  -7.723  1.00  6.57           C  
ATOM    247  CD2 LEU A  13      13.583  -6.567  -7.239  1.00  6.57           C  
ATOM    248  H   LEU A  13      15.073  -3.523  -5.168  1.00  7.36           H  
ATOM    249  HA  LEU A  13      16.338  -5.659  -6.594  1.00  7.34           H  
ATOM    250 1HB  LEU A  13      14.617  -3.314  -7.493  1.00  7.88           H  
ATOM    251 2HB  LEU A  13      15.003  -4.724  -8.462  1.00  7.88           H  
ATOM    252  HG  LEU A  13      13.399  -4.923  -5.910  1.00  7.88           H  
ATOM    253 1HD1 LEU A  13      11.422  -4.994  -7.383  1.00  7.88           H  
ATOM    254 2HD1 LEU A  13      12.284  -3.449  -7.532  1.00  7.88           H  
ATOM    255 3HD1 LEU A  13      12.455  -4.690  -8.782  1.00  7.88           H  
ATOM    256 1HD2 LEU A  13      12.654  -7.017  -6.893  1.00  7.88           H  
ATOM    257 2HD2 LEU A  13      13.687  -6.723  -8.303  1.00  7.88           H  
ATOM    258 3HD2 LEU A  13      14.418  -7.016  -6.706  1.00  7.88           H  
ATOM    259  N   THR A  14      17.419  -2.591  -7.290  1.00  5.96           N  
ATOM    260  CA  THR A  14      18.483  -1.812  -7.899  1.00  6.00           C  
ATOM    261  C   THR A  14      19.841  -2.188  -7.348  1.00  5.91           C  
ATOM    262  O   THR A  14      20.782  -2.311  -8.119  1.00  5.97           O  
ATOM    263  CB  THR A  14      18.245  -0.292  -7.761  1.00  6.39           C  
ATOM    264  OG1 THR A  14      17.045   0.060  -8.448  1.00  6.39           O  
ATOM    265  CG2 THR A  14      19.372   0.461  -8.349  1.00  6.39           C  
ATOM    266  H   THR A  14      16.710  -2.069  -6.784  1.00  7.15           H  
ATOM    267  HA  THR A  14      18.492  -2.041  -8.967  1.00  7.20           H  
ATOM    268  HB  THR A  14      18.139  -0.032  -6.713  1.00  7.67           H  
ATOM    269  HG1 THR A  14      16.287  -0.259  -7.926  1.00  7.67           H  
ATOM    270 1HG2 THR A  14      19.181   1.531  -8.269  1.00  7.67           H  
ATOM    271 2HG2 THR A  14      20.303   0.228  -7.841  1.00  7.67           H  
ATOM    272 3HG2 THR A  14      19.441   0.180  -9.361  1.00  7.67           H  
ATOM    273  N   ARG A  15      19.970  -2.330  -6.024  1.00  6.07           N  
ATOM    274  CA  ARG A  15      21.236  -2.709  -5.404  1.00  6.10           C  
ATOM    275  C   ARG A  15      21.668  -4.097  -5.880  1.00  6.11           C  
ATOM    276  O   ARG A  15      22.843  -4.321  -6.196  1.00  6.42           O  
ATOM    277  CB  ARG A  15      21.096  -2.658  -3.894  1.00  6.53           C  
ATOM    278  CG  ARG A  15      20.997  -1.231  -3.339  1.00  6.53           C  
ATOM    279  CD  ARG A  15      20.618  -1.206  -1.909  1.00  6.53           C  
ATOM    280  NE  ARG A  15      20.463   0.167  -1.418  1.00  6.53           N  
ATOM    281  CZ  ARG A  15      19.858   0.524  -0.261  1.00  6.53           C  
ATOM    282  NH1 ARG A  15      19.341  -0.390   0.538  1.00  6.53           N  
ATOM    283  NH2 ARG A  15      19.782   1.803   0.068  1.00  6.53           N  
ATOM    284  H   ARG A  15      19.165  -2.160  -5.420  1.00  7.28           H  
ATOM    285  HA  ARG A  15      21.992  -1.984  -5.693  1.00  7.32           H  
ATOM    286 1HB  ARG A  15      20.195  -3.199  -3.595  1.00  7.84           H  
ATOM    287 2HB  ARG A  15      21.949  -3.149  -3.427  1.00  7.84           H  
ATOM    288 1HG  ARG A  15      21.975  -0.758  -3.425  1.00  7.84           H  
ATOM    289 2HG  ARG A  15      20.279  -0.650  -3.909  1.00  7.84           H  
ATOM    290 1HD  ARG A  15      19.665  -1.725  -1.793  1.00  7.84           H  
ATOM    291 2HD  ARG A  15      21.386  -1.701  -1.317  1.00  7.84           H  
ATOM    292  HE  ARG A  15      20.844   0.909  -1.993  1.00  7.84           H  
ATOM    293 1HH1 ARG A  15      19.393  -1.369   0.293  1.00  7.84           H  
ATOM    294 2HH1 ARG A  15      18.891  -0.114   1.399  1.00  7.84           H  
ATOM    295 1HH2 ARG A  15      20.172   2.507  -0.544  1.00  7.84           H  
ATOM    296 2HH2 ARG A  15      19.329   2.081   0.925  1.00  7.84           H  
ATOM    297  N   ALA A  16      20.702  -5.022  -6.009  1.00  5.99           N  
ATOM    298  CA  ALA A  16      21.020  -6.355  -6.500  1.00  6.15           C  
ATOM    299  C   ALA A  16      21.657  -6.258  -7.883  1.00  6.05           C  
ATOM    300  O   ALA A  16      22.639  -6.947  -8.172  1.00  5.98           O  
ATOM    301  CB  ALA A  16      19.759  -7.185  -6.572  1.00  6.55           C  
ATOM    302  H   ALA A  16      19.747  -4.816  -5.696  1.00  7.19           H  
ATOM    303  HA  ALA A  16      21.733  -6.818  -5.822  1.00  7.38           H  
ATOM    304 1HB  ALA A  16      19.996  -8.174  -6.945  1.00  7.86           H  
ATOM    305 2HB  ALA A  16      19.321  -7.246  -5.582  1.00  7.86           H  
ATOM    306 3HB  ALA A  16      19.062  -6.710  -7.236  1.00  7.86           H  
ATOM    307  N   HIS A  17      21.136  -5.348  -8.704  1.00  6.33           N  
ATOM    308  CA  HIS A  17      21.682  -5.092 -10.023  1.00  6.32           C  
ATOM    309  C   HIS A  17      22.975  -4.287  -9.991  1.00  6.33           C  
ATOM    310  O   HIS A  17      23.908  -4.580 -10.719  1.00  6.68           O  
ATOM    311  CB  HIS A  17      20.694  -4.318 -10.871  1.00  6.85           C  
ATOM    312  CG  HIS A  17      19.569  -5.090 -11.348  1.00  6.85           C  
ATOM    313  ND1 HIS A  17      19.728  -6.130 -12.196  1.00  6.85           N  
ATOM    314  CD2 HIS A  17      18.253  -4.968 -11.150  1.00  6.85           C  
ATOM    315  CE1 HIS A  17      18.591  -6.615 -12.502  1.00  6.85           C  
ATOM    316  NE2 HIS A  17      17.657  -5.923 -11.892  1.00  6.85           N  
ATOM    317  H   HIS A  17      20.270  -4.876  -8.419  1.00  7.60           H  
ATOM    318  HA  HIS A  17      21.890  -6.042 -10.515  1.00  7.58           H  
ATOM    319 1HB  HIS A  17      20.297  -3.485 -10.297  1.00  8.22           H  
ATOM    320 2HB  HIS A  17      21.206  -3.890 -11.726  1.00  8.22           H  
ATOM    321  HD2 HIS A  17      17.765  -4.244 -10.530  1.00  8.22           H  
ATOM    322  HE1 HIS A  17      18.458  -7.449 -13.151  1.00  8.22           H  
ATOM    323  HE2 HIS A  17      16.638  -6.099 -11.959  1.00  8.22           H  
ATOM    324  N   TYR A  18      23.078  -3.303  -9.111  1.00  6.14           N  
ATOM    325  CA  TYR A  18      24.253  -2.442  -9.019  1.00  6.30           C  
ATOM    326  C   TYR A  18      25.513  -3.273  -8.883  1.00  6.33           C  
ATOM    327  O   TYR A  18      26.522  -3.024  -9.543  1.00  6.29           O  
ATOM    328  CB  TYR A  18      24.122  -1.483  -7.843  1.00  6.76           C  
ATOM    329  CG  TYR A  18      25.299  -0.591  -7.667  1.00  6.76           C  
ATOM    330  CD1 TYR A  18      25.420   0.542  -8.450  1.00  6.76           C  
ATOM    331  CD2 TYR A  18      26.269  -0.903  -6.726  1.00  6.76           C  
ATOM    332  CE1 TYR A  18      26.513   1.366  -8.292  1.00  6.76           C  
ATOM    333  CE2 TYR A  18      27.359  -0.082  -6.571  1.00  6.76           C  
ATOM    334  CZ  TYR A  18      27.485   1.050  -7.349  1.00  6.76           C  
ATOM    335  OH  TYR A  18      28.579   1.871  -7.192  1.00  6.76           O  
ATOM    336  H   TYR A  18      22.278  -3.094  -8.531  1.00  7.37           H  
ATOM    337  HA  TYR A  18      24.333  -1.867  -9.940  1.00  7.56           H  
ATOM    338 1HB  TYR A  18      23.231  -0.866  -7.971  1.00  8.11           H  
ATOM    339 2HB  TYR A  18      23.996  -2.055  -6.932  1.00  8.11           H  
ATOM    340  HD1 TYR A  18      24.655   0.781  -9.189  1.00  8.11           H  
ATOM    341  HD2 TYR A  18      26.169  -1.800  -6.113  1.00  8.11           H  
ATOM    342  HE1 TYR A  18      26.613   2.260  -8.907  1.00  8.11           H  
ATOM    343  HE2 TYR A  18      28.124  -0.326  -5.835  1.00  8.11           H  
ATOM    344  HH  TYR A  18      28.515   2.610  -7.803  1.00  8.11           H  
ATOM    345  N   LYS A  19      25.446  -4.258  -7.999  1.00  6.62           N  
ATOM    346  CA  LYS A  19      26.532  -5.184  -7.708  1.00  6.77           C  
ATOM    347  C   LYS A  19      26.988  -6.058  -8.900  1.00  6.81           C  
ATOM    348  O   LYS A  19      28.054  -6.677  -8.835  1.00  6.98           O  
ATOM    349  CB  LYS A  19      26.116  -6.084  -6.547  1.00  7.42           C  
ATOM    350  CG  LYS A  19      26.020  -5.357  -5.203  1.00  7.42           C  
ATOM    351  CD  LYS A  19      25.566  -6.297  -4.088  1.00  7.42           C  
ATOM    352  CE  LYS A  19      25.459  -5.571  -2.751  1.00  7.42           C  
ATOM    353  NZ  LYS A  19      24.985  -6.476  -1.661  1.00  7.42           N  
ATOM    354  H   LYS A  19      24.564  -4.358  -7.482  1.00  7.94           H  
ATOM    355  HA  LYS A  19      27.390  -4.592  -7.394  1.00  8.12           H  
ATOM    356 1HB  LYS A  19      25.130  -6.511  -6.766  1.00  8.90           H  
ATOM    357 2HB  LYS A  19      26.818  -6.910  -6.451  1.00  8.90           H  
ATOM    358 1HG  LYS A  19      26.994  -4.941  -4.950  1.00  8.90           H  
ATOM    359 2HG  LYS A  19      25.308  -4.536  -5.287  1.00  8.90           H  
ATOM    360 1HD  LYS A  19      24.586  -6.706  -4.348  1.00  8.90           H  
ATOM    361 2HD  LYS A  19      26.273  -7.119  -3.994  1.00  8.90           H  
ATOM    362 1HE  LYS A  19      26.437  -5.175  -2.481  1.00  8.90           H  
ATOM    363 2HE  LYS A  19      24.756  -4.742  -2.851  1.00  8.90           H  
ATOM    364 1HZ  LYS A  19      24.927  -5.960  -0.794  1.00  8.90           H  
ATOM    365 2HZ  LYS A  19      24.073  -6.840  -1.898  1.00  8.90           H  
ATOM    366 3HZ  LYS A  19      25.634  -7.243  -1.551  1.00  8.90           H  
ATOM    367  N   ILE A  20      26.160  -6.192  -9.939  1.00  6.84           N  
ATOM    368  CA  ILE A  20      26.455  -7.048 -11.086  1.00  7.11           C  
ATOM    369  C   ILE A  20      26.706  -6.266 -12.391  1.00  6.98           C  
ATOM    370  O   ILE A  20      25.924  -5.401 -12.807  1.00  7.07           O  
ATOM    371  CB  ILE A  20      25.300  -8.056 -11.267  1.00  7.84           C  
ATOM    372  CG1 ILE A  20      25.065  -8.862  -9.935  1.00  7.84           C  
ATOM    373  CG2 ILE A  20      25.541  -9.010 -12.480  1.00  7.84           C  
ATOM    374  CD1 ILE A  20      26.222  -9.717  -9.429  1.00  7.84           C  
ATOM    375  H   ILE A  20      25.311  -5.625  -9.973  1.00  8.21           H  
ATOM    376  HA  ILE A  20      27.368  -7.597 -10.877  1.00  8.53           H  
ATOM    377  HB  ILE A  20      24.399  -7.487 -11.420  1.00  9.41           H  
ATOM    378 1HG1 ILE A  20      24.801  -8.147  -9.151  1.00  9.41           H  
ATOM    379 2HG1 ILE A  20      24.228  -9.509 -10.082  1.00  9.41           H  
ATOM    380 1HG2 ILE A  20      24.696  -9.683 -12.591  1.00  9.41           H  
ATOM    381 2HG2 ILE A  20      25.654  -8.436 -13.396  1.00  9.41           H  
ATOM    382 3HG2 ILE A  20      26.443  -9.593 -12.323  1.00  9.41           H  
ATOM    383 1HD1 ILE A  20      25.913 -10.212  -8.509  1.00  9.41           H  
ATOM    384 2HD1 ILE A  20      26.485 -10.471 -10.165  1.00  9.41           H  
ATOM    385 3HD1 ILE A  20      27.087  -9.099  -9.219  1.00  9.41           H  
ATOM    386  N   ASP A  21      27.819  -6.571 -13.043  1.00  6.88           N  
ATOM    387  CA  ASP A  21      28.158  -5.865 -14.265  1.00  6.89           C  
ATOM    388  C   ASP A  21      27.091  -6.001 -15.346  1.00  6.62           C  
ATOM    389  O   ASP A  21      26.523  -7.083 -15.554  1.00  6.74           O  
ATOM    390  CB  ASP A  21      29.475  -6.388 -14.837  1.00  7.64           C  
ATOM    391  CG  ASP A  21      30.713  -5.994 -14.038  1.00  7.64           C  
ATOM    392  OD1 ASP A  21      30.625  -5.148 -13.179  1.00  7.64           O  
ATOM    393  OD2 ASP A  21      31.742  -6.558 -14.297  1.00  7.64           O  
ATOM    394  H   ASP A  21      28.442  -7.269 -12.655  1.00  8.26           H  
ATOM    395  HA  ASP A  21      28.274  -4.807 -14.024  1.00  8.27           H  
ATOM    396 1HB  ASP A  21      29.435  -7.475 -14.896  1.00  9.17           H  
ATOM    397 2HB  ASP A  21      29.594  -6.017 -15.857  1.00  9.17           H  
ATOM    398  N   GLY A  22      26.834  -4.884 -16.040  1.00  6.46           N  
ATOM    399  CA  GLY A  22      25.919  -4.840 -17.180  1.00  6.49           C  
ATOM    400  C   GLY A  22      24.434  -4.774 -16.831  1.00  6.42           C  
ATOM    401  O   GLY A  22      23.595  -4.811 -17.732  1.00  6.67           O  
ATOM    402  H   GLY A  22      27.315  -4.035 -15.775  1.00  7.75           H  
ATOM    403 1HA  GLY A  22      26.174  -3.978 -17.796  1.00  7.79           H  
ATOM    404 2HA  GLY A  22      26.095  -5.719 -17.799  1.00  7.79           H  
ATOM    405  N   GLN A  23      24.100  -4.664 -15.552  1.00  6.26           N  
ATOM    406  CA  GLN A  23      22.696  -4.683 -15.169  1.00  6.36           C  
ATOM    407  C   GLN A  23      21.991  -3.329 -15.026  1.00  6.16           C  
ATOM    408  O   GLN A  23      22.616  -2.282 -14.867  1.00  5.95           O  
ATOM    409  CB  GLN A  23      22.557  -5.439 -13.890  1.00  6.87           C  
ATOM    410  CG  GLN A  23      23.112  -6.813 -13.931  1.00  6.87           C  
ATOM    411  CD  GLN A  23      22.560  -7.690 -14.940  1.00  6.87           C  
ATOM    412  OE1 GLN A  23      21.347  -7.937 -14.999  1.00  6.87           O  
ATOM    413  NE2 GLN A  23      23.457  -8.217 -15.768  1.00  6.87           N  
ATOM    414  H   GLN A  23      24.823  -4.650 -14.824  1.00  7.51           H  
ATOM    415  HA  GLN A  23      22.158  -5.234 -15.937  1.00  7.63           H  
ATOM    416 1HB  GLN A  23      23.060  -4.899 -13.092  1.00  8.24           H  
ATOM    417 2HB  GLN A  23      21.552  -5.491 -13.665  1.00  8.24           H  
ATOM    418 1HG  GLN A  23      24.177  -6.754 -14.087  1.00  8.24           H  
ATOM    419 2HG  GLN A  23      22.890  -7.263 -12.978  1.00  8.24           H  
ATOM    420 1HE2 GLN A  23      23.160  -8.901 -16.463  1.00  8.24           H  
ATOM    421 2HE2 GLN A  23      24.461  -7.964 -15.684  1.00  8.24           H  
ATOM    422  N   LEU A  24      20.656  -3.391 -15.105  1.00  6.38           N  
ATOM    423  CA  LEU A  24      19.733  -2.256 -14.973  1.00  6.29           C  
ATOM    424  C   LEU A  24      19.601  -1.657 -13.575  1.00  6.26           C  
ATOM    425  O   LEU A  24      19.366  -2.363 -12.605  1.00  6.59           O  
ATOM    426  CB  LEU A  24      18.317  -2.713 -15.387  1.00  6.84           C  
ATOM    427  CG  LEU A  24      17.185  -1.641 -15.401  1.00  6.84           C  
ATOM    428  CD1 LEU A  24      17.464  -0.621 -16.495  1.00  6.84           C  
ATOM    429  CD2 LEU A  24      15.827  -2.342 -15.613  1.00  6.84           C  
ATOM    430  H   LEU A  24      20.253  -4.301 -15.268  1.00  7.66           H  
ATOM    431  HA  LEU A  24      20.088  -1.478 -15.644  1.00  7.55           H  
ATOM    432 1HB  LEU A  24      18.370  -3.152 -16.383  1.00  8.21           H  
ATOM    433 2HB  LEU A  24      18.003  -3.490 -14.686  1.00  8.21           H  
ATOM    434  HG  LEU A  24      17.156  -1.116 -14.450  1.00  8.21           H  
ATOM    435 1HD1 LEU A  24      16.688   0.116 -16.513  1.00  8.21           H  
ATOM    436 2HD1 LEU A  24      18.409  -0.122 -16.318  1.00  8.21           H  
ATOM    437 3HD1 LEU A  24      17.497  -1.126 -17.460  1.00  8.21           H  
ATOM    438 1HD2 LEU A  24      15.033  -1.598 -15.611  1.00  8.21           H  
ATOM    439 2HD2 LEU A  24      15.827  -2.871 -16.567  1.00  8.21           H  
ATOM    440 3HD2 LEU A  24      15.654  -3.053 -14.815  1.00  8.21           H  
ATOM    441  N   CYS A  25      19.671  -0.335 -13.492  1.00  5.99           N  
ATOM    442  CA  CYS A  25      19.444   0.397 -12.249  1.00  6.09           C  
ATOM    443  C   CYS A  25      18.509   1.569 -12.529  1.00  5.98           C  
ATOM    444  O   CYS A  25      18.683   2.249 -13.543  1.00  5.81           O  
ATOM    445  CB  CYS A  25      20.772   0.871 -11.661  1.00  6.49           C  
ATOM    446  SG  CYS A  25      21.858  -0.506 -11.142  1.00  6.49           S  
ATOM    447  H   CYS A  25      19.892   0.192 -14.326  1.00  7.19           H  
ATOM    448  HA  CYS A  25      18.959  -0.272 -11.536  1.00  7.31           H  
ATOM    449 1HB  CYS A  25      21.309   1.454 -12.408  1.00  7.79           H  
ATOM    450 2HB  CYS A  25      20.597   1.523 -10.814  1.00  7.79           H  
ATOM    451  HG  CYS A  25      20.909  -1.193 -10.487  1.00  7.79           H  
ATOM    452  N   LEU A  26      17.499   1.782 -11.675  1.00  6.22           N  
ATOM    453  CA  LEU A  26      16.524   2.847 -11.919  1.00  6.17           C  
ATOM    454  C   LEU A  26      16.353   3.838 -10.772  1.00  6.18           C  
ATOM    455  O   LEU A  26      16.564   3.499  -9.599  1.00  6.46           O  
ATOM    456  CB  LEU A  26      15.147   2.270 -12.240  1.00  6.66           C  
ATOM    457  CG  LEU A  26      15.012   1.304 -13.429  1.00  6.66           C  
ATOM    458  CD1 LEU A  26      13.641   0.770 -13.431  1.00  6.66           C  
ATOM    459  CD2 LEU A  26      15.254   1.998 -14.732  1.00  6.66           C  
ATOM    460  H   LEU A  26      17.432   1.228 -10.823  1.00  7.46           H  
ATOM    461  HA  LEU A  26      16.868   3.422 -12.777  1.00  7.40           H  
ATOM    462 1HB  LEU A  26      14.765   1.768 -11.352  1.00  7.99           H  
ATOM    463 2HB  LEU A  26      14.505   3.113 -12.462  1.00  7.99           H  
ATOM    464  HG  LEU A  26      15.704   0.486 -13.311  1.00  7.99           H  
ATOM    465 1HD1 LEU A  26      13.536   0.066 -14.247  1.00  7.99           H  
ATOM    466 2HD1 LEU A  26      13.421   0.290 -12.507  1.00  7.99           H  
ATOM    467 3HD1 LEU A  26      12.962   1.588 -13.563  1.00  7.99           H  
ATOM    468 1HD2 LEU A  26      15.115   1.292 -15.535  1.00  7.99           H  
ATOM    469 2HD2 LEU A  26      14.543   2.816 -14.851  1.00  7.99           H  
ATOM    470 3HD2 LEU A  26      16.270   2.392 -14.767  1.00  7.99           H  
ATOM    471  N   HIS A  27      15.889   5.036 -11.128  1.00  5.99           N  
ATOM    472  CA  HIS A  27      15.571   6.119 -10.206  1.00  6.10           C  
ATOM    473  C   HIS A  27      14.315   6.833 -10.695  1.00  6.00           C  
ATOM    474  O   HIS A  27      13.756   6.478 -11.735  1.00  5.88           O  
ATOM    475  CB  HIS A  27      16.723   7.121 -10.108  1.00  6.50           C  
ATOM    476  CG  HIS A  27      16.986   7.856 -11.385  1.00  6.50           C  
ATOM    477  ND1 HIS A  27      17.771   7.342 -12.398  1.00  6.50           N  
ATOM    478  CD2 HIS A  27      16.565   9.070 -11.814  1.00  6.50           C  
ATOM    479  CE1 HIS A  27      17.818   8.209 -13.394  1.00  6.50           C  
ATOM    480  NE2 HIS A  27      17.097   9.267 -13.064  1.00  6.50           N  
ATOM    481  H   HIS A  27      15.771   5.226 -12.115  1.00  7.19           H  
ATOM    482  HA  HIS A  27      15.363   5.724  -9.216  1.00  7.32           H  
ATOM    483 1HB  HIS A  27      16.510   7.852  -9.330  1.00  7.80           H  
ATOM    484 2HB  HIS A  27      17.634   6.595  -9.822  1.00  7.80           H  
ATOM    485  HD2 HIS A  27      15.921   9.762 -11.265  1.00  7.80           H  
ATOM    486  HE1 HIS A  27      18.362   8.075 -14.329  1.00  7.80           H  
ATOM    487  HE2 HIS A  27      16.954  10.088 -13.636  1.00  7.80           H  
ATOM    488  N   TRP A  28      13.849   7.821  -9.936  1.00  6.19           N  
ATOM    489  CA  TRP A  28      12.633   8.542 -10.281  1.00  6.15           C  
ATOM    490  C   TRP A  28      12.649   9.939  -9.673  1.00  6.25           C  
ATOM    491  O   TRP A  28      13.535  10.263  -8.880  1.00  6.54           O  
ATOM    492  CB  TRP A  28      11.438   7.754  -9.771  1.00  6.62           C  
ATOM    493  CG  TRP A  28      11.446   7.640  -8.302  1.00  6.62           C  
ATOM    494  CD1 TRP A  28      12.260   6.855  -7.557  1.00  6.62           C  
ATOM    495  CD2 TRP A  28      10.579   8.302  -7.366  1.00  6.62           C  
ATOM    496  NE1 TRP A  28      11.985   7.022  -6.234  1.00  6.62           N  
ATOM    497  CE2 TRP A  28      10.970   7.893  -6.098  1.00  6.62           C  
ATOM    498  CE3 TRP A  28       9.520   9.190  -7.493  1.00  6.62           C  
ATOM    499  CZ2 TRP A  28      10.357   8.354  -4.963  1.00  6.62           C  
ATOM    500  CZ3 TRP A  28       8.898   9.628  -6.340  1.00  6.62           C  
ATOM    501  CH2 TRP A  28       9.310   9.233  -5.116  1.00  6.62           C  
ATOM    502  H   TRP A  28      14.347   8.087  -9.098  1.00  7.43           H  
ATOM    503  HA  TRP A  28      12.571   8.632 -11.365  1.00  7.38           H  
ATOM    504 1HB  TRP A  28      10.527   8.254 -10.059  1.00  7.94           H  
ATOM    505 2HB  TRP A  28      11.434   6.770 -10.218  1.00  7.94           H  
ATOM    506  HD1 TRP A  28      13.030   6.203  -7.951  1.00  7.94           H  
ATOM    507  HE1 TRP A  28      12.438   6.586  -5.462  1.00  7.94           H  
ATOM    508  HE3 TRP A  28       9.182   9.520  -8.471  1.00  7.94           H  
ATOM    509  HZ2 TRP A  28      10.671   8.039  -3.977  1.00  7.94           H  
ATOM    510  HZ3 TRP A  28       8.071  10.291  -6.424  1.00  7.94           H  
ATOM    511  HH2 TRP A  28       8.793   9.611  -4.239  1.00  7.94           H  
ATOM    512  N   ARG A  29      11.667  10.763 -10.045  1.00  6.13           N  
ATOM    513  CA  ARG A  29      11.553  12.111  -9.503  1.00  6.36           C  
ATOM    514  C   ARG A  29      10.152  12.342  -8.911  1.00  6.29           C  
ATOM    515  O   ARG A  29       9.166  12.067  -9.600  1.00  6.15           O  
ATOM    516  CB  ARG A  29      11.789  13.135 -10.604  1.00  6.81           C  
ATOM    517  CG  ARG A  29      11.713  14.582 -10.164  1.00  6.81           C  
ATOM    518  CD  ARG A  29      11.965  15.518 -11.273  1.00  6.81           C  
ATOM    519  NE  ARG A  29      11.858  16.891 -10.815  1.00  6.81           N  
ATOM    520  CZ  ARG A  29      11.995  17.996 -11.580  1.00  6.81           C  
ATOM    521  NH1 ARG A  29      12.250  17.892 -12.870  1.00  6.81           N  
ATOM    522  NH2 ARG A  29      11.869  19.192 -11.026  1.00  6.81           N  
ATOM    523  H   ARG A  29      10.984  10.439 -10.716  1.00  7.36           H  
ATOM    524  HA  ARG A  29      12.331  12.222  -8.761  1.00  7.63           H  
ATOM    525 1HB  ARG A  29      12.775  12.976 -11.037  1.00  8.17           H  
ATOM    526 2HB  ARG A  29      11.055  12.993 -11.396  1.00  8.17           H  
ATOM    527 1HG  ARG A  29      10.719  14.802  -9.763  1.00  8.17           H  
ATOM    528 2HG  ARG A  29      12.461  14.767  -9.398  1.00  8.17           H  
ATOM    529 1HD  ARG A  29      12.969  15.359 -11.669  1.00  8.17           H  
ATOM    530 2HD  ARG A  29      11.225  15.353 -12.055  1.00  8.17           H  
ATOM    531  HE  ARG A  29      11.661  17.014  -9.828  1.00  8.17           H  
ATOM    532 1HH1 ARG A  29      12.347  16.984 -13.298  1.00  8.17           H  
ATOM    533 2HH1 ARG A  29      12.351  18.724 -13.435  1.00  8.17           H  
ATOM    534 1HH2 ARG A  29      11.673  19.273 -10.038  1.00  8.17           H  
ATOM    535 2HH2 ARG A  29      11.968  20.025 -11.588  1.00  8.17           H  
ATOM    536  N   PRO A  30      10.034  12.805  -7.649  1.00  6.59           N  
ATOM    537  CA  PRO A  30       8.789  13.094  -6.963  1.00  6.73           C  
ATOM    538  C   PRO A  30       8.072  14.334  -7.442  1.00  6.46           C  
ATOM    539  O   PRO A  30       8.695  15.335  -7.808  1.00  6.35           O  
ATOM    540  CB  PRO A  30       9.237  13.251  -5.506  1.00  7.60           C  
ATOM    541  CG  PRO A  30      10.662  13.719  -5.590  1.00  7.60           C  
ATOM    542  CD  PRO A  30      11.235  13.034  -6.813  1.00  7.60           C  
ATOM    543  HA  PRO A  30       8.119  12.249  -7.072  1.00  8.08           H  
ATOM    544 1HB  PRO A  30       8.586  13.978  -4.998  1.00  9.12           H  
ATOM    545 2HB  PRO A  30       9.130  12.304  -4.969  1.00  9.12           H  
ATOM    546 1HG  PRO A  30      10.688  14.819  -5.677  1.00  9.12           H  
ATOM    547 2HG  PRO A  30      11.203  13.461  -4.667  1.00  9.12           H  
ATOM    548 1HD  PRO A  30      11.928  13.739  -7.282  1.00  9.12           H  
ATOM    549 2HD  PRO A  30      11.715  12.070  -6.540  1.00  9.12           H  
ATOM    550  N   ASN A  31       6.756  14.297  -7.296  1.00  6.77           N  
ATOM    551  CA  ASN A  31       5.884  15.426  -7.554  1.00  6.82           C  
ATOM    552  C   ASN A  31       4.687  15.372  -6.621  1.00  7.01           C  
ATOM    553  O   ASN A  31       3.781  14.561  -6.801  1.00  7.37           O  
ATOM    554  CB  ASN A  31       5.413  15.476  -8.996  1.00  7.53           C  
ATOM    555  CG  ASN A  31       4.615  16.744  -9.255  1.00  7.53           C  
ATOM    556  OD1 ASN A  31       4.466  17.576  -8.333  1.00  7.53           O  
ATOM    557  ND2 ASN A  31       4.109  16.920 -10.459  1.00  7.53           N  
ATOM    558  H   ASN A  31       6.327  13.413  -7.017  1.00  8.12           H  
ATOM    559  HA  ASN A  31       6.429  16.345  -7.334  1.00  8.18           H  
ATOM    560 1HB  ASN A  31       6.274  15.446  -9.666  1.00  9.04           H  
ATOM    561 2HB  ASN A  31       4.791  14.604  -9.213  1.00  9.04           H  
ATOM    562 1HD2 ASN A  31       3.579  17.749 -10.659  1.00  9.04           H  
ATOM    563 2HD2 ASN A  31       4.242  16.237 -11.176  1.00  9.04           H  
ATOM    564  N   SER A  32       4.678  16.220  -5.602  1.00  7.12           N  
ATOM    565  CA  SER A  32       3.603  16.216  -4.613  1.00  7.42           C  
ATOM    566  C   SER A  32       2.253  16.595  -5.226  1.00  6.96           C  
ATOM    567  O   SER A  32       1.198  16.328  -4.647  1.00  6.95           O  
ATOM    568  CB  SER A  32       3.945  17.162  -3.482  1.00  8.27           C  
ATOM    569  OG  SER A  32       3.978  18.482  -3.936  1.00  8.27           O  
ATOM    570  H   SER A  32       5.431  16.888  -5.500  1.00  8.54           H  
ATOM    571  HA  SER A  32       3.517  15.206  -4.209  1.00  8.90           H  
ATOM    572 1HB  SER A  32       3.204  17.065  -2.689  1.00  9.92           H  
ATOM    573 2HB  SER A  32       4.913  16.893  -3.064  1.00  9.92           H  
ATOM    574  HG  SER A  32       4.233  19.017  -3.178  1.00  9.92           H  
ATOM    575  N   GLU A  33       2.283  17.221  -6.408  1.00  6.92           N  
ATOM    576  CA  GLU A  33       1.079  17.628  -7.113  1.00  6.91           C  
ATOM    577  C   GLU A  33       0.581  16.545  -8.074  1.00  6.95           C  
ATOM    578  O   GLU A  33      -0.421  16.741  -8.765  1.00  7.36           O  
ATOM    579  CB  GLU A  33       1.312  18.939  -7.873  1.00  7.68           C  
ATOM    580  CG  GLU A  33       1.601  20.139  -6.967  1.00  7.68           C  
ATOM    581  CD  GLU A  33       1.832  21.433  -7.719  1.00  7.68           C  
ATOM    582  OE1 GLU A  33       1.811  21.416  -8.928  1.00  7.68           O  
ATOM    583  OE2 GLU A  33       2.026  22.439  -7.078  1.00  7.68           O  
ATOM    584  H   GLU A  33       3.186  17.415  -6.842  1.00  8.30           H  
ATOM    585  HA  GLU A  33       0.297  17.805  -6.376  1.00  8.29           H  
ATOM    586 1HB  GLU A  33       2.150  18.821  -8.556  1.00  9.22           H  
ATOM    587 2HB  GLU A  33       0.434  19.174  -8.472  1.00  9.22           H  
ATOM    588 1HG  GLU A  33       0.760  20.271  -6.290  1.00  9.22           H  
ATOM    589 2HG  GLU A  33       2.482  19.914  -6.363  1.00  9.22           H  
ATOM    590  N   ASN A  34       1.290  15.414  -8.150  1.00  6.87           N  
ATOM    591  CA  ASN A  34       0.910  14.337  -9.048  1.00  7.02           C  
ATOM    592  C   ASN A  34       1.352  12.983  -8.526  1.00  6.46           C  
ATOM    593  O   ASN A  34       2.286  12.367  -9.067  1.00  6.68           O  
ATOM    594  CB  ASN A  34       1.473  14.551 -10.438  1.00  7.77           C  
ATOM    595  CG  ASN A  34       0.935  13.546 -11.437  1.00  7.77           C  
ATOM    596  OD1 ASN A  34       0.014  12.759 -11.123  1.00  7.77           O  
ATOM    597  ND2 ASN A  34       1.492  13.557 -12.634  1.00  7.77           N  
ATOM    598  H   ASN A  34       2.099  15.273  -7.540  1.00  8.24           H  
ATOM    599  HA  ASN A  34      -0.177  14.316  -9.115  1.00  8.42           H  
ATOM    600 1HB  ASN A  34       1.236  15.559 -10.778  1.00  9.32           H  
ATOM    601 2HB  ASN A  34       2.554  14.460 -10.403  1.00  9.32           H  
ATOM    602 1HD2 ASN A  34       1.177  12.929 -13.348  1.00  9.32           H  
ATOM    603 2HD2 ASN A  34       2.237  14.197 -12.827  1.00  9.32           H  
ATOM    604  N   LEU A  35       0.639  12.491  -7.515  1.00  6.37           N  
ATOM    605  CA  LEU A  35       1.031  11.231  -6.923  1.00  6.48           C  
ATOM    606  C   LEU A  35       0.601  10.078  -7.809  1.00  6.26           C  
ATOM    607  O   LEU A  35       1.198   9.008  -7.735  1.00  6.22           O  
ATOM    608  CB  LEU A  35       0.461  11.074  -5.513  1.00  7.03           C  
ATOM    609  CG  LEU A  35       0.974  12.099  -4.432  1.00  7.03           C  
ATOM    610  CD1 LEU A  35       0.235  11.826  -3.134  1.00  7.03           C  
ATOM    611  CD2 LEU A  35       2.513  11.992  -4.233  1.00  7.03           C  
ATOM    612  H   LEU A  35      -0.123  13.034  -7.132  1.00  7.64           H  
ATOM    613  HA  LEU A  35       2.114  11.204  -6.869  1.00  7.78           H  
ATOM    614 1HB  LEU A  35      -0.622  11.161  -5.567  1.00  8.44           H  
ATOM    615 2HB  LEU A  35       0.704  10.071  -5.159  1.00  8.44           H  
ATOM    616  HG  LEU A  35       0.734  13.117  -4.749  1.00  8.44           H  
ATOM    617 1HD1 LEU A  35       0.555  12.543  -2.379  1.00  8.44           H  
ATOM    618 2HD1 LEU A  35      -0.838  11.931  -3.297  1.00  8.44           H  
ATOM    619 3HD1 LEU A  35       0.453  10.816  -2.793  1.00  8.44           H  
ATOM    620 1HD2 LEU A  35       2.826  12.707  -3.474  1.00  8.44           H  
ATOM    621 2HD2 LEU A  35       2.775  10.985  -3.908  1.00  8.44           H  
ATOM    622 3HD2 LEU A  35       3.040  12.222  -5.161  1.00  8.44           H  
ATOM    623  N   ARG A  36      -0.446  10.266  -8.632  1.00  6.31           N  
ATOM    624  CA  ARG A  36      -0.861   9.201  -9.540  1.00  6.31           C  
ATOM    625  C   ARG A  36       0.293   8.908 -10.487  1.00  6.14           C  
ATOM    626  O   ARG A  36       0.592   7.743 -10.783  1.00  6.15           O  
ATOM    627  CB  ARG A  36      -2.108   9.589 -10.319  1.00  6.83           C  
ATOM    628  CG  ARG A  36      -2.618   8.553 -11.349  1.00  6.83           C  
ATOM    629  CD  ARG A  36      -3.072   7.277 -10.706  1.00  6.83           C  
ATOM    630  NE  ARG A  36      -3.564   6.309 -11.686  1.00  6.83           N  
ATOM    631  CZ  ARG A  36      -2.808   5.444 -12.413  1.00  6.83           C  
ATOM    632  NH1 ARG A  36      -1.499   5.420 -12.315  1.00  6.83           N  
ATOM    633  NH2 ARG A  36      -3.402   4.606 -13.247  1.00  6.83           N  
ATOM    634  H   ARG A  36      -0.946  11.145  -8.633  1.00  7.57           H  
ATOM    635  HA  ARG A  36      -1.070   8.311  -8.950  1.00  7.57           H  
ATOM    636 1HB  ARG A  36      -2.920   9.785  -9.622  1.00  8.20           H  
ATOM    637 2HB  ARG A  36      -1.915  10.515 -10.861  1.00  8.20           H  
ATOM    638 1HG  ARG A  36      -3.464   8.976 -11.887  1.00  8.20           H  
ATOM    639 2HG  ARG A  36      -1.825   8.321 -12.059  1.00  8.20           H  
ATOM    640 1HD  ARG A  36      -2.251   6.814 -10.166  1.00  8.20           H  
ATOM    641 2HD  ARG A  36      -3.881   7.494 -10.009  1.00  8.20           H  
ATOM    642  HE  ARG A  36      -4.568   6.268 -11.819  1.00  8.20           H  
ATOM    643 1HH1 ARG A  36      -1.002   6.063 -11.699  1.00  8.20           H  
ATOM    644 2HH1 ARG A  36      -0.963   4.747 -12.892  1.00  8.20           H  
ATOM    645 1HH2 ARG A  36      -4.407   4.609 -13.339  1.00  8.20           H  
ATOM    646 2HH2 ARG A  36      -2.846   3.957 -13.793  1.00  8.20           H  
ATOM    647  N   GLY A  37       0.945   9.985 -10.943  1.00  6.18           N  
ATOM    648  CA  GLY A  37       2.111   9.910 -11.799  1.00  6.31           C  
ATOM    649  C   GLY A  37       3.206   9.114 -11.107  1.00  6.19           C  
ATOM    650  O   GLY A  37       3.717   8.140 -11.671  1.00  6.36           O  
ATOM    651  H   GLY A  37       0.575  10.910 -10.714  1.00  7.42           H  
ATOM    652 1HA  GLY A  37       1.846   9.442 -12.746  1.00  7.57           H  
ATOM    653 2HA  GLY A  37       2.469  10.916 -12.012  1.00  7.57           H  
ATOM    654  N   ASN A  38       3.569   9.520  -9.880  1.00  6.10           N  
ATOM    655  CA  ASN A  38       4.614   8.797  -9.159  1.00  6.27           C  
ATOM    656  C   ASN A  38       4.255   7.337  -8.930  1.00  6.12           C  
ATOM    657  O   ASN A  38       5.132   6.478  -9.026  1.00  6.13           O  
ATOM    658  CB  ASN A  38       4.956   9.463  -7.843  1.00  6.72           C  
ATOM    659  CG  ASN A  38       5.785  10.727  -7.981  1.00  6.72           C  
ATOM    660  OD1 ASN A  38       5.611  11.658  -7.168  1.00  6.72           O  
ATOM    661  ND2 ASN A  38       6.692  10.757  -8.955  1.00  6.72           N  
ATOM    662  H   ASN A  38       3.116  10.349  -9.476  1.00  7.32           H  
ATOM    663  HA  ASN A  38       5.502   8.786  -9.776  1.00  7.52           H  
ATOM    664 1HB  ASN A  38       4.036   9.694  -7.304  1.00  8.06           H  
ATOM    665 2HB  ASN A  38       5.512   8.763  -7.244  1.00  8.06           H  
ATOM    666 1HD2 ASN A  38       7.329  11.544  -9.100  1.00  8.06           H  
ATOM    667 2HD2 ASN A  38       6.800   9.979  -9.560  1.00  8.06           H  
ATOM    668  N   LEU A  39       2.985   7.036  -8.664  1.00  6.08           N  
ATOM    669  CA  LEU A  39       2.595   5.656  -8.448  1.00  6.06           C  
ATOM    670  C   LEU A  39       2.805   4.818  -9.690  1.00  5.97           C  
ATOM    671  O   LEU A  39       3.312   3.694  -9.589  1.00  5.96           O  
ATOM    672  CB  LEU A  39       1.144   5.557  -7.975  1.00  6.50           C  
ATOM    673  CG  LEU A  39       0.574   4.117  -7.722  1.00  6.50           C  
ATOM    674  CD1 LEU A  39       1.410   3.375  -6.643  1.00  6.50           C  
ATOM    675  CD2 LEU A  39      -0.887   4.257  -7.286  1.00  6.50           C  
ATOM    676  H   LEU A  39       2.298   7.783  -8.544  1.00  7.30           H  
ATOM    677  HA  LEU A  39       3.228   5.259  -7.679  1.00  7.27           H  
ATOM    678 1HB  LEU A  39       1.053   6.129  -7.052  1.00  7.80           H  
ATOM    679 2HB  LEU A  39       0.514   6.037  -8.725  1.00  7.80           H  
ATOM    680  HG  LEU A  39       0.618   3.533  -8.642  1.00  7.80           H  
ATOM    681 1HD1 LEU A  39       0.988   2.384  -6.479  1.00  7.80           H  
ATOM    682 2HD1 LEU A  39       2.438   3.261  -6.974  1.00  7.80           H  
ATOM    683 3HD1 LEU A  39       1.388   3.932  -5.707  1.00  7.80           H  
ATOM    684 1HD2 LEU A  39      -1.315   3.267  -7.117  1.00  7.80           H  
ATOM    685 2HD2 LEU A  39      -0.942   4.838  -6.364  1.00  7.80           H  
ATOM    686 3HD2 LEU A  39      -1.449   4.766  -8.069  1.00  7.80           H  
ATOM    687  N   GLN A  40       2.425   5.335 -10.864  1.00  5.99           N  
ATOM    688  CA  GLN A  40       2.617   4.555 -12.077  1.00  6.04           C  
ATOM    689  C   GLN A  40       4.105   4.318 -12.300  1.00  5.94           C  
ATOM    690  O   GLN A  40       4.512   3.224 -12.703  1.00  5.96           O  
ATOM    691  CB  GLN A  40       2.039   5.270 -13.293  1.00  6.43           C  
ATOM    692  CG  GLN A  40       2.016   4.426 -14.563  1.00  6.43           C  
ATOM    693  CD  GLN A  40       1.106   3.214 -14.410  1.00  6.43           C  
ATOM    694  OE1 GLN A  40      -0.029   3.326 -13.906  1.00  6.43           O  
ATOM    695  NE2 GLN A  40       1.587   2.053 -14.843  1.00  6.43           N  
ATOM    696  H   GLN A  40       1.947   6.246 -10.882  1.00  7.19           H  
ATOM    697  HA  GLN A  40       2.127   3.591 -11.952  1.00  7.25           H  
ATOM    698 1HB  GLN A  40       1.047   5.618 -13.076  1.00  7.72           H  
ATOM    699 2HB  GLN A  40       2.644   6.157 -13.497  1.00  7.72           H  
ATOM    700 1HG  GLN A  40       1.646   5.032 -15.388  1.00  7.72           H  
ATOM    701 2HG  GLN A  40       3.025   4.072 -14.783  1.00  7.72           H  
ATOM    702 1HE2 GLN A  40       1.027   1.219 -14.773  1.00  7.72           H  
ATOM    703 2HE2 GLN A  40       2.502   2.011 -15.241  1.00  7.72           H  
ATOM    704  N   ILE A  41       4.917   5.326 -11.980  1.00  5.93           N  
ATOM    705  CA  ILE A  41       6.354   5.201 -12.122  1.00  5.98           C  
ATOM    706  C   ILE A  41       6.883   4.127 -11.200  1.00  5.88           C  
ATOM    707  O   ILE A  41       7.681   3.310 -11.641  1.00  5.89           O  
ATOM    708  CB  ILE A  41       7.074   6.533 -11.838  1.00  6.35           C  
ATOM    709  CG1 ILE A  41       6.724   7.529 -12.964  1.00  6.35           C  
ATOM    710  CG2 ILE A  41       8.613   6.303 -11.700  1.00  6.35           C  
ATOM    711  CD1 ILE A  41       7.082   8.969 -12.665  1.00  6.35           C  
ATOM    712  H   ILE A  41       4.504   6.219 -11.682  1.00  7.12           H  
ATOM    713  HA  ILE A  41       6.574   4.908 -13.148  1.00  7.18           H  
ATOM    714  HB  ILE A  41       6.700   6.955 -10.917  1.00  7.62           H  
ATOM    715 1HG1 ILE A  41       7.244   7.223 -13.868  1.00  7.62           H  
ATOM    716 2HG1 ILE A  41       5.654   7.477 -13.154  1.00  7.62           H  
ATOM    717 1HG2 ILE A  41       9.097   7.238 -11.504  1.00  7.62           H  
ATOM    718 2HG2 ILE A  41       8.831   5.625 -10.879  1.00  7.62           H  
ATOM    719 3HG2 ILE A  41       9.006   5.879 -12.628  1.00  7.62           H  
ATOM    720 1HD1 ILE A  41       6.793   9.589 -13.511  1.00  7.62           H  
ATOM    721 2HD1 ILE A  41       6.545   9.301 -11.783  1.00  7.62           H  
ATOM    722 3HD1 ILE A  41       8.146   9.072 -12.498  1.00  7.62           H  
ATOM    723  N   TRP A  42       6.465   4.137  -9.932  1.00  5.87           N  
ATOM    724  CA  TRP A  42       6.925   3.163  -8.954  1.00  5.93           C  
ATOM    725  C   TRP A  42       6.585   1.747  -9.390  1.00  5.83           C  
ATOM    726  O   TRP A  42       7.407   0.830  -9.248  1.00  5.87           O  
ATOM    727  CB  TRP A  42       6.273   3.417  -7.608  1.00  6.28           C  
ATOM    728  CG  TRP A  42       6.630   4.692  -6.947  1.00  6.28           C  
ATOM    729  CD1 TRP A  42       7.744   5.445  -7.113  1.00  6.28           C  
ATOM    730  CD2 TRP A  42       5.815   5.402  -5.993  1.00  6.28           C  
ATOM    731  NE1 TRP A  42       7.669   6.553  -6.335  1.00  6.28           N  
ATOM    732  CE2 TRP A  42       6.496   6.549  -5.656  1.00  6.28           C  
ATOM    733  CE3 TRP A  42       4.574   5.156  -5.422  1.00  6.28           C  
ATOM    734  CZ2 TRP A  42       5.976   7.474  -4.774  1.00  6.28           C  
ATOM    735  CZ3 TRP A  42       4.042   6.072  -4.553  1.00  6.28           C  
ATOM    736  CH2 TRP A  42       4.724   7.210  -4.242  1.00  6.28           C  
ATOM    737  H   TRP A  42       5.829   4.881  -9.629  1.00  7.04           H  
ATOM    738  HA  TRP A  42       7.996   3.244  -8.860  1.00  7.12           H  
ATOM    739 1HB  TRP A  42       5.190   3.362  -7.706  1.00  7.54           H  
ATOM    740 2HB  TRP A  42       6.575   2.656  -6.964  1.00  7.54           H  
ATOM    741  HD1 TRP A  42       8.578   5.213  -7.771  1.00  7.54           H  
ATOM    742  HE1 TRP A  42       8.371   7.281  -6.277  1.00  7.54           H  
ATOM    743  HE3 TRP A  42       4.029   4.256  -5.671  1.00  7.54           H  
ATOM    744  HZ2 TRP A  42       6.504   8.387  -4.511  1.00  7.54           H  
ATOM    745  HZ3 TRP A  42       3.061   5.865  -4.128  1.00  7.54           H  
ATOM    746  HH2 TRP A  42       4.277   7.927  -3.557  1.00  7.54           H  
ATOM    747  N   TRP A  43       5.374   1.570  -9.930  1.00  5.80           N  
ATOM    748  CA  TRP A  43       4.911   0.281 -10.420  1.00  5.86           C  
ATOM    749  C   TRP A  43       5.853  -0.195 -11.517  1.00  5.79           C  
ATOM    750  O   TRP A  43       6.349  -1.331 -11.483  1.00  5.83           O  
ATOM    751  CB  TRP A  43       3.475   0.426 -10.925  1.00  6.18           C  
ATOM    752  CG  TRP A  43       2.841  -0.815 -11.433  1.00  6.18           C  
ATOM    753  CD1 TRP A  43       2.141  -1.719 -10.703  1.00  6.18           C  
ATOM    754  CD2 TRP A  43       2.821  -1.294 -12.795  1.00  6.18           C  
ATOM    755  NE1 TRP A  43       1.682  -2.721 -11.513  1.00  6.18           N  
ATOM    756  CE2 TRP A  43       2.090  -2.475 -12.798  1.00  6.18           C  
ATOM    757  CE3 TRP A  43       3.351  -0.818 -13.989  1.00  6.18           C  
ATOM    758  CZ2 TRP A  43       1.871  -3.196 -13.958  1.00  6.18           C  
ATOM    759  CZ3 TRP A  43       3.144  -1.533 -15.150  1.00  6.18           C  
ATOM    760  CH2 TRP A  43       2.420  -2.694 -15.138  1.00  6.18           C  
ATOM    761  H   TRP A  43       4.732   2.371  -9.964  1.00  6.96           H  
ATOM    762  HA  TRP A  43       4.930  -0.441  -9.620  1.00  7.03           H  
ATOM    763 1HB  TRP A  43       2.856   0.821 -10.119  1.00  7.42           H  
ATOM    764 2HB  TRP A  43       3.448   1.162 -11.723  1.00  7.42           H  
ATOM    765  HD1 TRP A  43       1.964  -1.650  -9.631  1.00  7.42           H  
ATOM    766  HE1 TRP A  43       1.129  -3.513 -11.213  1.00  7.42           H  
ATOM    767  HE3 TRP A  43       3.913   0.093 -14.000  1.00  7.42           H  
ATOM    768  HZ2 TRP A  43       1.297  -4.122 -13.965  1.00  7.42           H  
ATOM    769  HZ3 TRP A  43       3.567  -1.150 -16.078  1.00  7.42           H  
ATOM    770  HH2 TRP A  43       2.270  -3.239 -16.070  1.00  7.42           H  
ATOM    771  N   GLN A  44       6.159   0.698 -12.461  1.00  5.77           N  
ATOM    772  CA  GLN A  44       7.074   0.374 -13.538  1.00  5.85           C  
ATOM    773  C   GLN A  44       8.486   0.091 -13.025  1.00  5.81           C  
ATOM    774  O   GLN A  44       9.115  -0.872 -13.461  1.00  5.86           O  
ATOM    775  CB  GLN A  44       7.128   1.523 -14.531  1.00  6.16           C  
ATOM    776  CG  GLN A  44       5.875   1.725 -15.352  1.00  6.16           C  
ATOM    777  CD  GLN A  44       5.944   2.960 -16.190  1.00  6.16           C  
ATOM    778  OE1 GLN A  44       6.808   3.809 -15.965  1.00  6.16           O  
ATOM    779  NE2 GLN A  44       5.043   3.081 -17.153  1.00  6.16           N  
ATOM    780  H   GLN A  44       5.706   1.619 -12.446  1.00  6.92           H  
ATOM    781  HA  GLN A  44       6.711  -0.518 -14.044  1.00  7.02           H  
ATOM    782 1HB  GLN A  44       7.324   2.446 -13.997  1.00  7.39           H  
ATOM    783 2HB  GLN A  44       7.945   1.365 -15.185  1.00  7.39           H  
ATOM    784 1HG  GLN A  44       5.738   0.865 -16.006  1.00  7.39           H  
ATOM    785 2HG  GLN A  44       5.034   1.833 -14.690  1.00  7.39           H  
ATOM    786 1HE2 GLN A  44       5.046   3.893 -17.741  1.00  7.39           H  
ATOM    787 2HE2 GLN A  44       4.363   2.366 -17.302  1.00  7.39           H  
ATOM    788  N   LEU A  45       8.973   0.860 -12.033  1.00  5.81           N  
ATOM    789  CA  LEU A  45      10.342   0.650 -11.573  1.00  5.90           C  
ATOM    790  C   LEU A  45      10.489  -0.763 -11.046  1.00  5.83           C  
ATOM    791  O   LEU A  45      11.446  -1.467 -11.393  1.00  5.87           O  
ATOM    792  CB  LEU A  45      10.698   1.562 -10.371  1.00  6.22           C  
ATOM    793  CG  LEU A  45      10.768   3.106 -10.551  1.00  6.22           C  
ATOM    794  CD1 LEU A  45      10.963   3.722  -9.192  1.00  6.22           C  
ATOM    795  CD2 LEU A  45      11.860   3.514 -11.443  1.00  6.22           C  
ATOM    796  H   LEU A  45       8.421   1.649 -11.693  1.00  6.97           H  
ATOM    797  HA  LEU A  45      11.018   0.798 -12.403  1.00  7.08           H  
ATOM    798 1HB  LEU A  45       9.961   1.379  -9.594  1.00  7.46           H  
ATOM    799 2HB  LEU A  45      11.665   1.241  -9.989  1.00  7.46           H  
ATOM    800  HG  LEU A  45       9.857   3.452 -10.945  1.00  7.46           H  
ATOM    801 1HD1 LEU A  45      10.983   4.788  -9.282  1.00  7.46           H  
ATOM    802 2HD1 LEU A  45      10.167   3.437  -8.525  1.00  7.46           H  
ATOM    803 3HD1 LEU A  45      11.897   3.376  -8.796  1.00  7.46           H  
ATOM    804 1HD2 LEU A  45      11.876   4.602 -11.531  1.00  7.46           H  
ATOM    805 2HD2 LEU A  45      12.786   3.175 -11.017  1.00  7.46           H  
ATOM    806 3HD2 LEU A  45      11.712   3.085 -12.421  1.00  7.46           H  
ATOM    807  N   LYS A  46       9.496  -1.195 -10.257  1.00  5.81           N  
ATOM    808  CA  LYS A  46       9.494  -2.518  -9.662  1.00  5.86           C  
ATOM    809  C   LYS A  46       9.504  -3.596 -10.721  1.00  5.76           C  
ATOM    810  O   LYS A  46      10.330  -4.507 -10.683  1.00  5.80           O  
ATOM    811  CB  LYS A  46       8.258  -2.683  -8.766  1.00  6.19           C  
ATOM    812  CG  LYS A  46       8.094  -4.041  -8.043  1.00  6.19           C  
ATOM    813  CD  LYS A  46       6.819  -4.011  -7.164  1.00  6.19           C  
ATOM    814  CE  LYS A  46       6.655  -5.214  -6.206  1.00  6.19           C  
ATOM    815  NZ  LYS A  46       6.467  -6.520  -6.904  1.00  6.19           N  
ATOM    816  H   LYS A  46       8.735  -0.542 -10.026  1.00  6.97           H  
ATOM    817  HA  LYS A  46      10.393  -2.626  -9.059  1.00  7.03           H  
ATOM    818 1HB  LYS A  46       8.273  -1.901  -8.005  1.00  7.43           H  
ATOM    819 2HB  LYS A  46       7.362  -2.521  -9.368  1.00  7.43           H  
ATOM    820 1HG  LYS A  46       7.975  -4.818  -8.797  1.00  7.43           H  
ATOM    821 2HG  LYS A  46       8.971  -4.274  -7.449  1.00  7.43           H  
ATOM    822 1HD  LYS A  46       6.834  -3.113  -6.562  1.00  7.43           H  
ATOM    823 2HD  LYS A  46       5.945  -3.966  -7.814  1.00  7.43           H  
ATOM    824 1HE  LYS A  46       7.525  -5.284  -5.556  1.00  7.43           H  
ATOM    825 2HE  LYS A  46       5.775  -5.021  -5.594  1.00  7.43           H  
ATOM    826 1HZ  LYS A  46       6.342  -7.247  -6.217  1.00  7.43           H  
ATOM    827 2HZ  LYS A  46       5.659  -6.486  -7.509  1.00  7.43           H  
ATOM    828 3HZ  LYS A  46       7.300  -6.738  -7.456  1.00  7.43           H  
ATOM    829  N   ASN A  47       8.589  -3.508 -11.679  1.00  5.70           N  
ATOM    830  CA  ASN A  47       8.499  -4.566 -12.661  1.00  5.72           C  
ATOM    831  C   ASN A  47       9.698  -4.626 -13.594  1.00  5.65           C  
ATOM    832  O   ASN A  47      10.141  -5.715 -13.960  1.00  5.66           O  
ATOM    833  CB  ASN A  47       7.213  -4.424 -13.428  1.00  6.01           C  
ATOM    834  CG  ASN A  47       6.036  -4.804 -12.577  1.00  6.01           C  
ATOM    835  OD1 ASN A  47       6.155  -5.539 -11.585  1.00  6.01           O  
ATOM    836  ND2 ASN A  47       4.902  -4.324 -12.940  1.00  6.01           N  
ATOM    837  H   ASN A  47       7.928  -2.721 -11.692  1.00  6.84           H  
ATOM    838  HA  ASN A  47       8.472  -5.514 -12.124  1.00  6.86           H  
ATOM    839 1HB  ASN A  47       7.099  -3.383 -13.751  1.00  7.21           H  
ATOM    840 2HB  ASN A  47       7.239  -5.050 -14.318  1.00  7.21           H  
ATOM    841 1HD2 ASN A  47       4.082  -4.545 -12.410  1.00  7.21           H  
ATOM    842 2HD2 ASN A  47       4.845  -3.728 -13.745  1.00  7.21           H  
ATOM    843  N   TRP A  48      10.242  -3.472 -13.978  1.00  5.68           N  
ATOM    844  CA  TRP A  48      11.371  -3.466 -14.888  1.00  5.78           C  
ATOM    845  C   TRP A  48      12.613  -4.072 -14.239  1.00  5.73           C  
ATOM    846  O   TRP A  48      13.305  -4.894 -14.858  1.00  5.77           O  
ATOM    847  CB  TRP A  48      11.645  -2.033 -15.340  1.00  6.05           C  
ATOM    848  CG  TRP A  48      10.569  -1.450 -16.244  1.00  6.05           C  
ATOM    849  CD1 TRP A  48       9.629  -2.128 -16.972  1.00  6.05           C  
ATOM    850  CD2 TRP A  48      10.328  -0.044 -16.504  1.00  6.05           C  
ATOM    851  NE1 TRP A  48       8.838  -1.245 -17.662  1.00  6.05           N  
ATOM    852  CE2 TRP A  48       9.251   0.030 -17.390  1.00  6.05           C  
ATOM    853  CE3 TRP A  48      10.929   1.135 -16.065  1.00  6.05           C  
ATOM    854  CZ2 TRP A  48       8.764   1.241 -17.851  1.00  6.05           C  
ATOM    855  CZ3 TRP A  48      10.445   2.345 -16.518  1.00  6.05           C  
ATOM    856  CH2 TRP A  48       9.389   2.398 -17.391  1.00  6.05           C  
ATOM    857  H   TRP A  48       9.841  -2.582 -13.667  1.00  6.82           H  
ATOM    858  HA  TRP A  48      11.125  -4.073 -15.755  1.00  6.94           H  
ATOM    859 1HB  TRP A  48      11.705  -1.402 -14.455  1.00  7.26           H  
ATOM    860 2HB  TRP A  48      12.598  -1.982 -15.853  1.00  7.26           H  
ATOM    861  HD1 TRP A  48       9.514  -3.207 -17.009  1.00  7.26           H  
ATOM    862  HE1 TRP A  48       8.074  -1.495 -18.270  1.00  7.26           H  
ATOM    863  HE3 TRP A  48      11.751   1.103 -15.390  1.00  7.26           H  
ATOM    864  HZ2 TRP A  48       7.924   1.306 -18.541  1.00  7.26           H  
ATOM    865  HZ3 TRP A  48      10.922   3.257 -16.164  1.00  7.26           H  
ATOM    866  HH2 TRP A  48       9.027   3.371 -17.728  1.00  7.26           H  
ATOM    867  N   LEU A  49      12.880  -3.707 -12.983  1.00  5.75           N  
ATOM    868  CA  LEU A  49      14.036  -4.243 -12.286  1.00  5.85           C  
ATOM    869  C   LEU A  49      13.864  -5.740 -12.036  1.00  5.74           C  
ATOM    870  O   LEU A  49      14.827  -6.502 -12.207  1.00  5.79           O  
ATOM    871  CB  LEU A  49      14.237  -3.474 -10.992  1.00  6.15           C  
ATOM    872  CG  LEU A  49      14.667  -2.025 -11.144  1.00  6.15           C  
ATOM    873  CD1 LEU A  49      14.496  -1.308  -9.813  1.00  6.15           C  
ATOM    874  CD2 LEU A  49      16.147  -1.915 -11.576  1.00  6.15           C  
ATOM    875  H   LEU A  49      12.283  -3.017 -12.514  1.00  6.90           H  
ATOM    876  HA  LEU A  49      14.908  -4.116 -12.915  1.00  7.02           H  
ATOM    877 1HB  LEU A  49      13.306  -3.482 -10.442  1.00  7.38           H  
ATOM    878 2HB  LEU A  49      14.998  -3.972 -10.439  1.00  7.38           H  
ATOM    879  HG  LEU A  49      14.049  -1.583 -11.869  1.00  7.38           H  
ATOM    880 1HD1 LEU A  49      14.777  -0.264  -9.923  1.00  7.38           H  
ATOM    881 2HD1 LEU A  49      13.453  -1.368  -9.499  1.00  7.38           H  
ATOM    882 3HD1 LEU A  49      15.128  -1.767  -9.068  1.00  7.38           H  
ATOM    883 1HD2 LEU A  49      16.413  -0.881 -11.672  1.00  7.38           H  
ATOM    884 2HD2 LEU A  49      16.769  -2.355 -10.824  1.00  7.38           H  
ATOM    885 3HD2 LEU A  49      16.321  -2.410 -12.518  1.00  7.38           H  
ATOM    886  N   GLN A  50      12.643  -6.182 -11.682  1.00  5.68           N  
ATOM    887  CA  GLN A  50      12.415  -7.604 -11.454  1.00  5.74           C  
ATOM    888  C   GLN A  50      12.607  -8.409 -12.719  1.00  5.67           C  
ATOM    889  O   GLN A  50      13.200  -9.488 -12.676  1.00  5.75           O  
ATOM    890  CB  GLN A  50      11.001  -7.859 -10.961  1.00  6.02           C  
ATOM    891  CG  GLN A  50      10.729  -7.406  -9.577  1.00  6.02           C  
ATOM    892  CD  GLN A  50       9.279  -7.536  -9.194  1.00  6.02           C  
ATOM    893  OE1 GLN A  50       8.899  -7.216  -8.055  1.00  6.02           O  
ATOM    894  NE2 GLN A  50       8.442  -8.012 -10.122  1.00  6.02           N  
ATOM    895  H   GLN A  50      11.871  -5.524 -11.530  1.00  6.82           H  
ATOM    896  HA  GLN A  50      13.123  -7.953 -10.710  1.00  6.89           H  
ATOM    897 1HB  GLN A  50      10.319  -7.328 -11.627  1.00  7.22           H  
ATOM    898 2HB  GLN A  50      10.779  -8.920 -11.033  1.00  7.22           H  
ATOM    899 1HG  GLN A  50      11.296  -8.004  -8.914  1.00  7.22           H  
ATOM    900 2HG  GLN A  50      11.023  -6.393  -9.471  1.00  7.22           H  
ATOM    901 1HE2 GLN A  50       7.468  -8.117  -9.923  1.00  7.22           H  
ATOM    902 2HE2 GLN A  50       8.773  -8.264 -11.029  1.00  7.22           H  
ATOM    903  N   ASN A  51      12.134  -7.893 -13.857  1.00  5.64           N  
ATOM    904  CA  ASN A  51      12.272  -8.635 -15.091  1.00  5.73           C  
ATOM    905  C   ASN A  51      13.735  -8.811 -15.445  1.00  5.77           C  
ATOM    906  O   ASN A  51      14.144  -9.890 -15.887  1.00  5.85           O  
ATOM    907  CB  ASN A  51      11.534  -7.935 -16.208  1.00  5.99           C  
ATOM    908  CG  ASN A  51      10.043  -8.052 -16.068  1.00  5.99           C  
ATOM    909  OD1 ASN A  51       9.520  -8.925 -15.362  1.00  5.99           O  
ATOM    910  ND2 ASN A  51       9.337  -7.181 -16.739  1.00  5.99           N  
ATOM    911  H   ASN A  51      11.607  -7.011 -13.852  1.00  6.77           H  
ATOM    912  HA  ASN A  51      11.847  -9.628 -14.953  1.00  6.88           H  
ATOM    913 1HB  ASN A  51      11.801  -6.874 -16.203  1.00  7.19           H  
ATOM    914 2HB  ASN A  51      11.841  -8.349 -17.166  1.00  7.19           H  
ATOM    915 1HD2 ASN A  51       8.340  -7.203 -16.687  1.00  7.19           H  
ATOM    916 2HD2 ASN A  51       9.792  -6.491 -17.297  1.00  7.19           H  
ATOM    917  N   GLN A  52      14.543  -7.771 -15.219  1.00  5.79           N  
ATOM    918  CA  GLN A  52      15.952  -7.900 -15.533  1.00  5.97           C  
ATOM    919  C   GLN A  52      16.619  -8.934 -14.596  1.00  5.96           C  
ATOM    920  O   GLN A  52      17.480  -9.705 -15.039  1.00  6.12           O  
ATOM    921  CB  GLN A  52      16.641  -6.538 -15.449  1.00  6.29           C  
ATOM    922  CG  GLN A  52      18.083  -6.511 -15.992  1.00  6.29           C  
ATOM    923  CD  GLN A  52      18.107  -6.737 -17.483  1.00  6.29           C  
ATOM    924  OE1 GLN A  52      17.383  -6.056 -18.212  1.00  6.29           O  
ATOM    925  NE2 GLN A  52      18.919  -7.669 -17.948  1.00  6.29           N  
ATOM    926  H   GLN A  52      14.152  -6.873 -14.904  1.00  6.95           H  
ATOM    927  HA  GLN A  52      16.041  -8.264 -16.557  1.00  7.16           H  
ATOM    928 1HB  GLN A  52      16.063  -5.822 -16.033  1.00  7.55           H  
ATOM    929 2HB  GLN A  52      16.621  -6.181 -14.433  1.00  7.55           H  
ATOM    930 1HG  GLN A  52      18.533  -5.563 -15.776  1.00  7.55           H  
ATOM    931 2HG  GLN A  52      18.666  -7.310 -15.531  1.00  7.55           H  
ATOM    932 1HE2 GLN A  52      18.956  -7.856 -18.934  1.00  7.55           H  
ATOM    933 2HE2 GLN A  52      19.494  -8.200 -17.318  1.00  7.55           H  
ATOM    934  N   LEU A  53      16.220  -8.973 -13.298  1.00  5.85           N  
ATOM    935  CA  LEU A  53      16.807  -9.945 -12.356  1.00  5.95           C  
ATOM    936  C   LEU A  53      16.464 -11.357 -12.812  1.00  5.91           C  
ATOM    937  O   LEU A  53      17.292 -12.276 -12.742  1.00  6.03           O  
ATOM    938  CB  LEU A  53      16.256  -9.785 -10.912  1.00  6.29           C  
ATOM    939  CG  LEU A  53      16.635  -8.525 -10.081  1.00  6.29           C  
ATOM    940  CD1 LEU A  53      15.861  -8.506  -8.846  1.00  6.29           C  
ATOM    941  CD2 LEU A  53      18.083  -8.501  -9.694  1.00  6.29           C  
ATOM    942  H   LEU A  53      15.549  -8.272 -12.964  1.00  7.02           H  
ATOM    943  HA  LEU A  53      17.885  -9.827 -12.363  1.00  7.14           H  
ATOM    944 1HB  LEU A  53      15.174  -9.792 -10.982  1.00  7.55           H  
ATOM    945 2HB  LEU A  53      16.551 -10.639 -10.340  1.00  7.55           H  
ATOM    946  HG  LEU A  53      16.377  -7.676 -10.640  1.00  7.55           H  
ATOM    947 1HD1 LEU A  53      16.110  -7.610  -8.287  1.00  7.55           H  
ATOM    948 2HD1 LEU A  53      14.830  -8.502  -9.107  1.00  7.55           H  
ATOM    949 3HD1 LEU A  53      16.095  -9.385  -8.248  1.00  7.55           H  
ATOM    950 1HD2 LEU A  53      18.276  -7.599  -9.133  1.00  7.55           H  
ATOM    951 2HD2 LEU A  53      18.298  -9.359  -9.080  1.00  7.55           H  
ATOM    952 3HD2 LEU A  53      18.712  -8.509 -10.561  1.00  7.55           H  
ATOM    953  N   ILE A  54      15.238 -11.541 -13.288  1.00  5.82           N  
ATOM    954  CA  ILE A  54      14.788 -12.842 -13.748  1.00  5.90           C  
ATOM    955  C   ILE A  54      15.600 -13.310 -14.941  1.00  5.97           C  
ATOM    956  O   ILE A  54      16.043 -14.460 -14.973  1.00  6.08           O  
ATOM    957  CB  ILE A  54      13.282 -12.809 -14.064  1.00  6.23           C  
ATOM    958  CG1 ILE A  54      12.513 -12.616 -12.727  1.00  6.23           C  
ATOM    959  CG2 ILE A  54      12.852 -14.103 -14.792  1.00  6.23           C  
ATOM    960  CD1 ILE A  54      11.057 -12.220 -12.871  1.00  6.23           C  
ATOM    961  H   ILE A  54      14.584 -10.749 -13.279  1.00  6.98           H  
ATOM    962  HA  ILE A  54      14.940 -13.556 -12.951  1.00  7.08           H  
ATOM    963  HB  ILE A  54      13.066 -11.948 -14.694  1.00  7.48           H  
ATOM    964 1HG1 ILE A  54      12.556 -13.550 -12.169  1.00  7.48           H  
ATOM    965 2HG1 ILE A  54      13.017 -11.860 -12.150  1.00  7.48           H  
ATOM    966 1HG2 ILE A  54      11.791 -14.070 -15.010  1.00  7.48           H  
ATOM    967 2HG2 ILE A  54      13.394 -14.210 -15.730  1.00  7.48           H  
ATOM    968 3HG2 ILE A  54      13.065 -14.965 -14.156  1.00  7.48           H  
ATOM    969 1HD1 ILE A  54      10.618 -12.107 -11.880  1.00  7.48           H  
ATOM    970 2HD1 ILE A  54      10.992 -11.269 -13.401  1.00  7.48           H  
ATOM    971 3HD1 ILE A  54      10.508 -12.976 -13.419  1.00  7.48           H  
ATOM    972  N   GLN A  55      15.802 -12.428 -15.921  1.00  6.00           N  
ATOM    973  CA  GLN A  55      16.565 -12.784 -17.109  1.00  6.19           C  
ATOM    974  C   GLN A  55      18.028 -13.119 -16.803  1.00  6.28           C  
ATOM    975  O   GLN A  55      18.573 -14.078 -17.356  1.00  6.45           O  
ATOM    976  CB  GLN A  55      16.539 -11.618 -18.096  1.00  6.59           C  
ATOM    977  CG  GLN A  55      15.195 -11.348 -18.738  1.00  6.59           C  
ATOM    978  CD  GLN A  55      15.234 -10.083 -19.562  1.00  6.59           C  
ATOM    979  OE1 GLN A  55      16.272  -9.416 -19.599  1.00  6.59           O  
ATOM    980  NE2 GLN A  55      14.129  -9.744 -20.211  1.00  6.59           N  
ATOM    981  H   GLN A  55      15.382 -11.496 -15.844  1.00  7.20           H  
ATOM    982  HA  GLN A  55      16.101 -13.657 -17.563  1.00  7.43           H  
ATOM    983 1HB  GLN A  55      16.842 -10.707 -17.571  1.00  7.91           H  
ATOM    984 2HB  GLN A  55      17.267 -11.797 -18.885  1.00  7.91           H  
ATOM    985 1HG  GLN A  55      14.946 -12.179 -19.395  1.00  7.91           H  
ATOM    986 2HG  GLN A  55      14.438 -11.243 -17.967  1.00  7.91           H  
ATOM    987 1HE2 GLN A  55      14.111  -8.910 -20.764  1.00  7.91           H  
ATOM    988 2HE2 GLN A  55      13.311 -10.318 -20.149  1.00  7.91           H  
ATOM    989  N   GLN A  56      18.661 -12.323 -15.929  1.00  6.21           N  
ATOM    990  CA  GLN A  56      20.054 -12.527 -15.537  1.00  6.36           C  
ATOM    991  C   GLN A  56      20.264 -13.758 -14.652  1.00  6.37           C  
ATOM    992  O   GLN A  56      21.317 -14.398 -14.711  1.00  6.52           O  
ATOM    993  CB  GLN A  56      20.610 -11.286 -14.839  1.00  6.85           C  
ATOM    994  CG  GLN A  56      22.116 -11.348 -14.513  1.00  6.85           C  
ATOM    995  CD  GLN A  56      22.996 -11.457 -15.742  1.00  6.85           C  
ATOM    996  OE1 GLN A  56      22.803 -10.749 -16.747  1.00  6.85           O  
ATOM    997  NE2 GLN A  56      23.979 -12.342 -15.674  1.00  6.85           N  
ATOM    998  H   GLN A  56      18.161 -11.517 -15.540  1.00  7.45           H  
ATOM    999  HA  GLN A  56      20.629 -12.679 -16.449  1.00  7.63           H  
ATOM   1000 1HB  GLN A  56      20.439 -10.415 -15.471  1.00  8.22           H  
ATOM   1001 2HB  GLN A  56      20.057 -11.115 -13.914  1.00  8.22           H  
ATOM   1002 1HG  GLN A  56      22.387 -10.443 -13.988  1.00  8.22           H  
ATOM   1003 2HG  GLN A  56      22.320 -12.209 -13.879  1.00  8.22           H  
ATOM   1004 1HE2 GLN A  56      24.601 -12.468 -16.450  1.00  8.22           H  
ATOM   1005 2HE2 GLN A  56      24.095 -12.899 -14.848  1.00  8.22           H  
ATOM   1006  N   GLY A  57      19.287 -14.057 -13.793  1.00  6.26           N  
ATOM   1007  CA  GLY A  57      19.402 -15.157 -12.842  1.00  6.33           C  
ATOM   1008  C   GLY A  57      19.693 -14.645 -11.428  1.00  6.31           C  
ATOM   1009  O   GLY A  57      20.313 -15.334 -10.615  1.00  6.45           O  
ATOM   1010  H   GLY A  57      18.443 -13.485 -13.776  1.00  7.51           H  
ATOM   1011 1HA  GLY A  57      18.471 -15.725 -12.844  1.00  7.60           H  
ATOM   1012 2HA  GLY A  57      20.192 -15.835 -13.160  1.00  7.60           H  
ATOM   1013  N   LEU A  58      19.274 -13.408 -11.157  1.00  6.19           N  
ATOM   1014  CA  LEU A  58      19.434 -12.725  -9.884  1.00  6.24           C  
ATOM   1015  C   LEU A  58      18.087 -12.616  -9.141  1.00  6.24           C  
ATOM   1016  O   LEU A  58      17.950 -11.821  -8.206  1.00  6.24           O  
ATOM   1017  CB  LEU A  58      19.968 -11.321 -10.148  1.00  6.72           C  
ATOM   1018  CG  LEU A  58      21.302 -11.180 -10.895  1.00  6.72           C  
ATOM   1019  CD1 LEU A  58      21.554  -9.670 -11.153  1.00  6.72           C  
ATOM   1020  CD2 LEU A  58      22.443 -11.800 -10.108  1.00  6.72           C  
ATOM   1021  H   LEU A  58      18.749 -12.909 -11.869  1.00  7.43           H  
ATOM   1022  HA  LEU A  58      20.123 -13.290  -9.258  1.00  7.49           H  
ATOM   1023 1HB  LEU A  58      19.236 -10.817 -10.742  1.00  8.06           H  
ATOM   1024 2HB  LEU A  58      20.073 -10.807  -9.195  1.00  8.06           H  
ATOM   1025  HG  LEU A  58      21.226 -11.682 -11.844  1.00  8.06           H  
ATOM   1026 1HD1 LEU A  58      22.474  -9.542 -11.704  1.00  8.06           H  
ATOM   1027 2HD1 LEU A  58      20.734  -9.250 -11.738  1.00  8.06           H  
ATOM   1028 3HD1 LEU A  58      21.627  -9.135 -10.202  1.00  8.06           H  
ATOM   1029 1HD2 LEU A  58      23.370 -11.686 -10.670  1.00  8.06           H  
ATOM   1030 2HD2 LEU A  58      22.539 -11.301  -9.143  1.00  8.06           H  
ATOM   1031 3HD2 LEU A  58      22.254 -12.861  -9.952  1.00  8.06           H  
ATOM   1032  N   SER A  59      17.103 -13.428  -9.556  1.00  6.53           N  
ATOM   1033  CA  SER A  59      15.710 -13.413  -9.070  1.00  6.68           C  
ATOM   1034  C   SER A  59      15.546 -13.669  -7.577  1.00  6.82           C  
ATOM   1035  O   SER A  59      14.498 -13.371  -7.000  1.00  7.12           O  
ATOM   1036  CB  SER A  59      14.895 -14.443  -9.822  1.00  7.30           C  
ATOM   1037  OG  SER A  59      15.307 -15.743  -9.509  1.00  7.30           O  
ATOM   1038  H   SER A  59      17.315 -14.087 -10.293  1.00  7.84           H  
ATOM   1039  HA  SER A  59      15.296 -12.429  -9.289  1.00  8.02           H  
ATOM   1040 1HB  SER A  59      13.840 -14.321  -9.578  1.00  8.76           H  
ATOM   1041 2HB  SER A  59      15.002 -14.278 -10.876  1.00  8.76           H  
ATOM   1042  HG  SER A  59      14.728 -16.334 -10.005  1.00  8.76           H  
ATOM   1043  N   LEU A  60      16.583 -14.190  -6.939  1.00  6.98           N  
ATOM   1044  CA  LEU A  60      16.590 -14.466  -5.510  1.00  7.37           C  
ATOM   1045  C   LEU A  60      16.406 -13.176  -4.716  1.00  7.40           C  
ATOM   1046  O   LEU A  60      16.007 -13.203  -3.552  1.00  7.54           O  
ATOM   1047  CB  LEU A  60      17.921 -15.112  -5.101  1.00  8.17           C  
ATOM   1048  CG  LEU A  60      18.217 -16.542  -5.642  1.00  8.17           C  
ATOM   1049  CD1 LEU A  60      19.647 -16.917  -5.274  1.00  8.17           C  
ATOM   1050  CD2 LEU A  60      17.234 -17.555  -5.042  1.00  8.17           C  
ATOM   1051  H   LEU A  60      17.402 -14.407  -7.485  1.00  8.38           H  
ATOM   1052  HA  LEU A  60      15.757 -15.122  -5.276  1.00  8.84           H  
ATOM   1053 1HB  LEU A  60      18.726 -14.460  -5.431  1.00  9.80           H  
ATOM   1054 2HB  LEU A  60      17.953 -15.158  -4.012  1.00  9.80           H  
ATOM   1055  HG  LEU A  60      18.128 -16.550  -6.728  1.00  9.80           H  
ATOM   1056 1HD1 LEU A  60      19.872 -17.913  -5.658  1.00  9.80           H  
ATOM   1057 2HD1 LEU A  60      20.339 -16.198  -5.714  1.00  9.80           H  
ATOM   1058 3HD1 LEU A  60      19.760 -16.914  -4.191  1.00  9.80           H  
ATOM   1059 1HD2 LEU A  60      17.466 -18.550  -5.427  1.00  9.80           H  
ATOM   1060 2HD2 LEU A  60      17.330 -17.557  -3.956  1.00  9.80           H  
ATOM   1061 3HD2 LEU A  60      16.215 -17.305  -5.314  1.00  9.80           H  
ATOM   1062  N   MET A  61      16.741 -12.043  -5.337  1.00  7.58           N  
ATOM   1063  CA  MET A  61      16.637 -10.741  -4.703  1.00  7.84           C  
ATOM   1064  C   MET A  61      15.271 -10.061  -4.795  1.00  7.77           C  
ATOM   1065  O   MET A  61      15.132  -8.937  -4.309  1.00  8.06           O  
ATOM   1066  CB  MET A  61      17.726  -9.835  -5.248  1.00  8.87           C  
ATOM   1067  CG  MET A  61      19.129 -10.238  -4.788  1.00  8.87           C  
ATOM   1068  SD  MET A  61      19.308 -10.162  -2.988  1.00  8.87           S  
ATOM   1069  CE  MET A  61      19.187  -8.390  -2.660  1.00  8.87           C  
ATOM   1070  H   MET A  61      17.069 -12.085  -6.307  1.00  9.10           H  
ATOM   1071  HA  MET A  61      16.826 -10.885  -3.642  1.00  9.41           H  
ATOM   1072 1HB  MET A  61      17.720  -9.898  -6.338  1.00 10.64           H  
ATOM   1073 2HB  MET A  61      17.520  -8.802  -4.990  1.00 10.64           H  
ATOM   1074 1HG  MET A  61      19.313 -11.265  -5.102  1.00 10.64           H  
ATOM   1075 2HG  MET A  61      19.889  -9.622  -5.227  1.00 10.64           H  
ATOM   1076 1HE  MET A  61      19.288  -8.215  -1.590  1.00 10.64           H  
ATOM   1077 2HE  MET A  61      19.981  -7.863  -3.188  1.00 10.64           H  
ATOM   1078 3HE  MET A  61      18.221  -8.012  -2.987  1.00 10.64           H  
ATOM   1079  N   ILE A  62      14.285 -10.705  -5.423  1.00  7.71           N  
ATOM   1080  CA  ILE A  62      12.967 -10.096  -5.548  1.00  7.96           C  
ATOM   1081  C   ILE A  62      12.135 -10.284  -4.285  1.00  8.17           C  
ATOM   1082  O   ILE A  62      11.349  -9.402  -3.938  1.00  8.46           O  
ATOM   1083  OXT ILE A  62      11.985 -11.420  -3.845  1.00  9.44           O  
ATOM   1084  CB  ILE A  62      12.204 -10.657  -6.763  1.00  8.84           C  
ATOM   1085  CG1 ILE A  62      12.986 -10.300  -8.021  1.00  8.84           C  
ATOM   1086  CG2 ILE A  62      10.772 -10.071  -6.794  1.00  8.84           C  
ATOM   1087  CD1 ILE A  62      12.539 -10.965  -9.296  1.00  8.84           C  
ATOM   1088  H   ILE A  62      14.448 -11.640  -5.810  1.00  9.25           H  
ATOM   1089  HA  ILE A  62      13.099  -9.030  -5.700  1.00  9.55           H  
ATOM   1090  HB  ILE A  62      12.162 -11.748  -6.701  1.00 10.61           H  
ATOM   1091 1HG1 ILE A  62      12.937  -9.244  -8.146  1.00 10.61           H  
ATOM   1092 2HG1 ILE A  62      14.021 -10.580  -7.861  1.00 10.61           H  
ATOM   1093 1HG2 ILE A  62      10.226 -10.447  -7.647  1.00 10.61           H  
ATOM   1094 2HG2 ILE A  62      10.238 -10.353  -5.891  1.00 10.61           H  
ATOM   1095 3HG2 ILE A  62      10.826  -8.987  -6.847  1.00 10.61           H  
ATOM   1096 1HD1 ILE A  62      13.179 -10.637 -10.111  1.00 10.61           H  
ATOM   1097 2HD1 ILE A  62      12.619 -12.046  -9.184  1.00 10.61           H  
ATOM   1098 3HD1 ILE A  62      11.517 -10.702  -9.525  1.00 10.61           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 -377.121 36.6902 275.504 -29.7025 7.40268 18.883 132.757 -148.73 -0.33244 -2.82282 -104.849 -11.9165 -49.4423 -1.46504 -8.30564 -4.34888 0 0.34856 3.25254 33.7786 60.0315 -12.9857 8.10191 -7.93332 -5.7313 30.2615 -158.675
MET:NtermProteinFull_1 -6.27718 0.84554 1.59993 -0.3537 0.10187 0.07431 0.66047 -1.16498 -0 -0 -0.02239 1.15891 0 0 -0.19493 0 0 0.3043 0.04315 1.51021 0 0 0 0.60916 0 0.72804 -0.3773
PRO_2 -3.39344 0.62824 3.54994 -0.13642 5e-05 0.09934 1.89661 -1.53813 -0 -0 -1.55476 0.19722 0 0 0 0 0 -0.04335 0.00506 0.22022 0 -1.15958 0 -2.4119 -0.32411 0.93586 -3.02915
ARG_3 -5.31229 0.55055 3.9236 -0.66704 0.0861 0.4378 1.61106 -2.00496 -0 -0 -0.95984 0.69239 0 0 0 0 0 -0.08321 0.00337 2.52454 0 -0.23161 0 -1.2888 0.081 0.42917 -0.20818
ARG_4 -5.50701 0.59677 4.49021 -0.78146 0.11009 0.5189 1.92418 -2.22168 -0 -0 -0.57967 0.36178 0 0 0 0 0 -0.04942 0.00633 1.44676 0 -0.12391 0 -1.2888 0.16081 0.34052 -0.59562
GLN_5 -7.11844 0.55717 5.47272 -0.80385 0.09539 0.83145 2.85628 -2.72878 -0 -0 -2.79475 -0.79511 0 0 0 0 0 0.03284 0.04403 0 2.83579 -0.20344 0 -0.18838 -0.39992 0.21662 -2.0904
TRP_6 -12.8858 1.47768 5.80013 -0.9343 0.03421 0.34113 2.81494 -3.76846 -0 -0 -2.58417 -0.34345 0 0 -0.19493 0 0 0.09268 0.01403 0 1.88192 0.03325 0 1.6906 -0.26251 0.32838 -6.46465
ARG_7 -6.97398 0.537 6.38305 -0.44042 0.05159 0.21685 2.98765 -2.98831 -0 -0 -1.64249 0.39923 0 0 0 0 0 -0.00125 0.11493 2.09158 0 -0.0281 0 -1.2888 -0.22725 0.3395 -0.4692
TRP_8 -7.65732 0.44498 5.57041 -0.72379 0.14287 0.42108 2.69138 -3.1142 -0 -0 -3.074 -0.39388 0 0 0 0 0 -0.02739 0.09066 0 2.79205 0.05262 0 1.6906 -0.27376 0.24816 -1.11953
THR_9 -6.4518 0.50576 5.9484 -0.20378 0.12121 0.07208 3.14877 -2.94562 -0 -0 -3.22936 -0.0371 0 0 0 0 0 -0.00855 0.00281 0.06183 0 -0.02788 2.32287 -1.0874 -0.05165 0.46573 -1.39368
ARG_10 -8.96204 0.66729 7.96852 -0.7558 0.18369 0.47207 3.79157 -3.62632 -0.01019 -0.11556 -3.77744 0.19394 0 0 -0.49644 0 0 -0.05052 0.51786 3.07956 0 -0.15784 0 -1.2888 -0.07465 1.24369 -1.19742
MET_11 -7.9349 0.81942 7.11031 -0.35103 0.08806 0.10659 2.58214 -3.30619 -0 -0 -2.48174 -0.07764 0 0 0 0 0 0.02045 0.0171 1.75984 0 0.02889 0 0.60916 -0.19016 1.10982 -0.08986
THR_12 -4.75412 0.12816 5.18911 -0.19631 0.10028 0.06911 2.67907 -2.56207 -0 -0 -3.12727 -0.04257 0 0 0 0 0 -0.01557 0.00111 0.0547 0 -0.02196 2.29894 -1.0874 0.10127 0.31937 -0.86615
LEU_13 -9.82185 1.08861 3.92646 -0.45511 0.1192 0.09444 2.73396 -3.10547 -0 -0 -1.80823 0.23921 0 0 0 0 0 0.01019 0.18571 0.43283 0 -0.25851 0 0.18072 0.00482 0.45963 -5.9734
THR_14 -7.64631 0.64932 6.73744 -0.21654 0.19107 0.07913 4.22437 -3.48725 -0.01019 -0.11556 -4.20732 -0.16406 0 0 0 0 0 0.03415 0.00815 0.08652 0 -0.01593 2.27598 -1.0874 -0.07232 0.59035 -2.1464
ARG_15 -6.13328 0.45774 6.5909 -0.44179 0.0611 0.22199 2.78108 -2.97408 -0 -0 -2.40496 0.32318 0 0 0 0 0 0.08751 0.27578 2.07476 0 -0.11218 0 -1.2888 -0.1961 0.4369 -0.24025
ALA_16 -4.91185 0.51774 2.98667 -0.02151 0 0 1.73754 -2.13643 -0 -0 -1.09971 -0.37002 0 0 0 0 0 0.17288 0 0 0 -0.33204 0 1.8394 -0.477 0.35937 -1.73495
HIS_17 -12.1394 2.11191 9.51973 -0.43096 0.01849 0.48465 4.39496 -4.88288 -0 -0 -2.50277 -0.26178 0 0 0 0 0 -0.03869 0.06755 0 2.1692 -0.06216 0 -0.45461 -0.25494 0.59473 -1.66699
TYR_18 -4.1389 0.31633 4.07677 -0.94661 0.05897 0.36848 1.89135 -1.96241 -0 -0 -1.00398 -0.29722 0 0 0 0 0 0.00014 0.00141 0 1.86525 -0.35169 0 1.2797 0.00431 0.50183 1.66372
LYS_19 -3.31047 0.20229 3.16419 -0.3235 0.03747 0.16861 0.84829 -1.51144 -0.01234 -0.04688 -1.23839 -0.02997 0 0 0 0 0 -0.03574 0.00627 1.85076 0 -0.02632 0 -1.5107 -0.23702 0.35493 -1.64997
ILE_20 -5.81616 0.6528 4.05234 -0.59854 0.39306 0.10989 2.41762 -2.25778 -0 -0 -1.55552 0.25342 0 0 0 0 0 -0.04993 0.00955 0.96376 0 -0.78187 0 0.73287 -0.50639 0.6159 -1.36498
ASP_21 -1.72704 0.1295 2.05705 -0.10986 0.00979 0.30771 0.69632 -1.0111 -0.01234 -0.04688 -0.46661 -0.40176 0 0 -0.5484 0 0 0.04148 0.00042 0 1.99992 0.00707 0 -2.3716 -0.54521 0.45742 -1.53411
GLY_22 -1.16753 0.03681 1.47544 -5e-05 0 0 0.25316 -0.7141 -0 -0 0.09797 -0.38678 0 0 0 0 0 -0.11759 0 0 0 -1.4067 0 0.83697 -0.83983 0.30561 -1.62661
GLN_23 -7.22334 0.94039 5.44047 -0.65783 0.11905 0.7426 2.32207 -2.53868 -0.00458 -0.03524 -2.32924 -0.36648 0 0 -0.5484 -0.39454 0 -0.00119 0.19296 0 2.0703 -0.09963 0 -0.18838 -0.62099 0.88296 -2.29772
LEU_24 -5.92296 0.6273 2.40687 -0.58217 0.20983 0.1464 0.90047 -1.64712 -0 -0 -0.29655 0.36967 0 0 0 0 0 0.15353 0.00982 0.54565 0 -0.16928 0 0.18072 -0.30087 0.97766 -2.39101
CYS_25 -4.60632 0.42123 1.1444 -0.04326 0 0.01599 0.21851 -0.9801 -0 -0 -0.23615 -0.44931 0 0 0 0 0 0.11936 0.06058 0.64875 0 -0.00487 0 3.6196 -0.01709 0.46296 0.37428
LEU_26 -6.22224 1.06097 1.0146 -0.4571 0.15442 0.07715 1.40206 -1.39129 -0 -0 -1.39574 0.1053 0 0 -0.49644 0 0 -0.00631 0.02806 0.66752 0 0.06381 0 0.18072 0.21456 0.58086 -4.41909
HIS_27 -2.69653 0.09729 1.49651 -0.80148 0.02629 0.99951 0.10172 -0.96697 -0 -0 -0.26149 -0.36285 0 0 0 0 0 0.03142 0.02709 0 1.69071 -0.27937 0 -0.45461 0.26511 0.46886 -0.61881
TRP_28 -8.23811 0.98608 1.96041 -1.36915 0.23626 0.80375 1.11608 -1.73079 -0 -0 0.55961 -0.45161 0 0 0 0 0 -0.01268 0.0035 0 1.943 -0.5076 0 1.6906 0.47986 0.27151 -2.25929
ARG_29 -2.5004 0.42766 1.90234 -0.53254 0.07767 0.29452 0.66736 -0.93868 -0.01016 -0.11599 -0.64451 0.44716 0 0 -0.72621 0 0 -0.03347 0.0204 2.15385 0 0.01778 0 -1.2888 0.80214 0.87673 0.89686
PRO_30 -3.27381 0.71048 1.01966 -0.18927 0.00188 0.13233 0.39698 -0.53815 -0.01016 -0.11599 -0.26821 0.05169 0 0 0 0 0 0.05435 0.00166 0.41147 0 -0.81092 0 -2.4119 0.39292 0.97364 -3.47136
ASN_31 -4.90968 0.31668 5.35346 -0.29853 0.14655 0.54592 2.55626 -2.56674 -0.02282 -0.24273 -1.5515 -0.96338 0 0 -1.67466 0 0 -0.07237 0.00135 0 1.98365 -0.75637 0 -0.93687 0.12595 0.41604 -2.5498
SER_32 -1.87942 0.08529 1.92954 -0.02932 0.00012 0.04775 0.59297 -0.96059 -0.00813 -0.12171 0.45461 -1.00229 0 0 0 0 0 -0.06762 0.00943 0.16025 0 -0.27541 0.60267 -0.77834 -0.01496 0.13148 -1.1237
GLU_33 -2.36438 0.29955 2.46139 -0.22902 0.04096 0.35982 0.8178 -1.14428 -0.00023 -0.0049 -0.2958 -0.57257 0 0 -0.5321 0 0 -0.06785 0.00351 0 2.91765 -0.05442 0 -2.7348 -0.6049 0.09675 -1.60781
ASN_34 -4.96936 0.2042 5.43341 -0.36862 0.1257 0.75448 2.45743 -2.69899 -0.01446 -0.11612 -2.30204 -0.77248 0 0 -0.51218 0 0 0.03792 0.00156 0 1.85141 -0.81182 0 -0.93687 0.33986 0.20832 -2.08866
LEU_35 -4.39814 0.19428 3.92612 -0.49512 0.23706 0.12894 1.80491 -2.15989 -0 -0 -0.90607 0.15226 0 0 0 0 0 0.16144 0.03029 0.26629 0 -0.25284 0 0.18072 0.46046 0.35841 -0.31088
ARG_36 -3.9783 0.22589 4.49992 -1.35723 0.25452 1.21495 2.03007 -2.10547 -0.01218 -0.03872 -1.5236 -0.8151 0 0 0 -0.90913 0 0.1691 0.06244 3.2524 0 -0.09681 0 -1.2888 -0.36643 0.47934 -0.30314
GLY_37 -3.9922 0.32204 4.55269 -5e-05 0 0 2.19247 -2.30584 -0 -0 -1.58694 -0.41634 0 0 -0.51218 0 0 -0.08223 0 0 0 0.15462 0 0.83697 0.37462 0.32004 -0.14233
ASN_38 -8.54777 0.53906 7.10829 -0.20545 0.21503 0.33574 4.02139 -3.87808 -0 -0 -3.05729 -0.50884 0 0 -1.86877 0 0 -0.01995 0.0183 0 4.38186 0.32296 0 -0.93687 0.60717 0.36689 -1.10634
LEU_39 -6.35898 0.54314 5.26645 -0.69455 0.20976 0.28454 2.67804 -2.87687 -0 -0 -2.38354 0.07557 0 0 0 0 0 0.00177 0.01725 0.91558 0 -0.24142 0 0.18072 -0.07288 0.54337 -1.91207
GLN_40 -6.04808 0.32599 6.69892 -0.79846 0.10869 0.82195 3.28213 -3.09801 -0.01218 -0.03872 -3.03296 -0.79444 0 0 0 -0.90913 0 0.04302 0.06358 0 2.88872 -0.20514 0 -0.18838 -0.26839 0.3696 -0.79129
ILE_41 -7.10684 0.77299 5.48673 -0.50662 0.35801 0.10373 3.00434 -3.05235 -0.01217 -0.11748 -2.3801 0.00053 0 0 0 0 0 -0.0655 0.05292 0.50689 0 -0.45414 0 0.73287 -0.14802 0.33811 -2.48608
TRP_42 -12.8972 1.57239 5.59535 -0.74424 0.10832 0.41009 3.40319 -3.91892 -0 -0 -2.43127 -0.37561 0 0 0 0 0 0.0296 0.1048 0 2.91115 -0.04883 0 1.6906 -0.10102 0.47287 -4.21877
TRP_43 -7.1893 0.59268 6.06133 -1.17997 0.06145 0.35037 2.89885 -3.18656 -0 -0 -2.29434 -0.3796 0 0 0 0 0 0.06542 0.01109 0 1.68003 -0.3014 0 1.6906 -0.1211 0.4416 -0.79885
GLN_44 -8.24372 0.69606 6.49577 -0.27404 0.05304 0.21444 2.96302 -3.42913 -0.02482 -0.1969 -2.31564 -0.46624 0 0 0 0 0 -0.04404 0.03111 0 2.71193 -0.12176 0 -0.18838 -0.12764 0.45307 -1.81387
LEU_45 -9.09619 1.10694 4.53653 -0.46189 0.09625 0.09184 2.66947 -3.08614 -0 -0 -2.32032 0.22459 0 0 0 0 0 -0.02227 0.11149 0.53283 0 -0.23014 0 0.18072 -0.22425 0.82105 -5.06949
LYS_46 -7.96695 0.67238 6.69893 -0.41596 0.04645 0.22317 3.32483 -3.16676 -0.0179 -0.13305 -3.85927 0.14433 0 0 0 -0.87077 0 0.03983 0.08228 2.2175 0 0.08736 0 -1.5107 -0.05284 0.8427 -3.61444
ASN_47 -6.09526 0.19703 6.38862 -0.18991 0.05397 0.28731 2.87337 -3.18151 -0.03512 -0.28121 -2.43325 -0.29274 0 0 0 0 0 -0.03957 0.0042 0 1.44125 0.32987 0 -0.93687 0.08927 0.45544 -1.36512
TRP_48 -7.56155 0.55249 4.57943 -0.69975 0.1654 0.39406 2.31099 -2.84242 -0 -0 -2.28057 -0.36491 0 0 0 0 0 0.02011 0.025 0 2.9531 -0.1069 0 1.6906 0.02614 0.26477 -0.87401
LEU_49 -11.0231 1.18142 5.09154 -0.47829 0.19649 0.11296 3.40732 -3.55867 -0.01265 -0.07942 -2.79825 0.19762 0 0 0 0 0 0.04316 0.24481 0.3673 0 -0.27826 0 0.18072 -0.16287 0.40395 -6.96427
GLN_50 -9.23554 0.80556 7.19232 -0.35578 0.18957 0.27346 3.79465 -3.78665 -0.01743 -0.15525 -4.02499 -0.02459 0 0 0 -0.87077 0 -0.03754 0.05689 0 5.03768 -0.09321 0 -0.18838 -0.25589 0.532 -1.16388
ASN_51 -5.28022 0.27045 5.9528 -0.17884 0.02959 0.26374 2.70546 -2.92162 -0 -0 -2.46395 -0.31803 0 0 0 0 0 0.00394 0.0062 0 1.41276 0.44224 0 -0.93687 -0.06439 0.38669 -0.69003
GLN_52 -6.99984 0.55321 6.73841 -0.77463 0.09056 0.79498 2.74751 -3.11762 -0.0176 -0.21448 -2.20855 -0.80014 0 0 0 0 0 0.01812 0.18032 0 2.81138 -0.17876 0 -0.18838 -0.09401 0.41599 -0.24354
LEU_53 -11.7563 1.78445 6.35516 -0.44932 0.1059 0.09827 3.28123 -4.10488 -0 -0 -3.55603 0.19873 0 0 0 0 0 -0.02651 0.00329 0.33605 0 -0.27937 0 0.18072 -0.31234 0.79154 -7.34944
ILE_54 -5.38929 0.40468 4.47182 -0.50028 0.31821 0.10136 1.88928 -2.35189 -0 -0 -0.92783 0.03317 0 0 0 0 0 -0.05997 0.07302 0.51729 0 -0.44675 0 0.73287 -0.14104 0.69106 -0.58431
GLN_55 -3.59166 0.13607 3.891 -0.27879 0.05362 0.2219 1.37345 -1.8695 -0.01169 -0.15084 -0.68224 -0.48969 0 0 0 0 0 0.00546 0.03614 0 2.81488 -0.0277 0 -0.18838 -0.06489 0.28666 1.46378
GLN_56 -4.63883 0.31514 3.86895 -0.86528 0.15633 0.94266 1.3365 -1.79642 -0.00133 -0.02839 -1.33892 -0.9206 0 0 0 -0.39454 0 -0.04041 0.00174 0 2.98597 -0.19304 0 -0.18838 -0.2226 0.23369 -0.78777
GLY_57 -2.1478 0.08311 2.50496 -6e-05 0 0 1.29146 -1.2684 -0 -0 -0.30467 -0.34772 0 0 0 0 0 -0.14588 0 0 0 -1.53731 0 0.83697 0.15459 0.21069 -0.67007
LEU_58 -7.17459 0.90792 3.17237 -0.50941 0.17946 0.15361 1.93945 -2.10467 -0 -0 -1.93886 0.03242 0 0 0 0 0 0.20148 0.10584 0.30565 0 0.05026 0 0.18072 0.16576 0.40036 -3.93223
SER_59 -4.11249 0.44823 3.55481 -0.03027 0.00066 0.04958 1.3778 -1.78271 -0.02079 -0.15185 -0.39165 -0.96899 0 0 0 0 0 -0.10436 0.00383 0.14399 0 -0.35755 0.60144 -0.77834 -0.2706 0.44972 -2.33954
LEU_60 -1.90111 0.24936 2.23836 -0.49086 0.19175 0.12638 0.65734 -0.99351 -0 -0 0.40954 0.18817 0 0 0 0 0 -0.09604 0.01214 0.29365 0 -0.15589 0 0.18072 -0.30029 0.2266 0.8363
MET_61 -4.06674 0.53362 1.97532 -0.7162 0.28687 0.23195 1.17407 -1.32735 -0 -0 -0.75473 -0.2112 0 0 0 0 0 -0.08012 0.13737 0.9472 0 0.10216 0 0.60916 -0.43705 0.35496 -1.24071
ILE:CtermProteinFull_62 -5.47493 0.60486 1.44465 -0.60054 0.49247 0.2352 1.15149 -1.3426 -0.021 -0.15894 -0.47854 -0.91991 0 0 0 0 0 0 0.00103 0.43066 0 0 0 0.73287 -0.28177 0.62105 -3.56394
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

