REMARK ID 509661 DOMAINID 504676 MODEL 1 2023-04-22_00000043_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.202
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.287646
REMARK    SCORE         p_aa_pp:         -24.496
REMARK    SCORE        hbond_sc:         -15.687
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -13.396
REMARK    SCORE     hbond_lr_bb:         -11.562
REMARK    SCORE fa_intra_sol_xover4:          21.812
REMARK    SCORE          fa_rep:          42.862
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         325.347
REMARK    SCORE           score:        -164.766
REMARK    SCORE    fa_intra_rep:           0.802
REMARK    SCORE          fa_atr:        -421.069
REMARK    SCORE     total_score:        -164.766
REMARK    SCORE     hbond_bb_sc:         -28.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          48.918
REMARK    SCORE         fa_elec:        -146.746
REMARK    SCORE     lk_ball_wtd:         -16.409
REMARK    SCORE             ref:         -17.245
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         116.751
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.317
REMARK    SCORE           omega:          -0.311
ATOM      1  N   ARG A   1      -0.048  -0.635   0.935  1.00 11.440          N  
ATOM      2  CA  ARG A   1       1.398  -0.535   0.758  1.00 11.130          C  
ATOM      3  C   ARG A   1       1.824   0.928   0.761  1.00 10.950          C  
ATOM      4  O   ARG A   1       1.060   1.787   0.321  1.00 10.930          O  
ATOM      5  CB  ARG A   1       1.830  -1.171  -0.558  1.00 15.710          C  
ATOM      6  CG  ARG A   1       1.603  -2.688  -0.699  1.00 15.710          C  
ATOM      7  CD  ARG A   1       2.119  -3.166  -2.004  1.00 15.710          C  
ATOM      8  NE  ARG A   1       1.337  -2.630  -3.102  1.00 15.710          N  
ATOM      9  CZ  ARG A   1       1.727  -2.547  -4.396  1.00 15.710          C  
ATOM     10  NH1 ARG A   1       2.922  -2.952  -4.799  1.00 15.710          N  
ATOM     11  NH2 ARG A   1       0.900  -2.033  -5.274  1.00 15.710          N  
ATOM     12 1H   ARG A   1      -0.322  -1.605   0.985  1.00 13.730          H  
ATOM     13 2H   ARG A   1      -0.308  -0.169   1.793  1.00 13.730          H  
ATOM     14 3H   ARG A   1      -0.518  -0.189   0.159  1.00 13.730          H  
ATOM     15  HA  ARG A   1       1.892  -1.045   1.585  1.00 13.360          H  
ATOM     16 1HB  ARG A   1       1.290  -0.694  -1.361  1.00 18.850          H  
ATOM     17 2HB  ARG A   1       2.888  -0.975  -0.721  1.00 18.850          H  
ATOM     18 1HG  ARG A   1       2.114  -3.220   0.099  1.00 18.850          H  
ATOM     19 2HG  ARG A   1       0.540  -2.914  -0.662  1.00 18.850          H  
ATOM     20 1HD  ARG A   1       3.146  -2.842  -2.124  1.00 18.850          H  
ATOM     21 2HD  ARG A   1       2.075  -4.252  -2.038  1.00 18.850          H  
ATOM     22  HE  ARG A   1       0.395  -2.312  -2.887  1.00 18.850          H  
ATOM     23 1HH1 ARG A   1       3.570  -3.352  -4.150  1.00 18.850          H  
ATOM     24 2HH1 ARG A   1       3.189  -2.851  -5.804  1.00 18.850          H  
ATOM     25 1HH2 ARG A   1      -0.038  -1.683  -4.980  1.00 18.850          H  
ATOM     26 2HH2 ARG A   1       1.202  -1.936  -6.256  1.00 18.850          H  
ATOM     27  N   ASP A   2       3.042   1.205   1.240  1.00 11.030          N  
ATOM     28  CA  ASP A   2       3.572   2.573   1.307  1.00 11.130          C  
ATOM     29  C   ASP A   2       4.579   2.901   0.196  1.00 11.190          C  
ATOM     30  O   ASP A   2       5.252   3.934   0.244  1.00 11.660          O  
ATOM     31  CB  ASP A   2       4.235   2.820   2.669  1.00 15.540          C  
ATOM     32  CG  ASP A   2       3.250   2.812   3.860  1.00 15.540          C  
ATOM     33  OD1 ASP A   2       2.130   3.245   3.709  1.00 15.540          O  
ATOM     34  OD2 ASP A   2       3.646   2.374   4.917  1.00 15.540          O  
ATOM     35  H   ASP A   2       3.641   0.440   1.572  1.00 13.240          H  
ATOM     36  HA  ASP A   2       2.735   3.264   1.209  1.00 13.360          H  
ATOM     37 1HB  ASP A   2       4.990   2.048   2.837  1.00 18.650          H  
ATOM     38 2HB  ASP A   2       4.750   3.778   2.651  1.00 18.650          H  
ATOM     39  N   SER A   3       4.709   2.014  -0.785  1.00 10.930          N  
ATOM     40  CA  SER A   3       5.650   2.234  -1.880  1.00 11.200          C  
ATOM     41  C   SER A   3       5.306   3.505  -2.660  1.00 11.190          C  
ATOM     42  O   SER A   3       4.123   3.766  -2.924  1.00 10.760          O  
ATOM     43  CB  SER A   3       5.687   1.057  -2.842  1.00 15.570          C  
ATOM     44  OG  SER A   3       6.441   1.370  -3.996  1.00 15.570          O  
ATOM     45  H   SER A   3       4.130   1.189  -0.770  1.00 13.120          H  
ATOM     46  HA  SER A   3       6.630   2.298  -1.427  1.00 13.440          H  
ATOM     47 1HB  SER A   3       6.141   0.202  -2.338  1.00 18.690          H  
ATOM     48 2HB  SER A   3       4.716   0.768  -3.124  1.00 18.690          H  
ATOM     49  HG  SER A   3       6.399   0.584  -4.554  1.00 18.690          H  
ATOM     50  N   PRO A   4       6.315   4.291  -3.115  1.00 11.830          N  
ATOM     51  CA  PRO A   4       6.162   5.503  -3.907  1.00 12.070          C  
ATOM     52  C   PRO A   4       5.222   5.329  -5.093  1.00 11.590          C  
ATOM     53  O   PRO A   4       4.598   6.298  -5.525  1.00 11.340          O  
ATOM     54  CB  PRO A   4       7.598   5.773  -4.373  1.00 18.110          C  
ATOM     55  CG  PRO A   4       8.460   5.226  -3.266  1.00 18.110          C  
ATOM     56  CD  PRO A   4       7.740   3.989  -2.772  1.00 18.110          C  
ATOM     57  HA  PRO A   4       5.806   6.310  -3.252  1.00 14.480          H  
ATOM     58 1HB  PRO A   4       7.783   5.278  -5.338  1.00 21.730          H  
ATOM     59 2HB  PRO A   4       7.745   6.849  -4.534  1.00 21.730          H  
ATOM     60 1HG  PRO A   4       9.475   5.004  -3.657  1.00 21.730          H  
ATOM     61 2HG  PRO A   4       8.587   5.983  -2.478  1.00 21.730          H  
ATOM     62 1HD  PRO A   4       8.106   3.090  -3.282  1.00 21.730          H  
ATOM     63 2HD  PRO A   4       7.895   3.958  -1.682  1.00 21.730          H  
ATOM     64  N   ARG A   5       5.137   4.118  -5.655  1.00 11.670          N  
ATOM     65  CA  ARG A   5       4.239   3.928  -6.777  1.00 11.460          C  
ATOM     66  C   ARG A   5       3.382   2.695  -6.570  1.00 11.000          C  
ATOM     67  O   ARG A   5       3.263   1.874  -7.474  1.00 11.120          O  
ATOM     68  CB  ARG A   5       5.024   3.742  -8.063  1.00 16.130          C  
ATOM     69  CG  ARG A   5       5.884   4.902  -8.477  1.00 16.130          C  
ATOM     70  CD  ARG A   5       6.615   4.586  -9.716  1.00 16.130          C  
ATOM     71  NE  ARG A   5       7.508   5.661 -10.103  1.00 16.130          N  
ATOM     72  CZ  ARG A   5       8.414   5.600 -11.110  1.00 16.130          C  
ATOM     73  NH1 ARG A   5       8.547   4.507 -11.848  1.00 16.130          N  
ATOM     74  NH2 ARG A   5       9.186   6.655 -11.340  1.00 16.130          N  
ATOM     75  H   ARG A   5       5.658   3.317  -5.297  1.00 14.000          H  
ATOM     76  HA  ARG A   5       3.585   4.794  -6.869  1.00 13.750          H  
ATOM     77 1HB  ARG A   5       5.670   2.873  -7.969  1.00 19.350          H  
ATOM     78 2HB  ARG A   5       4.333   3.545  -8.892  1.00 19.350          H  
ATOM     79 1HG  ARG A   5       5.260   5.776  -8.651  1.00 19.350          H  
ATOM     80 2HG  ARG A   5       6.611   5.120  -7.698  1.00 19.350          H  
ATOM     81 1HD  ARG A   5       7.204   3.677  -9.577  1.00 19.350          H  
ATOM     82 2HD  ARG A   5       5.894   4.432 -10.508  1.00 19.350          H  
ATOM     83  HE  ARG A   5       7.456   6.521  -9.570  1.00 19.350          H  
ATOM     84 1HH1 ARG A   5       7.978   3.662 -11.704  1.00 19.350          H  
ATOM     85 2HH1 ARG A   5       9.269   4.451 -12.583  1.00 19.350          H  
ATOM     86 1HH2 ARG A   5       9.090   7.482 -10.773  1.00 19.350          H  
ATOM     87 2HH2 ARG A   5       9.884   6.635 -12.078  1.00 19.350          H  
ATOM     88  N   ALA A   6       2.740   2.576  -5.410  1.00 10.660          N  
ATOM     89  CA  ALA A   6       1.882   1.424  -5.174  1.00 10.410          C  
ATOM     90  C   ALA A   6       0.477   1.588  -5.713  1.00  9.790          C  
ATOM     91  O   ALA A   6      -0.228   2.533  -5.348  1.00  9.750          O  
ATOM     92  CB  ALA A   6       1.734   1.164  -3.680  1.00 14.670          C  
ATOM     93  H   ALA A   6       2.906   3.255  -4.661  1.00 12.790          H  
ATOM     94  HA  ALA A   6       2.337   0.559  -5.664  1.00 12.490          H  
ATOM     95 1HB  ALA A   6       1.102   0.298  -3.537  1.00 17.610          H  
ATOM     96 2HB  ALA A   6       2.664   0.997  -3.230  1.00 17.610          H  
ATOM     97 3HB  ALA A   6       1.266   2.031  -3.211  1.00 17.610          H  
ATOM     98  N   THR A   7       0.032   0.610  -6.491  1.00  9.520          N  
ATOM     99  CA  THR A   7      -1.346   0.537  -6.928  1.00  9.150          C  
ATOM    100  C   THR A   7      -2.203   0.266  -5.669  1.00  8.760          C  
ATOM    101  O   THR A   7      -1.768  -0.541  -4.840  1.00  8.670          O  
ATOM    102  CB  THR A   7      -1.534  -0.625  -7.934  1.00 12.960          C  
ATOM    103  OG1 THR A   7      -0.680  -0.415  -9.061  1.00 12.960          O  
ATOM    104  CG2 THR A   7      -2.985  -0.718  -8.404  1.00 12.960          C  
ATOM    105  H   THR A   7       0.701  -0.089  -6.848  1.00 11.420          H  
ATOM    106  HA  THR A   7      -1.602   1.464  -7.421  1.00 10.980          H  
ATOM    107  HB  THR A   7      -1.252  -1.562  -7.456  1.00 15.550          H  
ATOM    108  HG1 THR A   7       0.254  -0.592  -8.784  1.00 15.550          H  
ATOM    109 1HG2 THR A   7      -3.083  -1.541  -9.109  1.00 15.550          H  
ATOM    110 2HG2 THR A   7      -3.634  -0.898  -7.564  1.00 15.550          H  
ATOM    111 3HG2 THR A   7      -3.271   0.211  -8.891  1.00 15.550          H  
ATOM    112  N   PRO A   8      -3.312   1.004  -5.422  1.00  8.800          N  
ATOM    113  CA  PRO A   8      -4.309   0.771  -4.375  1.00  8.620          C  
ATOM    114  C   PRO A   8      -5.019  -0.555  -4.604  1.00  8.230          C  
ATOM    115  O   PRO A   8      -5.257  -0.910  -5.750  1.00  7.960          O  
ATOM    116  CB  PRO A   8      -5.288   1.939  -4.551  1.00 12.930          C  
ATOM    117  CG  PRO A   8      -4.510   2.999  -5.290  1.00 12.930          C  
ATOM    118  CD  PRO A   8      -3.545   2.248  -6.181  1.00 12.930          C  
ATOM    119  HA  PRO A   8      -3.817   0.793  -3.390  1.00 10.340          H  
ATOM    120 1HB  PRO A   8      -6.180   1.595  -5.084  1.00 15.520          H  
ATOM    121 2HB  PRO A   8      -5.630   2.289  -3.567  1.00 15.520          H  
ATOM    122 1HG  PRO A   8      -5.195   3.644  -5.860  1.00 15.520          H  
ATOM    123 2HG  PRO A   8      -3.990   3.652  -4.570  1.00 15.520          H  
ATOM    124 1HD  PRO A   8      -3.975   2.033  -7.164  1.00 15.520          H  
ATOM    125 2HD  PRO A   8      -2.633   2.862  -6.233  1.00 15.520          H  
ATOM    126  N   TRP A   9      -5.489  -1.233  -3.553  1.00  8.440          N  
ATOM    127  CA  TRP A   9      -6.227  -2.487  -3.792  1.00  8.370          C  
ATOM    128  C   TRP A   9      -7.553  -2.139  -4.455  1.00  8.490          C  
ATOM    129  O   TRP A   9      -8.086  -2.879  -5.274  1.00  8.920          O  
ATOM    130  CB  TRP A   9      -6.440  -3.325  -2.532  1.00 11.750          C  
ATOM    131  CG  TRP A   9      -6.711  -4.803  -2.871  1.00 11.750          C  
ATOM    132  CD1 TRP A   9      -5.756  -5.783  -3.035  1.00 11.750          C  
ATOM    133  CD2 TRP A   9      -7.983  -5.460  -3.101  1.00 11.750          C  
ATOM    134  NE1 TRP A   9      -6.354  -6.977  -3.340  1.00 11.750          N  
ATOM    135  CE2 TRP A   9      -7.704  -6.802  -3.388  1.00 11.750          C  
ATOM    136  CE3 TRP A   9      -9.311  -5.029  -3.094  1.00 11.750          C  
ATOM    137  CZ2 TRP A   9      -8.702  -7.711  -3.655  1.00 11.750          C  
ATOM    138  CZ3 TRP A   9     -10.308  -5.952  -3.360  1.00 11.750          C  
ATOM    139  CH2 TRP A   9     -10.009  -7.258  -3.628  1.00 11.750          C  
ATOM    140  H   TRP A   9      -5.294  -0.917  -2.612  1.00 10.130          H  
ATOM    141  HA  TRP A   9      -5.664  -3.103  -4.483  1.00 10.040          H  
ATOM    142 1HB  TRP A   9      -5.565  -3.272  -1.888  1.00 14.100          H  
ATOM    143 2HB  TRP A   9      -7.291  -2.941  -1.970  1.00 14.100          H  
ATOM    144  HD1 TRP A   9      -4.683  -5.638  -2.938  1.00 14.100          H  
ATOM    145  HE1 TRP A   9      -5.896  -7.860  -3.510  1.00 14.100          H  
ATOM    146  HE3 TRP A   9      -9.557  -3.990  -2.880  1.00 14.100          H  
ATOM    147  HZ2 TRP A   9      -8.497  -8.754  -3.874  1.00 14.100          H  
ATOM    148  HZ3 TRP A   9     -11.342  -5.612  -3.353  1.00 14.100          H  
ATOM    149  HH2 TRP A   9     -10.822  -7.959  -3.831  1.00 14.100          H  
ATOM    150  N   ASP A  10      -8.067  -0.958  -4.150  1.00  8.350          N  
ATOM    151  CA  ASP A  10      -9.305  -0.463  -4.727  1.00  8.740          C  
ATOM    152  C   ASP A  10      -9.247  -0.392  -6.271  1.00  8.350          C  
ATOM    153  O   ASP A  10     -10.287  -0.308  -6.924  1.00  8.730          O  
ATOM    154  CB  ASP A  10      -9.603   0.939  -4.200  1.00 12.080          C  
ATOM    155  CG  ASP A  10      -9.980   0.990  -2.719  1.00 12.080          C  
ATOM    156  OD1 ASP A  10     -10.255  -0.031  -2.135  1.00 12.080          O  
ATOM    157  OD2 ASP A  10      -9.965   2.068  -2.183  1.00 12.080          O  
ATOM    158  H   ASP A  10      -7.620  -0.409  -3.430  1.00 10.020          H  
ATOM    159  HA  ASP A  10     -10.115  -1.136  -4.443  1.00 10.490          H  
ATOM    160 1HB  ASP A  10      -8.728   1.571  -4.354  1.00 14.500          H  
ATOM    161 2HB  ASP A  10     -10.419   1.373  -4.781  1.00 14.500          H  
ATOM    162  N   GLN A  11      -8.035  -0.357  -6.856  1.00  7.840          N  
ATOM    163  CA  GLN A  11      -7.863  -0.272  -8.303  1.00  7.720          C  
ATOM    164  C   GLN A  11      -7.726  -1.643  -8.967  1.00  7.580          C  
ATOM    165  O   GLN A  11      -7.501  -1.734 -10.178  1.00  7.570          O  
ATOM    166  CB  GLN A  11      -6.661   0.605  -8.653  1.00 10.860          C  
ATOM    167  CG  GLN A  11      -6.806   2.056  -8.237  1.00 10.860          C  
ATOM    168  CD  GLN A  11      -7.968   2.722  -8.919  1.00 10.860          C  
ATOM    169  OE1 GLN A  11      -8.112   2.631 -10.139  1.00 10.860          O  
ATOM    170  NE2 GLN A  11      -8.807   3.396  -8.147  1.00 10.860          N  
ATOM    171  H   GLN A  11      -7.189  -0.457  -6.296  1.00  9.410          H  
ATOM    172  HA  GLN A  11      -8.755   0.193  -8.720  1.00  9.260          H  
ATOM    173 1HB  GLN A  11      -5.785   0.208  -8.150  1.00 13.030          H  
ATOM    174 2HB  GLN A  11      -6.473   0.564  -9.725  1.00 13.030          H  
ATOM    175 1HG  GLN A  11      -6.980   2.099  -7.173  1.00 13.030          H  
ATOM    176 2HG  GLN A  11      -5.902   2.598  -8.499  1.00 13.030          H  
ATOM    177 1HE2 GLN A  11      -9.599   3.855  -8.554  1.00 13.030          H  
ATOM    178 2HE2 GLN A  11      -8.652   3.454  -7.163  1.00 13.030          H  
ATOM    179  N   VAL A  12      -7.854  -2.711  -8.187  1.00  7.700          N  
ATOM    180  CA  VAL A  12      -7.781  -4.058  -8.724  1.00  7.780          C  
ATOM    181  C   VAL A  12      -9.151  -4.333  -9.356  1.00  7.330          C  
ATOM    182  O   VAL A  12     -10.183  -4.239  -8.684  1.00  7.400          O  
ATOM    183  CB  VAL A  12      -7.449  -5.051  -7.571  1.00 10.860          C  
ATOM    184  CG1 VAL A  12      -7.442  -6.486  -8.041  1.00 10.860          C  
ATOM    185  CG2 VAL A  12      -6.063  -4.703  -6.990  1.00 10.860          C  
ATOM    186  H   VAL A  12      -8.031  -2.590  -7.187  1.00  9.240          H  
ATOM    187  HA  VAL A  12      -7.008  -4.110  -9.490  1.00  9.340          H  
ATOM    188  HB  VAL A  12      -8.216  -4.952  -6.797  1.00 13.030          H  
ATOM    189 1HG1 VAL A  12      -7.219  -7.143  -7.202  1.00 13.030          H  
ATOM    190 2HG1 VAL A  12      -8.403  -6.745  -8.454  1.00 13.030          H  
ATOM    191 3HG1 VAL A  12      -6.680  -6.593  -8.797  1.00 13.030          H  
ATOM    192 1HG2 VAL A  12      -5.833  -5.371  -6.158  1.00 13.030          H  
ATOM    193 2HG2 VAL A  12      -5.305  -4.811  -7.762  1.00 13.030          H  
ATOM    194 3HG2 VAL A  12      -6.065  -3.681  -6.642  1.00 13.030          H  
ATOM    195  N   SER A  13      -9.166  -4.651 -10.652  1.00  7.130          N  
ATOM    196  CA  SER A  13     -10.420  -4.849 -11.379  1.00  7.010          C  
ATOM    197  C   SER A  13     -11.130  -6.100 -10.929  1.00  6.850          C  
ATOM    198  O   SER A  13     -10.501  -7.003 -10.384  1.00  6.780          O  
ATOM    199  CB  SER A  13     -10.151  -4.958 -12.866  1.00  9.860          C  
ATOM    200  OG  SER A  13      -9.457  -6.151 -13.178  1.00  9.860          O  
ATOM    201  H   SER A  13      -8.290  -4.725 -11.153  1.00  8.560          H  
ATOM    202  HA  SER A  13     -11.070  -3.993 -11.189  1.00  8.410          H  
ATOM    203 1HB  SER A  13     -11.094  -4.930 -13.411  1.00 11.830          H  
ATOM    204 2HB  SER A  13      -9.562  -4.100 -13.187  1.00 11.830          H  
ATOM    205  HG  SER A  13      -9.293  -6.108 -14.130  1.00 11.830          H  
ATOM    206  N   TYR A  14     -12.432  -6.215 -11.221  1.00  7.040          N  
ATOM    207  CA  TYR A  14     -13.151  -7.417 -10.801  1.00  7.120          C  
ATOM    208  C   TYR A  14     -12.555  -8.689 -11.391  1.00  6.820          C  
ATOM    209  O   TYR A  14     -12.616  -9.742 -10.758  1.00  6.740          O  
ATOM    210  CB  TYR A  14     -14.642  -7.338 -11.150  1.00  9.940          C  
ATOM    211  CG  TYR A  14     -14.987  -7.636 -12.591  1.00  9.940          C  
ATOM    212  CD1 TYR A  14     -15.275  -8.946 -12.972  1.00  9.940          C  
ATOM    213  CD2 TYR A  14     -15.027  -6.620 -13.527  1.00  9.940          C  
ATOM    214  CE1 TYR A  14     -15.594  -9.228 -14.278  1.00  9.940          C  
ATOM    215  CE2 TYR A  14     -15.347  -6.906 -14.835  1.00  9.940          C  
ATOM    216  CZ  TYR A  14     -15.628  -8.202 -15.213  1.00  9.940          C  
ATOM    217  OH  TYR A  14     -15.943  -8.480 -16.520  1.00  9.940          O  
ATOM    218  H   TYR A  14     -12.918  -5.461 -11.683  1.00  8.450          H  
ATOM    219  HA  TYR A  14     -13.072  -7.488  -9.717  1.00  8.540          H  
ATOM    220 1HB  TYR A  14     -15.190  -8.041 -10.522  1.00 11.920          H  
ATOM    221 2HB  TYR A  14     -15.013  -6.342 -10.914  1.00 11.920          H  
ATOM    222  HD1 TYR A  14     -15.246  -9.749 -12.234  1.00 11.920          H  
ATOM    223  HD2 TYR A  14     -14.808  -5.596 -13.234  1.00 11.920          H  
ATOM    224  HE1 TYR A  14     -15.817 -10.251 -14.575  1.00 11.920          H  
ATOM    225  HE2 TYR A  14     -15.377  -6.106 -15.575  1.00 11.920          H  
ATOM    226  HH  TYR A  14     -16.117  -9.420 -16.616  1.00 11.920          H  
ATOM    227  N   VAL A  15     -11.957  -8.611 -12.585  1.00  6.910          N  
ATOM    228  CA  VAL A  15     -11.370  -9.795 -13.178  1.00  6.840          C  
ATOM    229  C   VAL A  15     -10.159 -10.188 -12.351  1.00  6.600          C  
ATOM    230  O   VAL A  15      -9.980 -11.361 -12.001  1.00  6.850          O  
ATOM    231  CB  VAL A  15     -10.952  -9.542 -14.633  1.00  9.600          C  
ATOM    232  CG1 VAL A  15     -10.195 -10.749 -15.183  1.00  9.600          C  
ATOM    233  CG2 VAL A  15     -12.183  -9.256 -15.463  1.00  9.600          C  
ATOM    234  H   VAL A  15     -11.932  -7.734 -13.089  1.00  8.290          H  
ATOM    235  HA  VAL A  15     -12.098 -10.606 -13.149  1.00  8.210          H  
ATOM    236  HB  VAL A  15     -10.279  -8.686 -14.674  1.00 11.520          H  
ATOM    237 1HG1 VAL A  15      -9.918 -10.537 -16.198  1.00 11.520          H  
ATOM    238 2HG1 VAL A  15      -9.302 -10.954 -14.603  1.00 11.520          H  
ATOM    239 3HG1 VAL A  15     -10.834 -11.635 -15.163  1.00 11.520          H  
ATOM    240 1HG2 VAL A  15     -11.895  -9.066 -16.495  1.00 11.520          H  
ATOM    241 2HG2 VAL A  15     -12.851 -10.117 -15.425  1.00 11.520          H  
ATOM    242 3HG2 VAL A  15     -12.692  -8.387 -15.066  1.00 11.520          H  
ATOM    243  N   SER A  16      -9.319  -9.196 -12.042  1.00  6.430          N  
ATOM    244  CA  SER A  16      -8.141  -9.421 -11.232  1.00  6.500          C  
ATOM    245  C   SER A  16      -8.526  -9.918  -9.839  1.00  6.060          C  
ATOM    246  O   SER A  16      -7.831 -10.772  -9.279  1.00  5.750          O  
ATOM    247  CB  SER A  16      -7.319  -8.152 -11.127  1.00  9.070          C  
ATOM    248  OG  SER A  16      -6.758  -7.775 -12.357  1.00  9.070          O  
ATOM    249  H   SER A  16      -9.499  -8.251 -12.388  1.00  7.720          H  
ATOM    250  HA  SER A  16      -7.540 -10.185 -11.714  1.00  7.800          H  
ATOM    251 1HB  SER A  16      -7.964  -7.358 -10.776  1.00 10.890          H  
ATOM    252 2HB  SER A  16      -6.530  -8.293 -10.395  1.00 10.890          H  
ATOM    253  HG  SER A  16      -5.895  -8.237 -12.418  1.00 10.890          H  
ATOM    254  N   GLN A  17      -9.629  -9.400  -9.270  1.00  6.360          N  
ATOM    255  CA  GLN A  17     -10.072  -9.824  -7.948  1.00  6.320          C  
ATOM    256  C   GLN A  17     -10.507 -11.291  -7.966  1.00  6.230          C  
ATOM    257  O   GLN A  17     -10.163 -12.033  -7.046  1.00  6.490          O  
ATOM    258  CB  GLN A  17     -11.226  -8.964  -7.419  1.00  8.860          C  
ATOM    259  CG  GLN A  17     -10.863  -7.515  -7.078  1.00  8.860          C  
ATOM    260  CD  GLN A  17     -12.035  -6.738  -6.549  1.00  8.860          C  
ATOM    261  OE1 GLN A  17     -12.887  -7.306  -5.853  1.00  8.860          O  
ATOM    262  NE2 GLN A  17     -12.104  -5.452  -6.864  1.00  8.860          N  
ATOM    263  H   GLN A  17     -10.131  -8.666  -9.771  1.00  7.630          H  
ATOM    264  HA  GLN A  17      -9.236  -9.726  -7.258  1.00  7.580          H  
ATOM    265 1HB  GLN A  17     -12.018  -8.943  -8.159  1.00 10.640          H  
ATOM    266 2HB  GLN A  17     -11.635  -9.426  -6.522  1.00 10.640          H  
ATOM    267 1HG  GLN A  17     -10.051  -7.492  -6.370  1.00 10.640          H  
ATOM    268 2HG  GLN A  17     -10.565  -7.024  -7.980  1.00 10.640          H  
ATOM    269 1HE2 GLN A  17     -12.864  -4.893  -6.537  1.00 10.640          H  
ATOM    270 2HE2 GLN A  17     -11.375  -5.017  -7.450  1.00 10.640          H  
ATOM    271  N   VAL A  18     -11.216 -11.736  -9.019  1.00  6.150          N  
ATOM    272  CA  VAL A  18     -11.610 -13.145  -9.083  1.00  6.250          C  
ATOM    273  C   VAL A  18     -10.379 -14.022  -9.168  1.00  6.040          C  
ATOM    274  O   VAL A  18     -10.275 -15.023  -8.449  1.00  5.730          O  
ATOM    275  CB  VAL A  18     -12.521 -13.440 -10.296  1.00  8.710          C  
ATOM    276  CG1 VAL A  18     -12.725 -14.983 -10.459  1.00  8.710          C  
ATOM    277  CG2 VAL A  18     -13.872 -12.765 -10.084  1.00  8.710          C  
ATOM    278  H   VAL A  18     -11.532 -11.070  -9.733  1.00  7.380          H  
ATOM    279  HA  VAL A  18     -12.153 -13.393  -8.174  1.00  7.500          H  
ATOM    280  HB  VAL A  18     -12.049 -13.051 -11.207  1.00 10.450          H  
ATOM    281 1HG1 VAL A  18     -13.370 -15.174 -11.314  1.00 10.450          H  
ATOM    282 2HG1 VAL A  18     -11.771 -15.485 -10.622  1.00 10.450          H  
ATOM    283 3HG1 VAL A  18     -13.190 -15.386  -9.558  1.00 10.450          H  
ATOM    284 1HG2 VAL A  18     -14.515 -12.961 -10.939  1.00 10.450          H  
ATOM    285 2HG2 VAL A  18     -14.335 -13.160  -9.181  1.00 10.450          H  
ATOM    286 3HG2 VAL A  18     -13.740 -11.701  -9.975  1.00 10.450          H  
ATOM    287  N   SER A  19      -9.444 -13.639 -10.034  1.00  6.510          N  
ATOM    288  CA  SER A  19      -8.215 -14.382 -10.220  1.00  6.660          C  
ATOM    289  C   SER A  19      -7.476 -14.487  -8.888  1.00  6.620          C  
ATOM    290  O   SER A  19      -7.053 -15.572  -8.470  1.00  6.800          O  
ATOM    291  CB  SER A  19      -7.391 -13.660 -11.277  1.00  9.260          C  
ATOM    292  OG  SER A  19      -6.178 -14.288 -11.530  1.00  9.260          O  
ATOM    293  H   SER A  19      -9.605 -12.807 -10.614  1.00  7.810          H  
ATOM    294  HA  SER A  19      -8.458 -15.384 -10.562  1.00  7.990          H  
ATOM    295 1HB  SER A  19      -7.970 -13.590 -12.191  1.00 11.120          H  
ATOM    296 2HB  SER A  19      -7.201 -12.642 -10.956  1.00 11.120          H  
ATOM    297  HG  SER A  19      -5.527 -13.752 -11.049  1.00 11.120          H  
ATOM    298  N   LEU A  20      -7.364 -13.371  -8.182  1.00  6.760          N  
ATOM    299  CA  LEU A  20      -6.696 -13.366  -6.906  1.00  7.100          C  
ATOM    300  C   LEU A  20      -7.390 -14.193  -5.837  1.00  7.450          C  
ATOM    301  O   LEU A  20      -6.737 -14.946  -5.128  1.00  7.770          O  
ATOM    302  CB  LEU A  20      -6.525 -11.940  -6.429  1.00  9.800          C  
ATOM    303  CG  LEU A  20      -5.887 -11.774  -5.081  1.00  9.800          C  
ATOM    304  CD1 LEU A  20      -4.543 -12.401  -5.056  1.00  9.800          C  
ATOM    305  CD2 LEU A  20      -5.794 -10.301  -4.801  1.00  9.800          C  
ATOM    306  H   LEU A  20      -7.705 -12.485  -8.562  1.00  8.110          H  
ATOM    307  HA  LEU A  20      -5.716 -13.794  -7.071  1.00  8.520          H  
ATOM    308 1HB  LEU A  20      -5.926 -11.403  -7.167  1.00 11.760          H  
ATOM    309 2HB  LEU A  20      -7.512 -11.477  -6.395  1.00 11.760          H  
ATOM    310  HG  LEU A  20      -6.472 -12.259  -4.334  1.00 11.760          H  
ATOM    311 1HD1 LEU A  20      -4.142 -12.241  -4.080  1.00 11.760          H  
ATOM    312 2HD1 LEU A  20      -4.587 -13.469  -5.234  1.00 11.760          H  
ATOM    313 3HD1 LEU A  20      -3.920 -11.944  -5.804  1.00 11.760          H  
ATOM    314 1HD2 LEU A  20      -5.330 -10.127  -3.832  1.00 11.760          H  
ATOM    315 2HD2 LEU A  20      -5.207  -9.853  -5.576  1.00 11.760          H  
ATOM    316 3HD2 LEU A  20      -6.788  -9.876  -4.812  1.00 11.760          H  
ATOM    317  N   SER A  21      -8.708 -14.095  -5.703  1.00  7.680          N  
ATOM    318  CA  SER A  21      -9.368 -14.891  -4.677  1.00  8.310          C  
ATOM    319  C   SER A  21      -9.122 -16.384  -4.926  1.00  8.210          C  
ATOM    320  O   SER A  21      -8.921 -17.152  -3.985  1.00  8.530          O  
ATOM    321  CB  SER A  21     -10.853 -14.585  -4.630  1.00 11.380          C  
ATOM    322  OG  SER A  21     -11.098 -13.266  -4.177  1.00 11.380          O  
ATOM    323  H   SER A  21      -9.251 -13.453  -6.283  1.00  9.220          H  
ATOM    324  HA  SER A  21      -8.939 -14.630  -3.715  1.00  9.970          H  
ATOM    325 1HB  SER A  21     -11.268 -14.707  -5.634  1.00 13.660          H  
ATOM    326 2HB  SER A  21     -11.349 -15.298  -3.979  1.00 13.660          H  
ATOM    327  HG  SER A  21     -12.053 -13.144  -4.238  1.00 13.660          H  
ATOM    328  N   SER A  22      -9.117 -16.795  -6.200  1.00  7.990          N  
ATOM    329  CA  SER A  22      -8.841 -18.180  -6.566  1.00  8.150          C  
ATOM    330  C   SER A  22      -7.413 -18.635  -6.186  1.00  7.880          C  
ATOM    331  O   SER A  22      -7.206 -19.816  -5.877  1.00  8.240          O  
ATOM    332  CB  SER A  22      -9.102 -18.377  -8.041  1.00 11.350          C  
ATOM    333  OG  SER A  22     -10.476 -18.238  -8.322  1.00 11.350          O  
ATOM    334  H   SER A  22      -9.363 -16.133  -6.946  1.00  9.590          H  
ATOM    335  HA  SER A  22      -9.544 -18.809  -6.024  1.00  9.780          H  
ATOM    336 1HB  SER A  22      -8.538 -17.642  -8.614  1.00 13.620          H  
ATOM    337 2HB  SER A  22      -8.759 -19.362  -8.344  1.00 13.620          H  
ATOM    338  HG  SER A  22     -10.565 -18.299  -9.277  1.00 13.620          H  
ATOM    339  N   LEU A  23      -6.432 -17.711  -6.208  1.00  7.520          N  
ATOM    340  CA  LEU A  23      -5.044 -18.023  -5.840  1.00  7.560          C  
ATOM    341  C   LEU A  23      -4.761 -17.608  -4.390  1.00  7.960          C  
ATOM    342  O   LEU A  23      -4.459 -16.446  -4.085  1.00  8.240          O  
ATOM    343  CB  LEU A  23      -4.049 -17.327  -6.787  1.00 10.570          C  
ATOM    344  CG  LEU A  23      -3.756 -18.034  -8.159  1.00 10.570          C  
ATOM    345  CD1 LEU A  23      -4.948 -17.890  -9.134  1.00 10.570          C  
ATOM    346  CD2 LEU A  23      -2.497 -17.423  -8.756  1.00 10.570          C  
ATOM    347  H   LEU A  23      -6.660 -16.766  -6.534  1.00  9.020          H  
ATOM    348  HA  LEU A  23      -4.902 -19.095  -5.920  1.00  9.070          H  
ATOM    349 1HB  LEU A  23      -4.448 -16.332  -7.012  1.00 12.680          H  
ATOM    350 2HB  LEU A  23      -3.099 -17.204  -6.263  1.00 12.680          H  
ATOM    351  HG  LEU A  23      -3.595 -19.096  -7.983  1.00 12.680          H  
ATOM    352 1HD1 LEU A  23      -4.714 -18.394 -10.066  1.00 12.680          H  
ATOM    353 2HD1 LEU A  23      -5.840 -18.334  -8.716  1.00 12.680          H  
ATOM    354 3HD1 LEU A  23      -5.133 -16.844  -9.335  1.00 12.680          H  
ATOM    355 1HD2 LEU A  23      -2.261 -17.914  -9.696  1.00 12.680          H  
ATOM    356 2HD2 LEU A  23      -2.672 -16.377  -8.933  1.00 12.680          H  
ATOM    357 3HD2 LEU A  23      -1.658 -17.548  -8.061  1.00 12.680          H  
ATOM    358  N   THR A  24      -4.770 -18.605  -3.514  1.00  8.250          N  
ATOM    359  CA  THR A  24      -4.693 -18.407  -2.079  1.00  8.850          C  
ATOM    360  C   THR A  24      -3.383 -18.889  -1.466  1.00  9.120          C  
ATOM    361  O   THR A  24      -2.530 -19.500  -2.113  1.00  9.600          O  
ATOM    362  CB  THR A  24      -5.814 -19.208  -1.376  1.00 12.150          C  
ATOM    363  OG1 THR A  24      -5.467 -20.593  -1.354  1.00 12.150          O  
ATOM    364  CG2 THR A  24      -7.100 -19.114  -2.206  1.00 12.150          C  
ATOM    365  H   THR A  24      -4.942 -19.543  -3.848  1.00  9.900          H  
ATOM    366  HA  THR A  24      -4.798 -17.352  -1.860  1.00 10.620          H  
ATOM    367  HB  THR A  24      -5.977 -18.828  -0.364  1.00 14.580          H  
ATOM    368  HG1 THR A  24      -6.157 -21.079  -0.858  1.00 14.580          H  
ATOM    369 1HG2 THR A  24      -7.883 -19.687  -1.720  1.00 14.580          H  
ATOM    370 2HG2 THR A  24      -7.414 -18.106  -2.300  1.00 14.580          H  
ATOM    371 3HG2 THR A  24      -6.947 -19.516  -3.200  1.00 14.580          H  
ATOM    372  N   SER A  25      -3.261 -18.671  -0.164  1.00  9.050          N  
ATOM    373  CA  SER A  25      -2.142 -19.116   0.674  1.00  9.550          C  
ATOM    374  C   SER A  25      -2.013 -20.633   0.752  1.00  9.730          C  
ATOM    375  O   SER A  25      -1.014 -21.146   1.257  1.00  9.930          O  
ATOM    376  CB  SER A  25      -2.259 -18.518   2.067  1.00 13.170          C  
ATOM    377  OG  SER A  25      -3.368 -19.035   2.757  1.00 13.170          O  
ATOM    378  H   SER A  25      -3.974 -18.086   0.278  1.00 10.860          H  
ATOM    379  HA  SER A  25      -1.216 -18.785   0.237  1.00 11.460          H  
ATOM    380 1HB  SER A  25      -1.350 -18.714   2.631  1.00 15.800          H  
ATOM    381 2HB  SER A  25      -2.361 -17.436   1.975  1.00 15.800          H  
ATOM    382  HG  SER A  25      -3.100 -19.932   3.037  1.00 15.800          H  
ATOM    383  N   ASP A  26      -3.023 -21.359   0.281  1.00  9.890          N  
ATOM    384  CA  ASP A  26      -2.994 -22.811   0.286  1.00 10.310          C  
ATOM    385  C   ASP A  26      -2.355 -23.345  -1.013  1.00 10.230          C  
ATOM    386  O   ASP A  26      -2.218 -24.559  -1.194  1.00 10.520          O  
ATOM    387  CB  ASP A  26      -4.419 -23.353   0.358  1.00 14.270          C  
ATOM    388  CG  ASP A  26      -5.197 -22.971   1.627  1.00 14.270          C  
ATOM    389  OD1 ASP A  26      -4.632 -22.758   2.681  1.00 14.270          O  
ATOM    390  OD2 ASP A  26      -6.391 -22.841   1.488  1.00 14.270          O  
ATOM    391  H   ASP A  26      -3.830 -20.884  -0.121  1.00 11.870          H  
ATOM    392  HA  ASP A  26      -2.410 -23.156   1.139  1.00 12.370          H  
ATOM    393 1HB  ASP A  26      -4.971 -23.010  -0.513  1.00 17.120          H  
ATOM    394 2HB  ASP A  26      -4.384 -24.440   0.299  1.00 17.120          H  
ATOM    395  N   LYS A  27      -1.990 -22.440  -1.929  1.00 10.050          N  
ATOM    396  CA  LYS A  27      -1.421 -22.798  -3.220  1.00 10.150          C  
ATOM    397  C   LYS A  27       0.108 -22.695  -3.185  1.00  9.970          C  
ATOM    398  O   LYS A  27       0.656 -21.939  -2.387  1.00  9.980          O  
ATOM    399  CB  LYS A  27      -1.965 -21.845  -4.302  1.00 14.170          C  
ATOM    400  CG  LYS A  27      -3.486 -21.788  -4.441  1.00 14.170          C  
ATOM    401  CD  LYS A  27      -4.134 -23.087  -4.891  1.00 14.170          C  
ATOM    402  CE  LYS A  27      -5.626 -22.839  -5.131  1.00 14.170          C  
ATOM    403  NZ  LYS A  27      -6.362 -24.056  -5.545  1.00 14.170          N  
ATOM    404  H   LYS A  27      -2.118 -21.443  -1.738  1.00 12.060          H  
ATOM    405  HA  LYS A  27      -1.710 -23.823  -3.432  1.00 12.180          H  
ATOM    406 1HB  LYS A  27      -1.639 -20.830  -4.062  1.00 17.000          H  
ATOM    407 2HB  LYS A  27      -1.557 -22.063  -5.273  1.00 17.000          H  
ATOM    408 1HG  LYS A  27      -3.913 -21.509  -3.478  1.00 17.000          H  
ATOM    409 2HG  LYS A  27      -3.734 -21.013  -5.160  1.00 17.000          H  
ATOM    410 1HD  LYS A  27      -3.667 -23.447  -5.808  1.00 17.000          H  
ATOM    411 2HD  LYS A  27      -4.022 -23.845  -4.112  1.00 17.000          H  
ATOM    412 1HE  LYS A  27      -6.067 -22.456  -4.209  1.00 17.000          H  
ATOM    413 2HE  LYS A  27      -5.733 -22.082  -5.910  1.00 17.000          H  
ATOM    414 1HZ  LYS A  27      -7.330 -23.791  -5.679  1.00 17.000          H  
ATOM    415 2HZ  LYS A  27      -5.981 -24.410  -6.409  1.00 17.000          H  
ATOM    416 3HZ  LYS A  27      -6.295 -24.763  -4.830  1.00 17.000          H  
ATOM    417  N   PRO A  28       0.827 -23.411  -4.070  1.00 10.020          N  
ATOM    418  CA  PRO A  28       2.276 -23.368  -4.259  1.00  9.990          C  
ATOM    419  C   PRO A  28       2.860 -22.022  -4.731  1.00 10.030          C  
ATOM    420  O   PRO A  28       4.074 -21.831  -4.654  1.00 10.340          O  
ATOM    421  CB  PRO A  28       2.517 -24.478  -5.295  1.00 14.980          C  
ATOM    422  CG  PRO A  28       1.204 -24.655  -6.006  1.00 14.980          C  
ATOM    423  CD  PRO A  28       0.159 -24.422  -4.944  1.00 14.980          C  
ATOM    424  HA  PRO A  28       2.745 -23.650  -3.305  1.00 11.990          H  
ATOM    425 1HB  PRO A  28       3.326 -24.173  -5.977  1.00 17.980          H  
ATOM    426 2HB  PRO A  28       2.858 -25.394  -4.789  1.00 17.980          H  
ATOM    427 1HG  PRO A  28       1.130 -23.939  -6.843  1.00 17.980          H  
ATOM    428 2HG  PRO A  28       1.146 -25.663  -6.447  1.00 17.980          H  
ATOM    429 1HD  PRO A  28      -0.733 -24.063  -5.438  1.00 17.980          H  
ATOM    430 2HD  PRO A  28      -0.032 -25.349  -4.377  1.00 17.980          H  
ATOM    431  N   SER A  29       2.034 -21.107  -5.253  1.00  9.940          N  
ATOM    432  CA  SER A  29       2.569 -19.839  -5.744  1.00 10.180          C  
ATOM    433  C   SER A  29       1.607 -18.657  -5.609  1.00 10.300          C  
ATOM    434  O   SER A  29       0.394 -18.802  -5.439  1.00 10.410          O  
ATOM    435  CB  SER A  29       2.974 -19.976  -7.200  1.00 14.160          C  
ATOM    436  OG  SER A  29       1.860 -20.206  -8.022  1.00 14.160          O  
ATOM    437  H   SER A  29       1.043 -21.266  -5.311  1.00 11.930          H  
ATOM    438  HA  SER A  29       3.460 -19.604  -5.162  1.00 12.220          H  
ATOM    439 1HB  SER A  29       3.481 -19.066  -7.522  1.00 16.990          H  
ATOM    440 2HB  SER A  29       3.681 -20.798  -7.303  1.00 16.990          H  
ATOM    441  HG  SER A  29       2.198 -20.244  -8.920  1.00 16.990          H  
ATOM    442  N   ARG A  30       2.186 -17.456  -5.661  1.00 10.470          N  
ATOM    443  CA  ARG A  30       1.440 -16.204  -5.561  1.00 10.780          C  
ATOM    444  C   ARG A  30       0.906 -15.732  -6.901  1.00 10.490          C  
ATOM    445  O   ARG A  30       1.426 -16.097  -7.957  1.00 10.750          O  
ATOM    446  CB  ARG A  30       2.317 -15.110  -4.979  1.00 14.970          C  
ATOM    447  CG  ARG A  30       2.767 -15.376  -3.574  1.00 14.970          C  
ATOM    448  CD  ARG A  30       3.525 -14.236  -2.987  1.00 14.970          C  
ATOM    449  NE  ARG A  30       3.823 -14.460  -1.571  1.00 14.970          N  
ATOM    450  CZ  ARG A  30       4.877 -15.141  -1.084  1.00 14.970          C  
ATOM    451  NH1 ARG A  30       5.762 -15.682  -1.898  1.00 14.970          N  
ATOM    452  NH2 ARG A  30       5.020 -15.267   0.227  1.00 14.970          N  
ATOM    453  H   ARG A  30       3.185 -17.416  -5.799  1.00 12.560          H  
ATOM    454  HA  ARG A  30       0.589 -16.360  -4.893  1.00 12.940          H  
ATOM    455 1HB  ARG A  30       3.197 -14.971  -5.602  1.00 17.960          H  
ATOM    456 2HB  ARG A  30       1.763 -14.163  -4.980  1.00 17.960          H  
ATOM    457 1HG  ARG A  30       1.907 -15.575  -2.980  1.00 17.960          H  
ATOM    458 2HG  ARG A  30       3.408 -16.253  -3.567  1.00 17.960          H  
ATOM    459 1HD  ARG A  30       4.457 -14.081  -3.524  1.00 17.960          H  
ATOM    460 2HD  ARG A  30       2.916 -13.329  -3.063  1.00 17.960          H  
ATOM    461  HE  ARG A  30       3.178 -14.063  -0.900  1.00 17.960          H  
ATOM    462 1HH1 ARG A  30       5.661 -15.585  -2.895  1.00 17.960          H  
ATOM    463 2HH1 ARG A  30       6.551 -16.190  -1.523  1.00 17.960          H  
ATOM    464 1HH2 ARG A  30       4.340 -14.855   0.852  1.00 17.960          H  
ATOM    465 2HH2 ARG A  30       5.806 -15.776   0.606  1.00 17.960          H  
ATOM    466  N   HIS A  31      -0.140 -14.921  -6.842  1.00 10.180          N  
ATOM    467  CA  HIS A  31      -0.724 -14.274  -7.991  1.00 10.090          C  
ATOM    468  C   HIS A  31       0.228 -13.209  -8.494  1.00 10.350          C  
ATOM    469  O   HIS A  31       0.785 -12.436  -7.705  1.00 10.290          O  
ATOM    470  CB  HIS A  31      -2.064 -13.661  -7.585  1.00 14.160          C  
ATOM    471  CG  HIS A  31      -2.856 -13.142  -8.650  1.00 14.160          C  
ATOM    472  ND1 HIS A  31      -2.601 -11.931  -9.234  1.00 14.160          N  
ATOM    473  CD2 HIS A  31      -3.924 -13.646  -9.263  1.00 14.160          C  
ATOM    474  CE1 HIS A  31      -3.486 -11.708 -10.166  1.00 14.160          C  
ATOM    475  NE2 HIS A  31      -4.310 -12.745 -10.203  1.00 14.160          N  
ATOM    476  H   HIS A  31      -0.529 -14.673  -5.935  1.00 12.220          H  
ATOM    477  HA  HIS A  31      -0.876 -14.989  -8.793  1.00 12.110          H  
ATOM    478 1HB  HIS A  31      -2.652 -14.390  -7.027  1.00 16.990          H  
ATOM    479 2HB  HIS A  31      -1.874 -12.830  -6.929  1.00 16.990          H  
ATOM    480  HD1 HIS A  31      -1.898 -11.277  -8.935  1.00 16.990          H  
ATOM    481  HD2 HIS A  31      -4.478 -14.572  -9.131  1.00 16.990          H  
ATOM    482  HE1 HIS A  31      -3.444 -10.789 -10.741  1.00 16.990          H  
ATOM    483  N   SER A  32       0.388 -13.117  -9.805  1.00 10.820          N  
ATOM    484  CA  SER A  32       1.266 -12.106 -10.360  1.00 11.310          C  
ATOM    485  C   SER A  32       0.877 -11.758 -11.777  1.00 10.980          C  
ATOM    486  O   SER A  32       0.071 -12.443 -12.412  1.00 11.190          O  
ATOM    487  CB  SER A  32       2.704 -12.585 -10.336  1.00 15.640          C  
ATOM    488  OG  SER A  32       2.899 -13.641 -11.236  1.00 15.640          O  
ATOM    489  H   SER A  32      -0.079 -13.765 -10.424  1.00 12.980          H  
ATOM    490  HA  SER A  32       1.187 -11.202  -9.752  1.00 13.570          H  
ATOM    491 1HB  SER A  32       3.368 -11.759 -10.589  1.00 18.770          H  
ATOM    492 2HB  SER A  32       2.960 -12.912  -9.327  1.00 18.770          H  
ATOM    493  HG  SER A  32       3.791 -13.957 -11.082  1.00 18.770          H  
ATOM    494  N   ALA A  33       1.454 -10.678 -12.267  1.00 10.640          N  
ATOM    495  CA  ALA A  33       1.243 -10.203 -13.616  1.00 10.450          C  
ATOM    496  C   ALA A  33       2.474  -9.434 -14.039  1.00 10.450          C  
ATOM    497  O   ALA A  33       3.292  -9.059 -13.201  1.00 10.710          O  
ATOM    498  CB  ALA A  33      -0.006  -9.346 -13.705  1.00 14.710          C  
ATOM    499  H   ALA A  33       2.081 -10.158 -11.670  1.00 12.770          H  
ATOM    500  HA  ALA A  33       1.135 -11.064 -14.277  1.00 12.540          H  
ATOM    501 1HB  ALA A  33      -0.142  -9.014 -14.729  1.00 17.650          H  
ATOM    502 2HB  ALA A  33      -0.873  -9.936 -13.398  1.00 17.650          H  
ATOM    503 3HB  ALA A  33       0.095  -8.482 -13.054  1.00 17.650          H  
ATOM    504  N   ALA A  34       2.609  -9.206 -15.332  1.00 10.360          N  
ATOM    505  CA  ALA A  34       3.731  -8.451 -15.870  1.00 10.540          C  
ATOM    506  C   ALA A  34       3.763  -7.064 -15.265  1.00 10.440          C  
ATOM    507  O   ALA A  34       2.717  -6.530 -14.898  1.00 10.200          O  
ATOM    508  CB  ALA A  34       3.622  -8.369 -17.364  1.00 14.680          C  
ATOM    509  H   ALA A  34       1.914  -9.566 -15.966  1.00 12.430          H  
ATOM    510  HA  ALA A  34       4.657  -8.965 -15.604  1.00 12.650          H  
ATOM    511 1HB  ALA A  34       4.463  -7.836 -17.729  1.00 17.620          H  
ATOM    512 2HB  ALA A  34       3.616  -9.363 -17.769  1.00 17.620          H  
ATOM    513 3HB  ALA A  34       2.731  -7.864 -17.643  1.00 17.620          H  
ATOM    514  N   ALA A  35       4.957  -6.495 -15.112  1.00 10.830          N  
ATOM    515  CA  ALA A  35       5.066  -5.165 -14.521  1.00 10.930          C  
ATOM    516  C   ALA A  35       4.310  -4.129 -15.354  1.00 10.790          C  
ATOM    517  O   ALA A  35       4.298  -4.169 -16.583  1.00 11.080          O  
ATOM    518  CB  ALA A  35       6.530  -4.772 -14.360  1.00 15.260          C  
ATOM    519  H   ALA A  35       5.808  -6.977 -15.425  1.00 13.000          H  
ATOM    520  HA  ALA A  35       4.606  -5.194 -13.535  1.00 13.120          H  
ATOM    521 1HB  ALA A  35       6.580  -3.799 -13.887  1.00 18.310          H  
ATOM    522 2HB  ALA A  35       7.032  -5.506 -13.732  1.00 18.310          H  
ATOM    523 3HB  ALA A  35       7.019  -4.734 -15.313  1.00 18.310          H  
ATOM    524  N   ASP A  36       3.728  -3.150 -14.681  1.00 10.550          N  
ATOM    525  CA  ASP A  36       2.968  -2.116 -15.358  1.00 10.620          C  
ATOM    526  C   ASP A  36       3.904  -1.098 -15.999  1.00 10.510          C  
ATOM    527  O   ASP A  36       5.125  -1.168 -15.847  1.00 10.120          O  
ATOM    528  CB  ASP A  36       2.025  -1.432 -14.341  1.00 14.840          C  
ATOM    529  CG  ASP A  36       0.807  -0.737 -14.969  1.00 14.840          C  
ATOM    530  OD1 ASP A  36       0.801  -0.618 -16.169  1.00 14.840          O  
ATOM    531  OD2 ASP A  36      -0.091  -0.360 -14.269  1.00 14.840          O  
ATOM    532  H   ASP A  36       3.773  -3.163 -13.660  1.00 12.660          H  
ATOM    533  HA  ASP A  36       2.373  -2.582 -16.143  1.00 12.740          H  
ATOM    534 1HB  ASP A  36       1.669  -2.184 -13.631  1.00 17.810          H  
ATOM    535 2HB  ASP A  36       2.591  -0.692 -13.763  1.00 17.810          H  
ATOM    536  N   ASP A  37       3.350  -0.099 -16.667  1.00 10.990          N  
ATOM    537  CA  ASP A  37       4.186   0.887 -17.351  1.00 11.100          C  
ATOM    538  C   ASP A  37       5.178   1.611 -16.445  1.00 10.750          C  
ATOM    539  O   ASP A  37       6.290   1.932 -16.882  1.00 10.990          O  
ATOM    540  CB  ASP A  37       3.340   1.928 -18.100  1.00 15.500          C  
ATOM    541  CG  ASP A  37       2.706   1.402 -19.418  1.00 15.500          C  
ATOM    542  OD1 ASP A  37       3.093   0.337 -19.881  1.00 15.500          O  
ATOM    543  OD2 ASP A  37       1.873   2.082 -19.964  1.00 15.500          O  
ATOM    544  H   ASP A  37       2.332  -0.089 -16.752  1.00 13.190          H  
ATOM    545  HA  ASP A  37       4.763   0.350 -18.102  1.00 13.320          H  
ATOM    546 1HB  ASP A  37       2.532   2.264 -17.446  1.00 18.600          H  
ATOM    547 2HB  ASP A  37       3.956   2.796 -18.327  1.00 18.600          H  
ATOM    548  N   ASP A  38       4.805   1.866 -15.183  1.00 10.380          N  
ATOM    549  CA  ASP A  38       5.690   2.552 -14.243  1.00 10.210          C  
ATOM    550  C   ASP A  38       6.511   1.558 -13.405  1.00  9.480          C  
ATOM    551  O   ASP A  38       7.193   1.940 -12.441  1.00  9.510          O  
ATOM    552  CB  ASP A  38       4.879   3.473 -13.333  1.00 14.360          C  
ATOM    553  CG  ASP A  38       3.908   2.720 -12.427  1.00 14.360          C  
ATOM    554  OD1 ASP A  38       3.927   1.488 -12.425  1.00 14.360          O  
ATOM    555  OD2 ASP A  38       3.145   3.373 -11.754  1.00 14.360          O  
ATOM    556  H   ASP A  38       3.887   1.582 -14.851  1.00 12.460          H  
ATOM    557  HA  ASP A  38       6.387   3.169 -14.811  1.00 12.250          H  
ATOM    558 1HB  ASP A  38       5.555   4.064 -12.731  1.00 17.230          H  
ATOM    559 2HB  ASP A  38       4.306   4.167 -13.948  1.00 17.230          H  
ATOM    560  N   GLY A  39       6.439   0.277 -13.776  1.00  9.040          N  
ATOM    561  CA  GLY A  39       7.165  -0.789 -13.125  1.00  8.560          C  
ATOM    562  C   GLY A  39       6.439  -1.458 -11.954  1.00  7.960          C  
ATOM    563  O   GLY A  39       6.898  -2.490 -11.465  1.00  7.710          O  
ATOM    564  H   GLY A  39       5.865   0.009 -14.574  1.00 10.850          H  
ATOM    565 1HA  GLY A  39       7.411  -1.544 -13.871  1.00 10.270          H  
ATOM    566 2HA  GLY A  39       8.112  -0.389 -12.781  1.00 10.270          H  
ATOM    567  N   ASP A  40       5.290  -0.942 -11.508  1.00  7.990          N  
ATOM    568  CA  ASP A  40       4.666  -1.613 -10.370  1.00  7.690          C  
ATOM    569  C   ASP A  40       4.336  -3.054 -10.730  1.00  7.380          C  
ATOM    570  O   ASP A  40       4.033  -3.401 -11.880  1.00  7.140          O  
ATOM    571  CB  ASP A  40       3.404  -0.902  -9.842  1.00 10.890          C  
ATOM    572  CG  ASP A  40       2.911  -1.488  -8.418  1.00 10.890          C  
ATOM    573  OD1 ASP A  40       3.666  -2.280  -7.831  1.00 10.890          O  
ATOM    574  OD2 ASP A  40       1.786  -1.166  -7.964  1.00 10.890          O  
ATOM    575  H   ASP A  40       4.883  -0.080 -11.908  1.00  9.590          H  
ATOM    576  HA  ASP A  40       5.387  -1.629  -9.551  1.00  9.230          H  
ATOM    577 1HB  ASP A  40       3.612   0.173  -9.734  1.00 13.060          H  
ATOM    578 2HB  ASP A  40       2.599  -0.998 -10.574  1.00 13.060          H  
ATOM    579  N   LYS A  41       4.439  -3.902  -9.738  1.00  7.660          N  
ATOM    580  CA  LYS A  41       4.156  -5.318  -9.865  1.00  7.650          C  
ATOM    581  C   LYS A  41       3.687  -5.768  -8.509  1.00  7.330          C  
ATOM    582  O   LYS A  41       4.433  -5.697  -7.530  1.00  7.700          O  
ATOM    583  CB  LYS A  41       5.395  -6.083 -10.326  1.00 10.710          C  
ATOM    584  CG  LYS A  41       5.165  -7.570 -10.564  1.00 10.710          C  
ATOM    585  CD  LYS A  41       6.409  -8.242 -11.135  1.00 10.710          C  
ATOM    586  CE  LYS A  41       6.198  -9.743 -11.329  1.00 10.710          C  
ATOM    587  NZ  LYS A  41       7.410 -10.411 -11.880  1.00 10.710          N  
ATOM    588  H   LYS A  41       4.628  -3.492  -8.819  1.00  9.190          H  
ATOM    589  HA  LYS A  41       3.349  -5.465 -10.582  1.00  9.180          H  
ATOM    590 1HB  LYS A  41       5.763  -5.644 -11.254  1.00 12.860          H  
ATOM    591 2HB  LYS A  41       6.183  -5.975  -9.581  1.00 12.860          H  
ATOM    592 1HG  LYS A  41       4.891  -8.057  -9.625  1.00 12.860          H  
ATOM    593 2HG  LYS A  41       4.343  -7.695 -11.271  1.00 12.860          H  
ATOM    594 1HD  LYS A  41       6.645  -7.789 -12.103  1.00 12.860          H  
ATOM    595 2HD  LYS A  41       7.253  -8.083 -10.466  1.00 12.860          H  
ATOM    596 1HE  LYS A  41       5.949 -10.194 -10.369  1.00 12.860          H  
ATOM    597 2HE  LYS A  41       5.372  -9.900 -12.015  1.00 12.860          H  
ATOM    598 1HZ  LYS A  41       7.225 -11.398 -11.994  1.00 12.860          H  
ATOM    599 2HZ  LYS A  41       7.639 -10.006 -12.778  1.00 12.860          H  
ATOM    600 3HZ  LYS A  41       8.189 -10.284 -11.247  1.00 12.860          H  
ATOM    601  N   TRP A  42       2.451  -6.224  -8.431  1.00  6.840          N  
ATOM    602  CA  TRP A  42       1.920  -6.544  -7.131  1.00  6.570          C  
ATOM    603  C   TRP A  42       1.691  -8.029  -6.943  1.00  6.540          C  
ATOM    604  O   TRP A  42       0.757  -8.592  -7.515  1.00  6.460          O  
ATOM    605  CB  TRP A  42       0.636  -5.759  -6.945  1.00  9.310          C  
ATOM    606  CG  TRP A  42       0.184  -5.614  -5.563  1.00  9.310          C  
ATOM    607  CD1 TRP A  42       0.746  -6.088  -4.411  1.00  9.310          C  
ATOM    608  CD2 TRP A  42      -0.945  -4.851  -5.165  1.00  9.310          C  
ATOM    609  NE1 TRP A  42       0.034  -5.659  -3.353  1.00  9.310          N  
ATOM    610  CE2 TRP A  42      -0.997  -4.901  -3.785  1.00  9.310          C  
ATOM    611  CE3 TRP A  42      -1.905  -4.122  -5.864  1.00  9.310          C  
ATOM    612  CZ2 TRP A  42      -1.954  -4.256  -3.083  1.00  9.310          C  
ATOM    613  CZ3 TRP A  42      -2.861  -3.474  -5.154  1.00  9.310          C  
ATOM    614  CH2 TRP A  42      -2.874  -3.545  -3.790  1.00  9.310          C  
ATOM    615  H   TRP A  42       1.882  -6.303  -9.264  1.00  8.210          H  
ATOM    616  HA  TRP A  42       2.633  -6.213  -6.379  1.00  7.880          H  
ATOM    617 1HB  TRP A  42       0.770  -4.758  -7.355  1.00 11.170          H  
ATOM    618 2HB  TRP A  42      -0.163  -6.240  -7.507  1.00 11.170          H  
ATOM    619  HD1 TRP A  42       1.636  -6.706  -4.336  1.00 11.170          H  
ATOM    620  HE1 TRP A  42       0.228  -5.862  -2.391  1.00 11.170          H  
ATOM    621  HE3 TRP A  42      -1.882  -4.063  -6.949  1.00 11.170          H  
ATOM    622  HZ2 TRP A  42      -2.000  -4.284  -1.998  1.00 11.170          H  
ATOM    623  HZ3 TRP A  42      -3.604  -2.893  -5.699  1.00 11.170          H  
ATOM    624  HH2 TRP A  42      -3.621  -3.021  -3.243  1.00 11.170          H  
ATOM    625  N   SER A  43       2.564  -8.651  -6.158  1.00  6.860          N  
ATOM    626  CA  SER A  43       2.498 -10.076  -5.873  1.00  6.940          C  
ATOM    627  C   SER A  43       1.521 -10.261  -4.717  1.00  6.360          C  
ATOM    628  O   SER A  43       1.693  -9.704  -3.614  1.00  6.410          O  
ATOM    629  CB  SER A  43       3.869 -10.628  -5.591  1.00  9.680          C  
ATOM    630  OG  SER A  43       3.798 -11.952  -5.171  1.00  9.680          O  
ATOM    631  H   SER A  43       3.311  -8.114  -5.742  1.00  8.230          H  
ATOM    632  HA  SER A  43       2.097 -10.595  -6.744  1.00  8.330          H  
ATOM    633 1HB  SER A  43       4.463 -10.572  -6.504  1.00 11.620          H  
ATOM    634 2HB  SER A  43       4.365 -10.029  -4.860  1.00 11.620          H  
ATOM    635  HG  SER A  43       4.708 -12.226  -5.035  1.00 11.620          H  
ATOM    636  N   LEU A  44       0.444 -10.971  -5.027  1.00  6.090          N  
ATOM    637  CA  LEU A  44      -0.719 -11.132  -4.155  1.00  5.730          C  
ATOM    638  C   LEU A  44      -1.238 -12.538  -3.899  1.00  5.890          C  
ATOM    639  O   LEU A  44      -1.122 -13.442  -4.729  1.00  6.230          O  
ATOM    640  CB  LEU A  44      -1.855 -10.299  -4.770  1.00  8.170          C  
ATOM    641  CG  LEU A  44      -1.696  -8.808  -4.779  1.00  8.170          C  
ATOM    642  CD1 LEU A  44      -2.650  -8.149  -5.757  1.00  8.170          C  
ATOM    643  CD2 LEU A  44      -2.056  -8.349  -3.401  1.00  8.170          C  
ATOM    644  H   LEU A  44       0.450 -11.409  -5.958  1.00  7.310          H  
ATOM    645  HA  LEU A  44      -0.447 -10.724  -3.184  1.00  6.880          H  
ATOM    646 1HB  LEU A  44      -1.992 -10.617  -5.800  1.00  9.800          H  
ATOM    647 2HB  LEU A  44      -2.746 -10.500  -4.212  1.00  9.800          H  
ATOM    648  HG  LEU A  44      -0.682  -8.529  -5.042  1.00  9.800          H  
ATOM    649 1HD1 LEU A  44      -2.530  -7.079  -5.711  1.00  9.800          H  
ATOM    650 2HD1 LEU A  44      -2.422  -8.493  -6.767  1.00  9.800          H  
ATOM    651 3HD1 LEU A  44      -3.653  -8.387  -5.512  1.00  9.800          H  
ATOM    652 1HD2 LEU A  44      -1.995  -7.303  -3.349  1.00  9.800          H  
ATOM    653 2HD2 LEU A  44      -3.077  -8.645  -3.171  1.00  9.800          H  
ATOM    654 3HD2 LEU A  44      -1.387  -8.786  -2.678  1.00  9.800          H  
ATOM    655  N   LEU A  45      -1.841 -12.730  -2.735  1.00  5.930          N  
ATOM    656  CA  LEU A  45      -2.506 -14.004  -2.471  1.00  6.230          C  
ATOM    657  C   LEU A  45      -3.624 -13.897  -1.420  1.00  5.700          C  
ATOM    658  O   LEU A  45      -3.555 -13.096  -0.488  1.00  5.380          O  
ATOM    659  CB  LEU A  45      -1.456 -15.069  -2.125  1.00  8.600          C  
ATOM    660  CG  LEU A  45      -0.688 -14.965  -0.806  1.00  8.600          C  
ATOM    661  CD1 LEU A  45      -0.048 -16.259  -0.586  1.00  8.600          C  
ATOM    662  CD2 LEU A  45       0.374 -13.856  -0.838  1.00  8.600          C  
ATOM    663  H   LEU A  45      -1.829 -11.979  -2.035  1.00  7.120          H  
ATOM    664  HA  LEU A  45      -2.978 -14.336  -3.397  1.00  7.480          H  
ATOM    665 1HB  LEU A  45      -1.969 -16.034  -2.131  1.00 10.320          H  
ATOM    666 2HB  LEU A  45      -0.720 -15.096  -2.919  1.00 10.320          H  
ATOM    667  HG  LEU A  45      -1.381 -14.802   0.001  1.00 10.320          H  
ATOM    668 1HD1 LEU A  45       0.480 -16.263   0.368  1.00 10.320          H  
ATOM    669 2HD1 LEU A  45      -0.819 -16.957  -0.584  1.00 10.320          H  
ATOM    670 3HD1 LEU A  45       0.643 -16.490  -1.382  1.00 10.320          H  
ATOM    671 1HD2 LEU A  45       0.912 -13.865   0.097  1.00 10.320          H  
ATOM    672 2HD2 LEU A  45       1.043 -14.034  -1.630  1.00 10.320          H  
ATOM    673 3HD2 LEU A  45      -0.062 -12.889  -0.967  1.00 10.320          H  
ATOM    674  N   LEU A  46      -4.700 -14.660  -1.599  1.00  5.910          N  
ATOM    675  CA  LEU A  46      -5.796 -14.648  -0.603  1.00  5.690          C  
ATOM    676  C   LEU A  46      -5.365 -15.335   0.697  1.00  6.080          C  
ATOM    677  O   LEU A  46      -4.757 -16.412   0.678  1.00  6.530          O  
ATOM    678  CB  LEU A  46      -7.055 -15.374  -1.123  1.00  8.050          C  
ATOM    679  CG  LEU A  46      -8.376 -15.353  -0.195  1.00  8.050          C  
ATOM    680  CD1 LEU A  46      -8.978 -13.971  -0.117  1.00  8.050          C  
ATOM    681  CD2 LEU A  46      -9.396 -16.323  -0.737  1.00  8.050          C  
ATOM    682  H   LEU A  46      -4.719 -15.284  -2.421  1.00  7.090          H  
ATOM    683  HA  LEU A  46      -6.046 -13.617  -0.375  1.00  6.830          H  
ATOM    684 1HB  LEU A  46      -7.303 -14.985  -2.107  1.00  9.660          H  
ATOM    685 2HB  LEU A  46      -6.795 -16.380  -1.230  1.00  9.660          H  
ATOM    686  HG  LEU A  46      -8.106 -15.651   0.816  1.00  9.660          H  
ATOM    687 1HD1 LEU A  46      -9.849 -13.998   0.526  1.00  9.660          H  
ATOM    688 2HD1 LEU A  46      -8.267 -13.262   0.288  1.00  9.660          H  
ATOM    689 3HD1 LEU A  46      -9.278 -13.675  -1.103  1.00  9.660          H  
ATOM    690 1HD2 LEU A  46     -10.279 -16.320  -0.097  1.00  9.660          H  
ATOM    691 2HD2 LEU A  46      -9.682 -16.034  -1.745  1.00  9.660          H  
ATOM    692 3HD2 LEU A  46      -8.975 -17.320  -0.756  1.00  9.660          H  
ATOM    693  N   ASN A  47      -5.719 -14.761   1.844  1.00  6.180          N  
ATOM    694  CA  ASN A  47      -5.397 -15.429   3.096  1.00  6.710          C  
ATOM    695  C   ASN A  47      -6.393 -16.570   3.329  1.00  6.840          C  
ATOM    696  O   ASN A  47      -7.578 -16.332   3.561  1.00  6.920          O  
ATOM    697  CB  ASN A  47      -5.429 -14.447   4.255  1.00  9.180          C  
ATOM    698  CG  ASN A  47      -4.945 -15.047   5.557  1.00  9.180          C  
ATOM    699  OD1 ASN A  47      -5.112 -16.243   5.860  1.00  9.180          O  
ATOM    700  ND2 ASN A  47      -4.321 -14.208   6.357  1.00  9.180          N  
ATOM    701  H   ASN A  47      -6.195 -13.850   1.874  1.00  7.420          H  
ATOM    702  HA  ASN A  47      -4.405 -15.867   3.022  1.00  8.050          H  
ATOM    703 1HB  ASN A  47      -4.836 -13.574   4.019  1.00 11.020          H  
ATOM    704 2HB  ASN A  47      -6.458 -14.100   4.387  1.00 11.020          H  
ATOM    705 1HD2 ASN A  47      -3.965 -14.522   7.241  1.00 11.020          H  
ATOM    706 2HD2 ASN A  47      -4.201 -13.252   6.085  1.00 11.020          H  
ATOM    707  N   GLY A  48      -5.919 -17.818   3.259  1.00  7.150          N  
ATOM    708  CA  GLY A  48      -6.776 -19.002   3.358  1.00  7.540          C  
ATOM    709  C   GLY A  48      -7.427 -19.157   4.732  1.00  7.920          C  
ATOM    710  O   GLY A  48      -8.332 -19.972   4.916  1.00  8.540          O  
ATOM    711  H   GLY A  48      -4.924 -17.971   3.103  1.00  8.580          H  
ATOM    712 1HA  GLY A  48      -7.550 -18.946   2.593  1.00  9.050          H  
ATOM    713 2HA  GLY A  48      -6.180 -19.892   3.137  1.00  9.050          H  
ATOM    714  N   ARG A  49      -6.936 -18.403   5.710  1.00  7.790          N  
ATOM    715  CA  ARG A  49      -7.442 -18.438   7.069  1.00  8.450          C  
ATOM    716  C   ARG A  49      -8.142 -17.145   7.493  1.00  8.500          C  
ATOM    717  O   ARG A  49      -8.399 -16.963   8.685  1.00  8.870          O  
ATOM    718  CB  ARG A  49      -6.303 -18.725   8.033  1.00 11.570          C  
ATOM    719  CG  ARG A  49      -5.700 -20.109   7.896  1.00 11.570          C  
ATOM    720  CD  ARG A  49      -4.419 -20.237   8.650  1.00 11.570          C  
ATOM    721  NE  ARG A  49      -3.879 -21.595   8.577  1.00 11.570          N  
ATOM    722  CZ  ARG A  49      -3.208 -22.111   7.517  1.00 11.570          C  
ATOM    723  NH1 ARG A  49      -2.998 -21.377   6.439  1.00 11.570          N  
ATOM    724  NH2 ARG A  49      -2.770 -23.358   7.563  1.00 11.570          N  
ATOM    725  H   ARG A  49      -6.182 -17.749   5.494  1.00  9.350          H  
ATOM    726  HA  ARG A  49      -8.164 -19.251   7.141  1.00 10.140          H  
ATOM    727 1HB  ARG A  49      -5.510 -17.996   7.879  1.00 13.880          H  
ATOM    728 2HB  ARG A  49      -6.653 -18.617   9.058  1.00 13.880          H  
ATOM    729 1HG  ARG A  49      -6.402 -20.841   8.293  1.00 13.880          H  
ATOM    730 2HG  ARG A  49      -5.525 -20.320   6.845  1.00 13.880          H  
ATOM    731 1HD  ARG A  49      -3.679 -19.542   8.256  1.00 13.880          H  
ATOM    732 2HD  ARG A  49      -4.604 -20.003   9.699  1.00 13.880          H  
ATOM    733  HE  ARG A  49      -4.018 -22.195   9.381  1.00 13.880          H  
ATOM    734 1HH1 ARG A  49      -3.335 -20.427   6.394  1.00 13.880          H  
ATOM    735 2HH1 ARG A  49      -2.518 -21.763   5.636  1.00 13.880          H  
ATOM    736 1HH2 ARG A  49      -2.932 -23.922   8.387  1.00 13.880          H  
ATOM    737 2HH2 ARG A  49      -2.275 -23.750   6.773  1.00 13.880          H  
ATOM    738  N   ASP A  50      -8.438 -16.238   6.553  1.00  8.400          N  
ATOM    739  CA  ASP A  50      -9.087 -14.981   6.944  1.00  8.740          C  
ATOM    740  C   ASP A  50      -9.953 -14.462   5.782  1.00  8.990          C  
ATOM    741  O   ASP A  50      -9.443 -13.955   4.775  1.00  9.030          O  
ATOM    742  CB  ASP A  50      -8.032 -13.955   7.369  1.00 12.100          C  
ATOM    743  CG  ASP A  50      -8.621 -12.704   7.976  1.00 12.100          C  
ATOM    744  OD1 ASP A  50      -9.822 -12.611   8.029  1.00 12.100          O  
ATOM    745  OD2 ASP A  50      -7.869 -11.837   8.376  1.00 12.100          O  
ATOM    746  H   ASP A  50      -8.219 -16.423   5.568  1.00 10.080          H  
ATOM    747  HA  ASP A  50      -9.742 -15.173   7.793  1.00 10.490          H  
ATOM    748 1HB  ASP A  50      -7.351 -14.413   8.088  1.00 14.520          H  
ATOM    749 2HB  ASP A  50      -7.449 -13.670   6.507  1.00 14.520          H  
ATOM    750  N   GLU A  51     -11.266 -14.670   5.893  1.00  9.390          N  
ATOM    751  CA  GLU A  51     -12.180 -14.410   4.786  1.00  9.920          C  
ATOM    752  C   GLU A  51     -12.074 -13.011   4.181  1.00  9.970          C  
ATOM    753  O   GLU A  51     -12.227 -11.992   4.867  1.00 10.470          O  
ATOM    754  CB  GLU A  51     -13.615 -14.677   5.260  1.00 13.680          C  
ATOM    755  CG  GLU A  51     -14.685 -14.531   4.204  1.00 13.680          C  
ATOM    756  CD  GLU A  51     -16.046 -14.927   4.690  1.00 13.680          C  
ATOM    757  OE1 GLU A  51     -16.169 -15.273   5.840  1.00 13.680          O  
ATOM    758  OE2 GLU A  51     -16.962 -14.900   3.907  1.00 13.680          O  
ATOM    759  H   GLU A  51     -11.622 -15.042   6.763  1.00 11.270          H  
ATOM    760  HA  GLU A  51     -11.950 -15.127   3.998  1.00 11.900          H  
ATOM    761 1HB  GLU A  51     -13.679 -15.689   5.661  1.00 16.410          H  
ATOM    762 2HB  GLU A  51     -13.857 -13.990   6.070  1.00 16.410          H  
ATOM    763 1HG  GLU A  51     -14.734 -13.485   3.925  1.00 16.410          H  
ATOM    764 2HG  GLU A  51     -14.420 -15.110   3.323  1.00 16.410          H  
ATOM    765  N   GLU A  52     -11.870 -13.018   2.854  1.00  9.640          N  
ATOM    766  CA  GLU A  52     -11.719 -11.863   1.959  1.00  9.790          C  
ATOM    767  C   GLU A  52     -10.583 -10.916   2.328  1.00  9.140          C  
ATOM    768  O   GLU A  52     -10.582  -9.762   1.892  1.00  8.940          O  
ATOM    769  CB  GLU A  52     -13.021 -11.053   1.855  1.00 13.650          C  
ATOM    770  CG  GLU A  52     -14.211 -11.801   1.255  1.00 13.650          C  
ATOM    771  CD  GLU A  52     -15.451 -10.926   1.088  1.00 13.650          C  
ATOM    772  OE1 GLU A  52     -15.364  -9.741   1.314  1.00 13.650          O  
ATOM    773  OE2 GLU A  52     -16.484 -11.455   0.749  1.00 13.650          O  
ATOM    774  H   GLU A  52     -11.769 -13.931   2.434  1.00 11.570          H  
ATOM    775  HA  GLU A  52     -11.500 -12.247   0.962  1.00 11.750          H  
ATOM    776 1HB  GLU A  52     -13.313 -10.701   2.845  1.00 16.380          H  
ATOM    777 2HB  GLU A  52     -12.849 -10.171   1.238  1.00 16.380          H  
ATOM    778 1HG  GLU A  52     -13.917 -12.175   0.276  1.00 16.380          H  
ATOM    779 2HG  GLU A  52     -14.454 -12.651   1.869  1.00 16.380          H  
ATOM    780  N   GLN A  53      -9.597 -11.379   3.091  1.00  8.970          N  
ATOM    781  CA  GLN A  53      -8.476 -10.504   3.374  1.00  8.550          C  
ATOM    782  C   GLN A  53      -7.341 -10.972   2.506  1.00  8.290          C  
ATOM    783  O   GLN A  53      -7.202 -12.179   2.293  1.00  8.690          O  
ATOM    784  CB  GLN A  53      -8.111 -10.528   4.849  1.00 12.140          C  
ATOM    785  CG  GLN A  53      -9.297 -10.240   5.727  1.00 12.140          C  
ATOM    786  CD  GLN A  53      -9.973  -8.955   5.406  1.00 12.140          C  
ATOM    787  OE1 GLN A  53      -9.369  -7.872   5.407  1.00 12.140          O  
ATOM    788  NE2 GLN A  53     -11.265  -9.067   5.097  1.00 12.140          N  
ATOM    789  H   GLN A  53      -9.630 -12.326   3.486  1.00 10.760          H  
ATOM    790  HA  GLN A  53      -8.720  -9.483   3.088  1.00 10.260          H  
ATOM    791 1HB  GLN A  53      -7.733 -11.517   5.116  1.00 14.570          H  
ATOM    792 2HB  GLN A  53      -7.332  -9.800   5.060  1.00 14.570          H  
ATOM    793 1HG  GLN A  53     -10.017 -11.049   5.634  1.00 14.570          H  
ATOM    794 2HG  GLN A  53      -8.956 -10.176   6.755  1.00 14.570          H  
ATOM    795 1HE2 GLN A  53     -11.802  -8.262   4.849  1.00 14.570          H  
ATOM    796 2HE2 GLN A  53     -11.701 -10.006   5.093  1.00 14.570          H  
ATOM    797  N   TYR A  54      -6.488 -10.055   2.073  1.00  7.830          N  
ATOM    798  CA  TYR A  54      -5.401 -10.439   1.184  1.00  7.730          C  
ATOM    799  C   TYR A  54      -4.034 -10.147   1.765  1.00  7.500          C  
ATOM    800  O   TYR A  54      -3.850  -9.230   2.568  1.00  7.430          O  
ATOM    801  CB  TYR A  54      -5.591  -9.735  -0.167  1.00 10.860          C  
ATOM    802  CG  TYR A  54      -6.904 -10.142  -0.825  1.00 10.860          C  
ATOM    803  CD1 TYR A  54      -8.065  -9.448  -0.519  1.00 10.860          C  
ATOM    804  CD2 TYR A  54      -6.958 -11.199  -1.698  1.00 10.860          C  
ATOM    805  CE1 TYR A  54      -9.262  -9.818  -1.069  1.00 10.860          C  
ATOM    806  CE2 TYR A  54      -8.169 -11.560  -2.263  1.00 10.860          C  
ATOM    807  CZ  TYR A  54      -9.315 -10.879  -1.944  1.00 10.860          C  
ATOM    808  OH  TYR A  54     -10.528 -11.249  -2.485  1.00 10.860          O  
ATOM    809  H   TYR A  54      -6.626  -9.082   2.318  1.00  9.400          H  
ATOM    810  HA  TYR A  54      -5.448 -11.515   1.016  1.00  9.280          H  
ATOM    811 1HB  TYR A  54      -5.586  -8.652  -0.033  1.00 13.030          H  
ATOM    812 2HB  TYR A  54      -4.767  -9.996  -0.838  1.00 13.030          H  
ATOM    813  HD1 TYR A  54      -8.034  -8.611   0.176  1.00 13.030          H  
ATOM    814  HD2 TYR A  54      -6.051 -11.752  -1.943  1.00 13.030          H  
ATOM    815  HE1 TYR A  54     -10.169  -9.271  -0.811  1.00 13.030          H  
ATOM    816  HE2 TYR A  54      -8.224 -12.401  -2.954  1.00 13.030          H  
ATOM    817  HH  TYR A  54     -10.419 -12.012  -3.083  1.00 13.030          H  
ATOM    818  N   ILE A  55      -3.079 -10.946   1.330  1.00  7.620          N  
ATOM    819  CA  ILE A  55      -1.691 -10.856   1.716  1.00  7.610          C  
ATOM    820  C   ILE A  55      -0.910 -10.162   0.609  1.00  7.050          C  
ATOM    821  O   ILE A  55      -1.027 -10.506  -0.576  1.00  7.260          O  
ATOM    822  CB  ILE A  55      -1.150 -12.273   1.952  1.00 10.660          C  
ATOM    823  CG1 ILE A  55      -1.961 -12.964   3.071  1.00 10.660          C  
ATOM    824  CG2 ILE A  55       0.361 -12.214   2.306  1.00 10.660          C  
ATOM    825  CD1 ILE A  55      -1.771 -14.473   3.140  1.00 10.660          C  
ATOM    826  H   ILE A  55      -3.334 -11.688   0.675  1.00  9.140          H  
ATOM    827  HA  ILE A  55      -1.607 -10.269   2.629  1.00  9.130          H  
ATOM    828  HB  ILE A  55      -1.309 -12.839   1.071  1.00 12.790          H  
ATOM    829 1HG1 ILE A  55      -1.671 -12.534   4.025  1.00 12.790          H  
ATOM    830 2HG1 ILE A  55      -3.012 -12.770   2.912  1.00 12.790          H  
ATOM    831 1HG2 ILE A  55       0.748 -13.214   2.459  1.00 12.790          H  
ATOM    832 2HG2 ILE A  55       0.917 -11.747   1.495  1.00 12.790          H  
ATOM    833 3HG2 ILE A  55       0.499 -11.633   3.218  1.00 12.790          H  
ATOM    834 1HD1 ILE A  55      -2.369 -14.875   3.947  1.00 12.790          H  
ATOM    835 2HD1 ILE A  55      -2.092 -14.919   2.199  1.00 12.790          H  
ATOM    836 3HD1 ILE A  55      -0.736 -14.719   3.319  1.00 12.790          H  
ATOM    837  N   VAL A  56      -0.145  -9.141   0.983  1.00  6.590          N  
ATOM    838  CA  VAL A  56       0.613  -8.392  -0.008  1.00  6.240          C  
ATOM    839  C   VAL A  56       2.114  -8.560   0.184  1.00  5.980          C  
ATOM    840  O   VAL A  56       2.620  -8.427   1.299  1.00  6.050          O  
ATOM    841  CB  VAL A  56       0.255  -6.878   0.086  1.00  8.880          C  
ATOM    842  CG1 VAL A  56      -1.241  -6.695  -0.124  1.00  8.880          C  
ATOM    843  CG2 VAL A  56       0.659  -6.261   1.434  1.00  8.880          C  
ATOM    844  H   VAL A  56      -0.093  -8.907   1.965  1.00  7.910          H  
ATOM    845  HA  VAL A  56       0.359  -8.757  -1.003  1.00  7.490          H  
ATOM    846  HB  VAL A  56       0.774  -6.354  -0.701  1.00 10.650          H  
ATOM    847 1HG1 VAL A  56      -1.486  -5.638  -0.089  1.00 10.650          H  
ATOM    848 2HG1 VAL A  56      -1.521  -7.092  -1.067  1.00 10.650          H  
ATOM    849 3HG1 VAL A  56      -1.790  -7.217   0.662  1.00 10.650          H  
ATOM    850 1HG2 VAL A  56       0.385  -5.210   1.434  1.00 10.650          H  
ATOM    851 2HG2 VAL A  56       0.138  -6.769   2.241  1.00 10.650          H  
ATOM    852 3HG2 VAL A  56       1.726  -6.324   1.600  1.00 10.650          H  
ATOM    853  N   ASP A  57       2.831  -8.836  -0.900  1.00  6.000          N  
ATOM    854  CA  ASP A  57       4.287  -8.896  -0.823  1.00  6.050          C  
ATOM    855  C   ASP A  57       4.767  -7.479  -1.156  1.00  5.730          C  
ATOM    856  O   ASP A  57       4.764  -7.070  -2.321  1.00  5.800          O  
ATOM    857  CB  ASP A  57       4.863  -9.915  -1.809  1.00  8.450          C  
ATOM    858  CG  ASP A  57       6.380 -10.108  -1.667  1.00  8.450          C  
ATOM    859  OD1 ASP A  57       6.943  -9.446  -0.833  1.00  8.450          O  
ATOM    860  OD2 ASP A  57       6.964 -10.912  -2.377  1.00  8.450          O  
ATOM    861  H   ASP A  57       2.362  -9.007  -1.798  1.00  7.200          H  
ATOM    862  HA  ASP A  57       4.597  -9.151   0.191  1.00  7.260          H  
ATOM    863 1HB  ASP A  57       4.361 -10.877  -1.688  1.00 10.140          H  
ATOM    864 2HB  ASP A  57       4.654  -9.567  -2.794  1.00 10.140          H  
ATOM    865  N   GLU A  58       5.084  -6.676  -0.149  1.00  5.730          N  
ATOM    866  CA  GLU A  58       5.395  -5.280  -0.422  1.00  5.750          C  
ATOM    867  C   GLU A  58       6.862  -5.013  -0.793  1.00  5.600          C  
ATOM    868  O   GLU A  58       7.778  -5.289  -0.016  1.00  5.730          O  
ATOM    869  CB  GLU A  58       4.952  -4.406   0.750  1.00  8.040          C  
ATOM    870  CG  GLU A  58       5.197  -2.944   0.511  1.00  8.040          C  
ATOM    871  CD  GLU A  58       4.641  -2.029   1.542  1.00  8.040          C  
ATOM    872  OE1 GLU A  58       3.968  -2.470   2.420  1.00  8.040          O  
ATOM    873  OE2 GLU A  58       4.891  -0.845   1.434  1.00  8.040          O  
ATOM    874  H   GLU A  58       5.099  -7.040   0.796  1.00  6.880          H  
ATOM    875  HA  GLU A  58       4.791  -4.977  -1.277  1.00  6.900          H  
ATOM    876 1HB  GLU A  58       3.892  -4.566   0.947  1.00  9.650          H  
ATOM    877 2HB  GLU A  58       5.499  -4.697   1.646  1.00  9.650          H  
ATOM    878 1HG  GLU A  58       6.252  -2.815   0.498  1.00  9.650          H  
ATOM    879 2HG  GLU A  58       4.821  -2.664  -0.463  1.00  9.650          H  
ATOM    880  N   LEU A  59       7.039  -4.354  -1.951  1.00  5.700          N  
ATOM    881  CA  LEU A  59       8.323  -4.003  -2.577  1.00  5.970          C  
ATOM    882  C   LEU A  59       9.179  -3.103  -1.697  1.00  5.890          C  
ATOM    883  O   LEU A  59      10.406  -3.159  -1.709  1.00  6.060          O  
ATOM    884  CB  LEU A  59       8.040  -3.284  -3.907  1.00  8.250          C  
ATOM    885  CG  LEU A  59       7.380  -4.135  -5.049  1.00  8.250          C  
ATOM    886  CD1 LEU A  59       6.991  -3.210  -6.214  1.00  8.250          C  
ATOM    887  CD2 LEU A  59       8.349  -5.209  -5.530  1.00  8.250          C  
ATOM    888  H   LEU A  59       6.203  -4.157  -2.478  1.00  6.840          H  
ATOM    889  HA  LEU A  59       8.877  -4.920  -2.750  1.00  7.160          H  
ATOM    890 1HB  LEU A  59       7.389  -2.433  -3.706  1.00  9.900          H  
ATOM    891 2HB  LEU A  59       8.986  -2.895  -4.294  1.00  9.900          H  
ATOM    892  HG  LEU A  59       6.471  -4.610  -4.680  1.00  9.900          H  
ATOM    893 1HD1 LEU A  59       6.518  -3.799  -7.009  1.00  9.900          H  
ATOM    894 2HD1 LEU A  59       6.284  -2.453  -5.869  1.00  9.900          H  
ATOM    895 3HD1 LEU A  59       7.874  -2.722  -6.601  1.00  9.900          H  
ATOM    896 1HD2 LEU A  59       7.871  -5.782  -6.326  1.00  9.900          H  
ATOM    897 2HD2 LEU A  59       9.253  -4.739  -5.906  1.00  9.900          H  
ATOM    898 3HD2 LEU A  59       8.599  -5.879  -4.721  1.00  9.900          H  
ATOM    899  N   THR A  60       8.541  -2.279  -0.892  1.00  5.990          N  
ATOM    900  CA  THR A  60       9.211  -1.382   0.031  1.00  6.330          C  
ATOM    901  C   THR A  60      10.215  -2.162   0.889  1.00  6.570          C  
ATOM    902  O   THR A  60      11.330  -1.700   1.157  1.00  6.820          O  
ATOM    903  CB  THR A  60       8.175  -0.719   0.958  1.00  8.730          C  
ATOM    904  OG1 THR A  60       7.190  -0.041   0.170  1.00  8.730          O  
ATOM    905  CG2 THR A  60       8.825   0.290   1.876  1.00  8.730          C  
ATOM    906  H   THR A  60       7.533  -2.216  -0.929  1.00  7.190          H  
ATOM    907  HA  THR A  60       9.746  -0.620  -0.538  1.00  7.600          H  
ATOM    908  HB  THR A  60       7.695  -1.479   1.566  1.00 10.470          H  
ATOM    909  HG1 THR A  60       6.346  -0.065   0.674  1.00 10.470          H  
ATOM    910 1HG2 THR A  60       8.058   0.736   2.510  1.00 10.470          H  
ATOM    911 2HG2 THR A  60       9.571  -0.197   2.502  1.00 10.470          H  
ATOM    912 3HG2 THR A  60       9.303   1.066   1.281  1.00 10.470          H  
ATOM    913  N   SER A  61       9.836  -3.376   1.313  1.00  6.780          N  
ATOM    914  CA  SER A  61      10.648  -4.181   2.211  1.00  7.370          C  
ATOM    915  C   SER A  61      11.842  -4.826   1.519  1.00  7.340          C  
ATOM    916  O   SER A  61      12.693  -5.425   2.179  1.00  7.970          O  
ATOM    917  CB  SER A  61       9.797  -5.266   2.850  1.00 10.080          C  
ATOM    918  OG  SER A  61       8.809  -4.720   3.688  1.00 10.080          O  
ATOM    919  H   SER A  61       8.941  -3.781   1.023  1.00  8.140          H  
ATOM    920  HA  SER A  61      11.023  -3.529   3.000  1.00  8.840          H  
ATOM    921 1HB  SER A  61       9.323  -5.857   2.063  1.00 12.100          H  
ATOM    922 2HB  SER A  61      10.435  -5.937   3.422  1.00 12.100          H  
ATOM    923  HG  SER A  61       8.343  -5.469   4.068  1.00 12.100          H  
ATOM    924  N   ARG A  62      11.913  -4.733   0.190  1.00  6.790          N  
ATOM    925  CA  ARG A  62      13.024  -5.307  -0.545  1.00  6.940          C  
ATOM    926  C   ARG A  62      14.159  -4.287  -0.706  1.00  6.760          C  
ATOM    927  O   ARG A  62      15.226  -4.612  -1.229  1.00  7.070          O  
ATOM    928  CB  ARG A  62      12.545  -5.838  -1.889  1.00  9.660          C  
ATOM    929  CG  ARG A  62      11.636  -7.064  -1.765  1.00  9.660          C  
ATOM    930  CD  ARG A  62      11.139  -7.561  -3.074  1.00  9.660          C  
ATOM    931  NE  ARG A  62      10.281  -8.744  -2.902  1.00  9.660          N  
ATOM    932  CZ  ARG A  62      10.723 -10.031  -2.851  1.00  9.660          C  
ATOM    933  NH1 ARG A  62      12.014 -10.306  -2.984  1.00  9.660          N  
ATOM    934  NH2 ARG A  62       9.862 -11.026  -2.664  1.00  9.660          N  
ATOM    935  H   ARG A  62      11.203  -4.214  -0.330  1.00  8.150          H  
ATOM    936  HA  ARG A  62      13.409  -6.154   0.022  1.00  8.330          H  
ATOM    937 1HB  ARG A  62      11.990  -5.060  -2.414  1.00 11.590          H  
ATOM    938 2HB  ARG A  62      13.400  -6.107  -2.505  1.00 11.590          H  
ATOM    939 1HG  ARG A  62      12.179  -7.864  -1.270  1.00 11.590          H  
ATOM    940 2HG  ARG A  62      10.763  -6.795  -1.160  1.00 11.590          H  
ATOM    941 1HD  ARG A  62      10.545  -6.779  -3.540  1.00 11.590          H  
ATOM    942 2HD  ARG A  62      11.970  -7.812  -3.726  1.00 11.590          H  
ATOM    943  HE  ARG A  62       9.276  -8.588  -2.783  1.00 11.590          H  
ATOM    944 1HH1 ARG A  62      12.682  -9.566  -3.126  1.00 11.590          H  
ATOM    945 2HH1 ARG A  62      12.333 -11.264  -2.943  1.00 11.590          H  
ATOM    946 1HH2 ARG A  62       8.843 -10.841  -2.545  1.00 11.590          H  
ATOM    947 2HH2 ARG A  62      10.185 -11.975  -2.623  1.00 11.590          H  
ATOM    948  N   GLY A  63      13.927  -3.047  -0.257  1.00  6.530          N  
ATOM    949  CA  GLY A  63      14.935  -1.993  -0.271  1.00  6.660          C  
ATOM    950  C   GLY A  63      15.030  -1.109  -1.514  1.00  6.220          C  
ATOM    951  O   GLY A  63      15.703  -0.073  -1.463  1.00  6.510          O  
ATOM    952  H   GLY A  63      13.020  -2.814   0.164  1.00  7.840          H  
ATOM    953 1HA  GLY A  63      14.755  -1.350   0.591  1.00  7.990          H  
ATOM    954 2HA  GLY A  63      15.907  -2.451  -0.097  1.00  7.990          H  
ATOM    955  N   ARG A  64      14.361  -1.462  -2.612  1.00  5.820          N  
ATOM    956  CA  ARG A  64      14.444  -0.646  -3.817  1.00  5.770          C  
ATOM    957  C   ARG A  64      13.102  -0.504  -4.526  1.00  5.520          C  
ATOM    958  O   ARG A  64      12.384  -1.482  -4.732  1.00  5.650          O  
ATOM    959  CB  ARG A  64      15.438  -1.253  -4.811  1.00  8.100          C  
ATOM    960  CG  ARG A  64      16.908  -1.331  -4.358  1.00  8.100          C  
ATOM    961  CD  ARG A  64      17.565   0.005  -4.272  1.00  8.100          C  
ATOM    962  NE  ARG A  64      18.972  -0.118  -3.938  1.00  8.100          N  
ATOM    963  CZ  ARG A  64      19.474  -0.246  -2.686  1.00  8.100          C  
ATOM    964  NH1 ARG A  64      18.686  -0.273  -1.622  1.00  8.100          N  
ATOM    965  NH2 ARG A  64      20.787  -0.348  -2.528  1.00  8.100          N  
ATOM    966  H   ARG A  64      13.816  -2.315  -2.618  1.00  6.980          H  
ATOM    967  HA  ARG A  64      14.774   0.355  -3.539  1.00  6.920          H  
ATOM    968 1HB  ARG A  64      15.124  -2.268  -5.049  1.00  9.720          H  
ATOM    969 2HB  ARG A  64      15.413  -0.681  -5.738  1.00  9.720          H  
ATOM    970 1HG  ARG A  64      16.973  -1.819  -3.393  1.00  9.720          H  
ATOM    971 2HG  ARG A  64      17.466  -1.920  -5.083  1.00  9.720          H  
ATOM    972 1HD  ARG A  64      17.490   0.500  -5.240  1.00  9.720          H  
ATOM    973 2HD  ARG A  64      17.087   0.623  -3.520  1.00  9.720          H  
ATOM    974  HE  ARG A  64      19.630  -0.104  -4.705  1.00  9.720          H  
ATOM    975 1HH1 ARG A  64      17.654  -0.193  -1.702  1.00  9.720          H  
ATOM    976 2HH1 ARG A  64      19.089  -0.368  -0.703  1.00  9.720          H  
ATOM    977 1HH2 ARG A  64      21.397  -0.329  -3.334  1.00  9.720          H  
ATOM    978 2HH2 ARG A  64      21.181  -0.445  -1.603  1.00  9.720          H  
ATOM    979  N   ASP A  65      12.793   0.727  -4.941  1.00  5.520          N  
ATOM    980  CA  ASP A  65      11.610   1.068  -5.722  1.00  5.590          C  
ATOM    981  C   ASP A  65      11.927   1.256  -7.209  1.00  5.700          C  
ATOM    982  O   ASP A  65      11.090   1.696  -8.007  1.00  6.010          O  
ATOM    983  CB  ASP A  65      10.986   2.333  -5.138  1.00  7.800          C  
ATOM    984  CG  ASP A  65      11.996   3.480  -5.112  1.00  7.800          C  
ATOM    985  OD1 ASP A  65      13.189   3.177  -5.056  1.00  7.800          O  
ATOM    986  OD2 ASP A  65      11.603   4.620  -5.136  1.00  7.800          O  
ATOM    987  H   ASP A  65      13.414   1.512  -4.714  1.00  6.620          H  
ATOM    988  HA  ASP A  65      10.890   0.252  -5.629  1.00  6.710          H  
ATOM    989 1HB  ASP A  65      10.120   2.630  -5.731  1.00  9.360          H  
ATOM    990 2HB  ASP A  65      10.641   2.139  -4.122  1.00  9.360          H  
ATOM    991  N   TYR A  66      13.130   0.869  -7.614  1.00  5.800          N  
ATOM    992  CA  TYR A  66      13.558   1.033  -8.994  1.00  6.270          C  
ATOM    993  C   TYR A  66      13.015  -0.066  -9.888  1.00  6.460          C  
ATOM    994  O   TYR A  66      13.729  -0.968 -10.323  1.00  6.870          O  
ATOM    995  CB  TYR A  66      15.081   1.077  -9.091  1.00  8.590          C  
ATOM    996  CG  TYR A  66      15.556   1.503 -10.458  1.00  8.590          C  
ATOM    997  CD1 TYR A  66      15.401   2.815 -10.878  1.00  8.590          C  
ATOM    998  CD2 TYR A  66      16.123   0.574 -11.302  1.00  8.590          C  
ATOM    999  CE1 TYR A  66      15.822   3.185 -12.136  1.00  8.590          C  
ATOM   1000  CE2 TYR A  66      16.531   0.938 -12.548  1.00  8.590          C  
ATOM   1001  CZ  TYR A  66      16.390   2.238 -12.974  1.00  8.590          C  
ATOM   1002  OH  TYR A  66      16.795   2.603 -14.243  1.00  8.590          O  
ATOM   1003  H   TYR A  66      13.757   0.490  -6.924  1.00  6.960          H  
ATOM   1004  HA  TYR A  66      13.162   1.980  -9.361  1.00  7.520          H  
ATOM   1005 1HB  TYR A  66      15.476   1.780  -8.355  1.00 10.310          H  
ATOM   1006 2HB  TYR A  66      15.497   0.096  -8.869  1.00 10.310          H  
ATOM   1007  HD1 TYR A  66      14.948   3.555 -10.217  1.00 10.310          H  
ATOM   1008  HD2 TYR A  66      16.235  -0.459 -10.976  1.00 10.310          H  
ATOM   1009  HE1 TYR A  66      15.699   4.214 -12.475  1.00 10.310          H  
ATOM   1010  HE2 TYR A  66      16.973   0.195 -13.204  1.00 10.310          H  
ATOM   1011  HH  TYR A  66      16.905   1.784 -14.799  1.00 10.310          H  
ATOM   1012  N   LYS A  67      11.731   0.033 -10.169  1.00  6.470          N  
ATOM   1013  CA  LYS A  67      11.031  -0.961 -10.964  1.00  6.880          C  
ATOM   1014  C   LYS A  67      10.975  -0.627 -12.457  1.00  7.170          C  
ATOM   1015  O   LYS A  67      10.477  -1.421 -13.263  1.00  7.380          O  
ATOM   1016  CB  LYS A  67       9.631  -1.161 -10.419  1.00  9.470          C  
ATOM   1017  CG  LYS A  67       9.528  -1.658  -8.958  1.00  9.470          C  
ATOM   1018  CD  LYS A  67      10.195  -3.038  -8.721  1.00  9.470          C  
ATOM   1019  CE  LYS A  67       9.445  -4.188  -9.400  1.00  9.470          C  
ATOM   1020  NZ  LYS A  67      10.092  -5.507  -9.126  1.00  9.470          N  
ATOM   1021  H   LYS A  67      11.231   0.811  -9.724  1.00  7.760          H  
ATOM   1022  HA  LYS A  67      11.573  -1.897 -10.886  1.00  8.260          H  
ATOM   1023 1HB  LYS A  67       9.076  -0.223 -10.493  1.00 11.360          H  
ATOM   1024 2HB  LYS A  67       9.147  -1.872 -11.041  1.00 11.360          H  
ATOM   1025 1HG  LYS A  67       9.990  -0.927  -8.294  1.00 11.360          H  
ATOM   1026 2HG  LYS A  67       8.471  -1.733  -8.703  1.00 11.360          H  
ATOM   1027 1HD  LYS A  67      11.228  -3.036  -9.047  1.00 11.360          H  
ATOM   1028 2HD  LYS A  67      10.196  -3.227  -7.650  1.00 11.360          H  
ATOM   1029 1HE  LYS A  67       8.417  -4.213  -9.039  1.00 11.360          H  
ATOM   1030 2HE  LYS A  67       9.434  -4.032 -10.476  1.00 11.360          H  
ATOM   1031 1HZ  LYS A  67       9.567  -6.240  -9.607  1.00 11.360          H  
ATOM   1032 2HZ  LYS A  67      11.049  -5.506  -9.483  1.00 11.360          H  
ATOM   1033 3HZ  LYS A  67      10.103  -5.694  -8.143  1.00 11.360          H  
ATOM   1034  N   ASP A  68      11.526   0.521 -12.839  1.00  7.500          N  
ATOM   1035  CA  ASP A  68      11.492   0.987 -14.223  1.00  8.100          C  
ATOM   1036  C   ASP A  68      12.060  -0.008 -15.223  1.00  8.640          C  
ATOM   1037  O   ASP A  68      11.547  -0.121 -16.337  1.00  9.000          O  
ATOM   1038  CB  ASP A  68      12.295   2.284 -14.392  1.00 11.100          C  
ATOM   1039  CG  ASP A  68      11.642   3.523 -13.799  1.00 11.100          C  
ATOM   1040  OD1 ASP A  68      10.498   3.462 -13.431  1.00 11.100          O  
ATOM   1041  OD2 ASP A  68      12.283   4.536 -13.772  1.00 11.100          O  
ATOM   1042  H   ASP A  68      11.900   1.121 -12.120  1.00  9.000          H  
ATOM   1043  HA  ASP A  68      10.452   1.179 -14.487  1.00  9.720          H  
ATOM   1044 1HB  ASP A  68      13.278   2.157 -13.929  1.00 13.320          H  
ATOM   1045 2HB  ASP A  68      12.474   2.456 -15.455  1.00 13.320          H  
ATOM   1046  N   ASP A  69      13.094  -0.745 -14.829  1.00  8.910          N  
ATOM   1047  CA  ASP A  69      13.749  -1.691 -15.721  1.00  9.550          C  
ATOM   1048  C   ASP A  69      13.314  -3.144 -15.492  1.00  9.560          C  
ATOM   1049  O   ASP A  69      14.012  -4.071 -15.914  1.00 10.090          O  
ATOM   1050  CB  ASP A  69      15.272  -1.577 -15.592  1.00 13.110          C  
ATOM   1051  CG  ASP A  69      15.826  -0.219 -16.085  1.00 13.110          C  
ATOM   1052  OD1 ASP A  69      15.304   0.339 -17.017  1.00 13.110          O  
ATOM   1053  OD2 ASP A  69      16.800   0.228 -15.521  1.00 13.110          O  
ATOM   1054  H   ASP A  69      13.468  -0.613 -13.899  1.00 10.690          H  
ATOM   1055  HA  ASP A  69      13.485  -1.428 -16.743  1.00 11.460          H  
ATOM   1056 1HB  ASP A  69      15.555  -1.715 -14.549  1.00 15.740          H  
ATOM   1057 2HB  ASP A  69      15.744  -2.375 -16.168  1.00 15.740          H  
ATOM   1058  N   ASP A  70      12.186  -3.365 -14.808  1.00  9.150          N  
ATOM   1059  CA  ASP A  70      11.736  -4.733 -14.573  1.00  9.360          C  
ATOM   1060  C   ASP A  70      11.033  -5.272 -15.828  1.00  9.260          C  
ATOM   1061  O   ASP A  70      10.937  -4.594 -16.855  1.00  9.450          O  
ATOM   1062  CB  ASP A  70      10.823  -4.782 -13.328  1.00 13.020          C  
ATOM   1063  CG  ASP A  70      10.762  -6.174 -12.607  1.00 13.020          C  
ATOM   1064  OD1 ASP A  70      10.936  -7.173 -13.258  1.00 13.020          O  
ATOM   1065  OD2 ASP A  70      10.561  -6.207 -11.401  1.00 13.020          O  
ATOM   1066  H   ASP A  70      11.632  -2.585 -14.439  1.00 10.980          H  
ATOM   1067  HA  ASP A  70      12.605  -5.359 -14.377  1.00 11.230          H  
ATOM   1068 1HB  ASP A  70      11.158  -4.029 -12.613  1.00 15.620          H  
ATOM   1069 2HB  ASP A  70       9.810  -4.502 -13.626  1.00 15.620          H  
ATOM   1070  N   ASP A  71      10.571  -6.515 -15.771  1.00  9.190          N  
ATOM   1071  CA  ASP A  71       9.961  -7.149 -16.932  1.00  9.280          C  
ATOM   1072  C   ASP A  71       8.455  -6.860 -17.043  1.00  8.860          C  
ATOM   1073  O   ASP A  71       7.641  -7.353 -16.245  1.00  8.760          O  
ATOM   1074  CB  ASP A  71      10.231  -8.654 -16.920  1.00 12.960          C  
ATOM   1075  CG  ASP A  71       9.795  -9.329 -18.211  1.00 12.960          C  
ATOM   1076  OD1 ASP A  71       9.153  -8.670 -19.017  1.00 12.960          O  
ATOM   1077  OD2 ASP A  71      10.128 -10.480 -18.407  1.00 12.960          O  
ATOM   1078  H   ASP A  71      10.685  -7.032 -14.902  1.00 11.030          H  
ATOM   1079  HA  ASP A  71      10.443  -6.742 -17.821  1.00 11.140          H  
ATOM   1080 1HB  ASP A  71      11.296  -8.833 -16.767  1.00 15.550          H  
ATOM   1081 2HB  ASP A  71       9.700  -9.111 -16.088  1.00 15.550          H  
ATOM   1082  N   LYS A  72       8.126  -6.016 -18.021  1.00  8.870          N  
ATOM   1083  CA  LYS A  72       6.782  -5.517 -18.291  1.00  8.770          C  
ATOM   1084  C   LYS A  72       6.026  -6.403 -19.287  1.00  8.520          C  
ATOM   1085  O   LYS A  72       4.897  -6.105 -19.662  1.00  8.620          O  
ATOM   1086  CB  LYS A  72       6.877  -4.082 -18.810  1.00 12.320          C  
ATOM   1087  CG  LYS A  72       7.479  -3.120 -17.781  1.00 12.320          C  
ATOM   1088  CD  LYS A  72       7.602  -1.703 -18.285  1.00 12.320          C  
ATOM   1089  CE  LYS A  72       8.300  -0.830 -17.238  1.00 12.320          C  
ATOM   1090  NZ  LYS A  72       8.446   0.596 -17.681  1.00 12.320          N  
ATOM   1091  H   LYS A  72       8.882  -5.695 -18.612  1.00 10.640          H  
ATOM   1092  HA  LYS A  72       6.218  -5.520 -17.368  1.00 10.520          H  
ATOM   1093 1HB  LYS A  72       7.477  -4.058 -19.718  1.00 14.780          H  
ATOM   1094 2HB  LYS A  72       5.873  -3.723 -19.053  1.00 14.780          H  
ATOM   1095 1HG  LYS A  72       6.817  -3.094 -16.919  1.00 14.780          H  
ATOM   1096 2HG  LYS A  72       8.457  -3.480 -17.455  1.00 14.780          H  
ATOM   1097 1HD  LYS A  72       8.174  -1.685 -19.210  1.00 14.780          H  
ATOM   1098 2HD  LYS A  72       6.606  -1.300 -18.472  1.00 14.780          H  
ATOM   1099 1HE  LYS A  72       7.732  -0.854 -16.313  1.00 14.780          H  
ATOM   1100 2HE  LYS A  72       9.291  -1.244 -17.051  1.00 14.780          H  
ATOM   1101 1HZ  LYS A  72       8.909   1.126 -16.957  1.00 14.780          H  
ATOM   1102 2HZ  LYS A  72       8.981   0.646 -18.531  1.00 14.780          H  
ATOM   1103 3HZ  LYS A  72       7.521   1.016 -17.821  1.00 14.780          H  
ATOM   1104  N   TRP A  73       6.662  -7.472 -19.753  1.00  8.480          N  
ATOM   1105  CA  TRP A  73       6.049  -8.359 -20.739  1.00  8.540          C  
ATOM   1106  C   TRP A  73       5.388  -9.571 -20.066  1.00  8.450          C  
ATOM   1107  O   TRP A  73       5.770  -9.963 -18.962  1.00  8.510          O  
ATOM   1108  CB  TRP A  73       7.094  -8.755 -21.768  1.00 11.930          C  
ATOM   1109  CG  TRP A  73       7.562  -7.543 -22.549  1.00 11.930          C  
ATOM   1110  CD1 TRP A  73       8.686  -6.812 -22.316  1.00 11.930          C  
ATOM   1111  CD2 TRP A  73       6.895  -6.906 -23.665  1.00 11.930          C  
ATOM   1112  NE1 TRP A  73       8.767  -5.770 -23.219  1.00 11.930          N  
ATOM   1113  CE2 TRP A  73       7.677  -5.816 -24.045  1.00 11.930          C  
ATOM   1114  CE3 TRP A  73       5.723  -7.167 -24.351  1.00 11.930          C  
ATOM   1115  CZ2 TRP A  73       7.312  -4.985 -25.097  1.00 11.930          C  
ATOM   1116  CZ3 TRP A  73       5.352  -6.351 -25.400  1.00 11.930          C  
ATOM   1117  CH2 TRP A  73       6.121  -5.285 -25.769  1.00 11.930          C  
ATOM   1118  H   TRP A  73       7.602  -7.715 -19.396  1.00 10.180          H  
ATOM   1119  HA  TRP A  73       5.268  -7.805 -21.265  1.00 10.250          H  
ATOM   1120 1HB  TRP A  73       7.953  -9.208 -21.264  1.00 14.320          H  
ATOM   1121 2HB  TRP A  73       6.678  -9.493 -22.458  1.00 14.320          H  
ATOM   1122  HD1 TRP A  73       9.413  -7.025 -21.527  1.00 14.320          H  
ATOM   1123  HE1 TRP A  73       9.504  -5.081 -23.265  1.00 14.320          H  
ATOM   1124  HE3 TRP A  73       5.109  -8.009 -24.070  1.00 14.320          H  
ATOM   1125  HZ2 TRP A  73       7.919  -4.132 -25.401  1.00 14.320          H  
ATOM   1126  HZ3 TRP A  73       4.431  -6.589 -25.927  1.00 14.320          H  
ATOM   1127  HH2 TRP A  73       5.796  -4.657 -26.607  1.00 14.320          H  
ATOM   1128  N   SER A  74       4.364 -10.145 -20.702  1.00  8.560          N  
ATOM   1129  CA  SER A  74       3.671 -11.309 -20.154  1.00  8.740          C  
ATOM   1130  C   SER A  74       4.124 -12.631 -20.755  1.00  8.610          C  
ATOM   1131  O   SER A  74       5.146 -12.719 -21.431  1.00  9.020          O  
ATOM   1132  CB  SER A  74       2.184 -11.164 -20.355  1.00 12.160          C  
ATOM   1133  OG  SER A  74       1.472 -12.167 -19.670  1.00 12.160          O  
ATOM   1134  H   SER A  74       4.048  -9.798 -21.613  1.00 10.270          H  
ATOM   1135  HA  SER A  74       3.867 -11.351 -19.084  1.00 10.490          H  
ATOM   1136 1HB  SER A  74       1.866 -10.184 -20.005  1.00 14.600          H  
ATOM   1137 2HB  SER A  74       1.953 -11.217 -21.423  1.00 14.600          H  
ATOM   1138  HG  SER A  74       0.526 -11.928 -19.802  1.00 14.600          H  
ATOM   1139  N   HIS A  75       3.340 -13.665 -20.497  1.00  8.270          N  
ATOM   1140  CA  HIS A  75       3.636 -15.023 -20.939  1.00  8.370          C  
ATOM   1141  C   HIS A  75       3.364 -15.169 -22.459  1.00  8.370          C  
ATOM   1142  O   HIS A  75       2.453 -14.502 -22.967  1.00  8.250          O  
ATOM   1143  CB  HIS A  75       2.769 -16.003 -20.137  1.00 11.680          C  
ATOM   1144  CG  HIS A  75       3.051 -15.984 -18.671  1.00 11.680          C  
ATOM   1145  ND1 HIS A  75       4.235 -16.442 -18.126  1.00 11.680          N  
ATOM   1146  CD2 HIS A  75       2.300 -15.552 -17.631  1.00 11.680          C  
ATOM   1147  CE1 HIS A  75       4.195 -16.295 -16.812  1.00 11.680          C  
ATOM   1148  NE2 HIS A  75       3.032 -15.757 -16.487  1.00 11.680          N  
ATOM   1149  H   HIS A  75       2.520 -13.478 -19.927  1.00  9.920          H  
ATOM   1150  HA  HIS A  75       4.674 -15.227 -20.715  1.00 10.040          H  
ATOM   1151 1HB  HIS A  75       1.719 -15.779 -20.284  1.00 14.010          H  
ATOM   1152 2HB  HIS A  75       2.931 -17.007 -20.481  1.00 14.010          H  
ATOM   1153  HD2 HIS A  75       1.300 -15.122 -17.693  1.00 14.010          H  
ATOM   1154  HE1 HIS A  75       4.987 -16.569 -16.114  1.00 14.010          H  
ATOM   1155  HE2 HIS A  75       2.725 -15.529 -15.548  1.00 14.010          H  
ATOM   1156  N   PRO A  76       4.061 -16.085 -23.192  1.00  8.790          N  
ATOM   1157  CA  PRO A  76       3.916 -16.361 -24.629  1.00  9.100          C  
ATOM   1158  C   PRO A  76       2.475 -16.532 -25.098  1.00  8.980          C  
ATOM   1159  O   PRO A  76       2.125 -16.100 -26.204  1.00  9.130          O  
ATOM   1160  CB  PRO A  76       4.685 -17.680 -24.774  1.00 13.650          C  
ATOM   1161  CG  PRO A  76       5.763 -17.599 -23.725  1.00 13.650          C  
ATOM   1162  CD  PRO A  76       5.109 -16.923 -22.539  1.00 13.650          C  
ATOM   1163  HA  PRO A  76       4.425 -15.574 -25.194  1.00 10.920          H  
ATOM   1164 1HB  PRO A  76       4.003 -18.533 -24.625  1.00 16.380          H  
ATOM   1165 2HB  PRO A  76       5.088 -17.762 -25.793  1.00 16.380          H  
ATOM   1166 1HG  PRO A  76       6.145 -18.607 -23.489  1.00 16.380          H  
ATOM   1167 2HG  PRO A  76       6.615 -17.018 -24.117  1.00 16.380          H  
ATOM   1168 1HD  PRO A  76       4.668 -17.665 -21.855  1.00 16.380          H  
ATOM   1169 2HD  PRO A  76       5.881 -16.307 -22.061  1.00 16.380          H  
ATOM   1170  N   GLN A  77       1.629 -17.107 -24.242  1.00  8.950          N  
ATOM   1171  CA  GLN A  77       0.215 -17.308 -24.529  1.00  9.110          C  
ATOM   1172  C   GLN A  77      -0.506 -16.011 -24.880  1.00  9.010          C  
ATOM   1173  O   GLN A  77      -1.537 -16.041 -25.547  1.00  9.650          O  
ATOM   1174  CB  GLN A  77      -0.482 -17.974 -23.335  1.00 12.690          C  
ATOM   1175  CG  GLN A  77      -0.051 -19.424 -23.071  1.00 12.690          C  
ATOM   1176  CD  GLN A  77       1.207 -19.549 -22.227  1.00 12.690          C  
ATOM   1177  OE1 GLN A  77       2.005 -18.610 -22.125  1.00 12.690          O  
ATOM   1178  NE2 GLN A  77       1.402 -20.713 -21.627  1.00 12.690          N  
ATOM   1179  H   GLN A  77       1.972 -17.470 -23.354  1.00 10.740          H  
ATOM   1180  HA  GLN A  77       0.137 -17.972 -25.388  1.00 10.930          H  
ATOM   1181 1HB  GLN A  77      -0.290 -17.391 -22.433  1.00 15.230          H  
ATOM   1182 2HB  GLN A  77      -1.562 -17.972 -23.494  1.00 15.230          H  
ATOM   1183 1HG  GLN A  77      -0.867 -19.929 -22.542  1.00 15.230          H  
ATOM   1184 2HG  GLN A  77       0.130 -19.915 -24.026  1.00 15.230          H  
ATOM   1185 1HE2 GLN A  77       2.215 -20.861 -21.060  1.00 15.230          H  
ATOM   1186 2HE2 GLN A  77       0.735 -21.450 -21.743  1.00 15.230          H  
ATOM   1187  N   PHE A  78       0.029 -14.886 -24.405  1.00  8.400          N  
ATOM   1188  CA  PHE A  78      -0.551 -13.575 -24.621  1.00  8.520          C  
ATOM   1189  C   PHE A  78       0.306 -12.783 -25.593  1.00  8.540          C  
ATOM   1190  O   PHE A  78      -0.199 -11.981 -26.376  1.00  8.610          O  
ATOM   1191  CB  PHE A  78      -0.646 -12.855 -23.300  1.00 11.880          C  
ATOM   1192  CG  PHE A  78      -1.463 -13.613 -22.345  1.00 11.880          C  
ATOM   1193  CD1 PHE A  78      -0.839 -14.358 -21.373  1.00 11.880          C  
ATOM   1194  CD2 PHE A  78      -2.842 -13.601 -22.404  1.00 11.880          C  
ATOM   1195  CE1 PHE A  78      -1.564 -15.084 -20.469  1.00 11.880          C  
ATOM   1196  CE2 PHE A  78      -3.580 -14.313 -21.500  1.00 11.880          C  
ATOM   1197  CZ  PHE A  78      -2.942 -15.064 -20.527  1.00 11.880          C  
ATOM   1198  H   PHE A  78       0.892 -14.954 -23.870  1.00 10.080          H  
ATOM   1199  HA  PHE A  78      -1.551 -13.689 -25.046  1.00 10.220          H  
ATOM   1200 1HB  PHE A  78       0.353 -12.717 -22.876  1.00 14.260          H  
ATOM   1201 2HB  PHE A  78      -1.087 -11.872 -23.440  1.00 14.260          H  
ATOM   1202  HD1 PHE A  78       0.248 -14.360 -21.339  1.00 14.260          H  
ATOM   1203  HD2 PHE A  78      -3.351 -13.012 -23.180  1.00 14.260          H  
ATOM   1204  HE1 PHE A  78      -1.055 -15.672 -19.705  1.00 14.260          H  
ATOM   1205  HE2 PHE A  78      -4.670 -14.279 -21.554  1.00 14.260          H  
ATOM   1206  HZ  PHE A  78      -3.523 -15.638 -19.805  1.00 14.260          H  
ATOM   1207  N   GLU A  79       1.605 -13.076 -25.642  1.00  8.760          N  
ATOM   1208  CA  GLU A  79       2.461 -12.346 -26.578  1.00  9.080          C  
ATOM   1209  C   GLU A  79       1.942 -12.565 -28.000  1.00  9.010          C  
ATOM   1210  O   GLU A  79       1.940 -11.659 -28.833  1.00  9.050          O  
ATOM   1211  CB  GLU A  79       3.906 -12.846 -26.547  1.00 12.580          C  
ATOM   1212  CG  GLU A  79       4.717 -12.550 -25.298  1.00 12.580          C  
ATOM   1213  CD  GLU A  79       6.091 -13.156 -25.414  1.00 12.580          C  
ATOM   1214  OE1 GLU A  79       6.246 -13.994 -26.275  1.00 12.580          O  
ATOM   1215  OE2 GLU A  79       6.975 -12.779 -24.687  1.00 12.580          O  
ATOM   1216  H   GLU A  79       1.997 -13.727 -24.959  1.00 10.510          H  
ATOM   1217  HA  GLU A  79       2.425 -11.281 -26.346  1.00 10.900          H  
ATOM   1218 1HB  GLU A  79       3.905 -13.920 -26.709  1.00 15.100          H  
ATOM   1219 2HB  GLU A  79       4.443 -12.404 -27.383  1.00 15.100          H  
ATOM   1220 1HG  GLU A  79       4.805 -11.469 -25.168  1.00 15.100          H  
ATOM   1221 2HG  GLU A  79       4.206 -12.953 -24.423  1.00 15.100          H  
ATOM   1222  N   LYS A  80       1.449 -13.781 -28.239  1.00  9.190          N  
ATOM   1223  CA  LYS A  80       0.936 -14.214 -29.526  1.00  9.480          C  
ATOM   1224  C   LYS A  80      -0.546 -13.893 -29.811  1.00  9.300          C  
ATOM   1225  O   LYS A  80      -1.053 -14.293 -30.862  1.00  9.620          O  
ATOM   1226  CB  LYS A  80       1.142 -15.724 -29.646  1.00 13.160          C  
ATOM   1227  CG  LYS A  80       2.603 -16.155 -29.685  1.00 13.160          C  
ATOM   1228  CD  LYS A  80       2.733 -17.670 -29.780  1.00 13.160          C  
ATOM   1229  CE  LYS A  80       4.192 -18.104 -29.822  1.00 13.160          C  
ATOM   1230  NZ  LYS A  80       4.330 -19.587 -29.878  1.00 13.160          N  
ATOM   1231  H   LYS A  80       1.508 -14.474 -27.482  1.00 11.030          H  
ATOM   1232  HA  LYS A  80       1.527 -13.721 -30.296  1.00 11.380          H  
ATOM   1233 1HB  LYS A  80       0.673 -16.215 -28.789  1.00 15.790          H  
ATOM   1234 2HB  LYS A  80       0.652 -16.092 -30.546  1.00 15.790          H  
ATOM   1235 1HG  LYS A  80       3.092 -15.694 -30.541  1.00 15.790          H  
ATOM   1236 2HG  LYS A  80       3.103 -15.813 -28.775  1.00 15.790          H  
ATOM   1237 1HD  LYS A  80       2.255 -18.123 -28.907  1.00 15.790          H  
ATOM   1238 2HD  LYS A  80       2.226 -18.024 -30.676  1.00 15.790          H  
ATOM   1239 1HE  LYS A  80       4.667 -17.672 -30.702  1.00 15.790          H  
ATOM   1240 2HE  LYS A  80       4.699 -17.734 -28.929  1.00 15.790          H  
ATOM   1241 1HZ  LYS A  80       5.310 -19.834 -29.905  1.00 15.790          H  
ATOM   1242 2HZ  LYS A  80       3.902 -19.994 -29.058  1.00 15.790          H  
ATOM   1243 3HZ  LYS A  80       3.873 -19.939 -30.707  1.00 15.790          H  
ATOM   1244  N   GLY A  81      -1.271 -13.229 -28.899  1.00  9.050          N  
ATOM   1245  CA  GLY A  81      -2.690 -12.967 -29.165  1.00  9.140          C  
ATOM   1246  C   GLY A  81      -3.550 -12.833 -27.904  1.00  8.930          C  
ATOM   1247  O   GLY A  81      -3.060 -12.574 -26.814  1.00  9.380          O  
ATOM   1248  H   GLY A  81      -0.836 -12.875 -28.041  1.00 10.860          H  
ATOM   1249 1HA  GLY A  81      -2.772 -12.054 -29.754  1.00 10.970          H  
ATOM   1250 2HA  GLY A  81      -3.087 -13.771 -29.781  1.00 10.970          H  
ATOM   1251  N   GLY A  82      -4.872 -12.996 -28.056  1.00  8.540          N  
ATOM   1252  CA  GLY A  82      -5.785 -12.844 -26.914  1.00  8.660          C  
ATOM   1253  C   GLY A  82      -5.444 -13.797 -25.758  1.00  8.590          C  
ATOM   1254  O   GLY A  82      -5.627 -13.457 -24.587  1.00  8.630          O  
ATOM   1255  H   GLY A  82      -5.245 -13.208 -28.971  1.00 10.250          H  
ATOM   1256 1HA  GLY A  82      -5.748 -11.814 -26.557  1.00 10.390          H  
ATOM   1257 2HA  GLY A  82      -6.809 -13.026 -27.243  1.00 10.390          H  
ATOM   1258  N   GLY A  83      -4.935 -14.981 -26.100  1.00  8.770          N  
ATOM   1259  CA  GLY A  83      -4.546 -15.994 -25.136  1.00  9.040          C  
ATOM   1260  C   GLY A  83      -5.716 -16.474 -24.303  1.00  8.960          C  
ATOM   1261  O   GLY A  83      -6.769 -16.832 -24.831  1.00  9.310          O  
ATOM   1262  H   GLY A  83      -4.836 -15.203 -27.078  1.00 10.520          H  
ATOM   1263 1HA  GLY A  83      -4.089 -16.835 -25.658  1.00 10.850          H  
ATOM   1264 2HA  GLY A  83      -3.779 -15.584 -24.480  1.00 10.850          H  
ATOM   1265  N   GLY A  84      -5.524 -16.490 -22.990  1.00  8.750          N  
ATOM   1266  CA  GLY A  84      -6.531 -16.940 -22.040  1.00  8.980          C  
ATOM   1267  C   GLY A  84      -6.309 -18.400 -21.670  1.00  8.770          C  
ATOM   1268  O   GLY A  84      -6.967 -18.924 -20.776  1.00  8.800          O  
ATOM   1269  H   GLY A  84      -4.628 -16.187 -22.628  1.00 10.500          H  
ATOM   1270 1HA  GLY A  84      -6.488 -16.321 -21.144  1.00 10.780          H  
ATOM   1271 2HA  GLY A  84      -7.522 -16.815 -22.472  1.00 10.780          H  
ATOM   1272  N   SER A  85      -5.415 -19.059 -22.400  1.00  8.820          N  
ATOM   1273  CA  SER A  85      -5.062 -20.451 -22.182  1.00  8.950          C  
ATOM   1274  C   SER A  85      -4.012 -20.574 -21.084  1.00  8.840          C  
ATOM   1275  O   SER A  85      -3.373 -19.585 -20.707  1.00  8.920          O  
ATOM   1276  CB  SER A  85      -4.559 -21.067 -23.475  1.00 12.480          C  
ATOM   1277  OG  SER A  85      -3.340 -20.498 -23.866  1.00 12.480          O  
ATOM   1278  H   SER A  85      -4.929 -18.561 -23.131  1.00 10.580          H  
ATOM   1279  HA  SER A  85      -5.956 -20.989 -21.861  1.00 10.740          H  
ATOM   1280 1HB  SER A  85      -4.436 -22.141 -23.343  1.00 14.970          H  
ATOM   1281 2HB  SER A  85      -5.300 -20.916 -24.258  1.00 14.970          H  
ATOM   1282  HG  SER A  85      -3.090 -20.945 -24.683  1.00 14.970          H  
ATOM   1283  N   GLY A  86      -3.777 -21.803 -20.617  1.00  8.950          N  
ATOM   1284  CA  GLY A  86      -2.761 -22.048 -19.596  1.00  9.180          C  
ATOM   1285  C   GLY A  86      -3.404 -22.302 -18.240  1.00  8.870          C  
ATOM   1286  O   GLY A  86      -4.620 -22.492 -18.153  1.00  9.100          O  
ATOM   1287  H   GLY A  86      -4.329 -22.574 -20.961  1.00 10.740          H  
ATOM   1288 1HA  GLY A  86      -2.153 -22.905 -19.883  1.00 11.020          H  
ATOM   1289 2HA  GLY A  86      -2.096 -21.189 -19.528  1.00 11.020          H  
ATOM   1290  N   GLY A  87      -2.586 -22.401 -17.192  1.00  8.610          N  
ATOM   1291  CA  GLY A  87      -3.134 -22.669 -15.872  1.00  8.540          C  
ATOM   1292  C   GLY A  87      -3.645 -21.352 -15.324  1.00  8.260          C  
ATOM   1293  O   GLY A  87      -3.336 -20.295 -15.876  1.00  8.280          O  
ATOM   1294  H   GLY A  87      -1.594 -22.258 -17.310  1.00 10.330          H  
ATOM   1295 1HA  GLY A  87      -3.945 -23.394 -15.936  1.00 10.250          H  
ATOM   1296 2HA  GLY A  87      -2.364 -23.077 -15.219  1.00 10.250          H  
ATOM   1297  N   SER A  88      -4.407 -21.390 -14.230  1.00  8.280          N  
ATOM   1298  CA  SER A  88      -4.924 -20.159 -13.627  1.00  8.320          C  
ATOM   1299  C   SER A  88      -5.556 -19.274 -14.703  1.00  8.220          C  
ATOM   1300  O   SER A  88      -5.382 -18.048 -14.730  1.00  8.350          O  
ATOM   1301  CB  SER A  88      -3.823 -19.422 -12.881  1.00 11.630          C  
ATOM   1302  OG  SER A  88      -3.308 -20.212 -11.834  1.00 11.630          O  
ATOM   1303  H   SER A  88      -4.620 -22.279 -13.803  1.00  9.940          H  
ATOM   1304  HA  SER A  88      -5.701 -20.424 -12.910  1.00  9.980          H  
ATOM   1305 1HB  SER A  88      -3.023 -19.159 -13.569  1.00 13.960          H  
ATOM   1306 2HB  SER A  88      -4.218 -18.493 -12.480  1.00 13.960          H  
ATOM   1307  HG  SER A  88      -2.674 -19.656 -11.375  1.00 13.960          H  
ATOM   1308  N   ALA A  89      -6.359 -19.897 -15.564  1.00  8.330          N  
ATOM   1309  CA  ALA A  89      -6.990 -19.219 -16.685  1.00  8.620          C  
ATOM   1310  C   ALA A  89      -8.184 -18.389 -16.249  1.00  8.470          C  
ATOM   1311  O   ALA A  89      -9.335 -18.710 -16.540  1.00  8.530          O  
ATOM   1312  CB  ALA A  89      -7.417 -20.238 -17.725  1.00 11.950          C  
ATOM   1313  H   ALA A  89      -6.472 -20.892 -15.461  1.00 10.000          H  
ATOM   1314  HA  ALA A  89      -6.255 -18.554 -17.135  1.00 10.340          H  
ATOM   1315 1HB  ALA A  89      -7.857 -19.722 -18.575  1.00 14.340          H  
ATOM   1316 2HB  ALA A  89      -6.544 -20.803 -18.059  1.00 14.340          H  
ATOM   1317 3HB  ALA A  89      -8.147 -20.917 -17.297  1.00 14.340          H  
ATOM   1318  N   TRP A  90      -7.881 -17.298 -15.555  1.00  8.570          N  
ATOM   1319  CA  TRP A  90      -8.879 -16.378 -15.014  1.00  8.750          C  
ATOM   1320  C   TRP A  90      -9.034 -15.097 -15.844  1.00  9.080          C  
ATOM   1321  O   TRP A  90      -9.651 -14.132 -15.394  1.00  9.310          O  
ATOM   1322  CB  TRP A  90      -8.529 -16.046 -13.574  1.00 12.180          C  
ATOM   1323  CG  TRP A  90      -8.578 -17.248 -12.710  1.00 12.180          C  
ATOM   1324  CD1 TRP A  90      -7.524 -17.908 -12.165  1.00 12.180          C  
ATOM   1325  CD2 TRP A  90      -9.755 -17.958 -12.295  1.00 12.180          C  
ATOM   1326  NE1 TRP A  90      -7.967 -18.993 -11.453  1.00 12.180          N  
ATOM   1327  CE2 TRP A  90      -9.329 -19.037 -11.527  1.00 12.180          C  
ATOM   1328  CE3 TRP A  90     -11.121 -17.771 -12.516  1.00 12.180          C  
ATOM   1329  CZ2 TRP A  90     -10.222 -19.940 -10.981  1.00 12.180          C  
ATOM   1330  CZ3 TRP A  90     -12.015 -18.669 -11.962  1.00 12.180          C  
ATOM   1331  CH2 TRP A  90     -11.576 -19.726 -11.216  1.00 12.180          C  
ATOM   1332  H   TRP A  90      -6.887 -17.169 -15.344  1.00 10.280          H  
ATOM   1333  HA  TRP A  90      -9.839 -16.892 -15.020  1.00 10.500          H  
ATOM   1334 1HB  TRP A  90      -7.524 -15.626 -13.530  1.00 14.610          H  
ATOM   1335 2HB  TRP A  90      -9.229 -15.310 -13.190  1.00 14.610          H  
ATOM   1336  HD1 TRP A  90      -6.482 -17.621 -12.288  1.00 14.610          H  
ATOM   1337  HE1 TRP A  90      -7.384 -19.652 -10.957  1.00 14.610          H  
ATOM   1338  HE3 TRP A  90     -11.478 -16.932 -13.112  1.00 14.610          H  
ATOM   1339  HZ2 TRP A  90      -9.894 -20.790 -10.380  1.00 14.610          H  
ATOM   1340  HZ3 TRP A  90     -13.078 -18.514 -12.137  1.00 14.610          H  
ATOM   1341  HH2 TRP A  90     -12.306 -20.418 -10.796  1.00 14.610          H  
ATOM   1342  N   SER A  91      -8.450 -15.100 -17.044  1.00  9.370          N  
ATOM   1343  CA  SER A  91      -8.472 -13.996 -18.017  1.00  9.980          C  
ATOM   1344  C   SER A  91      -7.998 -12.644 -17.483  1.00  9.940          C  
ATOM   1345  O   SER A  91      -8.568 -11.605 -17.814  1.00 10.170          O  
ATOM   1346  CB  SER A  91      -9.870 -13.836 -18.596  1.00 13.730          C  
ATOM   1347  OG  SER A  91     -10.274 -14.991 -19.294  1.00 13.730          O  
ATOM   1348  H   SER A  91      -7.977 -15.950 -17.313  1.00 11.240          H  
ATOM   1349  HA  SER A  91      -7.805 -14.272 -18.836  1.00 11.980          H  
ATOM   1350 1HB  SER A  91     -10.578 -13.624 -17.793  1.00 16.470          H  
ATOM   1351 2HB  SER A  91      -9.888 -12.983 -19.270  1.00 16.470          H  
ATOM   1352  HG  SER A  91     -11.156 -14.802 -19.623  1.00 16.470          H  
ATOM   1353  N   HIS A  92      -6.914 -12.649 -16.715  1.00  9.910          N  
ATOM   1354  CA  HIS A  92      -6.353 -11.426 -16.160  1.00 10.130          C  
ATOM   1355  C   HIS A  92      -5.941 -10.483 -17.309  1.00 10.350          C  
ATOM   1356  O   HIS A  92      -5.510 -10.973 -18.358  1.00 10.390          O  
ATOM   1357  CB  HIS A  92      -5.134 -11.761 -15.281  1.00 14.090          C  
ATOM   1358  CG  HIS A  92      -4.647 -10.616 -14.440  1.00 14.090          C  
ATOM   1359  ND1 HIS A  92      -3.850  -9.592 -14.924  1.00 14.090          N  
ATOM   1360  CD2 HIS A  92      -4.877 -10.337 -13.152  1.00 14.090          C  
ATOM   1361  CE1 HIS A  92      -3.619  -8.732 -13.958  1.00 14.090          C  
ATOM   1362  NE2 HIS A  92      -4.238  -9.153 -12.864  1.00 14.090          N  
ATOM   1363  H   HIS A  92      -6.491 -13.536 -16.494  1.00 11.890          H  
ATOM   1364  HA  HIS A  92      -7.092 -10.967 -15.521  1.00 12.160          H  
ATOM   1365 1HB  HIS A  92      -5.386 -12.588 -14.613  1.00 16.910          H  
ATOM   1366 2HB  HIS A  92      -4.311 -12.091 -15.914  1.00 16.910          H  
ATOM   1367  HD1 HIS A  92      -3.710  -9.335 -15.902  1.00 16.910          H  
ATOM   1368  HD2 HIS A  92      -5.448 -10.854 -12.383  1.00 16.910          H  
ATOM   1369  HE1 HIS A  92      -3.010  -7.847 -14.148  1.00 16.910          H  
ATOM   1370  N   PRO A  93      -6.132  -9.147 -17.183  1.00 10.710          N  
ATOM   1371  CA  PRO A  93      -5.693  -8.129 -18.132  1.00 11.210          C  
ATOM   1372  C   PRO A  93      -4.195  -8.227 -18.393  1.00 11.500          C  
ATOM   1373  O   PRO A  93      -3.425  -8.609 -17.510  1.00 11.990          O  
ATOM   1374  CB  PRO A  93      -6.061  -6.824 -17.415  1.00 16.820          C  
ATOM   1375  CG  PRO A  93      -7.236  -7.191 -16.535  1.00 16.820          C  
ATOM   1376  CD  PRO A  93      -6.967  -8.597 -16.075  1.00 16.820          C  
ATOM   1377  HA  PRO A  93      -6.258  -8.244 -19.068  1.00 13.450          H  
ATOM   1378 1HB  PRO A  93      -5.193  -6.461 -16.838  1.00 20.180          H  
ATOM   1379 2HB  PRO A  93      -6.300  -6.044 -18.154  1.00 20.180          H  
ATOM   1380 1HG  PRO A  93      -7.310  -6.488 -15.690  1.00 20.180          H  
ATOM   1381 2HG  PRO A  93      -8.177  -7.112 -17.100  1.00 20.180          H  
ATOM   1382 1HD  PRO A  93      -6.448  -8.585 -15.117  1.00 20.180          H  
ATOM   1383 2HD  PRO A  93      -7.936  -9.100 -16.025  1.00 20.180          H  
ATOM   1384  N   GLN A  94      -3.802  -7.938 -19.627  1.00 11.420          N  
ATOM   1385  CA  GLN A  94      -2.407  -8.018 -20.039  1.00 11.920          C  
ATOM   1386  C   GLN A  94      -1.751  -6.658 -20.203  1.00 12.020          C  
ATOM   1387  O   GLN A  94      -2.431  -5.650 -20.384  1.00 12.150          O  
ATOM   1388  CB  GLN A  94      -2.316  -8.824 -21.327  1.00 16.490          C  
ATOM   1389  CG  GLN A  94      -2.875 -10.218 -21.158  1.00 16.490          C  
ATOM   1390  CD  GLN A  94      -2.064 -10.999 -20.157  1.00 16.490          C  
ATOM   1391  OE1 GLN A  94      -0.842 -11.088 -20.327  1.00 16.490          O  
ATOM   1392  NE2 GLN A  94      -2.698 -11.527 -19.118  1.00 16.490          N  
ATOM   1393  H   GLN A  94      -4.493  -7.637 -20.301  1.00 13.700          H  
ATOM   1394  HA  GLN A  94      -1.854  -8.546 -19.264  1.00 14.300          H  
ATOM   1395 1HB  GLN A  94      -2.864  -8.322 -22.122  1.00 19.790          H  
ATOM   1396 2HB  GLN A  94      -1.276  -8.909 -21.640  1.00 19.790          H  
ATOM   1397 1HG  GLN A  94      -3.902 -10.170 -20.796  1.00 19.790          H  
ATOM   1398 2HG  GLN A  94      -2.843 -10.729 -22.111  1.00 19.790          H  
ATOM   1399 1HE2 GLN A  94      -2.198 -12.038 -18.426  1.00 19.790          H  
ATOM   1400 2HE2 GLN A  94      -3.713 -11.402 -19.001  1.00 19.790          H  
ATOM   1401  N   PHE A  95      -0.416  -6.650 -20.162  1.00 12.170          N  
ATOM   1402  CA  PHE A  95       0.388  -5.439 -20.336  1.00 12.490          C  
ATOM   1403  C   PHE A  95       1.194  -5.435 -21.645  1.00 12.710          C  
ATOM   1404  O   PHE A  95       2.215  -4.749 -21.748  1.00 13.160          O  
ATOM   1405  CB  PHE A  95       1.326  -5.272 -19.137  1.00 17.360          C  
ATOM   1406  CG  PHE A  95       0.594  -5.073 -17.822  1.00 17.360          C  
ATOM   1407  CD1 PHE A  95       0.377  -6.125 -16.942  1.00 17.360          C  
ATOM   1408  CD2 PHE A  95       0.128  -3.824 -17.465  1.00 17.360          C  
ATOM   1409  CE1 PHE A  95      -0.277  -5.927 -15.750  1.00 17.360          C  
ATOM   1410  CE2 PHE A  95      -0.531  -3.631 -16.274  1.00 17.360          C  
ATOM   1411  CZ  PHE A  95      -0.729  -4.681 -15.416  1.00 17.360          C  
ATOM   1412  H   PHE A  95       0.072  -7.520 -19.996  1.00 14.600          H  
ATOM   1413  HA  PHE A  95      -0.290  -4.585 -20.360  1.00 14.990          H  
ATOM   1414 1HB  PHE A  95       1.978  -6.137 -19.050  1.00 20.830          H  
ATOM   1415 2HB  PHE A  95       1.973  -4.409 -19.294  1.00 20.830          H  
ATOM   1416  HD1 PHE A  95       0.729  -7.110 -17.192  1.00 20.830          H  
ATOM   1417  HD2 PHE A  95       0.286  -2.976 -18.132  1.00 20.830          H  
ATOM   1418  HE1 PHE A  95      -0.430  -6.755 -15.069  1.00 20.830          H  
ATOM   1419  HE2 PHE A  95      -0.891  -2.633 -16.009  1.00 20.830          H  
ATOM   1420  HZ  PHE A  95      -1.242  -4.517 -14.472  1.00 20.830          H  
ATOM   1421  N   GLU A  96       0.729  -6.215 -22.621  1.00 12.590          N  
ATOM   1422  CA  GLU A  96       1.359  -6.352 -23.934  1.00 13.000          C  
ATOM   1423  C   GLU A  96       1.085  -5.159 -24.837  1.00 13.700          C  
ATOM   1424  O   GLU A  96       0.080  -4.463 -24.679  1.00 14.050          O  
ATOM   1425  CB  GLU A  96       0.852  -7.620 -24.634  1.00 18.040          C  
ATOM   1426  CG  GLU A  96       1.256  -8.927 -23.985  1.00 18.040          C  
ATOM   1427  CD  GLU A  96       2.699  -9.234 -24.200  1.00 18.040          C  
ATOM   1428  OE1 GLU A  96       3.135  -9.191 -25.329  1.00 18.040          O  
ATOM   1429  OE2 GLU A  96       3.385  -9.476 -23.238  1.00 18.040          O  
ATOM   1430  H   GLU A  96      -0.118  -6.732 -22.441  1.00 15.110          H  
ATOM   1431  HA  GLU A  96       2.439  -6.432 -23.793  1.00 15.600          H  
ATOM   1432 1HB  GLU A  96      -0.236  -7.598 -24.679  1.00 21.640          H  
ATOM   1433 2HB  GLU A  96       1.217  -7.634 -25.664  1.00 21.640          H  
ATOM   1434 1HG  GLU A  96       1.061  -8.873 -22.913  1.00 21.640          H  
ATOM   1435 2HG  GLU A  96       0.649  -9.737 -24.397  1.00 21.640          H  
ATOM   1436  N   LYS A  97       1.977  -4.953 -25.798  1.00 14.050          N  
ATOM   1437  CA  LYS A  97       1.858  -3.898 -26.792  1.00 14.870          C  
ATOM   1438  C   LYS A  97       2.313  -4.408 -28.150  1.00 15.410          C  
ATOM   1439  O   LYS A  97       1.750  -5.371 -28.667  1.00 16.010          O  
ATOM   1440  OXT LYS A  97       3.422  -4.064 -28.558  1.00 22.300          O  
ATOM   1441  CB  LYS A  97       2.704  -2.684 -26.406  1.00 19.580          C  
ATOM   1442  CG  LYS A  97       2.304  -2.000 -25.115  1.00 19.580          C  
ATOM   1443  CD  LYS A  97       3.176  -0.776 -24.858  1.00 19.580          C  
ATOM   1444  CE  LYS A  97       2.827  -0.075 -23.535  1.00 19.580          C  
ATOM   1445  NZ  LYS A  97       3.202  -0.893 -22.346  1.00 19.580          N  
ATOM   1446  H   LYS A  97       2.774  -5.569 -25.845  1.00 16.860          H  
ATOM   1447  HA  LYS A  97       0.811  -3.602 -26.871  1.00 17.840          H  
ATOM   1448 1HB  LYS A  97       3.745  -2.988 -26.310  1.00 23.500          H  
ATOM   1449 2HB  LYS A  97       2.654  -1.943 -27.205  1.00 23.500          H  
ATOM   1450 1HG  LYS A  97       1.254  -1.710 -25.166  1.00 23.500          H  
ATOM   1451 2HG  LYS A  97       2.427  -2.698 -24.291  1.00 23.500          H  
ATOM   1452 1HD  LYS A  97       4.224  -1.082 -24.830  1.00 23.500          H  
ATOM   1453 2HD  LYS A  97       3.050  -0.067 -25.675  1.00 23.500          H  
ATOM   1454 1HE  LYS A  97       3.360   0.871 -23.490  1.00 23.500          H  
ATOM   1455 2HE  LYS A  97       1.758   0.124 -23.499  1.00 23.500          H  
ATOM   1456 1HZ  LYS A  97       2.972  -0.383 -21.482  1.00 23.500          H  
ATOM   1457 2HZ  LYS A  97       2.710  -1.771 -22.341  1.00 23.500          H  
ATOM   1458 3HZ  LYS A  97       4.189  -1.069 -22.350  1.00 23.500          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 -420.943 42.9056 372.022 -29.3588 7.77658 24.7778 164.316 -185.701 -1.18126 -8.75192 -158.17 -35.3441 -29.8208 -13.1008 -27.0869 -15.9633 0 -0.35596 6.95494 41.3659 88.1683 -24.9116 19.7329 -54.9472 -14.8732 48.5267 -203.964
ARG:NtermProteinFull_1 -8.46926 0.60254 7.32514 -0.7068 0.09469 0.51471 2.3497 -3.2924 -0.03088 -0.28147 -2.63192 1.47303 0 0 -0.87718 -1.73195 0 -0.00349 0.11992 1.93671 0 0 0 -1.2888 0 0.21987 -4.67784
ASP_2 -1.76563 0.06612 2.52816 -0.11997 0.03134 0.37641 1.17966 -1.05017 -0.02271 -0.14528 -1.89172 -0.16483 0 0 -0.7331 0 0 -0.06145 0.00115 0 2.38506 -0.32265 0 -2.3716 -0.33445 0.32099 -2.09466
SER_3 -3.88442 0.86963 4.32713 -0.02964 0 0.05162 1.91667 -2.00049 -0 -0 -0.49454 -0.93713 0 0 -0.28013 0 0 -0.0576 0.13717 0.89725 0 0.00178 0.60065 -0.77834 -0.67748 0.82921 0.49135
PRO_4 -2.30729 0.48296 1.81866 -0.0698 0 0.04363 0.75603 -0.61024 -0 -0 0.27854 0.58716 0 0 0 0 0 -0.18097 0.07311 0.2117 0 -0.77486 0 -2.4119 -0.14707 0.96645 -1.28389
ARG_5 -3.84711 0.38035 5.2804 -0.48783 0.09395 0.31977 2.33811 -2.09872 -0.03697 -0.33119 -2.68645 -0.16736 0 0 -0.92671 -0.55587 0 0.04383 0.12654 2.0415 0 -0.23676 0 -1.2888 0.8708 0.51566 -0.65284
ALA_6 -3.83757 0.36175 2.159 -0.02862 0.00527 0 0.84549 -1.55952 -0 -0 -1.01002 -0.32061 0 0 0 0 0 0.60375 0 0 0 0.41728 0 1.8394 0.7749 0.6482 0.89868
THR_7 -4.36402 0.63833 3.90641 -0.15835 0.0592 0.05663 2.29844 -1.97503 -0.04566 -0.4453 -3.38277 0.29928 0 0 -1.43307 -0.69081 0 0.43367 0.00074 0.06501 0 0.04045 2.29504 -1.0874 -0.10261 1.40465 -2.18717
PRO_8 -4.65094 0.73913 2.98785 -0.1351 0.00189 0.09921 1.46948 -1.43434 -0 -0 -0.88659 0.1861 0 0 0 0 0 -0.04126 0.02394 0.28975 0 -1.05863 0 -2.4119 -0.59343 1.38309 -4.03175
TRP_9 -7.57813 1.13969 2.43274 -1.24814 0.06026 0.59088 1.70112 -2.15464 -0.01451 -0.07839 -0.77628 -0.33089 0 0 0 0 0 0.08116 0.64059 0 3.19375 0.02811 0 1.6906 -0.58961 0.70221 -0.50949
ASP_10 -2.43046 0.24973 2.53154 -0.11769 0.0094 0.36266 0.45159 -1.20176 -0 -0 0.41983 -0.54936 0 0 0 0 0 -0.1398 0.03212 0 1.79072 0.00048 0 -2.3716 -0.28158 0.53247 -0.71171
GLN_11 -3.76426 0.41726 3.1916 -0.67376 0.0998 0.72377 1.139 -1.49322 -0 -0 -0.96082 -0.6036 0 0 0 0 0 -0.00341 0.0372 0 2.20471 -0.1738 0 -0.18838 -0.38816 0.25577 -0.18029
VAL_12 -5.90381 0.51499 2.70427 -0.27475 0.11742 0.05504 2.01736 -2.08468 -0.01451 -0.07839 -1.67314 -0.01933 0 0 -0.56673 0 0 -0.03931 0.0007 0.03709 0 -0.38634 0 1.9342 -0.53451 0.37344 -3.82098
SER_13 -4.21193 0.35372 5.2888 -0.0324 0 0.07381 2.66913 -2.42994 -0.02128 -0.11786 -2.17706 -0.28725 0 0 -0.6531 0 0 0.01611 0.00229 0.20078 0 -0.38678 0.60467 -0.77834 -0.53232 0.42943 -1.98951
TYR_14 -4.33739 0.38157 2.92573 -0.94041 0.1072 0.32675 1.53402 -1.84838 -0 -0 -0.67527 -0.43046 0 0 0 0 0 -0.05424 0.09955 0 2.48817 0.30392 0.00012 1.2797 -0.45821 0.25221 0.95459
VAL_15 -6.09476 0.64013 4.0183 -0.30256 0.19072 0.06785 1.9838 -2.51516 -0.02232 -0.1403 -0.81146 -0.10864 0 0 0 0 0 -0.01167 0.00597 0.07505 0 -0.38413 0 1.9342 -0.15109 0.22826 -1.39781
SER_16 -6.05867 0.41994 6.21842 -0.02631 0 0.02237 2.74982 -2.99149 -0.03091 -0.20911 -2.1582 -0.54494 0 0 -0.6531 -0.49944 0 -0.01446 0.00623 0.59052 0 0.25656 1.72193 -0.77834 -0.11721 0.32869 -1.76769
GLN_17 -7.4296 0.56888 6.80148 -0.26291 0.02491 0.18812 3.19209 -3.4368 -0 -0 -3.77073 -0.45245 0 0 -0.56673 0 0 0.08951 0.05751 0 3.13696 -0.08561 0 -0.18838 -0.23202 0.47201 -1.89378
VAL_18 -4.8166 0.29693 4.67026 -0.30935 0.21069 0.07117 2.54756 -2.51267 -0 -0 -1.88212 -0.12498 0 0 0 0 0 -0.05919 0.02182 0.05407 0 -0.31927 0 1.9342 -0.14812 0.37029 0.00468
SER_19 -6.71384 0.5541 6.20557 -0.02797 0 0.05492 3.11891 -3.11311 -0.00964 -0.09126 -2.69951 -0.46969 0 0 0 -0.76794 0 0.01315 1e-05 0.66959 0 0.35408 1.72252 -0.77834 0.10053 0.55824 -1.31967
LEU_20 -9.69099 1.36157 5.1163 -0.75393 0.47356 0.32539 2.75541 -3.48367 -0.00453 -0.01531 -0.87588 0.18306 0 0 0 0 0 0.0016 0.07269 0.87791 0 -0.23393 0 0.18072 0.06773 0.82551 -2.81677
SER_21 -4.66381 0.30985 4.66691 -0.02341 0 0.02176 2.37935 -2.41331 -0 -0 -1.75156 -0.34653 0 0 0 -0.3933 0 0.10287 0.0145 0.5907 0 0.25521 0.60836 -0.77834 -0.17816 0.50198 -1.09696
SER_22 -4.34576 0.35313 4.1602 -0.02459 0 0.02343 1.83814 -2.09071 -0.03276 -0.18207 -1.81346 -0.29695 0 0 0 0 0 0.02019 0.00589 0.8387 0 0.16667 0.6133 -0.77834 -0.33682 0.2928 -1.58902
LEU_23 -7.00694 0.40866 4.24764 -0.48824 0.22343 0.13533 2.76298 -2.64237 -0 -0 -1.73762 -0.02921 0 0 0 0 0 0.06314 0.17593 2.23174 0 -0.19262 0 0.18072 -0.08546 0.49365 -1.25924
THR_24 -6.6491 0.85498 5.79606 -0.11912 0.18137 0.08085 3.00672 -2.81308 -0.0277 -0.22537 -1.20718 -0.95414 0 0 -0.77678 0 0 0.06456 0.58973 0.18183 0 -0.70897 2.31555 -1.0874 0.18636 0.803 -0.50784
SER_25 -3.61965 0.44792 4.22197 -0.03716 0.00161 0.05169 2.04598 -1.96472 -0.02835 -0.21657 -1.28782 -0.765 0 0 -0.73169 0 0 -0.09954 0.00419 0.13781 0 -0.41637 1.78773 -0.77834 -0.03416 0.65967 -0.6208
ASP_26 -2.53691 0.30479 3.49183 -0.11702 0.00761 0.3556 0.91705 -1.41542 -0.03378 -0.23607 -1.77168 -0.29343 0 0 -0.77678 0 0 -0.06425 0.14707 0 2.2286 -0.26647 0 -2.3716 -0.4483 0.37942 -2.49973
LYS_27 -4.57203 0.65493 4.94215 -0.48571 0.10423 0.2787 2.47671 -1.98363 -0.03337 -0.1193 -0.29927 0.13355 0 0 0 0 0 0.01468 0.01843 1.80308 0 -0.07222 0 -1.5107 -0.42638 0.98037 1.90423
PRO_28 -1.25015 0.40974 0.8253 -0.0879 0.0011 0.05457 0.10734 -0.26917 -0 -0 0.17438 0.6325 0 0 0 0 0 -0.12457 0.02202 0.55521 0 -0.47515 0 -2.4119 -0.21606 1.1498 -0.90295
SER_29 -1.79549 0.1149 2.01712 -0.0262 0 0.06262 0.66569 -0.89161 -0.01516 -0.10363 0.29623 -0.2581 0 0 0 0 0 0.02693 0 0.08441 0 -0.5039 0.60295 -0.77834 -0.30923 0.48372 -0.32709
ARG_30 -4.26035 0.33525 2.60659 -0.61371 0.11581 0.37598 0.55098 -1.20636 -0.01579 -0.13177 -0.24355 0.29903 0 0 0 0 0 0.02717 0.06341 2.53031 0 -0.11948 0 -1.2888 -0.23653 0.24272 -0.9691
HIS_D_31 -7.73967 0.80097 6.28419 -0.54406 0.03898 0.44404 3.00237 -3.17665 -0.00211 -0.02835 -3.57987 -0.47098 0 0 0 -0.76794 0 -0.03273 0 0 1.5339 -0.05586 0 -0.45461 -0.31014 0.41207 -4.64644
SER_32 -1.93784 0.08151 2.06802 -0.02604 0 0.06239 0.18808 -0.96816 -0.01579 -0.13177 0.00136 -0.41294 0 0 0 0 0 -0.01047 0.00866 0.037 0 -0.55684 0.62888 -0.77834 -0.37621 0.33272 -1.80578
ALA_33 -2.28388 0.18247 1.46926 -0.01975 0 0 0.68174 -0.93964 -0 -0 -0.16344 -0.43211 0 0 0 0 0 -0.00129 0 0 0 -0.46663 0 1.8394 -0.14602 0.13614 -0.14375
ALA_34 -4.11404 0.59788 1.3031 -0.02388 0 0 0.94787 -1.5699 -0 -0 -0.06471 -0.15612 0 0 0 0 0 0.01793 0 0 0 -0.18797 0 1.8394 -0.35701 0.19036 -1.57709
ALA_35 -5.60846 0.3818 3.13245 -0.02362 0 0 1.58424 -2.34363 -0.00307 -0.04285 -1.30058 -0.21011 0 0 0 0 0 0.00802 0 0 0 -0.14534 0 1.8394 -0.82863 0.21589 -3.3445
ASP_36 -5.37913 0.41194 6.93896 -0.11025 0.01543 0.32749 3.00508 -3.14076 -0.00307 -0.04285 -4.50133 -1.19257 0 0 -0.59875 0 0 -0.00692 0.0094 0 2.13148 -0.31806 0 -2.3716 -0.55892 0.2768 -5.10764
ASP_37 -2.6853 0.29206 5.2479 -0.1127 0.01874 0.35166 2.81825 -2.10336 -0 -0 -5.47736 -0.34498 0 0 -0.87616 -0.67815 0 -0.05463 0.07972 0 1.70344 0.02636 0 -2.3716 -0.25853 0.35592 -4.06872
ASP_38 -3.92865 0.20297 6.14813 -0.25642 0.08785 0.8805 2.37635 -2.49651 -1e-05 -2e-05 -2.53549 -1.99847 0 0 -1.26672 0 0 -0.04785 0.00349 0 2.31862 -0.41934 0 -2.3716 -0.5594 0.26121 -3.60137
GLY_39 -4.37538 0.53352 4.45061 -6e-05 0 0 1.58387 -2.2985 -0.0211 -0.15569 -1.26825 -0.37885 0 0 0 0 0 -0.15474 0 0 0 -1.49536 0 0.83697 -0.88152 0.4628 -3.16169
ASP_40 -5.53973 0.27498 9.22788 -0.12907 0.01961 0.39696 5.11526 -3.83122 -0.02151 -0.22621 -9.62943 -1.32236 0 0 -1.6806 -2.42276 0 -0.03113 0.04643 0 4.50466 0.03766 0 -2.3716 -0.7598 0.92649 -7.41547
LYS_41 -4.154 0.23251 4.40254 -0.37234 0.03671 0.18993 1.64707 -1.88204 -0.00049 -0.00612 -1.40758 -0.09464 0 0 -0.50458 0 0 0.07984 0.01046 1.79523 0 0.10918 0 -1.5107 0.28666 0.80076 -0.3416
TRP_42 -10.0985 1.28762 3.67442 -0.83779 0.17722 0.3272 1.12778 -2.84646 -0.00211 -0.02835 0.0994 -0.48833 0 0 0 0 0 0.04686 0.76548 0 2.57789 -0.14468 0 1.6906 1.06572 0.65828 -0.94778
SER_43 -3.83719 0.34805 3.79613 -0.03086 0 0.05402 1.56691 -1.71301 -0.03442 -0.24653 -1.91084 -0.82654 0 0 0 0 0 0.2818 0.00932 0.43381 0 0.42269 0.60088 -0.77834 0.6378 0.71714 -0.50921
LEU_44 -8.72146 1.54076 2.93819 -0.46116 0.27097 0.07555 2.41889 -2.56526 -0 -0 -2.97658 0.09369 0 0 0 0 0 0.10474 0.58056 0.65082 0 0.12815 0 0.18072 0.15105 1.00788 -4.58249
LEU_45 -8.20207 1.24458 3.68391 -0.73971 0.54431 0.27916 2.38085 -2.50668 -0.00378 -0.03152 -2.83539 0.03274 0 0 0 0 0 -0.02443 0.01273 1.70392 0 0.2225 0 0.18072 0.4956 1.30188 -2.26068
LEU_46 -8.45679 0.95309 4.52196 -0.50142 0.11929 0.10238 2.72402 -2.94943 -0.00453 -0.01531 -3.34942 0.29592 0 0 0 0 0 -0.00265 0.0689 0.67123 0 -0.15048 0 0.18072 0.20849 1.04951 -4.53452
ASN_47 -6.53839 0.48789 6.03313 -0.2966 0.09194 0.49536 2.66007 -3.00671 -0.0198 -0.12056 -2.08771 -0.74046 0 0 -0.88248 0 0 -0.0609 0.0679 0 1.81687 -0.50752 0 -0.93687 -0.28928 0.54902 -3.2851
GLY_48 -2.21887 0.05675 2.73894 -5e-05 0 0 1.17684 -1.25736 -0.00867 -0.09942 -0.53581 -0.41881 0 0 -0.73169 0 0 -0.13363 0 0 0 0.3502 0 0.83697 0.08596 0.17163 0.013
ARG_49 -2.06739 0.31491 2.4776 -0.71571 0.21084 0.56828 0.91919 -1.13183 -0.04928 -0.32839 -0.90077 -0.15886 0 0 -0.88248 0 0 -0.05422 0.03893 1.77836 0 -0.1944 0 -1.2888 -0.00403 0.21267 -1.25537
ASP_50 -4.35749 0.23393 5.84929 -0.20016 0.04343 0.64851 2.00172 -2.43248 -0 -0 -1.5776 -1.27342 0 0 0 0 0 0.1824 0.13252 0 1.89514 -0.87029 0 -2.3716 0.06164 0.28371 -1.75075
GLU_51 -2.331 0.30488 3.03684 -0.31145 0.05146 0.38642 0.90072 -1.24199 -0.0147 -0.14618 0.09204 -0.33632 0 0 -0.78916 0 0 -0.10569 0.03578 0 2.70686 -0.05989 0 -2.7348 0.04814 0.52414 0.0161
GLU_52 -3.27445 0.23581 2.49118 -0.24109 0.06485 0.40379 0.35436 -1.29402 -0.0147 -0.14618 0.1223 -0.52887 0 0 0 0 0 0.04613 0.01933 0 2.82995 0.16885 0 -2.7348 0.0947 0.65169 -0.75118
GLN_53 -5.54461 0.50052 5.89982 -0.67605 0.1143 0.83342 2.16589 -2.74343 -0.02359 -0.15208 -3.35884 -0.70137 0 0 -0.78916 0 0 0.19186 0.54504 0 2.28045 0.05167 0 -0.18838 0.1278 0.62395 -0.84278
TYR_54 -8.05856 0.8925 1.31739 -0.63987 0.10853 0.35625 0.72962 -1.81385 -0.00125 -0.00405 -0.85319 -0.11701 0 0 0 -0.3933 0 0.01985 0.03849 0 1.88415 -0.41185 3e-05 1.2797 -0.25217 0.57308 -5.34551
ILE_55 -5.88151 0.64299 2.93097 -0.47369 0.34927 0.09956 2.12142 -2.01184 -0.00748 -0.02839 -2.06003 0.10829 0 0 0 0 0 -0.04971 0.16076 0.52873 0 -0.70259 0 0.73287 -0.42994 0.41564 -3.55466
VAL_56 -3.91218 0.36407 1.23009 -0.34166 0.57102 0.07535 0.58295 -1.07976 -0.00125 -0.00405 -0.24207 -0.72479 0 0 0 0 0 0.17017 0.0993 1.75279 0 -0.77967 0 1.9342 -0.45366 0.40857 -0.35058
ASP_57 -2.96866 0.19429 4.44752 -0.20211 0.04481 0.64936 1.8062 -1.7946 -0.04424 -0.30919 -2.99743 -1.2449 0 0 0 -0.82769 0 0.00029 0.05725 0 2.03462 -0.79072 0 -2.3716 -0.34453 0.54849 -4.11283
GLU_58 -6.03172 0.47596 7.73248 -0.31917 0.07881 0.37605 3.12406 -2.94034 -0 -0 -4.60457 -0.36905 0 0 -0.7331 -0.62758 0 -0.03988 0.13012 0 2.88974 0.10458 0 -2.7348 -0.18712 0.82839 -2.84713
LEU_59 -4.95889 0.34021 4.16446 -0.48537 0.21358 0.11582 2.25277 -2.0692 -0.03412 -0.1665 -0.78246 0.27579 0 0 0 0 0 0.01341 0.03624 0.28751 0 -0.26498 0 0.18072 -0.20726 0.67228 -0.41598
THR_60 -3.74712 0.45288 4.75549 -0.19227 0.09271 0.07183 1.75311 -1.98578 -0.02251 -0.14446 -1.66965 -0.68598 0 0 0 -0.62758 0 -0.00126 0.08965 0.18356 0 0.23077 2.43605 -1.0874 -0.08396 0.52227 0.34035
SER_61 -2.19749 0.28053 2.83499 -0.02787 0.00672 0.02691 1.25311 -1.29898 -0 -0 -0.53402 -0.25286 0 0 0 0 0 -0.02281 0.00232 1.06299 0 -0.34357 0.60191 -0.77834 -0.20303 0.43164 0.84216
ARG_62 -3.11295 0.22809 3.99924 -0.60884 0.11718 0.3654 2.09972 -1.74241 -0 -0 -2.78232 0.00088 0 0 0 -0.82769 0 0.19057 0.07246 2.2521 0 -0.03576 0 -1.2888 -0.57569 0.291 -1.35783
GLY_63 -1.81616 0.20867 2.48174 -6e-05 0 0 1.16312 -1.14372 -0 -0 -1.48519 -0.36587 0 0 -0.47568 0 0 -0.15101 0 0 0 -1.49497 0 0.83697 -0.71471 0.542 -2.41488
ARG_64 -2.40394 0.19268 3.08304 -0.90655 0.18806 0.66302 1.29395 -1.34645 -0.0319 -0.14171 -0.45205 -0.07435 0 0 -0.47568 0 0 0.06056 0.01769 1.65396 0 -0.20771 0 -1.2888 -0.46644 0.53722 -0.1054
ASP_65 -2.15367 0.14663 2.61863 -0.23024 0.07713 0.77537 0.99339 -1.03283 -0.00346 -0.03103 -1.4937 -3.66946 0 0 0 0 0 -0.05039 0.24856 0 3.15158 -0.36266 0 -2.3716 -0.37727 0.37834 -3.38668
TYR_66 -3.29536 0.21423 3.55882 -0.93078 0.2672 0.4148 1.34196 -1.58713 -0.00461 -0.0773 -0.91703 -0.52646 0 0 0 -0.5219 0 -0.0074 0.00684 0 2.68515 0.1554 0.16679 1.2797 -0.09146 0.41485 2.54633
LYS_67 -6.37831 0.89019 6.80084 -0.78763 0.38532 0.50203 2.65677 -2.90931 -0.01329 -0.06662 -4.8634 0.09711 0 0 0 0 0 -0.04761 0.07603 2.09561 0 -0.08005 0 -1.5107 -0.00803 0.5208 -2.64025
ASP_68 -3.34126 0.16003 4.90513 -0.11524 0.01052 0.35518 1.91505 -2.10689 -0.05019 -0.38865 -2.02867 -0.48275 0 0 0 -0.55587 0 -0.08476 0.00606 0 1.71421 0.02609 0 -2.3716 -0.36078 0.45497 -2.33941
ASP_69 -2.271 0.2666 3.20447 -0.1231 0.03806 0.38422 0.81406 -1.39028 -0 -0 -1.82404 -0.22404 0 0 0 -0.5219 0 -0.0655 0.0009 0 2.51743 -0.45262 0 -2.3716 -0.36403 0.27907 -2.10328
ASP_70 -3.58087 0.4481 5.70188 -0.10226 0.00446 0.29652 2.53463 -2.2949 -0.01932 -0.13971 -5.65765 -1.05669 0 0 -0.87408 0 0 0.04303 0.02438 0 2.43874 -0.35213 0 -2.3716 -0.40382 0.28332 -5.07796
ASP_71 -3.14603 0.18238 4.76687 -0.21281 0.08926 0.67731 3.0208 -2.18295 -2e-05 -0.00025 -3.79125 -1.45934 0 0 -1.47478 0 0 -0.08067 0.21913 0 1.99291 -0.74637 0 -2.3716 -0.33494 0.3392 -4.51314
LYS_72 -6.91889 0.55454 7.21744 -0.33152 0.06162 0.19445 2.78562 -3.41239 -0 -0 -2.91202 -0.20511 0 0 -0.27741 0 0 -0.06517 0.11213 1.75994 0 -0.06967 0 -1.5107 -0.47137 0.3554 -3.1331
TRP_73 -4.78926 0.40151 4.32522 -0.87743 0.03612 0.36579 2.08078 -2.2396 -0 -0 -2.58324 -0.02441 0 0 -0.6007 0 0 0.04049 0.04814 0 1.5494 -0.40088 0 1.6906 -0.2217 0.40362 -0.79554
SER_74 -3.86995 0.1623 3.75554 -0.01842 0 0.02987 1.75238 -1.61458 -0.00582 -0.03025 -2.55458 -0.91256 0 0 -0.62217 -0.68705 0 -0.04607 0.00161 1.07254 0 -0.10999 0.61433 -0.77834 0.61487 0.38353 -2.86281
HIS_75 -4.29988 0.57682 4.11826 -0.42551 0.00822 0.47635 2.25974 -1.91283 -0.01022 -0.11752 -3.09593 -0.19833 0 0 0 0 0 0.03579 0.07288 0 1.96079 -0.0156 0 -0.45461 0.57718 0.91462 0.47021
PRO_76 -4.62468 0.6896 3.7648 -0.06704 0 0.04177 1.79196 -1.62176 -0.01451 -0.12281 -0.78607 0.60861 0 0 0 0 0 -0.07588 0.04669 0.16655 0 -0.61237 0 -2.4119 0.20656 0.97685 -2.04364
GLN_77 -5.01509 0.36344 3.83872 -0.60335 0.23281 1.00795 1.27808 -1.91514 -0.01423 -0.13831 -1.17522 -2.37826 0 0 0 0 0 -0.14652 0.01912 0 3.85982 -0.10748 0 -0.18838 0.06149 0.29155 -0.72898
PHE_78 -8.99888 0.9267 5.63441 -0.68388 0.07002 0.40212 3.34494 -3.2837 -0.01423 -0.13831 -1.66129 0.2831 0 0 0 0 0 0.13979 0.09072 0 2.05165 -0.05342 0 1.0402 0.01045 0.38988 -0.44974
GLU_79 -4.83071 0.27385 5.60526 -0.2217 0.03853 0.31451 1.48877 -2.285 -0.03179 -0.26823 -0.27296 -0.61466 0 0 0 0 0 -0.07368 0.00215 0 3.08249 -0.31305 0 -2.7348 -0.19443 0.63844 -0.39701
LYS_80 -2.23536 0.26019 2.60443 -0.34006 0.06243 0.19861 0.89853 -1.14618 -0 -0 -1.09962 -0.13692 0 0 0 0 0 -0.07495 0.01208 1.72341 0 -0.0479 0 -1.5107 -0.56817 0.68781 -0.71237
GLY_81 -1.94941 0.24713 2.99344 -0.00104 0 0 1.58127 -1.4542 -0 -0 0.11263 -0.32528 0 0 0 0 0 -0.0788 0 0 0 -1.54301 0 0.83697 0.18212 0.47072 1.07252
GLY_82 -0.98057 0.04838 1.18885 -4e-05 0 0 0.55627 -0.60342 -0 -0 -0.09981 -0.41095 0 0 0 0 0 -0.11762 0 0 0 0.40325 0 0.83697 0.53905 0.15306 1.51342
GLY_83 -2.10404 0.37733 1.47712 -0.0002 0 0 0.53154 -0.95672 -0 -0 0.2897 -0.28236 0 0 0 0 0 -0.21879 0 0 0 -1.37164 0 0.83697 0.07144 0.07991 -1.26973
GLY_84 -1.58586 0.19285 1.69661 -7e-05 0 0 0.95891 -0.93319 -0.02175 -0.14275 -0.18709 -0.39571 0 0 0 0 0 -0.161 0 0 0 -1.51837 0 0.83697 -0.46143 0.07539 -1.64649
SER_85 -1.78951 0.13473 1.93784 -0.02675 0 0.0624 0.52832 -0.92546 -0.02808 -0.19905 -0.33206 -0.56092 0 0 0 0 0 -0.0219 0.00143 0.19339 0 -0.43088 0.6001 -0.77834 -0.63787 0.08489 -2.18769
GLY_86 -1.10006 0.07908 1.21033 -0.00059 0 0 0.10879 -0.66683 -0.02019 -0.11759 0.02963 -0.23131 0 0 0 0 0 -0.03856 0 0 0 -1.53564 0 0.83697 0.01897 0.11246 -1.31455
GLY_87 -1.07034 0.31526 1.47717 -0.00042 0 0 0.2013 -0.75409 -0.01145 -0.12412 0.35123 -0.19595 0 0 0 0 0 -0.06811 0 0 0 0.01318 0 0.83697 0.24284 0.17992 1.39341
SER_88 -2.35004 0.34483 2.02808 -0.02937 0.01122 0.02838 0.91505 -1.09445 -0.01055 -0.13539 -0.96882 -0.09676 0 0 0 0 0 0.03429 0.00076 0.07507 0 0.09256 0.61106 -0.77834 0.11244 0.22723 -0.98274
ALA_89 -2.41517 0.30296 1.86454 -0.03054 0.01037 0 0.54494 -1.2894 -0.01507 -0.04978 0.49227 -0.49266 0 0 0 0 0 -0.00377 0 0 0 -0.09925 0 1.8394 0.32428 0.2684 1.25152
TRP_90 -6.04304 0.64078 3.5369 -1.0063 0.09984 0.44547 1.45508 -2.11833 -0.03287 -0.27569 -1.31378 -0.33695 0 0 0 0 0 -0.05643 0.01214 0 1.91558 -0.01522 0 1.6906 0.08528 0.36684 -0.9501
SER_91 -1.79538 0.25621 1.60152 -0.02994 0.03987 0.03103 0.64991 -0.85979 -0 -0 -0.20556 -0.03901 0 0 0 0 0 -0.10145 0.0088 0.06813 0 0.13664 0.60002 -0.77834 -0.03018 0.35991 -0.0876
HIS_D_92 -5.8065 0.80683 4.73566 -0.47134 0.01931 0.32339 1.75614 -2.32221 -0 -0 -2.44958 -0.13674 0 0 -1.47716 -0.49944 0 0.06651 0.06576 0 1.55197 -0.06466 0 -0.45461 -0.22441 0.9773 -3.60378
PRO_93 -3.94435 0.56431 3.02311 -0.11209 0.00032 0.08372 1.15316 -1.2558 -0 -0 -1.09811 0.28986 0 0 -0.94882 0 0 -0.05048 0.05867 0.11701 0 -1.1184 0 -2.4119 -0.62988 0.9703 -5.30936
GLN_94 -4.98014 0.30142 3.25421 -0.6474 0.16104 0.67283 1.36167 -1.68038 -0.01022 -0.11752 -1.20725 -0.73241 0 0 -0.52833 -0.68705 0 0.00105 0.00212 0 2.01496 -0.05279 0 -0.18838 -0.35722 0.30696 -3.11285
PHE_95 -5.14745 0.38948 2.74595 -0.61621 0.04748 0.35154 0.88159 -1.85205 -0 -0 -0.39417 0.02352 0 0 0 0 0 -0.05694 0.00022 0 1.9659 -0.22924 0 1.0402 -0.17459 0.2735 -0.75126
GLU_96 -4.82969 0.27917 5.53629 -0.36905 0.05273 0.60407 1.42679 -2.15858 -0.02311 -0.17567 -2.91404 -0.42184 0 0 -0.62217 0 0 -4e-05 0.13722 0 3.17993 0.00981 0 -2.7348 -0.29944 0.17221 -3.1502
LYS:CtermProteinFull_97 -1.96146 0.10002 3.08792 -0.38946 0.06061 0.34629 1.45615 -1.19804 -0 -0 -3.56236 0.07726 0 0 0 -0.67815 0 0 0.04105 2.40153 0 0 0 -1.5107 -0.16611 0.23843 -1.65702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504676 MODEL 2 2023-04-22_00000043_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 31.895
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.287646
REMARK    SCORE          fa_rep:          46.692
REMARK    SCORE fa_intra_sol_xover4:          22.451
REMARK    SCORE     hbond_lr_bb:          -5.753
REMARK    SCORE     rama_prepro:         -13.494
REMARK    SCORE          fa_sol:         341.210
REMARK    SCORE           score:        -166.830
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -22.641
REMARK    SCORE        hbond_sc:         -17.751
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         123.638
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.490
REMARK    SCORE     hbond_sr_bb:         -32.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -166.830
REMARK    SCORE          fa_atr:        -436.980
REMARK    SCORE    fa_intra_rep:           0.773
REMARK    SCORE             ref:         -17.245
REMARK    SCORE     lk_ball_wtd:         -17.669
REMARK    SCORE     cart_bonded:          49.482
REMARK    SCORE         fa_elec:        -156.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.965
ATOM      1  N   ARG A   1      -0.452   0.727  -0.561  1.00 13.360          N  
ATOM      2  CA  ARG A   1       0.978   0.450  -0.439  1.00 12.850          C  
ATOM      3  C   ARG A   1       1.827   1.718  -0.509  1.00 12.460          C  
ATOM      4  O   ARG A   1       2.987   1.679  -0.916  1.00 12.220          O  
ATOM      5  CB  ARG A   1       1.437  -0.540  -1.506  1.00 18.190          C  
ATOM      6  CG  ARG A   1       1.351  -0.067  -2.965  1.00 18.190          C  
ATOM      7  CD  ARG A   1       1.855  -1.112  -3.898  1.00 18.190          C  
ATOM      8  NE  ARG A   1       1.829  -0.667  -5.297  1.00 18.190          N  
ATOM      9  CZ  ARG A   1       0.826  -0.835  -6.176  1.00 18.190          C  
ATOM     10  NH1 ARG A   1      -0.291  -1.469  -5.849  1.00 18.190          N  
ATOM     11  NH2 ARG A   1       0.999  -0.347  -7.387  1.00 18.190          N  
ATOM     12 1H   ARG A   1      -0.934  -0.113  -0.852  1.00 16.030          H  
ATOM     13 2H   ARG A   1      -0.818   1.031   0.330  1.00 16.030          H  
ATOM     14 3H   ARG A   1      -0.598   1.452  -1.251  1.00 16.030          H  
ATOM     15  HA  ARG A   1       1.145  -0.013   0.532  1.00 15.420          H  
ATOM     16 1HB  ARG A   1       2.480  -0.791  -1.321  1.00 21.830          H  
ATOM     17 2HB  ARG A   1       0.867  -1.467  -1.424  1.00 21.830          H  
ATOM     18 1HG  ARG A   1       0.321   0.155  -3.228  1.00 21.830          H  
ATOM     19 2HG  ARG A   1       1.965   0.823  -3.113  1.00 21.830          H  
ATOM     20 1HD  ARG A   1       2.889  -1.340  -3.638  1.00 21.830          H  
ATOM     21 2HD  ARG A   1       1.268  -2.022  -3.801  1.00 21.830          H  
ATOM     22  HE  ARG A   1       2.656  -0.158  -5.656  1.00 21.830          H  
ATOM     23 1HH1 ARG A   1      -0.409  -1.847  -4.921  1.00 21.830          H  
ATOM     24 2HH1 ARG A   1      -1.027  -1.583  -6.533  1.00 21.830          H  
ATOM     25 1HH2 ARG A   1       1.891   0.142  -7.589  1.00 21.830          H  
ATOM     26 2HH2 ARG A   1       0.288  -0.441  -8.094  1.00 21.830          H  
ATOM     27  N   ASP A   2       1.244   2.852  -0.143  1.00 12.600          N  
ATOM     28  CA  ASP A   2       1.919   4.142  -0.160  1.00 12.490          C  
ATOM     29  C   ASP A   2       2.196   4.714   1.233  1.00 12.240          C  
ATOM     30  O   ASP A   2       2.177   5.927   1.425  1.00 12.550          O  
ATOM     31  CB  ASP A   2       1.084   5.115  -0.969  1.00 17.530          C  
ATOM     32  CG  ASP A   2      -0.337   5.230  -0.398  1.00 17.530          C  
ATOM     33  OD1 ASP A   2      -0.752   4.261   0.257  1.00 17.530          O  
ATOM     34  OD2 ASP A   2      -0.986   6.253  -0.582  1.00 17.530          O  
ATOM     35  H   ASP A   2       0.275   2.887   0.184  1.00 15.120          H  
ATOM     36  HA  ASP A   2       2.877   4.018  -0.663  1.00 14.990          H  
ATOM     37 1HB  ASP A   2       1.566   6.080  -0.963  1.00 21.040          H  
ATOM     38 2HB  ASP A   2       1.025   4.779  -2.005  1.00 21.040          H  
ATOM     39  N   SER A   3       2.417   3.846   2.212  1.00 11.900          N  
ATOM     40  CA  SER A   3       2.647   4.306   3.569  1.00 11.880          C  
ATOM     41  C   SER A   3       3.820   5.282   3.700  1.00 11.360          C  
ATOM     42  O   SER A   3       4.890   5.035   3.139  1.00 10.930          O  
ATOM     43  CB  SER A   3       2.938   3.129   4.476  1.00 16.640          C  
ATOM     44  OG  SER A   3       3.297   3.574   5.763  1.00 16.640          O  
ATOM     45  H   SER A   3       2.425   2.857   2.012  1.00 14.280          H  
ATOM     46  HA  SER A   3       1.718   4.761   3.881  1.00 14.260          H  
ATOM     47 1HB  SER A   3       2.061   2.489   4.539  1.00 19.970          H  
ATOM     48 2HB  SER A   3       3.751   2.536   4.053  1.00 19.970          H  
ATOM     49  HG  SER A   3       3.489   2.773   6.270  1.00 19.970          H  
ATOM     50  N   PRO A   4       3.669   6.385   4.477  1.00 11.610          N  
ATOM     51  CA  PRO A   4       4.683   7.381   4.789  1.00 11.410          C  
ATOM     52  C   PRO A   4       5.713   6.836   5.768  1.00 11.000          C  
ATOM     53  O   PRO A   4       6.695   7.505   6.081  1.00 10.890          O  
ATOM     54  CB  PRO A   4       3.873   8.525   5.399  1.00 17.120          C  
ATOM     55  CG  PRO A   4       2.673   7.859   6.012  1.00 17.120          C  
ATOM     56  CD  PRO A   4       2.348   6.700   5.087  1.00 17.120          C  
ATOM     57  HA  PRO A   4       5.169   7.706   3.868  1.00 13.690          H  
ATOM     58 1HB  PRO A   4       4.491   9.056   6.143  1.00 20.540          H  
ATOM     59 2HB  PRO A   4       3.613   9.257   4.620  1.00 20.540          H  
ATOM     60 1HG  PRO A   4       2.901   7.532   7.037  1.00 20.540          H  
ATOM     61 2HG  PRO A   4       1.845   8.581   6.093  1.00 20.540          H  
ATOM     62 1HD  PRO A   4       1.978   5.872   5.711  1.00 20.540          H  
ATOM     63 2HD  PRO A   4       1.626   7.014   4.307  1.00 20.540          H  
ATOM     64  N   ARG A   5       5.443   5.664   6.350  1.00 11.000          N  
ATOM     65  CA  ARG A   5       6.348   5.111   7.337  1.00 10.890          C  
ATOM     66  C   ARG A   5       6.664   3.646   7.089  1.00 10.740          C  
ATOM     67  O   ARG A   5       6.457   2.814   7.975  1.00 10.830          O  
ATOM     68  CB  ARG A   5       5.743   5.228   8.728  1.00 15.290          C  
ATOM     69  CG  ARG A   5       5.501   6.635   9.230  1.00 15.290          C  
ATOM     70  CD  ARG A   5       4.892   6.614  10.579  1.00 15.290          C  
ATOM     71  NE  ARG A   5       4.619   7.954  11.078  1.00 15.290          N  
ATOM     72  CZ  ARG A   5       4.041   8.237  12.267  1.00 15.290          C  
ATOM     73  NH1 ARG A   5       3.673   7.264  13.080  1.00 15.290          N  
ATOM     74  NH2 ARG A   5       3.842   9.498  12.617  1.00 15.290          N  
ATOM     75  H   ARG A   5       4.625   5.118   6.089  1.00 13.200          H  
ATOM     76  HA  ARG A   5       7.282   5.671   7.302  1.00 13.070          H  
ATOM     77 1HB  ARG A   5       4.786   4.707   8.744  1.00 18.350          H  
ATOM     78 2HB  ARG A   5       6.395   4.737   9.448  1.00 18.350          H  
ATOM     79 1HG  ARG A   5       6.444   7.175   9.274  1.00 18.350          H  
ATOM     80 2HG  ARG A   5       4.820   7.152   8.560  1.00 18.350          H  
ATOM     81 1HD  ARG A   5       3.954   6.063  10.537  1.00 18.350          H  
ATOM     82 2HD  ARG A   5       5.577   6.122  11.270  1.00 18.350          H  
ATOM     83  HE  ARG A   5       4.885   8.732  10.486  1.00 18.350          H  
ATOM     84 1HH1 ARG A   5       3.821   6.300  12.819  1.00 18.350          H  
ATOM     85 2HH1 ARG A   5       3.239   7.480  13.966  1.00 18.350          H  
ATOM     86 1HH2 ARG A   5       4.121  10.246  11.997  1.00 18.350          H  
ATOM     87 2HH2 ARG A   5       3.409   9.717  13.503  1.00 18.350          H  
ATOM     88  N   ALA A   6       7.172   3.313   5.911  1.00 10.740          N  
ATOM     89  CA  ALA A   6       7.585   1.945   5.647  1.00 10.880          C  
ATOM     90  C   ALA A   6       9.028   1.836   6.075  1.00 10.590          C  
ATOM     91  O   ALA A   6       9.794   2.760   5.788  1.00 10.740          O  
ATOM     92  CB  ALA A   6       7.419   1.562   4.181  1.00 15.180          C  
ATOM     93  H   ALA A   6       7.301   4.025   5.202  1.00 12.890          H  
ATOM     94  HA  ALA A   6       6.998   1.288   6.265  1.00 13.060          H  
ATOM     95 1HB  ALA A   6       7.752   0.530   4.038  1.00 18.210          H  
ATOM     96 2HB  ALA A   6       6.373   1.652   3.899  1.00 18.210          H  
ATOM     97 3HB  ALA A   6       8.021   2.221   3.562  1.00 18.210          H  
ATOM     98  N   THR A   7       9.451   0.717   6.654  1.00 10.370          N  
ATOM     99  CA  THR A   7      10.863   0.617   7.009  1.00 10.260          C  
ATOM    100  C   THR A   7      11.687   1.010   5.788  1.00  9.980          C  
ATOM    101  O   THR A   7      11.512   0.412   4.740  1.00  9.710          O  
ATOM    102  CB  THR A   7      11.204  -0.826   7.452  1.00 14.410          C  
ATOM    103  OG1 THR A   7      10.405  -1.161   8.608  1.00 14.410          O  
ATOM    104  CG2 THR A   7      12.683  -0.969   7.766  1.00 14.410          C  
ATOM    105  H   THR A   7       8.791  -0.039   6.896  1.00 12.440          H  
ATOM    106  HA  THR A   7      11.045   1.286   7.842  1.00 12.310          H  
ATOM    107  HB  THR A   7      10.948  -1.511   6.644  1.00 17.290          H  
ATOM    108  HG1 THR A   7      10.372  -2.149   8.767  1.00 17.290          H  
ATOM    109 1HG2 THR A   7      12.885  -1.997   8.068  1.00 17.290          H  
ATOM    110 2HG2 THR A   7      13.281  -0.731   6.880  1.00 17.290          H  
ATOM    111 3HG2 THR A   7      12.952  -0.296   8.576  1.00 17.290          H  
ATOM    112  N   PRO A   8      12.568   2.025   5.851  1.00 10.300          N  
ATOM    113  CA  PRO A   8      13.340   2.460   4.712  1.00 10.370          C  
ATOM    114  C   PRO A   8      14.426   1.490   4.350  1.00 10.040          C  
ATOM    115  O   PRO A   8      15.196   1.063   5.210  1.00 10.030          O  
ATOM    116  CB  PRO A   8      13.935   3.781   5.199  1.00 15.550          C  
ATOM    117  CG  PRO A   8      14.000   3.649   6.714  1.00 15.550          C  
ATOM    118  CD  PRO A   8      12.815   2.768   7.093  1.00 15.550          C  
ATOM    119  HA  PRO A   8      12.662   2.609   3.861  1.00 12.440          H  
ATOM    120 1HB  PRO A   8      14.926   3.933   4.739  1.00 18.670          H  
ATOM    121 2HB  PRO A   8      13.307   4.603   4.873  1.00 18.670          H  
ATOM    122 1HG  PRO A   8      14.964   3.202   7.006  1.00 18.670          H  
ATOM    123 2HG  PRO A   8      13.956   4.645   7.183  1.00 18.670          H  
ATOM    124 1HD  PRO A   8      13.124   2.093   7.901  1.00 18.670          H  
ATOM    125 2HD  PRO A   8      11.936   3.383   7.358  1.00 18.670          H  
ATOM    126  N   TRP A   9      14.512   1.189   3.076  1.00  9.990          N  
ATOM    127  CA  TRP A   9      15.559   0.355   2.538  1.00  9.890          C  
ATOM    128  C   TRP A   9      16.561   1.203   1.767  1.00  9.860          C  
ATOM    129  O   TRP A   9      16.171   2.140   1.068  1.00  9.540          O  
ATOM    130  CB  TRP A   9      14.993  -0.785   1.683  1.00 13.890          C  
ATOM    131  CG  TRP A   9      14.128  -1.654   2.510  1.00 13.890          C  
ATOM    132  CD1 TRP A   9      14.536  -2.671   3.309  1.00 13.890          C  
ATOM    133  CD2 TRP A   9      12.686  -1.613   2.617  1.00 13.890          C  
ATOM    134  NE1 TRP A   9      13.470  -3.231   3.936  1.00 13.890          N  
ATOM    135  CE2 TRP A   9      12.325  -2.601   3.527  1.00 13.890          C  
ATOM    136  CE3 TRP A   9      11.688  -0.817   2.028  1.00 13.890          C  
ATOM    137  CZ2 TRP A   9      11.006  -2.822   3.884  1.00 13.890          C  
ATOM    138  CZ3 TRP A   9      10.370  -1.043   2.379  1.00 13.890          C  
ATOM    139  CH2 TRP A   9      10.037  -2.012   3.280  1.00 13.890          C  
ATOM    140  H   TRP A   9      13.821   1.562   2.446  1.00 11.990          H  
ATOM    141  HA  TRP A   9      16.087  -0.107   3.371  1.00 11.870          H  
ATOM    142 1HB  TRP A   9      14.418  -0.407   0.852  1.00 16.660          H  
ATOM    143 2HB  TRP A   9      15.804  -1.390   1.283  1.00 16.660          H  
ATOM    144  HD1 TRP A   9      15.570  -2.978   3.453  1.00 16.660          H  
ATOM    145  HE1 TRP A   9      13.531  -4.011   4.618  1.00 16.660          H  
ATOM    146  HE3 TRP A   9      11.938  -0.042   1.320  1.00 16.660          H  
ATOM    147  HZ2 TRP A   9      10.723  -3.589   4.607  1.00 16.660          H  
ATOM    148  HZ3 TRP A   9       9.609  -0.421   1.927  1.00 16.660          H  
ATOM    149  HH2 TRP A   9       9.000  -2.148   3.529  1.00 16.660          H  
ATOM    150  N   ASP A  10      17.831   0.805   1.778  1.00 10.400          N  
ATOM    151  CA  ASP A  10      18.864   1.445   0.938  1.00 10.660          C  
ATOM    152  C   ASP A  10      18.527   1.266  -0.556  1.00 10.470          C  
ATOM    153  O   ASP A  10      19.096   1.912  -1.437  1.00 10.460          O  
ATOM    154  CB  ASP A  10      20.252   0.858   1.228  1.00 14.820          C  
ATOM    155  CG  ASP A  10      20.832   1.282   2.595  1.00 14.820          C  
ATOM    156  OD1 ASP A  10      20.319   2.194   3.192  1.00 14.820          O  
ATOM    157  OD2 ASP A  10      21.793   0.672   3.034  1.00 14.820          O  
ATOM    158  H   ASP A  10      18.106   0.058   2.402  1.00 12.480          H  
ATOM    159  HA  ASP A  10      18.882   2.513   1.161  1.00 12.790          H  
ATOM    160 1HB  ASP A  10      20.195  -0.232   1.197  1.00 17.780          H  
ATOM    161 2HB  ASP A  10      20.942   1.165   0.443  1.00 17.780          H  
ATOM    162  N   GLN A  11      17.617   0.333  -0.812  1.00 10.550          N  
ATOM    163  CA  GLN A  11      17.089  -0.059  -2.099  1.00 10.650          C  
ATOM    164  C   GLN A  11      15.860   0.756  -2.553  1.00 10.120          C  
ATOM    165  O   GLN A  11      15.274   0.425  -3.594  1.00 10.080          O  
ATOM    166  CB  GLN A  11      16.681  -1.529  -2.045  1.00 14.870          C  
ATOM    167  CG  GLN A  11      17.808  -2.536  -1.838  1.00 14.870          C  
ATOM    168  CD  GLN A  11      17.234  -3.932  -1.718  1.00 14.870          C  
ATOM    169  OE1 GLN A  11      16.280  -4.121  -0.937  1.00 14.870          O  
ATOM    170  NE2 GLN A  11      17.760  -4.889  -2.470  1.00 14.870          N  
ATOM    171  H   GLN A  11      17.239  -0.131  -0.004  1.00 12.660          H  
ATOM    172  HA  GLN A  11      17.872   0.077  -2.842  1.00 12.780          H  
ATOM    173 1HB  GLN A  11      15.963  -1.664  -1.241  1.00 17.840          H  
ATOM    174 2HB  GLN A  11      16.177  -1.799  -2.967  1.00 17.840          H  
ATOM    175 1HG  GLN A  11      18.477  -2.518  -2.696  1.00 17.840          H  
ATOM    176 2HG  GLN A  11      18.353  -2.297  -0.927  1.00 17.840          H  
ATOM    177 1HE2 GLN A  11      17.408  -5.825  -2.438  1.00 17.840          H  
ATOM    178 2HE2 GLN A  11      18.548  -4.693  -3.100  1.00 17.840          H  
ATOM    179  N   VAL A  12      15.418   1.768  -1.790  1.00  9.930          N  
ATOM    180  CA  VAL A  12      14.250   2.546  -2.220  1.00  9.660          C  
ATOM    181  C   VAL A  12      14.644   3.502  -3.351  1.00  9.110          C  
ATOM    182  O   VAL A  12      15.523   4.340  -3.211  1.00  8.980          O  
ATOM    183  CB  VAL A  12      13.624   3.317  -1.017  1.00 13.630          C  
ATOM    184  CG1 VAL A  12      12.480   4.238  -1.456  1.00 13.630          C  
ATOM    185  CG2 VAL A  12      13.060   2.317  -0.020  1.00 13.630          C  
ATOM    186  H   VAL A  12      15.901   2.005  -0.917  1.00 11.920          H  
ATOM    187  HA  VAL A  12      13.497   1.855  -2.599  1.00 11.590          H  
ATOM    188  HB  VAL A  12      14.399   3.920  -0.543  1.00 16.360          H  
ATOM    189 1HG1 VAL A  12      12.066   4.756  -0.589  1.00 16.360          H  
ATOM    190 2HG1 VAL A  12      12.861   4.973  -2.136  1.00 16.360          H  
ATOM    191 3HG1 VAL A  12      11.700   3.651  -1.929  1.00 16.360          H  
ATOM    192 1HG2 VAL A  12      12.636   2.848   0.835  1.00 16.360          H  
ATOM    193 2HG2 VAL A  12      12.288   1.719  -0.497  1.00 16.360          H  
ATOM    194 3HG2 VAL A  12      13.847   1.682   0.305  1.00 16.360          H  
ATOM    195  N   SER A  13      13.954   3.380  -4.478  1.00  9.030          N  
ATOM    196  CA  SER A  13      14.240   4.132  -5.696  1.00  8.760          C  
ATOM    197  C   SER A  13      13.805   5.581  -5.656  1.00  8.510          C  
ATOM    198  O   SER A  13      14.231   6.401  -6.469  1.00  8.380          O  
ATOM    199  CB  SER A  13      13.552   3.446  -6.836  1.00 12.370          C  
ATOM    200  OG  SER A  13      12.192   3.525  -6.643  1.00 12.370          O  
ATOM    201  H   SER A  13      13.213   2.691  -4.522  1.00 10.840          H  
ATOM    202  HA  SER A  13      15.319   4.102  -5.862  1.00 10.510          H  
ATOM    203 1HB  SER A  13      13.819   3.922  -7.781  1.00 14.850          H  
ATOM    204 2HB  SER A  13      13.859   2.402  -6.891  1.00 14.850          H  
ATOM    205  HG  SER A  13      11.781   3.020  -7.376  1.00 14.850          H  
ATOM    206  N   TYR A  14      13.037   5.939  -4.656  1.00  8.700          N  
ATOM    207  CA  TYR A  14      12.479   7.281  -4.530  1.00  8.770          C  
ATOM    208  C   TYR A  14      13.473   8.285  -3.938  1.00  8.350          C  
ATOM    209  O   TYR A  14      13.118   9.449  -3.694  1.00  8.260          O  
ATOM    210  CB  TYR A  14      11.200   7.216  -3.709  1.00 12.250          C  
ATOM    211  CG  TYR A  14      10.078   6.522  -4.413  1.00 12.250          C  
ATOM    212  CD1 TYR A  14       9.894   5.157  -4.265  1.00 12.250          C  
ATOM    213  CD2 TYR A  14       9.206   7.257  -5.180  1.00 12.250          C  
ATOM    214  CE1 TYR A  14       8.845   4.540  -4.889  1.00 12.250          C  
ATOM    215  CE2 TYR A  14       8.156   6.647  -5.805  1.00 12.250          C  
ATOM    216  CZ  TYR A  14       7.968   5.293  -5.659  1.00 12.250          C  
ATOM    217  OH  TYR A  14       6.908   4.683  -6.277  1.00 12.250          O  
ATOM    218  H   TYR A  14      12.779   5.224  -3.994  1.00 10.440          H  
ATOM    219  HA  TYR A  14      12.216   7.635  -5.527  1.00 10.520          H  
ATOM    220 1HB  TYR A  14      11.381   6.709  -2.771  1.00 14.700          H  
ATOM    221 2HB  TYR A  14      10.874   8.220  -3.479  1.00 14.700          H  
ATOM    222  HD1 TYR A  14      10.573   4.578  -3.660  1.00 14.700          H  
ATOM    223  HD2 TYR A  14       9.351   8.328  -5.284  1.00 14.700          H  
ATOM    224  HE1 TYR A  14       8.695   3.466  -4.775  1.00 14.700          H  
ATOM    225  HE2 TYR A  14       7.466   7.235  -6.413  1.00 14.700          H  
ATOM    226  HH  TYR A  14       6.446   5.325  -6.832  1.00 14.700          H  
ATOM    227  N   VAL A  15      14.725   7.837  -3.765  1.00  8.370          N  
ATOM    228  CA  VAL A  15      15.793   8.710  -3.321  1.00  8.310          C  
ATOM    229  C   VAL A  15      16.824   8.869  -4.469  1.00  7.730          C  
ATOM    230  O   VAL A  15      17.836   9.550  -4.300  1.00  7.840          O  
ATOM    231  CB  VAL A  15      16.457   8.123  -2.044  1.00 11.660          C  
ATOM    232  CG1 VAL A  15      17.381   6.971  -2.398  1.00 11.660          C  
ATOM    233  CG2 VAL A  15      17.195   9.194  -1.262  1.00 11.660          C  
ATOM    234  H   VAL A  15      14.920   6.836  -3.897  1.00 10.040          H  
ATOM    235  HA  VAL A  15      15.378   9.686  -3.083  1.00  9.970          H  
ATOM    236  HB  VAL A  15      15.669   7.711  -1.418  1.00 13.990          H  
ATOM    237 1HG1 VAL A  15      17.791   6.541  -1.486  1.00 13.990          H  
ATOM    238 2HG1 VAL A  15      16.833   6.224  -2.921  1.00 13.990          H  
ATOM    239 3HG1 VAL A  15      18.201   7.314  -3.024  1.00 13.990          H  
ATOM    240 1HG2 VAL A  15      17.617   8.750  -0.363  1.00 13.990          H  
ATOM    241 2HG2 VAL A  15      17.996   9.621  -1.858  1.00 13.990          H  
ATOM    242 3HG2 VAL A  15      16.508   9.974  -0.977  1.00 13.990          H  
ATOM    243  N   SER A  16      16.585   8.187  -5.610  1.00  7.380          N  
ATOM    244  CA  SER A  16      17.477   8.192  -6.781  1.00  7.120          C  
ATOM    245  C   SER A  16      17.339   9.415  -7.663  1.00  6.910          C  
ATOM    246  O   SER A  16      16.229   9.890  -7.912  1.00  6.730          O  
ATOM    247  CB  SER A  16      17.232   6.975  -7.648  1.00 10.070          C  
ATOM    248  OG  SER A  16      17.955   7.071  -8.854  1.00 10.070          O  
ATOM    249  H   SER A  16      15.721   7.649  -5.700  1.00  8.860          H  
ATOM    250  HA  SER A  16      18.506   8.156  -6.419  1.00  8.540          H  
ATOM    251 1HB  SER A  16      17.524   6.079  -7.106  1.00 12.090          H  
ATOM    252 2HB  SER A  16      16.176   6.893  -7.871  1.00 12.090          H  
ATOM    253  HG  SER A  16      17.830   6.218  -9.293  1.00 12.090          H  
ATOM    254  N   GLN A  17      18.458   9.885  -8.219  1.00  7.210          N  
ATOM    255  CA  GLN A  17      18.431  11.044  -9.103  1.00  7.340          C  
ATOM    256  C   GLN A  17      17.617  10.809 -10.374  1.00  7.230          C  
ATOM    257  O   GLN A  17      17.189  11.775 -11.015  1.00  7.180          O  
ATOM    258  CB  GLN A  17      19.862  11.483  -9.471  1.00 10.220          C  
ATOM    259  CG  GLN A  17      20.665  10.516 -10.377  1.00 10.220          C  
ATOM    260  CD  GLN A  17      21.395   9.450  -9.598  1.00 10.220          C  
ATOM    261  OE1 GLN A  17      20.934   9.027  -8.527  1.00 10.220          O  
ATOM    262  NE2 GLN A  17      22.537   9.010 -10.114  1.00 10.220          N  
ATOM    263  H   GLN A  17      19.350   9.437  -7.998  1.00  8.650          H  
ATOM    264  HA  GLN A  17      17.964  11.863  -8.558  1.00  8.810          H  
ATOM    265 1HB  GLN A  17      19.821  12.447  -9.978  1.00 12.270          H  
ATOM    266 2HB  GLN A  17      20.437  11.624  -8.557  1.00 12.270          H  
ATOM    267 1HG  GLN A  17      20.021  10.035 -11.100  1.00 12.270          H  
ATOM    268 2HG  GLN A  17      21.415  11.104 -10.903  1.00 12.270          H  
ATOM    269 1HE2 GLN A  17      23.065   8.305  -9.636  1.00 12.270          H  
ATOM    270 2HE2 GLN A  17      22.876   9.382 -10.980  1.00 12.270          H  
ATOM    271  N   VAL A  18      17.407   9.542 -10.749  1.00  7.500          N  
ATOM    272  CA  VAL A  18      16.614   9.245 -11.934  1.00  7.740          C  
ATOM    273  C   VAL A  18      15.151   9.442 -11.630  1.00  7.560          C  
ATOM    274  O   VAL A  18      14.447  10.109 -12.373  1.00  7.800          O  
ATOM    275  CB  VAL A  18      16.875   7.839 -12.477  1.00 10.740          C  
ATOM    276  CG1 VAL A  18      15.872   7.536 -13.598  1.00 10.740          C  
ATOM    277  CG2 VAL A  18      18.303   7.780 -13.009  1.00 10.740          C  
ATOM    278  H   VAL A  18      17.781   8.793 -10.162  1.00  9.000          H  
ATOM    279  HA  VAL A  18      16.891   9.953 -12.715  1.00  9.290          H  
ATOM    280  HB  VAL A  18      16.751   7.105 -11.694  1.00 12.890          H  
ATOM    281 1HG1 VAL A  18      16.069   6.550 -14.007  1.00 12.890          H  
ATOM    282 2HG1 VAL A  18      14.853   7.555 -13.215  1.00 12.890          H  
ATOM    283 3HG1 VAL A  18      15.958   8.276 -14.367  1.00 12.890          H  
ATOM    284 1HG2 VAL A  18      18.507   6.784 -13.410  1.00 12.890          H  
ATOM    285 2HG2 VAL A  18      18.427   8.518 -13.791  1.00 12.890          H  
ATOM    286 3HG2 VAL A  18      19.001   7.994 -12.202  1.00 12.890          H  
ATOM    287  N   SER A  19      14.702   8.878 -10.520  1.00  7.440          N  
ATOM    288  CA  SER A  19      13.329   9.016 -10.075  1.00  7.620          C  
ATOM    289  C   SER A  19      12.916  10.455  -9.841  1.00  7.470          C  
ATOM    290  O   SER A  19      11.804  10.861 -10.189  1.00  7.700          O  
ATOM    291  CB  SER A  19      13.167   8.289  -8.756  1.00 10.600          C  
ATOM    292  OG  SER A  19      13.213   6.911  -8.889  1.00 10.600          O  
ATOM    293  H   SER A  19      15.326   8.313  -9.964  1.00  8.930          H  
ATOM    294  HA  SER A  19      12.678   8.580 -10.832  1.00  9.140          H  
ATOM    295 1HB  SER A  19      13.972   8.603  -8.090  1.00 12.720          H  
ATOM    296 2HB  SER A  19      12.270   8.580  -8.285  1.00 12.720          H  
ATOM    297  HG  SER A  19      13.349   6.580  -7.972  1.00 12.720          H  
ATOM    298  N   LEU A  20      13.840  11.225  -9.285  1.00  7.450          N  
ATOM    299  CA  LEU A  20      13.590  12.600  -8.912  1.00  7.700          C  
ATOM    300  C   LEU A  20      13.694  13.609 -10.055  1.00  7.960          C  
ATOM    301  O   LEU A  20      12.911  14.562 -10.100  1.00  8.360          O  
ATOM    302  CB  LEU A  20      14.605  12.929  -7.825  1.00 10.680          C  
ATOM    303  CG  LEU A  20      14.480  12.049  -6.548  1.00 10.680          C  
ATOM    304  CD1 LEU A  20      15.675  12.307  -5.657  1.00 10.680          C  
ATOM    305  CD2 LEU A  20      13.193  12.322  -5.838  1.00 10.680          C  
ATOM    306  H   LEU A  20      14.738  10.798  -9.039  1.00  8.940          H  
ATOM    307  HA  LEU A  20      12.580  12.667  -8.530  1.00  9.240          H  
ATOM    308 1HB  LEU A  20      15.603  12.785  -8.236  1.00 12.820          H  
ATOM    309 2HB  LEU A  20      14.491  13.974  -7.540  1.00 12.820          H  
ATOM    310  HG  LEU A  20      14.483  11.007  -6.822  1.00 12.820          H  
ATOM    311 1HD1 LEU A  20      15.610  11.672  -4.779  1.00 12.820          H  
ATOM    312 2HD1 LEU A  20      16.589  12.066  -6.198  1.00 12.820          H  
ATOM    313 3HD1 LEU A  20      15.695  13.350  -5.353  1.00 12.820          H  
ATOM    314 1HD2 LEU A  20      13.132  11.682  -4.964  1.00 12.820          H  
ATOM    315 2HD2 LEU A  20      13.161  13.354  -5.537  1.00 12.820          H  
ATOM    316 3HD2 LEU A  20      12.351  12.105  -6.467  1.00 12.820          H  
ATOM    317  N   SER A  21      14.659  13.445 -10.958  1.00  8.030          N  
ATOM    318  CA  SER A  21      14.808  14.374 -12.067  1.00  8.510          C  
ATOM    319  C   SER A  21      13.629  14.253 -13.014  1.00  8.950          C  
ATOM    320  O   SER A  21      13.099  13.165 -13.216  1.00  9.370          O  
ATOM    321  CB  SER A  21      16.082  14.090 -12.828  1.00 11.720          C  
ATOM    322  OG  SER A  21      17.212  14.280 -12.013  1.00 11.720          O  
ATOM    323  H   SER A  21      15.329  12.679 -10.895  1.00  9.640          H  
ATOM    324  HA  SER A  21      14.838  15.390 -11.674  1.00 10.210          H  
ATOM    325 1HB  SER A  21      16.059  13.062 -13.195  1.00 14.070          H  
ATOM    326 2HB  SER A  21      16.136  14.746 -13.694  1.00 14.070          H  
ATOM    327  HG  SER A  21      17.293  13.454 -11.489  1.00 14.070          H  
ATOM    328  N   SER A  22      13.230  15.345 -13.652  1.00  9.080          N  
ATOM    329  CA  SER A  22      12.173  15.209 -14.640  1.00  9.750          C  
ATOM    330  C   SER A  22      12.655  14.275 -15.741  1.00  9.960          C  
ATOM    331  O   SER A  22      13.802  14.379 -16.189  1.00 10.300          O  
ATOM    332  CB  SER A  22      11.819  16.560 -15.235  1.00 13.380          C  
ATOM    333  OG  SER A  22      11.301  17.430 -14.263  1.00 13.380          O  
ATOM    334  H   SER A  22      13.643  16.245 -13.463  1.00 10.900          H  
ATOM    335  HA  SER A  22      11.292  14.773 -14.166  1.00 11.700          H  
ATOM    336 1HB  SER A  22      12.709  17.001 -15.684  1.00 16.060          H  
ATOM    337 2HB  SER A  22      11.088  16.422 -16.031  1.00 16.060          H  
ATOM    338  HG  SER A  22      11.102  18.252 -14.722  1.00 16.060          H  
ATOM    339  N   LEU A  23      11.786  13.385 -16.201  1.00  9.990          N  
ATOM    340  CA  LEU A  23      12.142  12.481 -17.282  1.00 10.460          C  
ATOM    341  C   LEU A  23      11.268  12.751 -18.486  1.00 10.810          C  
ATOM    342  O   LEU A  23      10.114  13.160 -18.337  1.00 11.290          O  
ATOM    343  CB  LEU A  23      12.003  11.016 -16.843  1.00 14.460          C  
ATOM    344  CG  LEU A  23      12.819  10.586 -15.569  1.00 14.460          C  
ATOM    345  CD1 LEU A  23      12.495   9.134 -15.236  1.00 14.460          C  
ATOM    346  CD2 LEU A  23      14.331  10.775 -15.784  1.00 14.460          C  
ATOM    347  H   LEU A  23      10.864  13.337 -15.791  1.00 11.990          H  
ATOM    348  HA  LEU A  23      13.171  12.669 -17.580  1.00 12.550          H  
ATOM    349 1HB  LEU A  23      10.952  10.822 -16.640  1.00 17.350          H  
ATOM    350 2HB  LEU A  23      12.309  10.378 -17.671  1.00 17.350          H  
ATOM    351  HG  LEU A  23      12.508  11.199 -14.721  1.00 17.350          H  
ATOM    352 1HD1 LEU A  23      13.037   8.850 -14.332  1.00 17.350          H  
ATOM    353 2HD1 LEU A  23      11.426   9.033 -15.060  1.00 17.350          H  
ATOM    354 3HD1 LEU A  23      12.793   8.488 -16.059  1.00 17.350          H  
ATOM    355 1HD2 LEU A  23      14.851  10.477 -14.873  1.00 17.350          H  
ATOM    356 2HD2 LEU A  23      14.664  10.162 -16.615  1.00 17.350          H  
ATOM    357 3HD2 LEU A  23      14.553  11.819 -15.986  1.00 17.350          H  
ATOM    358  N   THR A  24      11.805  12.505 -19.669  1.00 10.810          N  
ATOM    359  CA  THR A  24      11.043  12.648 -20.898  1.00 11.360          C  
ATOM    360  C   THR A  24      10.458  11.294 -21.286  1.00 11.420          C  
ATOM    361  O   THR A  24      11.182  10.309 -21.428  1.00 11.580          O  
ATOM    362  CB  THR A  24      11.930  13.251 -22.005  1.00 15.680          C  
ATOM    363  OG1 THR A  24      12.356  14.554 -21.597  1.00 15.680          O  
ATOM    364  CG2 THR A  24      11.185  13.363 -23.320  1.00 15.680          C  
ATOM    365  H   THR A  24      12.764  12.191 -19.714  1.00 12.970          H  
ATOM    366  HA  THR A  24      10.215  13.336 -20.719  1.00 13.630          H  
ATOM    367  HB  THR A  24      12.804  12.627 -22.136  1.00 18.820          H  
ATOM    368  HG1 THR A  24      12.924  14.479 -20.828  1.00 18.820          H  
ATOM    369 1HG2 THR A  24      11.843  13.800 -24.070  1.00 18.820          H  
ATOM    370 2HG2 THR A  24      10.884  12.395 -23.646  1.00 18.820          H  
ATOM    371 3HG2 THR A  24      10.309  13.998 -23.193  1.00 18.820          H  
ATOM    372  N   SER A  25       9.139  11.252 -21.468  1.00 11.510          N  
ATOM    373  CA  SER A  25       8.393  10.034 -21.793  1.00 11.780          C  
ATOM    374  C   SER A  25       8.710   9.446 -23.167  1.00 11.520          C  
ATOM    375  O   SER A  25       8.438   8.276 -23.436  1.00 11.740          O  
ATOM    376  CB  SER A  25       6.912  10.320 -21.684  1.00 16.380          C  
ATOM    377  OG  SER A  25       6.521  11.248 -22.651  1.00 16.380          O  
ATOM    378  H   SER A  25       8.609  12.107 -21.343  1.00 13.810          H  
ATOM    379  HA  SER A  25       8.649   9.280 -21.046  1.00 14.140          H  
ATOM    380 1HB  SER A  25       6.352   9.395 -21.817  1.00 19.660          H  
ATOM    381 2HB  SER A  25       6.686  10.705 -20.691  1.00 19.660          H  
ATOM    382  HG  SER A  25       5.566  11.335 -22.571  1.00 19.660          H  
ATOM    383  N   ASP A  26       9.317  10.255 -24.021  1.00 11.250          N  
ATOM    384  CA  ASP A  26       9.701   9.862 -25.368  1.00 11.190          C  
ATOM    385  C   ASP A  26      11.150   9.373 -25.446  1.00 10.750          C  
ATOM    386  O   ASP A  26      11.663   9.126 -26.541  1.00 11.060          O  
ATOM    387  CB  ASP A  26       9.536  11.043 -26.326  1.00 15.690          C  
ATOM    388  CG  ASP A  26       8.088  11.479 -26.525  1.00 15.690          C  
ATOM    389  OD1 ASP A  26       7.214  10.644 -26.582  1.00 15.690          O  
ATOM    390  OD2 ASP A  26       7.872  12.664 -26.606  1.00 15.690          O  
ATOM    391  H   ASP A  26       9.485  11.197 -23.709  1.00 13.500          H  
ATOM    392  HA  ASP A  26       9.048   9.050 -25.688  1.00 13.430          H  
ATOM    393 1HB  ASP A  26      10.105  11.890 -25.954  1.00 18.830          H  
ATOM    394 2HB  ASP A  26       9.952  10.777 -27.298  1.00 18.830          H  
ATOM    395  N   LYS A  27      11.827   9.259 -24.302  1.00 10.260          N  
ATOM    396  CA  LYS A  27      13.214   8.820 -24.277  1.00 10.040          C  
ATOM    397  C   LYS A  27      13.366   7.494 -23.516  1.00  9.620          C  
ATOM    398  O   LYS A  27      12.474   7.113 -22.758  1.00  9.400          O  
ATOM    399  CB  LYS A  27      14.092   9.906 -23.645  1.00 14.140          C  
ATOM    400  CG  LYS A  27      14.071  11.257 -24.366  1.00 14.140          C  
ATOM    401  CD  LYS A  27      14.706  11.202 -25.756  1.00 14.140          C  
ATOM    402  CE  LYS A  27      14.767  12.591 -26.380  1.00 14.140          C  
ATOM    403  NZ  LYS A  27      15.338  12.562 -27.762  1.00 14.140          N  
ATOM    404  H   LYS A  27      11.377   9.476 -23.406  1.00 12.310          H  
ATOM    405  HA  LYS A  27      13.518   8.680 -25.300  1.00 12.050          H  
ATOM    406 1HB  LYS A  27      13.743  10.082 -22.623  1.00 16.970          H  
ATOM    407 2HB  LYS A  27      15.120   9.573 -23.574  1.00 16.970          H  
ATOM    408 1HG  LYS A  27      13.043  11.563 -24.489  1.00 16.970          H  
ATOM    409 2HG  LYS A  27      14.586  12.002 -23.764  1.00 16.970          H  
ATOM    410 1HD  LYS A  27      15.712  10.785 -25.689  1.00 16.970          H  
ATOM    411 2HD  LYS A  27      14.108  10.572 -26.412  1.00 16.970          H  
ATOM    412 1HE  LYS A  27      13.759  13.003 -26.423  1.00 16.970          H  
ATOM    413 2HE  LYS A  27      15.385  13.236 -25.756  1.00 16.970          H  
ATOM    414 1HZ  LYS A  27      15.359  13.500 -28.139  1.00 16.970          H  
ATOM    415 2HZ  LYS A  27      16.279  12.192 -27.734  1.00 16.970          H  
ATOM    416 3HZ  LYS A  27      14.764  11.975 -28.353  1.00 16.970          H  
ATOM    417  N   PRO A  28      14.435   6.709 -23.766  1.00  9.740          N  
ATOM    418  CA  PRO A  28      14.781   5.521 -23.009  1.00  9.630          C  
ATOM    419  C   PRO A  28      14.981   5.884 -21.551  1.00  9.320          C  
ATOM    420  O   PRO A  28      15.472   6.973 -21.253  1.00  9.450          O  
ATOM    421  CB  PRO A  28      16.097   5.070 -23.652  1.00 14.450          C  
ATOM    422  CG  PRO A  28      16.058   5.640 -25.053  1.00 14.450          C  
ATOM    423  CD  PRO A  28      15.336   6.965 -24.921  1.00 14.450          C  
ATOM    424  HA  PRO A  28      13.988   4.764 -23.125  1.00 11.560          H  
ATOM    425 1HB  PRO A  28      16.947   5.445 -23.054  1.00 17.330          H  
ATOM    426 2HB  PRO A  28      16.164   3.974 -23.639  1.00 17.330          H  
ATOM    427 1HG  PRO A  28      17.084   5.754 -25.439  1.00 17.330          H  
ATOM    428 2HG  PRO A  28      15.543   4.941 -25.730  1.00 17.330          H  
ATOM    429 1HD  PRO A  28      16.044   7.774 -24.708  1.00 17.330          H  
ATOM    430 2HD  PRO A  28      14.785   7.113 -25.857  1.00 17.330          H  
ATOM    431  N   SER A  29      14.622   4.976 -20.656  1.00  9.180          N  
ATOM    432  CA  SER A  29      14.793   5.193 -19.227  1.00  9.180          C  
ATOM    433  C   SER A  29      16.250   5.356 -18.834  1.00  8.990          C  
ATOM    434  O   SER A  29      17.129   4.625 -19.299  1.00  8.840          O  
ATOM    435  CB  SER A  29      14.197   4.054 -18.442  1.00 12.850          C  
ATOM    436  OG  SER A  29      14.463   4.207 -17.076  1.00 12.850          O  
ATOM    437  H   SER A  29      14.212   4.110 -20.977  1.00 11.020          H  
ATOM    438  HA  SER A  29      14.264   6.109 -18.960  1.00 11.020          H  
ATOM    439 1HB  SER A  29      13.121   4.025 -18.606  1.00 15.420          H  
ATOM    440 2HB  SER A  29      14.612   3.109 -18.795  1.00 15.420          H  
ATOM    441  HG  SER A  29      13.966   3.495 -16.648  1.00 15.420          H  
ATOM    442  N   ARG A  30      16.513   6.253 -17.885  1.00  9.270          N  
ATOM    443  CA  ARG A  30      17.881   6.464 -17.412  1.00  9.410          C  
ATOM    444  C   ARG A  30      18.314   5.343 -16.476  1.00  9.020          C  
ATOM    445  O   ARG A  30      19.493   5.206 -16.144  1.00  9.040          O  
ATOM    446  CB  ARG A  30      18.013   7.768 -16.669  1.00 13.120          C  
ATOM    447  CG  ARG A  30      17.822   9.023 -17.465  1.00 13.120          C  
ATOM    448  CD  ARG A  30      17.880  10.208 -16.574  1.00 13.120          C  
ATOM    449  NE  ARG A  30      19.211  10.406 -16.020  1.00 13.120          N  
ATOM    450  CZ  ARG A  30      19.510  11.196 -14.967  1.00 13.120          C  
ATOM    451  NH1 ARG A  30      18.569  11.858 -14.331  1.00 13.120          N  
ATOM    452  NH2 ARG A  30      20.770  11.310 -14.579  1.00 13.120          N  
ATOM    453  H   ARG A  30      15.753   6.810 -17.520  1.00 11.120          H  
ATOM    454  HA  ARG A  30      18.548   6.482 -18.275  1.00 11.290          H  
ATOM    455 1HB  ARG A  30      17.306   7.777 -15.912  1.00 15.740          H  
ATOM    456 2HB  ARG A  30      18.994   7.812 -16.200  1.00 15.740          H  
ATOM    457 1HG  ARG A  30      18.611   9.107 -18.212  1.00 15.740          H  
ATOM    458 2HG  ARG A  30      16.852   9.004 -17.959  1.00 15.740          H  
ATOM    459 1HD  ARG A  30      17.599  11.101 -17.133  1.00 15.740          H  
ATOM    460 2HD  ARG A  30      17.190  10.058 -15.750  1.00 15.740          H  
ATOM    461  HE  ARG A  30      19.979   9.927 -16.477  1.00 15.740          H  
ATOM    462 1HH1 ARG A  30      17.601  11.778 -14.618  1.00 15.740          H  
ATOM    463 2HH1 ARG A  30      18.818  12.449 -13.543  1.00 15.740          H  
ATOM    464 1HH2 ARG A  30      21.497  10.805 -15.070  1.00 15.740          H  
ATOM    465 2HH2 ARG A  30      21.011  11.913 -13.807  1.00 15.740          H  
ATOM    466  N   HIS A  31      17.370   4.473 -16.111  1.00  8.960          N  
ATOM    467  CA  HIS A  31      17.684   3.354 -15.245  1.00  8.920          C  
ATOM    468  C   HIS A  31      18.452   2.319 -16.063  1.00  8.890          C  
ATOM    469  O   HIS A  31      19.116   1.451 -15.498  1.00  8.880          O  
ATOM    470  CB  HIS A  31      16.425   2.711 -14.634  1.00 12.500          C  
ATOM    471  CG  HIS A  31      15.702   3.545 -13.586  1.00 12.500          C  
ATOM    472  ND1 HIS A  31      16.281   3.898 -12.388  1.00 12.500          N  
ATOM    473  CD2 HIS A  31      14.442   4.046 -13.552  1.00 12.500          C  
ATOM    474  CE1 HIS A  31      15.410   4.583 -11.664  1.00 12.500          C  
ATOM    475  NE2 HIS A  31      14.289   4.690 -12.346  1.00 12.500          N  
ATOM    476  H   HIS A  31      16.413   4.604 -16.432  1.00 10.750          H  
ATOM    477  HA  HIS A  31      18.324   3.683 -14.429  1.00 10.700          H  
ATOM    478 1HB  HIS A  31      15.719   2.482 -15.427  1.00 15.000          H  
ATOM    479 2HB  HIS A  31      16.694   1.772 -14.175  1.00 15.000          H  
ATOM    480  HD1 HIS A  31      17.252   3.816 -12.160  1.00 15.000          H  
ATOM    481  HD2 HIS A  31      13.614   4.014 -14.258  1.00 15.000          H  
ATOM    482  HE1 HIS A  31      15.677   4.950 -10.672  1.00 15.000          H  
ATOM    483  N   SER A  32      18.425   2.455 -17.402  1.00  9.170          N  
ATOM    484  CA  SER A  32      19.111   1.563 -18.325  1.00  9.490          C  
ATOM    485  C   SER A  32      20.627   1.667 -18.166  1.00  9.180          C  
ATOM    486  O   SER A  32      21.384   0.812 -18.632  1.00  9.210          O  
ATOM    487  CB  SER A  32      18.715   1.855 -19.759  1.00 13.160          C  
ATOM    488  OG  SER A  32      19.175   3.112 -20.174  1.00 13.160          O  
ATOM    489  H   SER A  32      17.896   3.218 -17.826  1.00 11.000          H  
ATOM    490  HA  SER A  32      18.807   0.553 -18.101  1.00 11.390          H  
ATOM    491 1HB  SER A  32      19.134   1.084 -20.404  1.00 15.790          H  
ATOM    492 2HB  SER A  32      17.631   1.812 -19.857  1.00 15.790          H  
ATOM    493  HG  SER A  32      18.487   3.755 -19.904  1.00 15.790          H  
ATOM    494  N   ALA A  33      21.097   2.725 -17.487  1.00  9.140          N  
ATOM    495  CA  ALA A  33      22.512   2.924 -17.201  1.00  9.160          C  
ATOM    496  C   ALA A  33      23.036   1.759 -16.366  1.00  8.740          C  
ATOM    497  O   ALA A  33      24.227   1.433 -16.382  1.00  8.870          O  
ATOM    498  CB  ALA A  33      22.716   4.234 -16.466  1.00 12.820          C  
ATOM    499  H   ALA A  33      20.441   3.426 -17.128  1.00 10.970          H  
ATOM    500  HA  ALA A  33      23.056   2.946 -18.147  1.00 10.990          H  
ATOM    501 1HB  ALA A  33      23.776   4.381 -16.266  1.00 15.380          H  
ATOM    502 2HB  ALA A  33      22.341   5.053 -17.077  1.00 15.380          H  
ATOM    503 3HB  ALA A  33      22.166   4.206 -15.524  1.00 15.380          H  
ATOM    504  N   ALA A  34      22.121   1.133 -15.621  1.00  8.460          N  
ATOM    505  CA  ALA A  34      22.378   0.032 -14.720  1.00  8.300          C  
ATOM    506  C   ALA A  34      22.931  -1.174 -15.455  1.00  8.440          C  
ATOM    507  O   ALA A  34      23.573  -2.033 -14.859  1.00  8.740          O  
ATOM    508  CB  ALA A  34      21.118  -0.337 -14.001  1.00 11.680          C  
ATOM    509  H   ALA A  34      21.145   1.439 -15.684  1.00 10.150          H  
ATOM    510  HA  ALA A  34      23.117   0.358 -13.989  1.00  9.960          H  
ATOM    511 1HB  ALA A  34      21.358  -1.107 -13.319  1.00 14.020          H  
ATOM    512 2HB  ALA A  34      20.746   0.527 -13.457  1.00 14.020          H  
ATOM    513 3HB  ALA A  34      20.365  -0.673 -14.710  1.00 14.020          H  
ATOM    514  N   ALA A  35      22.742  -1.231 -16.767  1.00  8.500          N  
ATOM    515  CA  ALA A  35      23.189  -2.343 -17.581  1.00  8.910          C  
ATOM    516  C   ALA A  35      24.692  -2.597 -17.443  1.00  9.080          C  
ATOM    517  O   ALA A  35      25.160  -3.694 -17.736  1.00  9.220          O  
ATOM    518  CB  ALA A  35      22.858  -2.073 -19.034  1.00 12.310          C  
ATOM    519  H   ALA A  35      22.248  -0.468 -17.242  1.00 10.200          H  
ATOM    520  HA  ALA A  35      22.663  -3.238 -17.246  1.00 10.690          H  
ATOM    521 1HB  ALA A  35      23.168  -2.919 -19.643  1.00 14.770          H  
ATOM    522 2HB  ALA A  35      21.789  -1.916 -19.142  1.00 14.770          H  
ATOM    523 3HB  ALA A  35      23.390  -1.174 -19.358  1.00 14.770          H  
ATOM    524  N   ASP A  36      25.456  -1.597 -16.996  1.00  9.370          N  
ATOM    525  CA  ASP A  36      26.898  -1.746 -16.861  1.00  9.840          C  
ATOM    526  C   ASP A  36      27.356  -2.321 -15.500  1.00  9.890          C  
ATOM    527  O   ASP A  36      28.560  -2.413 -15.244  1.00 10.100          O  
ATOM    528  CB  ASP A  36      27.567  -0.399 -17.121  1.00 13.590          C  
ATOM    529  CG  ASP A  36      27.451   0.047 -18.593  1.00 13.590          C  
ATOM    530  OD1 ASP A  36      27.467  -0.789 -19.474  1.00 13.590          O  
ATOM    531  OD2 ASP A  36      27.329   1.226 -18.814  1.00 13.590          O  
ATOM    532  H   ASP A  36      25.020  -0.697 -16.764  1.00 11.240          H  
ATOM    533  HA  ASP A  36      27.233  -2.435 -17.636  1.00 11.810          H  
ATOM    534 1HB  ASP A  36      27.101   0.360 -16.489  1.00 16.310          H  
ATOM    535 2HB  ASP A  36      28.620  -0.455 -16.850  1.00 16.310          H  
ATOM    536  N   ASP A  37      26.416  -2.715 -14.627  1.00  9.960          N  
ATOM    537  CA  ASP A  37      26.772  -3.310 -13.324  1.00 10.290          C  
ATOM    538  C   ASP A  37      25.825  -4.450 -12.909  1.00 10.130          C  
ATOM    539  O   ASP A  37      24.664  -4.235 -12.548  1.00 10.370          O  
ATOM    540  CB  ASP A  37      26.825  -2.280 -12.180  1.00 14.270          C  
ATOM    541  CG  ASP A  37      27.336  -2.947 -10.820  1.00 14.270          C  
ATOM    542  OD1 ASP A  37      27.612  -4.143 -10.868  1.00 14.270          O  
ATOM    543  OD2 ASP A  37      27.415  -2.290  -9.791  1.00 14.270          O  
ATOM    544  H   ASP A  37      25.429  -2.588 -14.873  1.00 11.950          H  
ATOM    545  HA  ASP A  37      27.771  -3.737 -13.418  1.00 12.350          H  
ATOM    546 1HB  ASP A  37      27.506  -1.473 -12.454  1.00 17.130          H  
ATOM    547 2HB  ASP A  37      25.846  -1.846 -12.036  1.00 17.130          H  
ATOM    548  N   ASP A  38      26.335  -5.685 -12.912  1.00  9.960          N  
ATOM    549  CA  ASP A  38      25.546  -6.877 -12.568  1.00 10.090          C  
ATOM    550  C   ASP A  38      24.970  -6.796 -11.148  1.00  9.710          C  
ATOM    551  O   ASP A  38      24.008  -7.490 -10.818  1.00  9.690          O  
ATOM    552  CB  ASP A  38      26.407  -8.146 -12.664  1.00 14.070          C  
ATOM    553  CG  ASP A  38      26.755  -8.580 -14.099  1.00 14.070          C  
ATOM    554  OD1 ASP A  38      26.133  -8.113 -15.023  1.00 14.070          O  
ATOM    555  OD2 ASP A  38      27.666  -9.355 -14.249  1.00 14.070          O  
ATOM    556  H   ASP A  38      27.300  -5.798 -13.189  1.00 11.950          H  
ATOM    557  HA  ASP A  38      24.717  -6.956 -13.269  1.00 12.110          H  
ATOM    558 1HB  ASP A  38      27.335  -7.993 -12.113  1.00 16.890          H  
ATOM    559 2HB  ASP A  38      25.883  -8.975 -12.170  1.00 16.890          H  
ATOM    560  N   GLY A  39      25.603  -6.014 -10.276  1.00  9.680          N  
ATOM    561  CA  GLY A  39      25.156  -5.882  -8.900  1.00  9.600          C  
ATOM    562  C   GLY A  39      24.151  -4.749  -8.688  1.00  9.200          C  
ATOM    563  O   GLY A  39      23.744  -4.464  -7.564  1.00  9.200          O  
ATOM    564  H   GLY A  39      26.408  -5.450 -10.586  1.00 11.620          H  
ATOM    565 1HA  GLY A  39      24.698  -6.819  -8.592  1.00 11.520          H  
ATOM    566 2HA  GLY A  39      26.023  -5.725  -8.262  1.00 11.520          H  
ATOM    567  N   ASP A  40      23.780  -4.048  -9.741  1.00  9.130          N  
ATOM    568  CA  ASP A  40      22.848  -2.948  -9.592  1.00  9.060          C  
ATOM    569  C   ASP A  40      21.383  -3.411  -9.517  1.00  8.580          C  
ATOM    570  O   ASP A  40      20.955  -4.317 -10.244  1.00  8.600          O  
ATOM    571  CB  ASP A  40      23.065  -1.897 -10.672  1.00 12.710          C  
ATOM    572  CG  ASP A  40      22.182  -0.727 -10.482  1.00 12.710          C  
ATOM    573  OD1 ASP A  40      21.025  -0.856 -10.832  1.00 12.710          O  
ATOM    574  OD2 ASP A  40      22.615   0.280  -9.987  1.00 12.710          O  
ATOM    575  H   ASP A  40      24.132  -4.292 -10.673  1.00 10.960          H  
ATOM    576  HA  ASP A  40      23.076  -2.453  -8.647  1.00 10.870          H  
ATOM    577 1HB  ASP A  40      24.092  -1.554 -10.607  1.00 15.250          H  
ATOM    578 2HB  ASP A  40      22.945  -2.318 -11.643  1.00 15.250          H  
ATOM    579  N   LYS A  41      20.616  -2.806  -8.608  1.00  8.420          N  
ATOM    580  CA  LYS A  41      19.193  -3.122  -8.464  1.00  8.250          C  
ATOM    581  C   LYS A  41      18.406  -3.005  -9.756  1.00  8.000          C  
ATOM    582  O   LYS A  41      17.523  -3.834 -10.033  1.00  8.510          O  
ATOM    583  CB  LYS A  41      18.527  -2.187  -7.460  1.00 11.620          C  
ATOM    584  CG  LYS A  41      17.024  -2.428  -7.322  1.00 11.620          C  
ATOM    585  CD  LYS A  41      16.385  -1.498  -6.335  1.00 11.620          C  
ATOM    586  CE  LYS A  41      14.892  -1.693  -6.360  1.00 11.620          C  
ATOM    587  NZ  LYS A  41      14.191  -0.795  -5.463  1.00 11.620          N  
ATOM    588  H   LYS A  41      21.033  -2.092  -8.028  1.00 10.100          H  
ATOM    589  HA  LYS A  41      19.111  -4.150  -8.109  1.00  9.900          H  
ATOM    590 1HB  LYS A  41      18.983  -2.325  -6.480  1.00 13.940          H  
ATOM    591 2HB  LYS A  41      18.684  -1.150  -7.763  1.00 13.940          H  
ATOM    592 1HG  LYS A  41      16.520  -2.267  -8.278  1.00 13.940          H  
ATOM    593 2HG  LYS A  41      16.847  -3.459  -7.010  1.00 13.940          H  
ATOM    594 1HD  LYS A  41      16.757  -1.693  -5.330  1.00 13.940          H  
ATOM    595 2HD  LYS A  41      16.606  -0.463  -6.598  1.00 13.940          H  
ATOM    596 1HE  LYS A  41      14.539  -1.501  -7.362  1.00 13.940          H  
ATOM    597 2HE  LYS A  41      14.654  -2.722  -6.085  1.00 13.940          H  
ATOM    598 1HZ  LYS A  41      13.187  -0.986  -5.568  1.00 13.940          H  
ATOM    599 2HZ  LYS A  41      14.483  -0.930  -4.494  1.00 13.940          H  
ATOM    600 3HZ  LYS A  41      14.385   0.157  -5.717  1.00 13.940          H  
ATOM    601  N   TRP A  42      18.655  -1.935 -10.500  1.00  7.480          N  
ATOM    602  CA  TRP A  42      17.923  -1.690 -11.707  1.00  7.520          C  
ATOM    603  C   TRP A  42      18.434  -2.587 -12.775  1.00  7.650          C  
ATOM    604  O   TRP A  42      17.669  -3.075 -13.584  1.00  7.680          O  
ATOM    605  CB  TRP A  42      17.962  -0.218 -12.063  1.00 10.510          C  
ATOM    606  CG  TRP A  42      16.987   0.503 -11.234  1.00 10.510          C  
ATOM    607  CD1 TRP A  42      17.226   1.271 -10.138  1.00 10.510          C  
ATOM    608  CD2 TRP A  42      15.563   0.512 -11.434  1.00 10.510          C  
ATOM    609  NE1 TRP A  42      16.046   1.753  -9.638  1.00 10.510          N  
ATOM    610  CE2 TRP A  42      15.014   1.293 -10.424  1.00 10.510          C  
ATOM    611  CE3 TRP A  42      14.719  -0.076 -12.386  1.00 10.510          C  
ATOM    612  CZ2 TRP A  42      13.653   1.502 -10.326  1.00 10.510          C  
ATOM    613  CZ3 TRP A  42      13.356   0.137 -12.285  1.00 10.510          C  
ATOM    614  CH2 TRP A  42      12.839   0.906 -11.277  1.00 10.510          C  
ATOM    615  H   TRP A  42      19.423  -1.304 -10.256  1.00  8.980          H  
ATOM    616  HA  TRP A  42      16.883  -1.940 -11.522  1.00  9.020          H  
ATOM    617 1HB  TRP A  42      18.955   0.182 -11.857  1.00 12.610          H  
ATOM    618 2HB  TRP A  42      17.747  -0.073 -13.120  1.00 12.610          H  
ATOM    619  HD1 TRP A  42      18.212   1.468  -9.717  1.00 12.610          H  
ATOM    620  HE1 TRP A  42      15.943   2.344  -8.830  1.00 12.610          H  
ATOM    621  HE3 TRP A  42      15.130  -0.692 -13.187  1.00 12.610          H  
ATOM    622  HZ2 TRP A  42      13.209   2.108  -9.538  1.00 12.610          H  
ATOM    623  HZ3 TRP A  42      12.701  -0.326 -13.021  1.00 12.610          H  
ATOM    624  HH2 TRP A  42      11.756   1.054 -11.216  1.00 12.610          H  
ATOM    625  N   SER A  43      19.702  -2.937 -12.721  1.00  8.050          N  
ATOM    626  CA  SER A  43      20.235  -3.840 -13.744  1.00  8.510          C  
ATOM    627  C   SER A  43      19.415  -5.119 -13.722  1.00  8.600          C  
ATOM    628  O   SER A  43      19.065  -5.699 -14.770  1.00  8.930          O  
ATOM    629  CB  SER A  43      21.672  -4.185 -13.476  1.00 11.730          C  
ATOM    630  OG  SER A  43      22.200  -5.019 -14.454  1.00 11.730          O  
ATOM    631  H   SER A  43      20.294  -2.474 -12.013  1.00  9.660          H  
ATOM    632  HA  SER A  43      20.148  -3.368 -14.721  1.00 10.210          H  
ATOM    633 1HB  SER A  43      22.236  -3.305 -13.423  1.00 14.080          H  
ATOM    634 2HB  SER A  43      21.760  -4.675 -12.515  1.00 14.080          H  
ATOM    635  HG  SER A  43      23.143  -5.071 -14.225  1.00 14.080          H  
ATOM    636  N   LEU A  44      19.150  -5.607 -12.507  1.00  8.590          N  
ATOM    637  CA  LEU A  44      18.377  -6.818 -12.386  1.00  8.970          C  
ATOM    638  C   LEU A  44      16.907  -6.597 -12.797  1.00  9.580          C  
ATOM    639  O   LEU A  44      16.336  -7.413 -13.528  1.00  9.840          O  
ATOM    640  CB  LEU A  44      18.453  -7.336 -10.939  1.00 12.410          C  
ATOM    641  CG  LEU A  44      19.880  -7.781 -10.437  1.00 12.410          C  
ATOM    642  CD1 LEU A  44      19.791  -8.189  -8.941  1.00 12.410          C  
ATOM    643  CD2 LEU A  44      20.433  -8.902 -11.303  1.00 12.410          C  
ATOM    644  H   LEU A  44      19.545  -5.127 -11.688  1.00 10.310          H  
ATOM    645  HA  LEU A  44      18.786  -7.549 -13.061  1.00 10.760          H  
ATOM    646 1HB  LEU A  44      18.104  -6.539 -10.275  1.00 14.890          H  
ATOM    647 2HB  LEU A  44      17.775  -8.188 -10.838  1.00 14.890          H  
ATOM    648  HG  LEU A  44      20.563  -6.927 -10.501  1.00 14.890          H  
ATOM    649 1HD1 LEU A  44      20.786  -8.470  -8.576  1.00 14.890          H  
ATOM    650 2HD1 LEU A  44      19.420  -7.349  -8.349  1.00 14.890          H  
ATOM    651 3HD1 LEU A  44      19.113  -9.039  -8.832  1.00 14.890          H  
ATOM    652 1HD2 LEU A  44      21.424  -9.161 -10.943  1.00 14.890          H  
ATOM    653 2HD2 LEU A  44      19.778  -9.760 -11.246  1.00 14.890          H  
ATOM    654 3HD2 LEU A  44      20.524  -8.581 -12.316  1.00 14.890          H  
ATOM    655  N   LEU A  45      16.283  -5.476 -12.400  1.00 10.000          N  
ATOM    656  CA  LEU A  45      14.880  -5.276 -12.799  1.00 10.750          C  
ATOM    657  C   LEU A  45      14.740  -5.106 -14.319  1.00 11.240          C  
ATOM    658  O   LEU A  45      13.866  -5.699 -14.956  1.00 11.610          O  
ATOM    659  CB  LEU A  45      14.314  -4.025 -12.099  1.00 14.750          C  
ATOM    660  CG  LEU A  45      14.100  -4.108 -10.556  1.00 14.750          C  
ATOM    661  CD1 LEU A  45      13.782  -2.722 -10.024  1.00 14.750          C  
ATOM    662  CD2 LEU A  45      12.948  -5.054 -10.225  1.00 14.750          C  
ATOM    663  H   LEU A  45      16.753  -4.811 -11.778  1.00 12.000          H  
ATOM    664  HA  LEU A  45      14.316  -6.154 -12.509  1.00 12.900          H  
ATOM    665 1HB  LEU A  45      14.995  -3.203 -12.287  1.00 17.700          H  
ATOM    666 2HB  LEU A  45      13.356  -3.778 -12.555  1.00 17.700          H  
ATOM    667  HG  LEU A  45      15.013  -4.463 -10.077  1.00 17.700          H  
ATOM    668 1HD1 LEU A  45      13.638  -2.787  -8.958  1.00 17.700          H  
ATOM    669 2HD1 LEU A  45      14.609  -2.053 -10.236  1.00 17.700          H  
ATOM    670 3HD1 LEU A  45      12.874  -2.338 -10.489  1.00 17.700          H  
ATOM    671 1HD2 LEU A  45      12.814  -5.089  -9.142  1.00 17.700          H  
ATOM    672 2HD2 LEU A  45      12.031  -4.692 -10.693  1.00 17.700          H  
ATOM    673 3HD2 LEU A  45      13.165  -6.056 -10.585  1.00 17.700          H  
ATOM    674  N   LEU A  46      15.673  -4.357 -14.892  1.00 11.440          N  
ATOM    675  CA  LEU A  46      15.776  -3.973 -16.296  1.00 12.050          C  
ATOM    676  C   LEU A  46      15.779  -5.180 -17.209  1.00 12.900          C  
ATOM    677  O   LEU A  46      15.050  -5.225 -18.199  1.00 13.240          O  
ATOM    678  CB  LEU A  46      17.101  -3.195 -16.442  1.00 16.630          C  
ATOM    679  CG  LEU A  46      17.583  -2.650 -17.777  1.00 16.630          C  
ATOM    680  CD1 LEU A  46      16.631  -1.572 -18.307  1.00 16.630          C  
ATOM    681  CD2 LEU A  46      19.017  -2.104 -17.537  1.00 16.630          C  
ATOM    682  H   LEU A  46      16.363  -3.958 -14.278  1.00 13.730          H  
ATOM    683  HA  LEU A  46      14.929  -3.339 -16.542  1.00 14.460          H  
ATOM    684 1HB  LEU A  46      17.035  -2.333 -15.787  1.00 19.950          H  
ATOM    685 2HB  LEU A  46      17.893  -3.829 -16.065  1.00 19.950          H  
ATOM    686  HG  LEU A  46      17.618  -3.452 -18.518  1.00 19.950          H  
ATOM    687 1HD1 LEU A  46      17.004  -1.192 -19.259  1.00 19.950          H  
ATOM    688 2HD1 LEU A  46      15.639  -2.000 -18.456  1.00 19.950          H  
ATOM    689 3HD1 LEU A  46      16.570  -0.755 -17.588  1.00 19.950          H  
ATOM    690 1HD2 LEU A  46      19.426  -1.712 -18.467  1.00 19.950          H  
ATOM    691 2HD2 LEU A  46      18.989  -1.312 -16.785  1.00 19.950          H  
ATOM    692 3HD2 LEU A  46      19.655  -2.910 -17.176  1.00 19.950          H  
ATOM    693  N   ASN A  47      16.575  -6.181 -16.849  1.00 13.390          N  
ATOM    694  CA  ASN A  47      16.680  -7.389 -17.647  1.00 14.330          C  
ATOM    695  C   ASN A  47      15.841  -8.579 -17.145  1.00 14.810          C  
ATOM    696  O   ASN A  47      16.038  -9.703 -17.614  1.00 15.340          O  
ATOM    697  CB  ASN A  47      18.138  -7.761 -17.758  1.00 19.690          C  
ATOM    698  CG  ASN A  47      18.897  -6.780 -18.615  1.00 19.690          C  
ATOM    699  OD1 ASN A  47      18.826  -6.827 -19.851  1.00 19.690          O  
ATOM    700  ND2 ASN A  47      19.606  -5.879 -17.988  1.00 19.690          N  
ATOM    701  H   ASN A  47      17.190  -6.047 -16.044  1.00 16.070          H  
ATOM    702  HA  ASN A  47      16.319  -7.156 -18.648  1.00 17.200          H  
ATOM    703 1HB  ASN A  47      18.578  -7.766 -16.764  1.00 23.620          H  
ATOM    704 2HB  ASN A  47      18.242  -8.761 -18.175  1.00 23.620          H  
ATOM    705 1HD2 ASN A  47      20.125  -5.203 -18.514  1.00 23.620          H  
ATOM    706 2HD2 ASN A  47      19.614  -5.859 -16.980  1.00 23.620          H  
ATOM    707  N   GLY A  48      14.917  -8.353 -16.197  1.00 14.780          N  
ATOM    708  CA  GLY A  48      14.040  -9.419 -15.700  1.00 15.360          C  
ATOM    709  C   GLY A  48      14.676 -10.469 -14.773  1.00 15.670          C  
ATOM    710  O   GLY A  48      14.196 -11.605 -14.719  1.00 16.080          O  
ATOM    711  H   GLY A  48      14.767  -7.406 -15.831  1.00 17.740          H  
ATOM    712 1HA  GLY A  48      13.212  -8.948 -15.170  1.00 18.430          H  
ATOM    713 2HA  GLY A  48      13.598  -9.926 -16.556  1.00 18.430          H  
ATOM    714  N   ARG A  49      15.772 -10.134 -14.100  1.00 15.640          N  
ATOM    715  CA  ARG A  49      16.475 -11.065 -13.222  1.00 16.100          C  
ATOM    716  C   ARG A  49      15.964 -10.963 -11.780  1.00 16.280          C  
ATOM    717  O   ARG A  49      15.585  -9.879 -11.331  1.00 16.600          O  
ATOM    718  CB  ARG A  49      17.956 -10.796 -13.333  1.00 22.360          C  
ATOM    719  CG  ARG A  49      18.537 -11.147 -14.719  1.00 22.360          C  
ATOM    720  CD  ARG A  49      19.981 -10.789 -14.888  1.00 22.360          C  
ATOM    721  NE  ARG A  49      20.174  -9.355 -14.958  1.00 22.360          N  
ATOM    722  CZ  ARG A  49      21.355  -8.722 -15.146  1.00 22.360          C  
ATOM    723  NH1 ARG A  49      22.479  -9.408 -15.294  1.00 22.360          N  
ATOM    724  NH2 ARG A  49      21.369  -7.402 -15.183  1.00 22.360          N  
ATOM    725  H   ARG A  49      16.104  -9.169 -14.137  1.00 18.770          H  
ATOM    726  HA  ARG A  49      16.292 -12.079 -13.575  1.00 19.320          H  
ATOM    727 1HB  ARG A  49      18.133  -9.753 -13.158  1.00 26.830          H  
ATOM    728 2HB  ARG A  49      18.462 -11.335 -12.586  1.00 26.830          H  
ATOM    729 1HG  ARG A  49      18.436 -12.219 -14.880  1.00 26.830          H  
ATOM    730 2HG  ARG A  49      17.969 -10.615 -15.487  1.00 26.830          H  
ATOM    731 1HD  ARG A  49      20.549 -11.163 -14.044  1.00 26.830          H  
ATOM    732 2HD  ARG A  49      20.352 -11.236 -15.809  1.00 26.830          H  
ATOM    733  HE  ARG A  49      19.352  -8.776 -14.841  1.00 26.830          H  
ATOM    734 1HH1 ARG A  49      22.469 -10.415 -15.274  1.00 26.830          H  
ATOM    735 2HH1 ARG A  49      23.366  -8.918 -15.435  1.00 26.830          H  
ATOM    736 1HH2 ARG A  49      20.494  -6.866 -15.067  1.00 26.830          H  
ATOM    737 2HH2 ARG A  49      22.239  -6.894 -15.316  1.00 26.830          H  
ATOM    738  N   ASP A  50      15.910 -12.085 -11.050  1.00 16.210          N  
ATOM    739  CA  ASP A  50      15.433 -12.022  -9.673  1.00 16.510          C  
ATOM    740  C   ASP A  50      16.499 -11.542  -8.699  1.00 16.000          C  
ATOM    741  O   ASP A  50      17.697 -11.812  -8.881  1.00 15.980          O  
ATOM    742  CB  ASP A  50      14.904 -13.372  -9.200  1.00 22.990          C  
ATOM    743  CG  ASP A  50      14.009 -13.256  -7.960  1.00 22.990          C  
ATOM    744  OD1 ASP A  50      12.836 -13.050  -8.131  1.00 22.990          O  
ATOM    745  OD2 ASP A  50      14.513 -13.309  -6.850  1.00 22.990          O  
ATOM    746  H   ASP A  50      16.200 -12.992 -11.431  1.00 19.450          H  
ATOM    747  HA  ASP A  50      14.605 -11.312  -9.637  1.00 19.810          H  
ATOM    748 1HB  ASP A  50      14.349 -13.852 -10.005  1.00 27.590          H  
ATOM    749 2HB  ASP A  50      15.734 -14.001  -8.960  1.00 27.590          H  
ATOM    750  N   GLU A  51      16.038 -10.905  -7.624  1.00 15.750          N  
ATOM    751  CA  GLU A  51      16.891 -10.442  -6.547  1.00 15.410          C  
ATOM    752  C   GLU A  51      17.633 -11.568  -5.845  1.00 14.870          C  
ATOM    753  O   GLU A  51      18.767 -11.373  -5.433  1.00 14.800          O  
ATOM    754  CB  GLU A  51      16.066  -9.695  -5.501  1.00 21.710          C  
ATOM    755  CG  GLU A  51      15.523  -8.337  -5.932  1.00 21.710          C  
ATOM    756  CD  GLU A  51      14.658  -7.711  -4.859  1.00 21.710          C  
ATOM    757  OE1 GLU A  51      14.029  -8.446  -4.117  1.00 21.710          O  
ATOM    758  OE2 GLU A  51      14.627  -6.516  -4.767  1.00 21.710          O  
ATOM    759  H   GLU A  51      15.042 -10.732  -7.552  1.00 18.900          H  
ATOM    760  HA  GLU A  51      17.630  -9.759  -6.968  1.00 18.490          H  
ATOM    761 1HB  GLU A  51      15.218 -10.318  -5.208  1.00 26.050          H  
ATOM    762 2HB  GLU A  51      16.675  -9.539  -4.612  1.00 26.050          H  
ATOM    763 1HG  GLU A  51      16.361  -7.674  -6.146  1.00 26.050          H  
ATOM    764 2HG  GLU A  51      14.942  -8.457  -6.846  1.00 26.050          H  
ATOM    765  N   GLU A  52      16.996 -12.737  -5.676  1.00 14.640          N  
ATOM    766  CA  GLU A  52      17.665 -13.829  -4.976  1.00 14.240          C  
ATOM    767  C   GLU A  52      18.717 -14.447  -5.884  1.00 13.400          C  
ATOM    768  O   GLU A  52      19.849 -14.696  -5.471  1.00 13.060          O  
ATOM    769  CB  GLU A  52      16.676 -14.907  -4.521  1.00 20.100          C  
ATOM    770  CG  GLU A  52      17.307 -16.047  -3.670  1.00 20.100          C  
ATOM    771  CD  GLU A  52      17.826 -15.598  -2.288  1.00 20.100          C  
ATOM    772  OE1 GLU A  52      17.325 -14.633  -1.769  1.00 20.100          O  
ATOM    773  OE2 GLU A  52      18.726 -16.240  -1.768  1.00 20.100          O  
ATOM    774  H   GLU A  52      16.045 -12.867  -6.047  1.00 17.570          H  
ATOM    775  HA  GLU A  52      18.149 -13.432  -4.089  1.00 17.090          H  
ATOM    776 1HB  GLU A  52      15.885 -14.443  -3.934  1.00 24.120          H  
ATOM    777 2HB  GLU A  52      16.207 -15.357  -5.397  1.00 24.120          H  
ATOM    778 1HG  GLU A  52      16.554 -16.819  -3.521  1.00 24.120          H  
ATOM    779 2HG  GLU A  52      18.129 -16.493  -4.227  1.00 24.120          H  
ATOM    780  N   GLN A  53      18.379 -14.611  -7.161  1.00 13.190          N  
ATOM    781  CA  GLN A  53      19.285 -15.261  -8.104  1.00 12.530          C  
ATOM    782  C   GLN A  53      20.609 -14.530  -8.185  1.00 11.860          C  
ATOM    783  O   GLN A  53      21.674 -15.145  -8.251  1.00 11.950          O  
ATOM    784  CB  GLN A  53      18.678 -15.280  -9.510  1.00 17.810          C  
ATOM    785  CG  GLN A  53      17.520 -16.203  -9.735  1.00 17.810          C  
ATOM    786  CD  GLN A  53      16.913 -16.000 -11.148  1.00 17.810          C  
ATOM    787  OE1 GLN A  53      16.645 -14.862 -11.614  1.00 17.810          O  
ATOM    788  NE2 GLN A  53      16.695 -17.115 -11.838  1.00 17.810          N  
ATOM    789  H   GLN A  53      17.451 -14.334  -7.452  1.00 15.830          H  
ATOM    790  HA  GLN A  53      19.473 -16.279  -7.768  1.00 15.040          H  
ATOM    791 1HB  GLN A  53      18.328 -14.282  -9.749  1.00 21.370          H  
ATOM    792 2HB  GLN A  53      19.454 -15.534 -10.231  1.00 21.370          H  
ATOM    793 1HG  GLN A  53      17.881 -17.229  -9.669  1.00 21.370          H  
ATOM    794 2HG  GLN A  53      16.757 -16.033  -8.984  1.00 21.370          H  
ATOM    795 1HE2 GLN A  53      16.304 -17.069 -12.760  1.00 21.370          H  
ATOM    796 2HE2 GLN A  53      16.918 -18.008 -11.440  1.00 21.370          H  
ATOM    797  N   TYR A  54      20.537 -13.209  -8.146  1.00 11.350          N  
ATOM    798  CA  TYR A  54      21.719 -12.385  -8.233  1.00 10.850          C  
ATOM    799  C   TYR A  54      22.003 -11.616  -6.954  1.00 10.160          C  
ATOM    800  O   TYR A  54      22.626 -10.548  -6.992  1.00 10.020          O  
ATOM    801  CB  TYR A  54      21.570 -11.487  -9.427  1.00 15.390          C  
ATOM    802  CG  TYR A  54      21.511 -12.297 -10.688  1.00 15.390          C  
ATOM    803  CD1 TYR A  54      20.296 -12.697 -11.193  1.00 15.390          C  
ATOM    804  CD2 TYR A  54      22.673 -12.656 -11.325  1.00 15.390          C  
ATOM    805  CE1 TYR A  54      20.236 -13.468 -12.329  1.00 15.390          C  
ATOM    806  CE2 TYR A  54      22.622 -13.420 -12.465  1.00 15.390          C  
ATOM    807  CZ  TYR A  54      21.407 -13.831 -12.966  1.00 15.390          C  
ATOM    808  OH  TYR A  54      21.358 -14.604 -14.104  1.00 15.390          O  
ATOM    809  H   TYR A  54      19.614 -12.761  -8.131  1.00 13.620          H  
ATOM    810  HA  TYR A  54      22.574 -13.035  -8.413  1.00 13.020          H  
ATOM    811 1HB  TYR A  54      20.649 -10.932  -9.331  1.00 18.470          H  
ATOM    812 2HB  TYR A  54      22.406 -10.789  -9.489  1.00 18.470          H  
ATOM    813  HD1 TYR A  54      19.378 -12.408 -10.683  1.00 18.470          H  
ATOM    814  HD2 TYR A  54      23.640 -12.335 -10.923  1.00 18.470          H  
ATOM    815  HE1 TYR A  54      19.271 -13.792 -12.719  1.00 18.470          H  
ATOM    816  HE2 TYR A  54      23.545 -13.707 -12.966  1.00 18.470          H  
ATOM    817  HH  TYR A  54      22.253 -14.799 -14.400  1.00 18.470          H  
ATOM    818  N   ILE A  55      21.557 -12.149  -5.813  1.00  9.950          N  
ATOM    819  CA  ILE A  55      21.782 -11.460  -4.552  1.00  9.510          C  
ATOM    820  C   ILE A  55      23.258 -11.347  -4.243  1.00  9.020          C  
ATOM    821  O   ILE A  55      23.688 -10.368  -3.647  1.00  9.090          O  
ATOM    822  CB  ILE A  55      21.021 -12.127  -3.380  1.00 13.490          C  
ATOM    823  CG1 ILE A  55      20.962 -11.154  -2.190  1.00 13.490          C  
ATOM    824  CG2 ILE A  55      21.666 -13.473  -2.969  1.00 13.490          C  
ATOM    825  CD1 ILE A  55      19.949 -11.528  -1.126  1.00 13.490          C  
ATOM    826  H   ILE A  55      21.029 -13.029  -5.825  1.00 11.940          H  
ATOM    827  HA  ILE A  55      21.381 -10.451  -4.654  1.00 11.410          H  
ATOM    828  HB  ILE A  55      20.026 -12.321  -3.683  1.00 16.190          H  
ATOM    829 1HG1 ILE A  55      21.924 -11.133  -1.744  1.00 16.190          H  
ATOM    830 2HG1 ILE A  55      20.727 -10.153  -2.561  1.00 16.190          H  
ATOM    831 1HG2 ILE A  55      21.086 -13.930  -2.180  1.00 16.190          H  
ATOM    832 2HG2 ILE A  55      21.670 -14.144  -3.824  1.00 16.190          H  
ATOM    833 3HG2 ILE A  55      22.681 -13.326  -2.616  1.00 16.190          H  
ATOM    834 1HD1 ILE A  55      19.975 -10.812  -0.323  1.00 16.190          H  
ATOM    835 2HD1 ILE A  55      18.949 -11.540  -1.568  1.00 16.190          H  
ATOM    836 3HD1 ILE A  55      20.163 -12.489  -0.734  1.00 16.190          H  
ATOM    837  N   VAL A  56      24.059 -12.326  -4.656  1.00  8.760          N  
ATOM    838  CA  VAL A  56      25.472 -12.243  -4.371  1.00  8.500          C  
ATOM    839  C   VAL A  56      26.070 -11.044  -5.088  1.00  8.080          C  
ATOM    840  O   VAL A  56      26.802 -10.264  -4.471  1.00  8.140          O  
ATOM    841  CB  VAL A  56      26.186 -13.547  -4.774  1.00 12.000          C  
ATOM    842  CG1 VAL A  56      27.709 -13.393  -4.640  1.00 12.000          C  
ATOM    843  CG2 VAL A  56      25.676 -14.678  -3.884  1.00 12.000          C  
ATOM    844  H   VAL A  56      23.663 -13.126  -5.136  1.00 10.510          H  
ATOM    845  HA  VAL A  56      25.598 -12.102  -3.296  1.00 10.200          H  
ATOM    846  HB  VAL A  56      25.966 -13.774  -5.818  1.00 14.400          H  
ATOM    847 1HG1 VAL A  56      28.193 -14.323  -4.931  1.00 14.400          H  
ATOM    848 2HG1 VAL A  56      28.071 -12.590  -5.285  1.00 14.400          H  
ATOM    849 3HG1 VAL A  56      27.962 -13.161  -3.604  1.00 14.400          H  
ATOM    850 1HG2 VAL A  56      26.165 -15.612  -4.163  1.00 14.400          H  
ATOM    851 2HG2 VAL A  56      25.901 -14.448  -2.842  1.00 14.400          H  
ATOM    852 3HG2 VAL A  56      24.600 -14.787  -4.003  1.00 14.400          H  
ATOM    853  N   ASP A  57      25.748 -10.874  -6.378  1.00  7.960          N  
ATOM    854  CA  ASP A  57      26.290  -9.754  -7.139  1.00  7.890          C  
ATOM    855  C   ASP A  57      25.883  -8.418  -6.529  1.00  7.690          C  
ATOM    856  O   ASP A  57      26.698  -7.485  -6.461  1.00  7.890          O  
ATOM    857  CB  ASP A  57      25.788  -9.790  -8.587  1.00 11.070          C  
ATOM    858  CG  ASP A  57      26.382 -10.906  -9.441  1.00 11.070          C  
ATOM    859  OD1 ASP A  57      27.371 -11.487  -9.062  1.00 11.070          O  
ATOM    860  OD2 ASP A  57      25.827 -11.165 -10.479  1.00 11.070          O  
ATOM    861  H   ASP A  57      25.155 -11.556  -6.833  1.00  9.550          H  
ATOM    862  HA  ASP A  57      27.378  -9.824  -7.133  1.00  9.470          H  
ATOM    863 1HB  ASP A  57      24.699  -9.892  -8.590  1.00 13.290          H  
ATOM    864 2HB  ASP A  57      26.018  -8.844  -9.068  1.00 13.290          H  
ATOM    865  N   GLU A  58      24.621  -8.312  -6.081  1.00  7.590          N  
ATOM    866  CA  GLU A  58      24.162  -7.058  -5.491  1.00  7.740          C  
ATOM    867  C   GLU A  58      24.873  -6.742  -4.201  1.00  7.680          C  
ATOM    868  O   GLU A  58      25.315  -5.607  -3.982  1.00  7.990          O  
ATOM    869  CB  GLU A  58      22.653  -7.049  -5.235  1.00 10.780          C  
ATOM    870  CG  GLU A  58      22.149  -5.695  -4.651  1.00 10.780          C  
ATOM    871  CD  GLU A  58      20.682  -5.625  -4.436  1.00 10.780          C  
ATOM    872  OE1 GLU A  58      20.013  -6.579  -4.712  1.00 10.780          O  
ATOM    873  OE2 GLU A  58      20.213  -4.601  -3.975  1.00 10.780          O  
ATOM    874  H   GLU A  58      23.972  -9.098  -6.204  1.00  9.110          H  
ATOM    875  HA  GLU A  58      24.389  -6.260  -6.176  1.00  9.290          H  
ATOM    876 1HB  GLU A  58      22.127  -7.238  -6.173  1.00 12.930          H  
ATOM    877 2HB  GLU A  58      22.394  -7.852  -4.540  1.00 12.930          H  
ATOM    878 1HG  GLU A  58      22.635  -5.524  -3.692  1.00 12.930          H  
ATOM    879 2HG  GLU A  58      22.452  -4.890  -5.322  1.00 12.930          H  
ATOM    880  N   LEU A  59      24.978  -7.732  -3.324  1.00  7.600          N  
ATOM    881  CA  LEU A  59      25.590  -7.513  -2.037  1.00  7.900          C  
ATOM    882  C   LEU A  59      27.066  -7.200  -2.188  1.00  8.100          C  
ATOM    883  O   LEU A  59      27.611  -6.370  -1.443  1.00  8.650          O  
ATOM    884  CB  LEU A  59      25.379  -8.747  -1.159  1.00 10.940          C  
ATOM    885  CG  LEU A  59      23.895  -9.053  -0.775  1.00 10.940          C  
ATOM    886  CD1 LEU A  59      23.844 -10.353   0.046  1.00 10.940          C  
ATOM    887  CD2 LEU A  59      23.285  -7.925  -0.072  1.00 10.940          C  
ATOM    888  H   LEU A  59      24.594  -8.657  -3.547  1.00  9.120          H  
ATOM    889  HA  LEU A  59      25.138  -6.642  -1.579  1.00  9.480          H  
ATOM    890 1HB  LEU A  59      25.756  -9.616  -1.710  1.00 13.130          H  
ATOM    891 2HB  LEU A  59      25.959  -8.640  -0.249  1.00 13.130          H  
ATOM    892  HG  LEU A  59      23.322  -9.205  -1.662  1.00 13.130          H  
ATOM    893 1HD1 LEU A  59      22.813 -10.591   0.301  1.00 13.130          H  
ATOM    894 2HD1 LEU A  59      24.266 -11.166  -0.544  1.00 13.130          H  
ATOM    895 3HD1 LEU A  59      24.419 -10.239   0.957  1.00 13.130          H  
ATOM    896 1HD2 LEU A  59      22.305  -8.197   0.131  1.00 13.130          H  
ATOM    897 2HD2 LEU A  59      23.799  -7.734   0.813  1.00 13.130          H  
ATOM    898 3HD2 LEU A  59      23.272  -7.032  -0.680  1.00 13.130          H  
ATOM    899  N   THR A  60      27.712  -7.852  -3.165  1.00  7.960          N  
ATOM    900  CA  THR A  60      29.125  -7.663  -3.425  1.00  8.470          C  
ATOM    901  C   THR A  60      29.399  -6.234  -3.887  1.00  8.840          C  
ATOM    902  O   THR A  60      30.313  -5.586  -3.375  1.00  9.420          O  
ATOM    903  CB  THR A  60      29.626  -8.666  -4.493  1.00 11.650          C  
ATOM    904  OG1 THR A  60      29.431 -10.009  -4.020  1.00 11.650          O  
ATOM    905  CG2 THR A  60      31.114  -8.450  -4.766  1.00 11.650          C  
ATOM    906  H   THR A  60      27.210  -8.543  -3.726  1.00  9.550          H  
ATOM    907  HA  THR A  60      29.675  -7.837  -2.502  1.00 10.160          H  
ATOM    908  HB  THR A  60      29.059  -8.529  -5.415  1.00 13.980          H  
ATOM    909  HG1 THR A  60      28.466 -10.181  -3.986  1.00 13.980          H  
ATOM    910 1HG2 THR A  60      31.447  -9.168  -5.512  1.00 13.980          H  
ATOM    911 2HG2 THR A  60      31.288  -7.442  -5.138  1.00 13.980          H  
ATOM    912 3HG2 THR A  60      31.675  -8.596  -3.845  1.00 13.980          H  
ATOM    913  N   SER A  61      28.610  -5.736  -4.852  1.00  8.750          N  
ATOM    914  CA  SER A  61      28.802  -4.376  -5.348  1.00  9.370          C  
ATOM    915  C   SER A  61      28.485  -3.329  -4.273  1.00  9.970          C  
ATOM    916  O   SER A  61      29.251  -2.379  -4.081  1.00 10.690          O  
ATOM    917  CB  SER A  61      27.979  -4.131  -6.606  1.00 12.870          C  
ATOM    918  OG  SER A  61      28.189  -2.820  -7.101  1.00 12.870          O  
ATOM    919  H   SER A  61      27.877  -6.319  -5.265  1.00 10.500          H  
ATOM    920  HA  SER A  61      29.851  -4.264  -5.620  1.00 11.240          H  
ATOM    921 1HB  SER A  61      28.258  -4.857  -7.368  1.00 15.440          H  
ATOM    922 2HB  SER A  61      26.918  -4.280  -6.385  1.00 15.440          H  
ATOM    923  HG  SER A  61      27.808  -2.783  -8.026  1.00 15.440          H  
ATOM    924  N   ARG A  62      27.346  -3.490  -3.574  1.00  9.870          N  
ATOM    925  CA  ARG A  62      26.942  -2.538  -2.544  1.00 10.630          C  
ATOM    926  C   ARG A  62      27.771  -2.530  -1.259  1.00 10.910          C  
ATOM    927  O   ARG A  62      27.977  -1.469  -0.667  1.00 11.630          O  
ATOM    928  CB  ARG A  62      25.512  -2.765  -2.088  1.00 14.580          C  
ATOM    929  CG  ARG A  62      24.404  -2.386  -3.030  1.00 14.580          C  
ATOM    930  CD  ARG A  62      23.095  -2.566  -2.324  1.00 14.580          C  
ATOM    931  NE  ARG A  62      21.931  -2.228  -3.137  1.00 14.580          N  
ATOM    932  CZ  ARG A  62      21.448  -0.970  -3.335  1.00 14.580          C  
ATOM    933  NH1 ARG A  62      22.045   0.085  -2.799  1.00 14.580          N  
ATOM    934  NH2 ARG A  62      20.373  -0.804  -4.076  1.00 14.580          N  
ATOM    935  H   ARG A  62      26.732  -4.284  -3.779  1.00 11.840          H  
ATOM    936  HA  ARG A  62      27.001  -1.545  -2.985  1.00 12.760          H  
ATOM    937 1HB  ARG A  62      25.382  -3.819  -1.833  1.00 17.490          H  
ATOM    938 2HB  ARG A  62      25.353  -2.193  -1.187  1.00 17.490          H  
ATOM    939 1HG  ARG A  62      24.517  -1.352  -3.343  1.00 17.490          H  
ATOM    940 2HG  ARG A  62      24.424  -3.042  -3.905  1.00 17.490          H  
ATOM    941 1HD  ARG A  62      23.005  -3.618  -2.038  1.00 17.490          H  
ATOM    942 2HD  ARG A  62      23.077  -1.957  -1.425  1.00 17.490          H  
ATOM    943  HE  ARG A  62      21.417  -3.016  -3.572  1.00 17.490          H  
ATOM    944 1HH1 ARG A  62      22.871  -0.027  -2.235  1.00 17.490          H  
ATOM    945 2HH1 ARG A  62      21.676   1.017  -2.965  1.00 17.490          H  
ATOM    946 1HH2 ARG A  62      19.921  -1.615  -4.480  1.00 17.490          H  
ATOM    947 2HH2 ARG A  62      20.000   0.123  -4.236  1.00 17.490          H  
ATOM    948  N   GLY A  63      28.208  -3.696  -0.782  1.00 10.540          N  
ATOM    949  CA  GLY A  63      28.871  -3.747   0.513  1.00 10.990          C  
ATOM    950  C   GLY A  63      27.790  -3.895   1.585  1.00 10.820          C  
ATOM    951  O   GLY A  63      27.763  -3.162   2.584  1.00 11.430          O  
ATOM    952  H   GLY A  63      28.045  -4.570  -1.280  1.00 12.650          H  
ATOM    953 1HA  GLY A  63      29.549  -4.601   0.541  1.00 13.190          H  
ATOM    954 2HA  GLY A  63      29.456  -2.845   0.674  1.00 13.190          H  
ATOM    955  N   ARG A  64      26.859  -4.820   1.329  1.00 10.180          N  
ATOM    956  CA  ARG A  64      25.719  -5.099   2.208  1.00 10.170          C  
ATOM    957  C   ARG A  64      25.481  -6.578   2.471  1.00  9.580          C  
ATOM    958  O   ARG A  64      26.160  -7.437   1.911  1.00  9.320          O  
ATOM    959  CB  ARG A  64      24.436  -4.503   1.639  1.00 14.240          C  
ATOM    960  CG  ARG A  64      24.405  -2.995   1.525  1.00 14.240          C  
ATOM    961  CD  ARG A  64      24.330  -2.353   2.855  1.00 14.240          C  
ATOM    962  NE  ARG A  64      24.156  -0.937   2.763  1.00 14.240          N  
ATOM    963  CZ  ARG A  64      25.133  -0.023   2.651  1.00 14.240          C  
ATOM    964  NH1 ARG A  64      26.422  -0.355   2.578  1.00 14.240          N  
ATOM    965  NH2 ARG A  64      24.748   1.237   2.619  1.00 14.240          N  
ATOM    966  H   ARG A  64      26.983  -5.364   0.467  1.00 12.220          H  
ATOM    967  HA  ARG A  64      25.921  -4.638   3.172  1.00 12.200          H  
ATOM    968 1HB  ARG A  64      24.268  -4.903   0.639  1.00 17.090          H  
ATOM    969 2HB  ARG A  64      23.590  -4.800   2.248  1.00 17.090          H  
ATOM    970 1HG  ARG A  64      25.306  -2.646   1.044  1.00 17.090          H  
ATOM    971 2HG  ARG A  64      23.544  -2.683   0.947  1.00 17.090          H  
ATOM    972 1HD  ARG A  64      23.476  -2.759   3.397  1.00 17.090          H  
ATOM    973 2HD  ARG A  64      25.233  -2.538   3.420  1.00 17.090          H  
ATOM    974  HE  ARG A  64      23.188  -0.561   2.818  1.00 17.090          H  
ATOM    975 1HH1 ARG A  64      26.736  -1.346   2.599  1.00 17.090          H  
ATOM    976 2HH1 ARG A  64      27.122   0.364   2.491  1.00 17.090          H  
ATOM    977 1HH2 ARG A  64      23.728   1.417   2.701  1.00 17.090          H  
ATOM    978 2HH2 ARG A  64      25.414   1.987   2.539  1.00 17.090          H  
ATOM    979  N   ASP A  65      24.525  -6.871   3.358  1.00  9.570          N  
ATOM    980  CA  ASP A  65      24.107  -8.243   3.628  1.00  9.200          C  
ATOM    981  C   ASP A  65      22.588  -8.299   3.778  1.00  8.930          C  
ATOM    982  O   ASP A  65      22.029  -7.852   4.782  1.00  9.330          O  
ATOM    983  CB  ASP A  65      24.786  -8.821   4.868  1.00 13.030          C  
ATOM    984  CG  ASP A  65      24.407 -10.302   5.105  1.00 13.030          C  
ATOM    985  OD1 ASP A  65      23.457 -10.775   4.476  1.00 13.030          O  
ATOM    986  OD2 ASP A  65      25.065 -10.949   5.895  1.00 13.030          O  
ATOM    987  H   ASP A  65      24.037  -6.128   3.836  1.00 11.480          H  
ATOM    988  HA  ASP A  65      24.390  -8.865   2.784  1.00 11.040          H  
ATOM    989 1HB  ASP A  65      25.869  -8.748   4.756  1.00 15.630          H  
ATOM    990 2HB  ASP A  65      24.504  -8.239   5.747  1.00 15.630          H  
ATOM    991  N   TYR A  66      21.919  -8.787   2.735  1.00  8.510          N  
ATOM    992  CA  TYR A  66      20.467  -8.853   2.676  1.00  8.520          C  
ATOM    993  C   TYR A  66      19.986 -10.293   2.807  1.00  8.360          C  
ATOM    994  O   TYR A  66      18.877 -10.617   2.396  1.00  8.390          O  
ATOM    995  CB  TYR A  66      19.888  -8.217   1.397  1.00 11.920          C  
ATOM    996  CG  TYR A  66      20.208  -6.714   1.164  1.00 11.920          C  
ATOM    997  CD1 TYR A  66      20.403  -5.827   2.226  1.00 11.920          C  
ATOM    998  CD2 TYR A  66      20.291  -6.231  -0.145  1.00 11.920          C  
ATOM    999  CE1 TYR A  66      20.671  -4.501   1.974  1.00 11.920          C  
ATOM   1000  CE2 TYR A  66      20.560  -4.900  -0.383  1.00 11.920          C  
ATOM   1001  CZ  TYR A  66      20.747  -4.041   0.670  1.00 11.920          C  
ATOM   1002  OH  TYR A  66      21.002  -2.716   0.439  1.00 11.920          O  
ATOM   1003  H   TYR A  66      22.457  -9.139   1.955  1.00 10.210          H  
ATOM   1004  HA  TYR A  66      20.058  -8.319   3.534  1.00 10.220          H  
ATOM   1005 1HB  TYR A  66      20.219  -8.768   0.537  1.00 14.310          H  
ATOM   1006 2HB  TYR A  66      18.802  -8.317   1.425  1.00 14.310          H  
ATOM   1007  HD1 TYR A  66      20.342  -6.165   3.258  1.00 14.310          H  
ATOM   1008  HD2 TYR A  66      20.136  -6.906  -0.988  1.00 14.310          H  
ATOM   1009  HE1 TYR A  66      20.821  -3.812   2.804  1.00 14.310          H  
ATOM   1010  HE2 TYR A  66      20.619  -4.531  -1.409  1.00 14.310          H  
ATOM   1011  HH  TYR A  66      21.028  -2.557  -0.507  1.00 14.310          H  
ATOM   1012  N   LYS A  67      20.833 -11.177   3.353  1.00  8.500          N  
ATOM   1013  CA  LYS A  67      20.408 -12.562   3.580  1.00  8.670          C  
ATOM   1014  C   LYS A  67      19.709 -12.657   4.942  1.00  8.510          C  
ATOM   1015  O   LYS A  67      19.145 -13.690   5.305  1.00  9.030          O  
ATOM   1016  CB  LYS A  67      21.590 -13.538   3.536  1.00 12.070          C  
ATOM   1017  CG  LYS A  67      22.358 -13.649   2.193  1.00 12.070          C  
ATOM   1018  CD  LYS A  67      21.555 -14.331   1.049  1.00 12.070          C  
ATOM   1019  CE  LYS A  67      21.302 -15.823   1.308  1.00 12.070          C  
ATOM   1020  NZ  LYS A  67      20.841 -16.569   0.068  1.00 12.070          N  
ATOM   1021  H   LYS A  67      21.776 -10.884   3.665  1.00 10.200          H  
ATOM   1022  HA  LYS A  67      19.680 -12.839   2.820  1.00 10.400          H  
ATOM   1023 1HB  LYS A  67      22.324 -13.217   4.283  1.00 14.480          H  
ATOM   1024 2HB  LYS A  67      21.254 -14.526   3.832  1.00 14.480          H  
ATOM   1025 1HG  LYS A  67      22.625 -12.643   1.869  1.00 14.480          H  
ATOM   1026 2HG  LYS A  67      23.281 -14.205   2.358  1.00 14.480          H  
ATOM   1027 1HD  LYS A  67      20.592 -13.855   0.954  1.00 14.480          H  
ATOM   1028 2HD  LYS A  67      22.093 -14.218   0.110  1.00 14.480          H  
ATOM   1029 1HE  LYS A  67      22.214 -16.286   1.682  1.00 14.480          H  
ATOM   1030 2HE  LYS A  67      20.524 -15.912   2.063  1.00 14.480          H  
ATOM   1031 1HZ  LYS A  67      20.683 -17.534   0.308  1.00 14.480          H  
ATOM   1032 2HZ  LYS A  67      19.964 -16.199  -0.352  1.00 14.480          H  
ATOM   1033 3HZ  LYS A  67      21.558 -16.524  -0.634  1.00 14.480          H  
ATOM   1034  N   ASP A  68      19.803 -11.567   5.700  1.00  8.060          N  
ATOM   1035  CA  ASP A  68      19.229 -11.405   7.028  1.00  8.200          C  
ATOM   1036  C   ASP A  68      17.781 -10.952   6.865  1.00  8.260          C  
ATOM   1037  O   ASP A  68      17.303 -10.808   5.743  1.00  8.020          O  
ATOM   1038  CB  ASP A  68      20.059 -10.382   7.828  1.00 11.420          C  
ATOM   1039  CG  ASP A  68      19.941 -10.513   9.368  1.00 11.420          C  
ATOM   1040  OD1 ASP A  68      18.931 -11.009   9.833  1.00 11.420          O  
ATOM   1041  OD2 ASP A  68      20.851 -10.115  10.047  1.00 11.420          O  
ATOM   1042  H   ASP A  68      20.298 -10.784   5.303  1.00  9.670          H  
ATOM   1043  HA  ASP A  68      19.242 -12.365   7.546  1.00  9.840          H  
ATOM   1044 1HB  ASP A  68      21.113 -10.478   7.549  1.00 13.710          H  
ATOM   1045 2HB  ASP A  68      19.743  -9.375   7.547  1.00 13.710          H  
ATOM   1046  N   ASP A  69      17.075 -10.741   7.965  1.00  8.890          N  
ATOM   1047  CA  ASP A  69      15.688 -10.290   7.898  1.00  9.320          C  
ATOM   1048  C   ASP A  69      15.634  -8.778   7.664  1.00  9.070          C  
ATOM   1049  O   ASP A  69      16.049  -7.988   8.514  1.00  9.320          O  
ATOM   1050  CB  ASP A  69      14.902 -10.646   9.168  1.00 12.880          C  
ATOM   1051  CG  ASP A  69      13.391 -10.273   9.063  1.00 12.880          C  
ATOM   1052  OD1 ASP A  69      13.016  -9.618   8.108  1.00 12.880          O  
ATOM   1053  OD2 ASP A  69      12.615 -10.642   9.923  1.00 12.880          O  
ATOM   1054  H   ASP A  69      17.532 -10.898   8.863  1.00 10.670          H  
ATOM   1055  HA  ASP A  69      15.206 -10.780   7.052  1.00 11.180          H  
ATOM   1056 1HB  ASP A  69      14.991 -11.715   9.364  1.00 15.450          H  
ATOM   1057 2HB  ASP A  69      15.337 -10.120  10.020  1.00 15.450          H  
ATOM   1058  N   ASP A  70      15.192  -8.387   6.469  1.00  8.830          N  
ATOM   1059  CA  ASP A  70      15.121  -7.002   6.021  1.00  8.860          C  
ATOM   1060  C   ASP A  70      13.779  -6.330   6.332  1.00  8.630          C  
ATOM   1061  O   ASP A  70      13.524  -5.195   5.915  1.00  8.530          O  
ATOM   1062  CB  ASP A  70      15.417  -6.993   4.527  1.00 12.390          C  
ATOM   1063  CG  ASP A  70      14.412  -7.871   3.775  1.00 12.390          C  
ATOM   1064  OD1 ASP A  70      13.487  -8.382   4.422  1.00 12.390          O  
ATOM   1065  OD2 ASP A  70      14.608  -8.097   2.600  1.00 12.390          O  
ATOM   1066  H   ASP A  70      14.850  -9.098   5.825  1.00 10.600          H  
ATOM   1067  HA  ASP A  70      15.904  -6.442   6.534  1.00 10.630          H  
ATOM   1068 1HB  ASP A  70      15.360  -5.973   4.143  1.00 14.870          H  
ATOM   1069 2HB  ASP A  70      16.428  -7.366   4.346  1.00 14.870          H  
ATOM   1070  N   ASP A  71      12.917  -7.032   7.063  1.00  8.860          N  
ATOM   1071  CA  ASP A  71      11.590  -6.574   7.472  1.00  9.000          C  
ATOM   1072  C   ASP A  71      10.657  -6.338   6.274  1.00  8.870          C  
ATOM   1073  O   ASP A  71       9.613  -5.712   6.414  1.00  9.270          O  
ATOM   1074  CB  ASP A  71      11.696  -5.241   8.265  1.00 12.540          C  
ATOM   1075  CG  ASP A  71      10.516  -4.956   9.270  1.00 12.540          C  
ATOM   1076  OD1 ASP A  71      10.129  -5.853   9.978  1.00 12.540          O  
ATOM   1077  OD2 ASP A  71      10.003  -3.839   9.303  1.00 12.540          O  
ATOM   1078  H   ASP A  71      13.192  -7.979   7.364  1.00 10.630          H  
ATOM   1079  HA  ASP A  71      11.150  -7.345   8.111  1.00 10.800          H  
ATOM   1080 1HB  ASP A  71      12.634  -5.231   8.820  1.00 15.050          H  
ATOM   1081 2HB  ASP A  71      11.739  -4.411   7.554  1.00 15.050          H  
ATOM   1082  N   LYS A  72      10.958  -6.875   5.089  1.00  8.600          N  
ATOM   1083  CA  LYS A  72      10.027  -6.649   3.987  1.00  8.810          C  
ATOM   1084  C   LYS A  72       8.673  -7.283   4.248  1.00  8.450          C  
ATOM   1085  O   LYS A  72       7.650  -6.771   3.815  1.00  8.610          O  
ATOM   1086  CB  LYS A  72      10.622  -7.051   2.654  1.00 12.250          C  
ATOM   1087  CG  LYS A  72      11.699  -6.079   2.226  1.00 12.250          C  
ATOM   1088  CD  LYS A  72      12.345  -6.464   0.946  1.00 12.250          C  
ATOM   1089  CE  LYS A  72      13.521  -5.560   0.661  1.00 12.250          C  
ATOM   1090  NZ  LYS A  72      14.262  -5.994  -0.540  1.00 12.250          N  
ATOM   1091  H   LYS A  72      11.842  -7.406   4.971  1.00 10.320          H  
ATOM   1092  HA  LYS A  72       9.850  -5.578   3.918  1.00 10.570          H  
ATOM   1093 1HB  LYS A  72      11.072  -8.043   2.734  1.00 14.700          H  
ATOM   1094 2HB  LYS A  72       9.847  -7.085   1.891  1.00 14.700          H  
ATOM   1095 1HG  LYS A  72      11.243  -5.102   2.089  1.00 14.700          H  
ATOM   1096 2HG  LYS A  72      12.447  -5.992   3.009  1.00 14.700          H  
ATOM   1097 1HD  LYS A  72      12.696  -7.496   1.011  1.00 14.700          H  
ATOM   1098 2HD  LYS A  72      11.628  -6.387   0.131  1.00 14.700          H  
ATOM   1099 1HE  LYS A  72      13.173  -4.537   0.518  1.00 14.700          H  
ATOM   1100 2HE  LYS A  72      14.196  -5.585   1.517  1.00 14.700          H  
ATOM   1101 1HZ  LYS A  72      15.055  -5.364  -0.683  1.00 14.700          H  
ATOM   1102 2HZ  LYS A  72      14.602  -6.938  -0.403  1.00 14.700          H  
ATOM   1103 3HZ  LYS A  72      13.674  -5.960  -1.355  1.00 14.700          H  
ATOM   1104  N   TRP A  73       8.637  -8.382   4.990  1.00  8.250          N  
ATOM   1105  CA  TRP A  73       7.375  -9.036   5.313  1.00  8.210          C  
ATOM   1106  C   TRP A  73       6.392  -8.141   6.077  1.00  8.190          C  
ATOM   1107  O   TRP A  73       5.196  -8.434   6.110  1.00  8.490          O  
ATOM   1108  CB  TRP A  73       7.602 -10.329   6.107  1.00 11.510          C  
ATOM   1109  CG  TRP A  73       8.272 -10.163   7.454  1.00 11.510          C  
ATOM   1110  CD1 TRP A  73       9.605 -10.296   7.718  1.00 11.510          C  
ATOM   1111  CD2 TRP A  73       7.648  -9.833   8.725  1.00 11.510          C  
ATOM   1112  NE1 TRP A  73       9.845 -10.095   9.051  1.00 11.510          N  
ATOM   1113  CE2 TRP A  73       8.665  -9.796   9.678  1.00 11.510          C  
ATOM   1114  CE3 TRP A  73       6.327  -9.570   9.122  1.00 11.510          C  
ATOM   1115  CZ2 TRP A  73       8.411  -9.504  11.002  1.00 11.510          C  
ATOM   1116  CZ3 TRP A  73       6.076  -9.275  10.445  1.00 11.510          C  
ATOM   1117  CH2 TRP A  73       7.090  -9.242  11.363  1.00 11.510          C  
ATOM   1118  H   TRP A  73       9.504  -8.785   5.320  1.00  9.900          H  
ATOM   1119  HA  TRP A  73       6.900  -9.313   4.371  1.00  9.850          H  
ATOM   1120 1HB  TRP A  73       6.643 -10.818   6.272  1.00 13.810          H  
ATOM   1121 2HB  TRP A  73       8.209 -11.010   5.514  1.00 13.810          H  
ATOM   1122  HD1 TRP A  73      10.377 -10.548   6.991  1.00 13.810          H  
ATOM   1123  HE1 TRP A  73      10.811 -10.171   9.504  1.00 13.810          H  
ATOM   1124  HE3 TRP A  73       5.512  -9.597   8.400  1.00 13.810          H  
ATOM   1125  HZ2 TRP A  73       9.207  -9.477  11.746  1.00 13.810          H  
ATOM   1126  HZ3 TRP A  73       5.049  -9.069  10.740  1.00 13.810          H  
ATOM   1127  HH2 TRP A  73       6.859  -9.004  12.400  1.00 13.810          H  
ATOM   1128  N   SER A  74       6.884  -7.082   6.747  1.00  8.100          N  
ATOM   1129  CA  SER A  74       6.023  -6.191   7.525  1.00  8.300          C  
ATOM   1130  C   SER A  74       5.328  -5.197   6.596  1.00  7.920          C  
ATOM   1131  O   SER A  74       4.385  -4.496   6.988  1.00  8.300          O  
ATOM   1132  CB  SER A  74       6.836  -5.455   8.580  1.00 11.540          C  
ATOM   1133  OG  SER A  74       7.658  -4.497   7.987  1.00 11.540          O  
ATOM   1134  H   SER A  74       7.877  -6.838   6.691  1.00  9.720          H  
ATOM   1135  HA  SER A  74       5.264  -6.792   8.026  1.00  9.960          H  
ATOM   1136 1HB  SER A  74       6.176  -4.980   9.297  1.00 13.850          H  
ATOM   1137 2HB  SER A  74       7.455  -6.175   9.121  1.00 13.850          H  
ATOM   1138  HG  SER A  74       8.335  -4.224   8.659  1.00 13.850          H  
ATOM   1139  N   HIS A  75       5.794  -5.157   5.343  1.00  7.440          N  
ATOM   1140  CA  HIS A  75       5.316  -4.298   4.280  1.00  7.300          C  
ATOM   1141  C   HIS A  75       5.239  -5.177   3.030  1.00  7.190          C  
ATOM   1142  O   HIS A  75       5.939  -4.891   2.044  1.00  7.030          O  
ATOM   1143  CB  HIS A  75       6.270  -3.128   4.056  1.00 10.280          C  
ATOM   1144  CG  HIS A  75       6.480  -2.335   5.295  1.00 10.280          C  
ATOM   1145  ND1 HIS A  75       5.491  -1.561   5.849  1.00 10.280          N  
ATOM   1146  CD2 HIS A  75       7.566  -2.196   6.091  1.00 10.280          C  
ATOM   1147  CE1 HIS A  75       5.949  -0.992   6.944  1.00 10.280          C  
ATOM   1148  NE2 HIS A  75       7.219  -1.352   7.117  1.00 10.280          N  
ATOM   1149  H   HIS A  75       6.545  -5.797   5.089  1.00  8.930          H  
ATOM   1150  HA  HIS A  75       4.342  -3.889   4.521  1.00  8.760          H  
ATOM   1151 1HB  HIS A  75       7.231  -3.519   3.723  1.00 12.330          H  
ATOM   1152 2HB  HIS A  75       5.883  -2.473   3.278  1.00 12.330          H  
ATOM   1153  HD1 HIS A  75       4.520  -1.799   5.769  1.00 12.330          H  
ATOM   1154  HD2 HIS A  75       8.573  -2.621   6.053  1.00 12.330          H  
ATOM   1155  HE1 HIS A  75       5.309  -0.335   7.534  1.00 12.330          H  
ATOM   1156  N   PRO A  76       4.379  -6.227   3.047  1.00  7.590          N  
ATOM   1157  CA  PRO A  76       4.331  -7.338   2.110  1.00  7.760          C  
ATOM   1158  C   PRO A  76       4.081  -6.936   0.669  1.00  7.510          C  
ATOM   1159  O   PRO A  76       4.355  -7.716  -0.240  1.00  7.840          O  
ATOM   1160  CB  PRO A  76       3.166  -8.187   2.647  1.00 11.640          C  
ATOM   1161  CG  PRO A  76       2.313  -7.234   3.443  1.00 11.640          C  
ATOM   1162  CD  PRO A  76       3.287  -6.280   4.063  1.00 11.640          C  
ATOM   1163  HA  PRO A  76       5.277  -7.896   2.189  1.00  9.310          H  
ATOM   1164 1HB  PRO A  76       2.624  -8.653   1.812  1.00 13.970          H  
ATOM   1165 2HB  PRO A  76       3.568  -9.004   3.270  1.00 13.970          H  
ATOM   1166 1HG  PRO A  76       1.580  -6.740   2.793  1.00 13.970          H  
ATOM   1167 2HG  PRO A  76       1.742  -7.790   4.203  1.00 13.970          H  
ATOM   1168 1HD  PRO A  76       2.792  -5.319   4.207  1.00 13.970          H  
ATOM   1169 2HD  PRO A  76       3.641  -6.716   5.002  1.00 13.970          H  
ATOM   1170  N   GLN A  77       3.524  -5.747   0.442  1.00  7.210          N  
ATOM   1171  CA  GLN A  77       3.324  -5.336  -0.931  1.00  7.300          C  
ATOM   1172  C   GLN A  77       3.930  -3.968  -1.173  1.00  6.990          C  
ATOM   1173  O   GLN A  77       3.338  -3.125  -1.842  1.00  7.260          O  
ATOM   1174  CB  GLN A  77       1.834  -5.329  -1.294  1.00 10.180          C  
ATOM   1175  CG  GLN A  77       1.176  -6.699  -1.221  1.00 10.180          C  
ATOM   1176  CD  GLN A  77      -0.289  -6.681  -1.628  1.00 10.180          C  
ATOM   1177  OE1 GLN A  77      -0.728  -5.837  -2.419  1.00 10.180          O  
ATOM   1178  NE2 GLN A  77      -1.058  -7.618  -1.084  1.00 10.180          N  
ATOM   1179  H   GLN A  77       3.284  -5.121   1.196  1.00  8.650          H  
ATOM   1180  HA  GLN A  77       3.835  -6.034  -1.591  1.00  8.760          H  
ATOM   1181 1HB  GLN A  77       1.300  -4.660  -0.622  1.00 12.220          H  
ATOM   1182 2HB  GLN A  77       1.709  -4.947  -2.308  1.00 12.220          H  
ATOM   1183 1HG  GLN A  77       1.712  -7.379  -1.885  1.00 12.220          H  
ATOM   1184 2HG  GLN A  77       1.236  -7.061  -0.198  1.00 12.220          H  
ATOM   1185 1HE2 GLN A  77      -2.032  -7.662  -1.311  1.00 12.220          H  
ATOM   1186 2HE2 GLN A  77      -0.662  -8.284  -0.450  1.00 12.220          H  
ATOM   1187  N   PHE A  78       5.163  -3.778  -0.711  1.00  6.770          N  
ATOM   1188  CA  PHE A  78       5.897  -2.561  -1.028  1.00  6.850          C  
ATOM   1189  C   PHE A  78       6.254  -2.622  -2.508  1.00  7.320          C  
ATOM   1190  O   PHE A  78       6.748  -3.651  -2.992  1.00  7.510          O  
ATOM   1191  CB  PHE A  78       7.168  -2.417  -0.184  1.00  9.560          C  
ATOM   1192  CG  PHE A  78       7.901  -1.113  -0.418  1.00  9.560          C  
ATOM   1193  CD1 PHE A  78       7.432   0.065   0.152  1.00  9.560          C  
ATOM   1194  CD2 PHE A  78       9.046  -1.058  -1.207  1.00  9.560          C  
ATOM   1195  CE1 PHE A  78       8.085   1.265  -0.058  1.00  9.560          C  
ATOM   1196  CE2 PHE A  78       9.700   0.147  -1.421  1.00  9.560          C  
ATOM   1197  CZ  PHE A  78       9.217   1.305  -0.843  1.00  9.560          C  
ATOM   1198  H   PHE A  78       5.575  -4.479  -0.084  1.00  8.120          H  
ATOM   1199  HA  PHE A  78       5.252  -1.697  -0.859  1.00  8.220          H  
ATOM   1200 1HB  PHE A  78       6.913  -2.488   0.874  1.00 11.470          H  
ATOM   1201 2HB  PHE A  78       7.846  -3.237  -0.407  1.00 11.470          H  
ATOM   1202  HD1 PHE A  78       6.535   0.035   0.773  1.00 11.470          H  
ATOM   1203  HD2 PHE A  78       9.422  -1.973  -1.663  1.00 11.470          H  
ATOM   1204  HE1 PHE A  78       7.700   2.181   0.399  1.00 11.470          H  
ATOM   1205  HE2 PHE A  78      10.597   0.181  -2.043  1.00 11.470          H  
ATOM   1206  HZ  PHE A  78       9.726   2.252  -1.008  1.00 11.470          H  
ATOM   1207  N   GLU A  79       6.054  -1.538  -3.250  1.00  7.820          N  
ATOM   1208  CA  GLU A  79       6.373  -1.583  -4.670  1.00  8.580          C  
ATOM   1209  C   GLU A  79       7.870  -1.397  -4.883  1.00  8.490          C  
ATOM   1210  O   GLU A  79       8.353  -0.348  -5.312  1.00  8.670          O  
ATOM   1211  CB  GLU A  79       5.565  -0.531  -5.435  1.00 11.710          C  
ATOM   1212  CG  GLU A  79       5.652  -0.628  -6.961  1.00 11.710          C  
ATOM   1213  CD  GLU A  79       4.758   0.371  -7.685  1.00 11.710          C  
ATOM   1214  OE1 GLU A  79       3.789   0.825  -7.100  1.00 11.710          O  
ATOM   1215  OE2 GLU A  79       5.033   0.669  -8.822  1.00 11.710          O  
ATOM   1216  H   GLU A  79       5.662  -0.708  -2.830  1.00  9.380          H  
ATOM   1217  HA  GLU A  79       6.095  -2.563  -5.057  1.00 10.300          H  
ATOM   1218 1HB  GLU A  79       4.536  -0.611  -5.159  1.00 14.050          H  
ATOM   1219 2HB  GLU A  79       5.902   0.466  -5.146  1.00 14.050          H  
ATOM   1220 1HG  GLU A  79       6.668  -0.474  -7.268  1.00 14.050          H  
ATOM   1221 2HG  GLU A  79       5.370  -1.636  -7.258  1.00 14.050          H  
ATOM   1222  N   LYS A  80       8.601  -2.469  -4.613  1.00  8.500          N  
ATOM   1223  CA  LYS A  80      10.053  -2.466  -4.674  1.00  8.740          C  
ATOM   1224  C   LYS A  80      10.585  -2.163  -6.073  1.00  8.620          C  
ATOM   1225  O   LYS A  80      11.681  -1.614  -6.225  1.00  8.830          O  
ATOM   1226  CB  LYS A  80      10.595  -3.817  -4.188  1.00 12.140          C  
ATOM   1227  CG  LYS A  80      10.326  -5.027  -5.122  1.00 12.140          C  
ATOM   1228  CD  LYS A  80      10.856  -6.327  -4.507  1.00 12.140          C  
ATOM   1229  CE  LYS A  80      10.708  -7.529  -5.440  1.00 12.140          C  
ATOM   1230  NZ  LYS A  80      11.213  -8.786  -4.803  1.00 12.140          N  
ATOM   1231  H   LYS A  80       8.083  -3.273  -4.252  1.00 10.200          H  
ATOM   1232  HA  LYS A  80      10.417  -1.688  -4.005  1.00 10.490          H  
ATOM   1233 1HB  LYS A  80      11.672  -3.745  -4.045  1.00 14.570          H  
ATOM   1234 2HB  LYS A  80      10.151  -4.049  -3.218  1.00 14.570          H  
ATOM   1235 1HG  LYS A  80       9.254  -5.123  -5.308  1.00 14.570          H  
ATOM   1236 2HG  LYS A  80      10.834  -4.879  -6.074  1.00 14.570          H  
ATOM   1237 1HD  LYS A  80      11.919  -6.206  -4.273  1.00 14.570          H  
ATOM   1238 2HD  LYS A  80      10.323  -6.535  -3.579  1.00 14.570          H  
ATOM   1239 1HE  LYS A  80       9.661  -7.659  -5.703  1.00 14.570          H  
ATOM   1240 2HE  LYS A  80      11.283  -7.342  -6.348  1.00 14.570          H  
ATOM   1241 1HZ  LYS A  80      11.120  -9.561  -5.442  1.00 14.570          H  
ATOM   1242 2HZ  LYS A  80      12.218  -8.664  -4.558  1.00 14.570          H  
ATOM   1243 3HZ  LYS A  80      10.694  -8.978  -3.966  1.00 14.570          H  
ATOM   1244  N   GLY A  81       9.803  -2.493  -7.104  1.00  8.560          N  
ATOM   1245  CA  GLY A  81      10.207  -2.283  -8.490  1.00  8.730          C  
ATOM   1246  C   GLY A  81       9.758  -0.944  -9.071  1.00  8.350          C  
ATOM   1247  O   GLY A  81       9.897  -0.716 -10.276  1.00  8.600          O  
ATOM   1248  H   GLY A  81       8.915  -2.943  -6.922  1.00 10.270          H  
ATOM   1249 1HA  GLY A  81      11.290  -2.354  -8.552  1.00 10.480          H  
ATOM   1250 2HA  GLY A  81       9.810  -3.092  -9.101  1.00 10.480          H  
ATOM   1251  N   GLY A  82       9.169  -0.082  -8.242  1.00  8.050          N  
ATOM   1252  CA  GLY A  82       8.651   1.194  -8.711  1.00  8.010          C  
ATOM   1253  C   GLY A  82       9.682   2.303  -8.578  1.00  7.720          C  
ATOM   1254  O   GLY A  82      10.876   2.047  -8.402  1.00  7.830          O  
ATOM   1255  H   GLY A  82       9.074  -0.305  -7.247  1.00  9.660          H  
ATOM   1256 1HA  GLY A  82       8.331   1.105  -9.750  1.00  9.610          H  
ATOM   1257 2HA  GLY A  82       7.765   1.457  -8.133  1.00  9.610          H  
ATOM   1258  N   GLY A  83       9.215   3.546  -8.659  1.00  7.660          N  
ATOM   1259  CA  GLY A  83      10.079   4.719  -8.592  1.00  7.730          C  
ATOM   1260  C   GLY A  83       9.325   5.961  -9.013  1.00  7.730          C  
ATOM   1261  O   GLY A  83       8.095   5.951  -9.128  1.00  7.980          O  
ATOM   1262  H   GLY A  83       8.223   3.685  -8.789  1.00  9.190          H  
ATOM   1263 1HA  GLY A  83      10.429   4.859  -7.572  1.00  9.280          H  
ATOM   1264 2HA  GLY A  83      10.957   4.580  -9.221  1.00  9.280          H  
ATOM   1265  N   GLY A  84      10.069   7.025  -9.270  1.00  7.780          N  
ATOM   1266  CA  GLY A  84       9.478   8.314  -9.626  1.00  8.130          C  
ATOM   1267  C   GLY A  84       9.386   9.232  -8.414  1.00  7.980          C  
ATOM   1268  O   GLY A  84      10.151   9.096  -7.461  1.00  8.070          O  
ATOM   1269  H   GLY A  84      11.082   6.932  -9.185  1.00  9.340          H  
ATOM   1270 1HA  GLY A  84      10.081   8.795 -10.398  1.00  9.760          H  
ATOM   1271 2HA  GLY A  84       8.485   8.161 -10.048  1.00  9.760          H  
ATOM   1272  N   SER A  85       8.495  10.206  -8.469  1.00  8.050          N  
ATOM   1273  CA  SER A  85       8.423  11.213  -7.421  1.00  8.210          C  
ATOM   1274  C   SER A  85       7.035  11.823  -7.354  1.00  8.060          C  
ATOM   1275  O   SER A  85       6.217  11.622  -8.256  1.00  8.270          O  
ATOM   1276  CB  SER A  85       9.437  12.302  -7.680  1.00 11.430          C  
ATOM   1277  OG  SER A  85       9.105  13.045  -8.823  1.00 11.430          O  
ATOM   1278  H   SER A  85       7.874  10.278  -9.262  1.00  9.660          H  
ATOM   1279  HA  SER A  85       8.643  10.744  -6.461  1.00  9.850          H  
ATOM   1280 1HB  SER A  85       9.482  12.954  -6.822  1.00 13.720          H  
ATOM   1281 2HB  SER A  85      10.416  11.855  -7.808  1.00 13.720          H  
ATOM   1282  HG  SER A  85       9.806  13.696  -8.927  1.00 13.720          H  
ATOM   1283  N   GLY A  86       6.759  12.558  -6.274  1.00  8.010          N  
ATOM   1284  CA  GLY A  86       5.492  13.264  -6.127  1.00  8.200          C  
ATOM   1285  C   GLY A  86       4.342  12.395  -5.622  1.00  7.880          C  
ATOM   1286  O   GLY A  86       3.174  12.716  -5.850  1.00  8.110          O  
ATOM   1287  H   GLY A  86       7.463  12.671  -5.535  1.00  9.610          H  
ATOM   1288 1HA  GLY A  86       5.643  14.095  -5.434  1.00  9.840          H  
ATOM   1289 2HA  GLY A  86       5.220  13.704  -7.083  1.00  9.840          H  
ATOM   1290  N   GLY A  87       4.655  11.272  -4.977  1.00  7.680          N  
ATOM   1291  CA  GLY A  87       3.610  10.394  -4.482  1.00  7.700          C  
ATOM   1292  C   GLY A  87       3.108  10.897  -3.139  1.00  7.760          C  
ATOM   1293  O   GLY A  87       3.527  11.957  -2.668  1.00  8.180          O  
ATOM   1294  H   GLY A  87       5.620  11.047  -4.795  1.00  9.220          H  
ATOM   1295 1HA  GLY A  87       2.788  10.357  -5.199  1.00  9.240          H  
ATOM   1296 2HA  GLY A  87       3.999   9.381  -4.380  1.00  9.240          H  
ATOM   1297  N   SER A  88       2.226  10.121  -2.507  1.00  7.640          N  
ATOM   1298  CA  SER A  88       1.642  10.503  -1.230  1.00  8.050          C  
ATOM   1299  C   SER A  88       2.561  10.341  -0.014  1.00  7.800          C  
ATOM   1300  O   SER A  88       2.417  11.074   0.967  1.00  7.930          O  
ATOM   1301  CB  SER A  88       0.390   9.685  -1.026  1.00 11.110          C  
ATOM   1302  OG  SER A  88       0.731   8.343  -0.936  1.00 11.110          O  
ATOM   1303  H   SER A  88       1.920   9.254  -2.928  1.00  9.170          H  
ATOM   1304  HA  SER A  88       1.360  11.555  -1.298  1.00  9.660          H  
ATOM   1305 1HB  SER A  88      -0.113   9.997  -0.113  1.00 13.330          H  
ATOM   1306 2HB  SER A  88      -0.298   9.838  -1.855  1.00 13.330          H  
ATOM   1307  HG  SER A  88      -0.108   7.825  -0.795  1.00 13.330          H  
ATOM   1308  N   ALA A  89       3.583   9.476  -0.091  1.00  7.760          N  
ATOM   1309  CA  ALA A  89       4.505   9.261   1.036  1.00  7.910          C  
ATOM   1310  C   ALA A  89       5.621  10.315   1.036  1.00  7.960          C  
ATOM   1311  O   ALA A  89       6.801   9.995   1.152  1.00  8.330          O  
ATOM   1312  CB  ALA A  89       5.104   7.859   0.938  1.00 11.010          C  
ATOM   1313  H   ALA A  89       3.676   8.904  -0.916  1.00  9.310          H  
ATOM   1314  HA  ALA A  89       3.944   9.353   1.967  1.00  9.490          H  
ATOM   1315 1HB  ALA A  89       5.765   7.666   1.747  1.00 13.220          H  
ATOM   1316 2HB  ALA A  89       4.306   7.124   0.953  1.00 13.220          H  
ATOM   1317 3HB  ALA A  89       5.653   7.769   0.009  1.00 13.220          H  
ATOM   1318  N   TRP A  90       5.231  11.583   0.986  1.00  7.900          N  
ATOM   1319  CA  TRP A  90       6.158  12.715   0.901  1.00  8.310          C  
ATOM   1320  C   TRP A  90       7.054  12.881   2.119  1.00  8.440          C  
ATOM   1321  O   TRP A  90       8.134  13.459   2.026  1.00  8.580          O  
ATOM   1322  CB  TRP A  90       5.388  14.024   0.677  1.00 11.470          C  
ATOM   1323  CG  TRP A  90       4.547  14.450   1.848  1.00 11.470          C  
ATOM   1324  CD1 TRP A  90       3.238  14.157   2.060  1.00 11.470          C  
ATOM   1325  CD2 TRP A  90       4.960  15.266   2.979  1.00 11.470          C  
ATOM   1326  NE1 TRP A  90       2.814  14.716   3.238  1.00 11.470          N  
ATOM   1327  CE2 TRP A  90       3.855  15.393   3.813  1.00 11.470          C  
ATOM   1328  CE3 TRP A  90       6.167  15.885   3.345  1.00 11.470          C  
ATOM   1329  CZ2 TRP A  90       3.908  16.106   4.994  1.00 11.470          C  
ATOM   1330  CZ3 TRP A  90       6.221  16.594   4.526  1.00 11.470          C  
ATOM   1331  CH2 TRP A  90       5.121  16.702   5.333  1.00 11.470          C  
ATOM   1332  H   TRP A  90       4.222  11.732   0.970  1.00  9.480          H  
ATOM   1333  HA  TRP A  90       6.800  12.553   0.034  1.00  9.970          H  
ATOM   1334 1HB  TRP A  90       6.089  14.822   0.445  1.00 13.760          H  
ATOM   1335 2HB  TRP A  90       4.731  13.904  -0.188  1.00 13.760          H  
ATOM   1336  HD1 TRP A  90       2.613  13.559   1.395  1.00 13.760          H  
ATOM   1337  HE1 TRP A  90       1.882  14.634   3.618  1.00 13.760          H  
ATOM   1338  HE3 TRP A  90       7.049  15.800   2.710  1.00 13.760          H  
ATOM   1339  HZ2 TRP A  90       3.043  16.207   5.649  1.00 13.760          H  
ATOM   1340  HZ3 TRP A  90       7.163  17.066   4.801  1.00 13.760          H  
ATOM   1341  HH2 TRP A  90       5.196  17.272   6.258  1.00 13.760          H  
ATOM   1342  N   SER A  91       6.593  12.406   3.271  1.00  8.690          N  
ATOM   1343  CA  SER A  91       7.319  12.524   4.519  1.00  9.150          C  
ATOM   1344  C   SER A  91       8.227  11.329   4.795  1.00  9.200          C  
ATOM   1345  O   SER A  91       8.895  11.278   5.832  1.00  9.460          O  
ATOM   1346  CB  SER A  91       6.333  12.696   5.655  1.00 12.630          C  
ATOM   1347  OG  SER A  91       5.531  11.557   5.794  1.00 12.630          O  
ATOM   1348  H   SER A  91       5.686  11.963   3.308  1.00 10.430          H  
ATOM   1349  HA  SER A  91       7.941  13.416   4.466  1.00 10.980          H  
ATOM   1350 1HB  SER A  91       6.875  12.878   6.581  1.00 15.150          H  
ATOM   1351 2HB  SER A  91       5.708  13.561   5.468  1.00 15.150          H  
ATOM   1352  HG  SER A  91       5.010  11.703   6.590  1.00 15.150          H  
ATOM   1353  N   HIS A  92       8.224  10.344   3.897  1.00  9.250          N  
ATOM   1354  CA  HIS A  92       8.996   9.130   4.082  1.00  9.600          C  
ATOM   1355  C   HIS A  92      10.519   9.391   4.031  1.00  9.810          C  
ATOM   1356  O   HIS A  92      10.994  10.140   3.165  1.00  9.860          O  
ATOM   1357  CB  HIS A  92       8.600   8.100   3.024  1.00 13.300          C  
ATOM   1358  CG  HIS A  92       9.189   6.762   3.253  1.00 13.300          C  
ATOM   1359  ND1 HIS A  92      10.505   6.446   2.938  1.00 13.300          N  
ATOM   1360  CD2 HIS A  92       8.674   5.675   3.825  1.00 13.300          C  
ATOM   1361  CE1 HIS A  92      10.750   5.211   3.309  1.00 13.300          C  
ATOM   1362  NE2 HIS A  92       9.668   4.733   3.868  1.00 13.300          N  
ATOM   1363  H   HIS A  92       7.688  10.448   3.031  1.00 11.100          H  
ATOM   1364  HA  HIS A  92       8.713   8.711   5.041  1.00 11.520          H  
ATOM   1365 1HB  HIS A  92       7.530   7.995   3.042  1.00 15.960          H  
ATOM   1366 2HB  HIS A  92       8.868   8.466   2.065  1.00 15.960          H  
ATOM   1367  HD2 HIS A  92       7.670   5.582   4.212  1.00 15.960          H  
ATOM   1368  HE1 HIS A  92      11.692   4.693   3.199  1.00 15.960          H  
ATOM   1369  HE2 HIS A  92       9.582   3.806   4.300  1.00 15.960          H  
ATOM   1370  N   PRO A  93      11.336   8.738   4.897  1.00 10.180          N  
ATOM   1371  CA  PRO A  93      12.791   8.821   4.938  1.00 10.680          C  
ATOM   1372  C   PRO A  93      13.516   8.682   3.596  1.00 11.080          C  
ATOM   1373  O   PRO A  93      14.612   9.227   3.473  1.00 11.260          O  
ATOM   1374  CB  PRO A  93      13.153   7.688   5.895  1.00 16.020          C  
ATOM   1375  CG  PRO A  93      11.987   7.614   6.853  1.00 16.020          C  
ATOM   1376  CD  PRO A  93      10.768   7.931   6.030  1.00 16.020          C  
ATOM   1377  HA  PRO A  93      13.056   9.787   5.394  1.00 12.820          H  
ATOM   1378 1HB  PRO A  93      13.296   6.776   5.327  1.00 19.220          H  
ATOM   1379 2HB  PRO A  93      14.108   7.907   6.393  1.00 19.220          H  
ATOM   1380 1HG  PRO A  93      11.935   6.607   7.304  1.00 19.220          H  
ATOM   1381 2HG  PRO A  93      12.130   8.326   7.680  1.00 19.220          H  
ATOM   1382 1HD  PRO A  93      10.303   7.007   5.713  1.00 19.220          H  
ATOM   1383 2HD  PRO A  93      10.100   8.549   6.657  1.00 19.220          H  
ATOM   1384  N   GLN A  94      12.973   7.935   2.611  1.00 11.460          N  
ATOM   1385  CA  GLN A  94      13.664   7.826   1.323  1.00 12.120          C  
ATOM   1386  C   GLN A  94      12.774   8.199   0.141  1.00 12.720          C  
ATOM   1387  O   GLN A  94      12.822   7.559  -0.906  1.00 13.350          O  
ATOM   1388  CB  GLN A  94      14.200   6.396   1.134  1.00 16.700          C  
ATOM   1389  CG  GLN A  94      15.259   5.988   2.132  1.00 16.700          C  
ATOM   1390  CD  GLN A  94      16.604   6.688   1.875  1.00 16.700          C  
ATOM   1391  OE1 GLN A  94      17.409   6.237   1.059  1.00 16.700          O  
ATOM   1392  NE2 GLN A  94      16.819   7.826   2.511  1.00 16.700          N  
ATOM   1393  H   GLN A  94      12.087   7.439   2.731  1.00 13.750          H  
ATOM   1394  HA  GLN A  94      14.495   8.526   1.310  1.00 14.540          H  
ATOM   1395 1HB  GLN A  94      13.376   5.694   1.230  1.00 20.040          H  
ATOM   1396 2HB  GLN A  94      14.614   6.283   0.135  1.00 20.040          H  
ATOM   1397 1HG  GLN A  94      14.930   6.231   3.136  1.00 20.040          H  
ATOM   1398 2HG  GLN A  94      15.417   4.908   2.041  1.00 20.040          H  
ATOM   1399 1HE2 GLN A  94      17.662   8.339   2.356  1.00 20.040          H  
ATOM   1400 2HE2 GLN A  94      16.096   8.229   3.102  1.00 20.040          H  
ATOM   1401  N   PHE A  95      12.021   9.290   0.302  1.00 12.690          N  
ATOM   1402  CA  PHE A  95      11.235   9.952  -0.746  1.00 13.440          C  
ATOM   1403  C   PHE A  95      11.595  11.438  -0.757  1.00 13.640          C  
ATOM   1404  O   PHE A  95      11.077  12.214   0.041  1.00 13.540          O  
ATOM   1405  CB  PHE A  95       9.718   9.743  -0.576  1.00 18.520          C  
ATOM   1406  CG  PHE A  95       9.150   8.324  -0.882  1.00 18.520          C  
ATOM   1407  CD1 PHE A  95       9.533   7.187  -0.209  1.00 18.520          C  
ATOM   1408  CD2 PHE A  95       8.150   8.191  -1.838  1.00 18.520          C  
ATOM   1409  CE1 PHE A  95       8.979   5.957  -0.476  1.00 18.520          C  
ATOM   1410  CE2 PHE A  95       7.583   6.959  -2.106  1.00 18.520          C  
ATOM   1411  CZ  PHE A  95       8.004   5.840  -1.424  1.00 18.520          C  
ATOM   1412  H   PHE A  95      11.981   9.699   1.243  1.00 15.230          H  
ATOM   1413  HA  PHE A  95      11.521   9.540  -1.710  1.00 16.130          H  
ATOM   1414 1HB  PHE A  95       9.444  10.002   0.449  1.00 22.220          H  
ATOM   1415 2HB  PHE A  95       9.197  10.450  -1.213  1.00 22.220          H  
ATOM   1416  HD1 PHE A  95      10.286   7.262   0.540  1.00 22.220          H  
ATOM   1417  HD2 PHE A  95       7.809   9.073  -2.374  1.00 22.220          H  
ATOM   1418  HE1 PHE A  95       9.319   5.082   0.078  1.00 22.220          H  
ATOM   1419  HE2 PHE A  95       6.803   6.870  -2.859  1.00 22.220          H  
ATOM   1420  HZ  PHE A  95       7.559   4.869  -1.640  1.00 22.220          H  
ATOM   1421  N   GLU A  96      12.471  11.833  -1.675  1.00 14.090          N  
ATOM   1422  CA  GLU A  96      12.973  13.220  -1.686  1.00 14.520          C  
ATOM   1423  C   GLU A  96      12.013  14.269  -2.252  1.00 15.060          C  
ATOM   1424  O   GLU A  96      12.124  15.448  -1.907  1.00 15.600          O  
ATOM   1425  CB  GLU A  96      14.292  13.315  -2.440  1.00 20.160          C  
ATOM   1426  CG  GLU A  96      15.456  12.626  -1.787  1.00 20.160          C  
ATOM   1427  CD  GLU A  96      15.892  13.273  -0.509  1.00 20.160          C  
ATOM   1428  OE1 GLU A  96      15.972  14.474  -0.475  1.00 20.160          O  
ATOM   1429  OE2 GLU A  96      16.154  12.570   0.430  1.00 20.160          O  
ATOM   1430  H   GLU A  96      12.826  11.131  -2.336  1.00 16.910          H  
ATOM   1431  HA  GLU A  96      13.173  13.499  -0.651  1.00 17.420          H  
ATOM   1432 1HB  GLU A  96      14.168  12.879  -3.378  1.00 24.190          H  
ATOM   1433 2HB  GLU A  96      14.550  14.361  -2.598  1.00 24.190          H  
ATOM   1434 1HG  GLU A  96      15.136  11.619  -1.571  1.00 24.190          H  
ATOM   1435 2HG  GLU A  96      16.293  12.576  -2.483  1.00 24.190          H  
ATOM   1436  N   LYS A  97      11.127  13.874  -3.164  1.00 15.060          N  
ATOM   1437  CA  LYS A  97      10.222  14.816  -3.816  1.00 15.710          C  
ATOM   1438  C   LYS A  97       8.840  14.201  -3.995  1.00 16.240          C  
ATOM   1439  O   LYS A  97       7.849  14.921  -4.102  1.00 16.790          O  
ATOM   1440  OXT LYS A  97       8.734  12.996  -4.233  1.00 23.570          O  
ATOM   1441  CB  LYS A  97      10.765  15.265  -5.188  1.00 20.820          C  
ATOM   1442  CG  LYS A  97      12.107  16.034  -5.199  1.00 20.820          C  
ATOM   1443  CD  LYS A  97      11.973  17.455  -4.655  1.00 20.820          C  
ATOM   1444  CE  LYS A  97      13.295  18.206  -4.751  1.00 20.820          C  
ATOM   1445  NZ  LYS A  97      13.204  19.578  -4.173  1.00 20.820          N  
ATOM   1446  H   LYS A  97      11.046  12.893  -3.393  1.00 18.070          H  
ATOM   1447  HA  LYS A  97      10.107  15.689  -3.173  1.00 18.850          H  
ATOM   1448 1HB  LYS A  97      10.911  14.395  -5.809  1.00 24.980          H  
ATOM   1449 2HB  LYS A  97      10.020  15.889  -5.680  1.00 24.980          H  
ATOM   1450 1HG  LYS A  97      12.846  15.508  -4.606  1.00 24.980          H  
ATOM   1451 2HG  LYS A  97      12.472  16.082  -6.224  1.00 24.980          H  
ATOM   1452 1HD  LYS A  97      11.208  17.993  -5.215  1.00 24.980          H  
ATOM   1453 2HD  LYS A  97      11.676  17.419  -3.608  1.00 24.980          H  
ATOM   1454 1HE  LYS A  97      14.058  17.645  -4.211  1.00 24.980          H  
ATOM   1455 2HE  LYS A  97      13.587  18.283  -5.798  1.00 24.980          H  
ATOM   1456 1HZ  LYS A  97      14.101  20.038  -4.254  1.00 24.980          H  
ATOM   1457 2HZ  LYS A  97      12.506  20.112  -4.672  1.00 24.980          H  
ATOM   1458 3HZ  LYS A  97      12.946  19.513  -3.197  1.00 24.980          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 -436.917 46.6581 390.041 -29.6299 7.44241 25.6614 177.203 -195.358 -0.81803 -6.67645 -167.689 -39.6353 -37.3841 -6.51944 -29.6407 -17.6566 0 -0.6076 5.28778 41.0423 95.3777 -23.0195 18.7259 -54.9472 -14.9815 49.2259 -204.815
ARG:NtermProteinFull_1 -2.95577 0.23142 3.71507 -0.77501 0.18071 0.6059 1.67332 -1.38987 -0.01602 -0.16704 -2.51211 1.28681 0 0 0 -1.06706 0 0.04871 0.07227 2.57784 0 0 0 -1.2888 0 0.24547 0.46583
ASP_2 -2.19231 0.23198 2.91632 -0.28006 0.10511 0.95149 1.15374 -1.23229 -0 -0 -2.01683 -3.34597 0 0 0 -0.60682 0 0.00875 0.1789 0 2.9142 -0.39048 0 -2.3716 0.04176 0.48363 -3.45047
SER_3 -2.91225 0.52202 3.12154 -0.0325 0.00014 0.05654 1.27243 -1.55526 -0.00418 -0.01293 -0.07533 -0.92167 0 0 -0.90722 0 0 0.0069 0.02513 0.68145 0 0.09958 0.60139 -0.77834 -0.21198 0.91948 -0.10507
PRO_4 -4.26204 0.63613 2.17331 -0.10443 0.00446 0.06571 0.90474 -1.06841 -0.01095 -0.08126 0.28945 0.66194 0 0 0 0 0 -0.03812 0.00393 0.40922 0 -0.23862 0 -2.4119 -0.25319 0.85026 -2.46978
ARG_5 -2.70323 0.26085 2.38838 -0.48074 0.09286 0.31208 0.82722 -1.09128 -0 -0 -0.402 -0.12906 0 0 -0.90722 0 0 0.2784 0.01708 2.06384 0 -0.24064 0 -1.2888 0.85143 0.27033 0.11951
ALA_6 -4.39534 0.57146 2.42936 -0.02453 0.00012 0 1.78716 -1.75826 -0.00418 -0.01293 -1.48508 -0.30191 0 0 -0.84608 0 0 -0.03567 0 0 0 0.12764 0 1.8394 0.8538 0.45229 -0.80275
THR_7 -4.54695 0.69569 3.98416 -0.17299 0.0768 0.06616 2.39424 -2.01301 -0.00903 -0.10979 -2.26355 -0.2541 0 0 -0.84511 -0.67256 0 -0.07788 0.05658 0.03281 0 0.06359 2.30575 -1.0874 0.115 1.32395 -0.93763
PRO_8 -3.94018 0.44772 1.36365 -0.19796 0.0119 0.14617 0.39183 -0.71526 -0 -0 0.33898 -0.09394 0 0 0 0 0 0.17248 0.00386 0.60976 0 -0.08167 0 -2.4119 0.3251 1.17001 -2.45945
TRP_9 -10.0181 1.24598 4.49793 -0.96166 0.0415 0.70232 3.18984 -2.98256 -0.02394 -0.22113 -1.1869 -0.0185 0 0 -0.54533 0 0 0.15598 0.14513 0 3.21384 -0.35758 0 1.6906 0.33663 0.53178 -0.56412
ASP_10 -2.47168 0.0764 3.46329 -0.11307 0.01315 0.34588 1.19636 -1.43151 -0.024 -0.16307 -2.12994 -0.39875 0 0 0 -0.87696 0 -0.10052 0.00215 0 1.86487 -0.0296 0 -2.3716 0.05179 0.60671 -2.4901
GLN_11 -5.76983 0.8033 6.63167 -0.294 0.06485 0.25227 3.35735 -2.79727 -0.00555 -0.09447 -4.3181 -0.6555 0 0 0 -1.83507 0 -0.07402 0.01428 0 2.9077 -0.19299 0 -0.18838 -0.36622 0.65356 -1.90643
VAL_12 -6.33881 0.76488 2.58792 -0.27797 0.12506 0.05789 2.63064 -2.16391 -0.01331 -0.16845 -0.6999 0.02219 0 0 0 0 0 -0.0052 0.0303 0.03298 0 -0.37948 0 1.9342 -0.4978 0.60741 -1.75135
SER_13 -4.68789 0.50837 4.80152 -0.03118 0.00056 0.05034 2.62555 -2.31221 -0.03874 -0.23547 -2.22506 -1.12848 0 0 -0.69591 0 0 -0.01608 0.02532 0.21225 0 -0.33641 0.60668 -0.77834 -0.54134 0.53565 -3.66087
TYR_14 -9.24871 0.88711 3.78569 -0.65463 0.0597 0.34246 2.2393 -2.99785 -0.02928 -0.24896 -1.62283 -0.23934 0 0 0 0 0 0.16276 0.00251 0 2.29034 0.09299 0.01517 1.2797 -0.33654 0.51551 -3.70488
VAL_15 -4.97292 0.60573 2.85983 -0.38772 0.34987 0.11072 1.08152 -1.80936 -0 -0 -0.60163 -0.47101 0 0 0 0 0 -0.04237 0.11803 2.07653 0 -0.08421 0 1.9342 0.02368 0.47453 1.26543
SER_16 -5.01216 0.51976 5.65614 -0.03134 0 0.05463 3.18968 -2.66715 -0.03166 -0.23165 -2.11214 -1.02175 0 0 -0.8055 0 0 -0.00021 0.05369 1.12013 0 0.12212 0.62553 -0.77834 -0.0732 0.43867 -0.98473
GLN_17 -3.87368 0.15888 3.80269 -0.70771 0.2346 1.04598 1.63738 -1.89367 -0 -0 -1.8782 -2.17655 0 0 0 0 0 -0.03534 0.0057 0 3.16146 -0.12342 0 -0.18838 -0.33161 0.30814 -0.85374
VAL_18 -7.36238 0.87445 3.7963 -0.31101 0.22092 0.07077 1.49936 -2.65369 -0.01227 -0.1146 0.32641 -0.23178 0 0 -0.8055 0 0 0.05616 0.03098 0.1203 0 -0.41923 0 1.9342 -0.20823 0.32916 -2.8597
SER_19 -5.72291 0.358 5.83368 -0.02453 0 0.02316 2.36161 -2.78112 -0.03086 -0.24471 -1.20254 -0.36834 0 0 -0.50194 0 0 -0.01828 0.2057 0.55604 0 0.27121 0.73097 -0.77834 -0.04862 0.474 -0.90784
LEU_20 -6.82754 0.79242 3.94157 -0.52198 0.35732 0.12773 1.2166 -2.39124 -0.01437 -0.11434 -0.80909 0.2615 0 0 0 0 0 0.02998 0.23626 0.38525 0 -0.24596 0 0.18072 -0.07581 0.67428 -2.79671
SER_21 -3.28176 0.15633 4.51749 -0.03421 0 0.02238 1.90338 -2.03808 -0 -0 -1.45142 0.04318 0 0 0 0 0 0.01497 0.00318 0.50362 0 -0.08551 1.7453 -0.77834 -0.25947 0.62298 1.60402
SER_22 -1.23784 0.1187 1.22411 -0.02715 0.00018 0.02318 0.13179 -0.62527 -4e-05 -0.00137 -0.39825 -0.21704 0 0 0 0 0 -0.06311 0.0014 0.43777 0 0.07897 0.60005 -0.77834 -0.53152 0.29435 -0.96943
LEU_23 -3.41916 0.2115 1.33937 -0.45261 0.1668 0.08524 0.65932 -1.09564 -0.00046 -0.00122 0.05346 0.08314 0 0 0 0 0 0.00955 0.04603 0.62552 0 -0.19448 0 0.18072 -0.37101 0.16525 -1.90868
THR_24 -3.1962 0.39366 2.32557 -0.17412 0.06116 0.06168 1.12524 -1.25325 -0 -0 -0.02649 -0.28186 0 0 0 0 0 -0.04014 0.00843 0.08642 0 0.03865 2.3487 -1.0874 -0.05945 0.23467 0.56527
SER_25 -1.43868 0.0713 1.86486 -0.02919 0.00028 0.04632 0.5206 -0.90011 -0.00046 -0.00122 0.46828 -1.02312 0 0 0 0 0 -0.06097 0.02071 0.16221 0 -0.29311 0.61001 -0.77834 -0.28939 0.24966 -0.80036
ASP_26 -2.27019 0.32042 2.24864 -0.12285 0.02523 0.38276 0.63687 -1.05001 -0 -0 0.09952 -0.3118 0 0 0 0 0 -0.06986 0.00176 0 2.47346 -0.35218 0 -2.3716 -0.73772 0.18503 -0.91252
LYS_27 -3.51905 0.55096 3.38837 -0.47923 0.18037 0.26669 1.18333 -1.40457 -0 -0 -0.463 0.00873 0 0 0 0 0 0.16439 0.02174 1.80714 0 0.00582 0 -1.5107 -0.56981 0.81291 0.44409
PRO_28 -1.45642 0.34697 1.4047 -0.12865 0.00122 0.09433 0.32277 -0.53871 -0 -0 -0.22575 0.22164 0 0 0 0 0 -0.07244 0.01654 0.16316 0 -1.08255 0 -2.4119 -0.56135 0.89723 -3.00921
SER_29 -2.7086 0.24905 3.38987 -0.0305 0 0.05185 1.93253 -1.51739 -0 -0 -1.96453 -0.94694 0 0 -0.8742 0 0 -0.05625 0.00896 0.916 0 -0.00152 0.62125 -0.77834 -0.69251 0.2577 -2.14358
ARG_30 -5.13252 0.6416 3.3181 -0.6802 0.11652 0.44235 1.36652 -1.9591 -0.01227 -0.1146 -0.19928 0.30097 0 0 0 0 0 0.00391 0.0408 2.27119 0 -0.06524 0 -1.2888 -0.51244 0.2912 -1.1713
HIS_D_31 -7.3635 0.81676 5.06664 -0.3538 0.00667 0.42653 2.17946 -2.95764 -0 -0 -1.19212 -0.43215 0 0 -0.8742 0 0 -0.0036 0.01636 0 2.32821 -0.1097 0 -0.45461 -0.44076 0.37914 -2.96232
SER_32 -3.91814 0.78751 3.75229 -0.03703 0.00022 0.04981 2.43264 -2.14722 -0 -0 -2.17952 -0.47174 0 0 0 0 0 0.04402 4e-05 0.15384 0 -0.35148 1.72474 -0.77834 -0.49647 0.40137 -1.03345
ALA_33 -2.57364 0.54341 3.06868 -0.02411 0 0 1.92229 -1.71691 -0.00221 -0.00991 -0.75351 -0.39871 0 0 0 0 0 -0.10158 0 0 0 -0.18725 0 1.8394 -0.66431 0.33153 1.27319
ALA_34 -5.34049 1.34778 3.62428 -0.02532 0.0004 0 2.46105 -2.59262 -0 -0 -1.80971 -0.39482 0 0 0 0 0 -0.10288 0 0 0 -0.12885 0 1.8394 -0.66584 0.31939 -1.46823
ALA_35 -2.83166 0.37779 2.64147 -0.02523 0.0003 0 1.40253 -1.63331 -0 -0 -0.81047 -0.40032 0 0 0 0 0 -0.15828 0 0 0 -0.21091 0 1.8394 -0.40983 0.29632 0.0778
ASP_36 -1.68834 0.36075 2.54824 -0.12218 0.02864 0.3836 0.89388 -1.15945 -0.00221 -0.00991 -0.76597 -0.25631 0 0 0 0 0 -0.03163 0.00484 0 2.57578 -0.39709 0 -2.3716 -0.53227 0.27586 -0.26539
ASP_37 -4.48323 0.40874 7.24714 -0.21934 0.11052 0.70859 3.61211 -3.06598 -0.02197 -0.13491 -5.21761 -1.56039 0 0 -0.53907 -0.74034 0 -0.05686 0.0088 0 2.137 -0.67537 0 -2.3716 -0.28388 0.47692 -4.66072
ASP_38 -2.73239 0.09671 3.85324 -0.1141 0.01086 0.35079 1.09197 -1.66476 -0.02176 -0.17392 -0.31576 -0.44569 0 0 0 0 0 -0.11939 0.00238 0 1.7943 -0.01698 0 -2.3716 -0.05934 0.41455 -0.42089
GLY_39 -3.7914 0.63156 3.82367 -6e-05 0 0 1.17301 -1.91159 -0 -0 -2.25559 -0.3856 0 0 -0.53907 0 0 -0.11985 0 0 0 0.33366 0 0.83697 -0.2048 0.24961 -2.15947
ASP_40 -6.04053 0.62017 8.49983 -0.19492 0.03634 0.59958 4.00818 -3.66076 -0.02315 -0.15118 -5.51394 -1.07138 0 0 -1.12845 0 0 -0.02912 0.03672 0 3.26395 0.21918 0 -2.3716 -0.03603 0.37313 -2.56396
LYS_41 -6.60389 0.48692 8.28676 -0.50742 0.23093 0.31787 4.03923 -3.4471 -0 -0 -4.13401 -0.16973 0 0 -0.63125 0 0 -0.02172 0.18873 1.88853 0 -0.01126 0 -1.5107 -0.09685 0.54365 -1.1513
TRP_42 -10.2992 0.96986 6.46659 -1.04614 0.07917 0.37706 3.07772 -3.72503 -0.00469 -0.02632 -3.32283 -0.41721 0 0 -0.23499 0 0 0.07402 0.18661 0 1.59351 -0.03136 0 1.6906 -0.18595 0.9182 -3.86038
SER_43 -7.30136 1.07531 8.1234 -0.0287 0 0.06618 3.65737 -3.89188 -0.00189 -0.02015 -4.17213 -0.56093 0 0 -0.89346 0 0 -0.01152 0.01411 0.79622 0 0.33382 0.62691 -0.77834 -0.02637 0.98361 -2.0098
LEU_44 -8.8757 0.77537 6.12325 -0.48432 0.29979 0.11062 3.07076 -3.54192 -0 -0 -2.40071 0.24934 0 0 0 0 0 0.00422 0.21453 0.46959 0 -0.24225 0 0.18072 -0.00564 0.74758 -3.30478
LEU_45 -5.856 0.37719 3.80623 -0.46223 0.17539 0.10243 1.92283 -2.29614 -0 -0 -1.19659 0.23135 0 0 0 0 0 -0.04358 0.04717 0.40035 0 -0.26705 0 0.18072 -0.20052 0.72189 -2.35656
LEU_46 -5.82753 0.62649 3.46134 -0.61667 0.09114 0.189 1.69659 -2.30245 -0 -0 -1.18166 0.09282 0 0 0 0 0 -0.01926 0.06099 0.8653 0 -0.18992 0 0.18072 -0.12218 0.89985 -2.09541
ASN_47 -4.08308 0.11703 4.41663 -0.22559 0.03992 0.34458 1.37101 -2.04228 -0.0063 -0.0452 -0.7949 -0.49188 0 0 0 0 0 -0.00469 0.00476 0 2.37806 -0.55471 0 -0.93687 -0.39264 0.77591 -0.13027
GLY_48 -1.64302 0.03646 2.34286 -4e-05 0 0 0.94966 -1.11293 -0.00183 -0.0435 -1.1361 -0.36822 0 0 0 0 0 -0.16832 0 0 0 -1.20822 0 0.83697 -0.82252 0.53356 -1.80519
ARG_49 -7.55437 0.60256 6.23252 -0.59185 0.07215 0.38914 2.4964 -2.91539 -0.01821 -0.16607 -2.83229 0.47899 0 0 0 0 0 0.01248 0.17342 2.04378 0 -0.08189 0 -1.2888 -0.52696 0.63284 -2.84154
ASP_50 -4.69125 0.23598 5.97331 -0.14507 0.00173 0.42851 2.90967 -2.58355 -0 -0 -4.3474 -0.94765 0 0 -1.71649 0 0 -0.00572 0.1604 0 3.62171 0.15745 0 -2.3716 -0.15622 0.46431 -3.01186
GLU_51 -3.94273 0.28961 6.28155 -0.22075 0.02828 0.30931 1.99575 -2.61213 -0.02114 -0.14147 -2.70506 -0.53104 0 0 0 -0.478 0 -0.06376 0.00279 0 3.25745 -0.3149 0 -2.7348 -0.38928 0.28159 -1.70871
GLU_52 -3.9893 0.37443 5.43679 -0.57153 0.07644 1.00794 2.6304 -2.39906 -0.00231 -0.01795 -4.20982 -0.58724 0 0 -0.89311 -0.51373 0 -0.03897 0.03411 0 3.34948 -0.22498 0 -2.7348 -0.42688 0.33729 -3.36279
GLN_53 -4.65501 0.36093 3.7485 -0.24954 0.02291 0.17528 1.60483 -1.8359 -0.00183 -0.0435 -1.44554 -0.32899 0 0 -0.82338 0 0 -0.05327 0.04562 0 2.82437 -0.13859 0 -0.18838 -0.2238 0.40142 -0.80388
TYR_54 -7.66674 1.10926 4.46512 -0.71598 0.12357 0.41558 2.19206 -2.63968 -0 -0 -2.31905 -0.2192 0 0 0 0 0 -0.04352 0.00147 0 2.12786 -0.19615 0.00397 1.2797 -0.13521 0.46765 -1.7493
ILE_55 -7.60794 1.10701 5.26342 -0.58534 0.3036 0.17039 2.94563 -3.03734 -0 -0 -2.2769 0.20261 0 0 0 0 0 -0.08059 0.08203 1.48361 0 0.07098 0 0.73287 -0.13862 0.52422 -0.84038
VAL_56 -3.88115 0.36869 3.99728 -0.30356 0.17817 0.06756 1.68265 -2.04266 -0.00231 -0.01795 -1.95758 -0.10521 0 0 0 0 0 -0.06614 0.00514 0.04293 0 -0.33258 0 1.9342 -0.1521 0.37525 -0.20935
ASP_57 -5.36269 0.25374 5.78075 -0.10881 0.00787 0.32923 1.6261 -2.68929 -0.00587 -0.03062 -1.8793 -0.37892 0 0 0 0 0 -0.02914 0.0018 0 1.69947 0.2232 0 -2.3716 -0.12968 0.22934 -2.83442
GLU_58 -7.44953 0.46255 8.62542 -0.35032 0.10537 0.41757 4.06671 -3.75874 -0.01502 -0.22113 -5.29909 -0.62316 0 0 0 -1.83284 0 -0.02318 0.0007 0 3.24469 -0.08397 0 -2.7348 -0.16974 0.27157 -5.36697
LEU_59 -9.09977 1.40706 5.14698 -0.5168 0.40745 0.12384 3.6004 -3.41196 -0 -0 -3.57841 0.25911 0 0 0 0 0 -0.02644 0.16952 0.30309 0 -0.30773 0 0.18072 -0.23197 0.52837 -5.04656
THR_60 -3.36713 0.14509 4.43233 -0.2009 0.10759 0.07189 1.76724 -2.03442 -0 -0 -2.04554 -0.06346 0 0 0 0 0 0.01593 0.00707 0.06298 0 -0.02823 2.30334 -1.0874 -0.06809 0.46332 0.48162
SER_61 -3.00324 0.07469 3.81628 -0.02748 0 0.06567 1.55677 -1.72114 -0 -0 -1.52877 -0.53746 0 0 0 -0.74034 0 -0.01622 0.01342 0.74659 0 0.33074 0.69917 -0.77834 0.26709 0.25155 -0.53102
ARG_62 -6.51281 0.16996 6.61495 -0.63044 0.10174 0.36091 2.01795 -2.65391 -0.01463 -0.12913 -1.6369 0.28042 0 0 0 -0.88881 0 0.10587 0.13188 2.54696 0 -0.11165 0 -1.2888 0.01802 0.66988 -0.84855
GLY_63 -2.12051 0.10382 2.95187 -6e-05 0 0 1.24408 -1.33884 -0 -0 -1.52232 -0.37897 0 0 -0.4332 0 0 -0.03525 0 0 0 -1.38404 0 0.83697 0.32629 0.65335 -1.09682
ARG_64 -5.83659 0.51465 5.07135 -0.912 0.27704 0.63579 2.05639 -2.16095 -0 -0 -3.24959 0.09635 0 0 -0.4332 -0.87696 0 0.06476 0.04589 2.09105 0 0.02333 0 -1.2888 0.64485 0.54569 -2.69093
ASP_65 -3.10728 0.26627 3.14601 -0.229 0.11672 0.73869 1.51048 -1.58563 -0 -0 -1.87163 -1.45068 0 0 -0.64917 0 0 -0.06254 1e-05 0 1.93711 -0.73776 0 -2.3716 0.28565 0.50987 -3.55447
TYR_66 -7.02703 0.90378 3.29387 -0.55854 0.194 0.30614 1.75776 -2.07338 -0.02356 -0.25975 0.50635 -0.29742 0 0 0 0 0 0.0286 0.05285 0 3.37353 -0.26085 0.00038 1.2797 -0.03309 0.33104 1.49439
LYS_67 -3.05007 0.21872 3.81796 -0.67143 0.18931 0.3739 2.05616 -1.63018 -0 -0 -3.56048 0.02059 0 0 -0.64917 -0.51373 0 -0.01502 0.27449 2.00163 0 -0.12817 0 -1.5107 -0.41245 0.64208 -2.54654
ASP_68 -2.12691 0.23477 3.61399 -0.10574 0.00571 0.3079 1.48609 -1.55126 -0 -0 -1.26265 -1.1016 0 0 -0.83814 0 0 -0.01701 0.00129 0 2.36217 -0.39318 0 -2.3716 -0.4132 0.55634 -1.61303
ASP_69 -2.47696 0.16599 4.80065 -0.20578 0.07804 0.65274 2.96084 -1.97835 -0.0128 -0.07236 -4.50833 -1.45917 0 0 -1.39672 -0.86431 0 -0.08139 0.01852 0 2.04151 -0.76112 0 -2.3716 -0.31772 0.29222 -5.4961
ASP_70 -4.13778 0.32152 6.78473 -0.23637 0.08539 0.81314 2.54422 -2.62978 -0 -0 -3.27656 -2.67753 0 0 -1.12204 0 0 -0.07374 0.23857 0 2.30269 -0.39547 0 -2.3716 -0.58819 0.41446 -4.00432
ASP_71 -5.07186 0.35747 7.14995 -0.25323 0.02164 0.83602 3.3226 -3.05327 -0 -0 -5.5008 -0.00135 0 0 -0.55858 -0.95717 0 -0.04213 0.0589 0 2.92579 -0.1743 0 -2.3716 -0.36092 0.66517 -3.00766
LYS_72 -6.46154 0.68865 8.24529 -0.34086 0.05505 0.17735 3.27955 -3.34904 -0.02755 -0.12404 -4.57524 -0.09193 0 0 -0.57671 -0.89105 0 0.02659 0.18588 1.8148 0 -0.05142 0 -1.5107 -0.25453 0.80722 -2.97423
TRP_73 -4.36971 0.38144 4.00217 -1.3378 0.23763 0.52884 1.41835 -2.0408 -0 -0 -1.52896 -0.55902 0 0 0 -0.86431 0 -0.12238 0.01874 0 1.41152 -0.05146 0 1.6906 -0.47992 0.70388 -0.96118
SER_74 -4.72633 0.53645 5.0646 -0.0314 0 0.05541 1.65185 -2.32648 -0.00903 -0.10979 -1.83322 -1.0509 0 0 0 -0.28461 0 -0.03015 0.07738 0.27745 0 -0.29402 0.73153 -0.77834 -0.53923 0.52276 -3.09607
HIS_D_75 -7.05985 1.14801 6.37736 -0.44126 0.02745 0.58154 3.54595 -3.31135 -0 -0 -1.91293 -0.27555 0 0 -0.84511 0 0 0.69041 0.0636 0 1.57114 -0.76143 0 -0.45461 -0.52356 1.03627 -0.54393
PRO_76 -2.98666 0.52638 1.90097 -0.08974 0.00053 0.05596 0.45209 -0.78476 -0 -0 0.24479 0.68404 0 0 0 0 0 -0.06719 0.00116 0.60684 0 -0.49183 0 -2.4119 -0.3739 1.07688 -1.65634
GLN_77 -2.43139 0.31812 2.43412 -0.29485 0.05579 0.27948 0.86457 -1.02736 -0.0093 -0.10397 -0.5765 -0.82782 0 0 0 0 0 0.42343 0.01176 0 2.76643 -0.04626 0 -0.18838 0.31683 0.40129 2.36597
PHE_78 -5.31088 0.28721 1.80404 -0.70146 0.03094 0.03796 1.44454 -1.52872 -0.00052 -0.00776 -1.81172 -0.362 0 0 0 0 0 -0.01462 0.00501 0 2.16193 0.04317 0 1.0402 0.29047 0.34108 -2.25113
GLU_79 -4.22721 0.37597 4.72387 -0.34841 0.09866 0.51278 1.68826 -2.09701 -0.00672 -0.06307 -2.38588 -0.51329 0 0 0 -1.06706 0 -0.01996 0.06439 0 3.77502 0.27224 0 -2.7348 0.06225 0.42354 -1.46644
LYS_80 -3.60213 0.31828 5.26983 -0.38868 0.05446 0.19101 2.90417 -2.15895 -0.01992 -0.11875 -3.86101 0.0661 0 0 -0.63125 -0.478 0 -0.08713 0.03859 1.71736 0 -0.04027 0 -1.5107 -0.02971 0.35762 -2.00907
GLY_81 -2.14553 0.25832 1.46909 -6e-05 0 0 0.27965 -0.9219 -0.00052 -0.00776 -0.17611 -0.38677 0 0 0 0 0 -0.10469 0 0 0 0.30382 0 0.83697 -0.34709 0.20713 -0.73545
GLY_82 -2.62166 0.18532 2.9097 -0.00029 0 0 1.47869 -1.45009 -0.01992 -0.11875 -2.25659 -0.16645 0 0 -0.69591 0 0 -0.12857 0 0 0 -1.02827 0 0.83697 0.02919 0.10085 -2.94581
GLY_83 -2.45287 0.2331 1.28911 -0.0019 0 0 0.30076 -0.93133 -0 -0 -0.4577 -0.38599 0 0 0 0 0 -0.0714 0 0 0 -1.53045 0 0.83697 0.36071 0.07334 -2.73764
GLY_84 -2.69935 0.39685 2.57493 -0.00048 0 0 0.93896 -1.38851 -0.01278 -0.13085 -1.23191 -0.25688 0 0 -0.50194 0 0 -0.05464 0 0 0 -1.5349 0 0.83697 0.60982 0.09297 -2.36175
SER_85 -2.5793 0.16697 2.32568 -0.02684 0 0.06353 0.3625 -1.0772 -0.01433 -0.11297 -0.09952 -0.37837 0 0 0 0 0 -0.00374 0.00185 0.0369 0 -0.55441 0.60116 -0.77834 0.13063 0.08569 -1.85012
GLY_86 -1.06217 0.05143 1.82893 -5e-05 0 0 0.99298 -0.79987 -0 -0 -1.51698 -0.38309 0 0 0 0 0 -0.17385 0 0 0 -1.40296 0 0.83697 -0.51512 0.15478 -1.98899
GLY_87 -1.18228 0.0686 1.79617 -0.00033 0 0 0.31873 -0.8629 -0.02717 -0.14281 0.36303 -0.16764 0 0 0 0 0 -0.09913 0 0 0 -0.72635 0 0.83697 -0.37898 0.14564 -0.05844
SER_88 -1.83334 0.34194 2.57286 -0.02799 0 0.04207 1.35499 -1.139 -0.01279 -0.10758 -1.72106 -1.15255 0 0 0 -0.60682 0 -0.00923 0.05218 0.29699 0 -0.08484 0.60011 -0.77834 -0.25407 0.37199 -2.09449
ALA_89 -4.55665 0.42658 1.81795 -0.03041 0.00923 0 1.28443 -1.69529 -0.0286 -0.26325 -0.42692 -0.50034 0 0 0 0 0 0.10494 0 0 0 -0.04984 0 1.8394 0.15721 0.53855 -1.37301
TRP_90 -3.41767 0.39718 3.15723 -1.40085 0.22232 0.55355 1.20697 -1.63502 -0 -0 -0.46132 -0.58596 0 0 0 0 0 -0.07252 0.03455 0 1.61325 -0.02339 0 1.6906 0.15155 0.30551 1.73597
SER_91 -3.00274 0.241 2.48146 -0.03325 0.00402 0.05773 0.58429 -1.25411 -0.02374 -0.18885 -0.05181 -1.01724 0 0 0 0 0 -0.04328 0.01236 0.47927 0 -0.17679 0.62376 -0.77834 -0.51455 0.19476 -2.40603
HIS_92 -9.89243 1.51263 7.79032 -0.57316 0.05246 0.43805 4.4054 -3.98863 -0.02026 -0.1643 -2.81997 -0.95766 0 0 -2.01333 0 0 -0.03075 0.00012 0 1.52556 -0.07814 0 -0.45461 -0.60104 1.03511 -4.83464
PRO_93 -3.76322 0.74411 2.59229 -0.07034 0 0.04375 1.12936 -1.0053 -0.01505 -0.15147 -0.01107 0.54978 0 0 -0.56077 0 0 -0.15411 0.14469 0.20974 0 -0.86303 0 -2.4119 -0.05403 1.4807 -2.16587
GLN_94 -6.84918 0.54071 4.73481 -0.6489 0.20588 0.68193 2.43187 -2.47419 -0.0166 -0.17457 -1.80218 -0.94339 0 0 -1.72803 0 0 0.60507 0.19144 0 4.01991 -0.058 0 -0.18838 0.72528 0.85335 0.10681
PHE_95 -8.06124 0.92201 2.41161 -0.47798 0.12657 0.21724 1.29028 -2.1847 -0.00834 -0.09895 -0.24886 -0.33448 0 0 0 0 0 -0.01521 0.59543 0 3.44739 -0.29064 0 1.0402 0.8948 0.70959 -0.06527
GLU_96 -3.42444 0.53914 2.41466 -0.46337 0.07012 0.90698 0.92602 -1.11674 -0.01505 -0.15147 -0.91216 -0.3621 0 0 0 0 0 -0.04557 0.06226 0 3.12109 -0.26008 0 -2.7348 0.25144 0.68785 -0.50624
LYS:CtermProteinFull_97 -3.33072 0.29432 3.68308 -0.47776 0.08488 0.34742 1.26191 -1.51489 -0.04455 -0.28134 -3.4629 -0.02587 0 0 0 0 0 0 0.0231 1.85504 0 0 0 -1.5107 -0.18747 0.49085 -2.7956
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504676 MODEL 3 2023-04-22_00000043_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 27.659
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.287646
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -26.600
REMARK    SCORE        hbond_sc:         -20.104
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -162.687
REMARK    SCORE          fa_sol:         309.817
REMARK    SCORE fa_intra_sol_xover4:          21.535
REMARK    SCORE          fa_rep:          41.531
REMARK    SCORE     rama_prepro:         -19.296
REMARK    SCORE     hbond_lr_bb:         -14.311
REMARK    SCORE         fa_elec:        -146.388
REMARK    SCORE     cart_bonded:          51.920
REMARK    SCORE     lk_ball_wtd:         -14.051
REMARK    SCORE             ref:         -17.245
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.464
REMARK    SCORE     total_score:        -162.687
REMARK    SCORE    fa_intra_rep:           0.815
REMARK    SCORE          fa_atr:        -411.066
REMARK    SCORE           omega:          -0.026
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.819
REMARK    SCORE          fa_dun:         128.064
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ARG A   1       0.067  -0.102  -0.460  1.00 12.530          N  
ATOM      2  CA  ARG A   1       1.526  -0.122  -0.392  1.00 12.310          C  
ATOM      3  C   ARG A   1       2.080   1.292  -0.411  1.00 12.160          C  
ATOM      4  O   ARG A   1       2.490   1.829   0.616  1.00 11.930          O  
ATOM      5  CB  ARG A   1       2.136  -0.914  -1.550  1.00 17.320          C  
ATOM      6  CG  ARG A   1       3.683  -1.063  -1.507  1.00 17.320          C  
ATOM      7  CD  ARG A   1       4.217  -1.663  -2.758  1.00 17.320          C  
ATOM      8  NE  ARG A   1       4.132  -0.725  -3.890  1.00 17.320          N  
ATOM      9  CZ  ARG A   1       3.983  -1.058  -5.196  1.00 17.320          C  
ATOM     10  NH1 ARG A   1       3.876  -2.326  -5.571  1.00 17.320          N  
ATOM     11  NH2 ARG A   1       3.949  -0.093  -6.110  1.00 17.320          N  
ATOM     12 1H   ARG A   1      -0.271  -0.990  -0.799  1.00 15.040          H  
ATOM     13 2H   ARG A   1      -0.306   0.069   0.471  1.00 15.040          H  
ATOM     14 3H   ARG A   1      -0.242   0.634  -1.080  1.00 15.040          H  
ATOM     15  HA  ARG A   1       1.821  -0.595   0.544  1.00 14.770          H  
ATOM     16 1HB  ARG A   1       1.725  -1.921  -1.542  1.00 20.790          H  
ATOM     17 2HB  ARG A   1       1.867  -0.471  -2.503  1.00 20.790          H  
ATOM     18 1HG  ARG A   1       4.157  -0.086  -1.393  1.00 20.790          H  
ATOM     19 2HG  ARG A   1       3.968  -1.701  -0.672  1.00 20.790          H  
ATOM     20 1HD  ARG A   1       5.264  -1.931  -2.613  1.00 20.790          H  
ATOM     21 2HD  ARG A   1       3.641  -2.552  -2.992  1.00 20.790          H  
ATOM     22  HE  ARG A   1       4.259   0.288  -3.681  1.00 20.790          H  
ATOM     23 1HH1 ARG A   1       3.903  -3.065  -4.887  1.00 20.790          H  
ATOM     24 2HH1 ARG A   1       3.767  -2.556  -6.549  1.00 20.790          H  
ATOM     25 1HH2 ARG A   1       4.017   0.907  -5.813  1.00 20.790          H  
ATOM     26 2HH2 ARG A   1       3.842  -0.313  -7.084  1.00 20.790          H  
ATOM     27  N   ASP A   2       2.147   1.883  -1.595  1.00 12.470          N  
ATOM     28  CA  ASP A   2       2.686   3.224  -1.736  1.00 12.610          C  
ATOM     29  C   ASP A   2       1.840   4.209  -0.946  1.00 12.190          C  
ATOM     30  O   ASP A   2       0.612   4.094  -0.925  1.00 12.430          O  
ATOM     31  CB  ASP A   2       2.716   3.602  -3.211  1.00 17.600          C  
ATOM     32  CG  ASP A   2       3.741   2.779  -3.985  1.00 17.600          C  
ATOM     33  OD1 ASP A   2       4.591   2.165  -3.380  1.00 17.600          O  
ATOM     34  OD2 ASP A   2       3.626   2.703  -5.177  1.00 17.600          O  
ATOM     35  H   ASP A   2       1.821   1.416  -2.427  1.00 14.960          H  
ATOM     36  HA  ASP A   2       3.702   3.241  -1.338  1.00 15.130          H  
ATOM     37 1HB  ASP A   2       1.731   3.447  -3.650  1.00 21.120          H  
ATOM     38 2HB  ASP A   2       2.960   4.661  -3.311  1.00 21.120          H  
ATOM     39  N   SER A   3       2.479   5.207  -0.350  1.00 11.740          N  
ATOM     40  CA  SER A   3       1.761   6.215   0.414  1.00 11.510          C  
ATOM     41  C   SER A   3       2.453   7.559   0.296  1.00 11.400          C  
ATOM     42  O   SER A   3       3.677   7.597   0.162  1.00 11.480          O  
ATOM     43  CB  SER A   3       1.740   5.866   1.894  1.00 16.210          C  
ATOM     44  OG  SER A   3       1.062   6.874   2.665  1.00 16.210          O  
ATOM     45  H   SER A   3       3.490   5.247  -0.395  1.00 14.090          H  
ATOM     46  HA  SER A   3       0.744   6.238   0.050  1.00 13.810          H  
ATOM     47 1HB  SER A   3       1.251   4.901   2.027  1.00 19.450          H  
ATOM     48 2HB  SER A   3       2.765   5.764   2.254  1.00 19.450          H  
ATOM     49  HG  SER A   3       1.644   7.704   2.635  1.00 19.450          H  
ATOM     50  N   PRO A   4       1.701   8.663   0.228  1.00 11.430          N  
ATOM     51  CA  PRO A   4       2.205  10.003   0.352  1.00 11.190          C  
ATOM     52  C   PRO A   4       2.805  10.083   1.737  1.00 11.100          C  
ATOM     53  O   PRO A   4       2.413   9.305   2.620  1.00 11.200          O  
ATOM     54  CB  PRO A   4       0.957  10.879   0.211  1.00 16.790          C  
ATOM     55  CG  PRO A   4      -0.027  10.019  -0.554  1.00 16.790          C  
ATOM     56  CD  PRO A   4       0.258   8.595  -0.106  1.00 16.790          C  
ATOM     57  HA  PRO A   4       2.955  10.202  -0.427  1.00 13.430          H  
ATOM     58 1HB  PRO A   4       0.607  11.183   1.208  1.00 20.140          H  
ATOM     59 2HB  PRO A   4       1.211  11.805  -0.327  1.00 20.140          H  
ATOM     60 1HG  PRO A   4      -1.054  10.337  -0.339  1.00 20.140          H  
ATOM     61 2HG  PRO A   4       0.121  10.156  -1.636  1.00 20.140          H  
ATOM     62 1HD  PRO A   4      -0.341   8.318   0.774  1.00 20.140          H  
ATOM     63 2HD  PRO A   4       0.068   7.948  -0.979  1.00 20.140          H  
ATOM     64  N   ARG A   5       3.777  10.960   1.916  1.00 11.140          N  
ATOM     65  CA  ARG A   5       4.346  11.161   3.233  1.00 11.300          C  
ATOM     66  C   ARG A   5       3.279  11.749   4.143  1.00 11.230          C  
ATOM     67  O   ARG A   5       2.657  12.755   3.801  1.00 11.570          O  
ATOM     68  CB  ARG A   5       5.518  12.121   3.143  1.00 15.760          C  
ATOM     69  CG  ARG A   5       6.253  12.441   4.445  1.00 15.760          C  
ATOM     70  CD  ARG A   5       7.360  13.404   4.176  1.00 15.760          C  
ATOM     71  NE  ARG A   5       6.843  14.668   3.624  1.00 15.760          N  
ATOM     72  CZ  ARG A   5       6.367  15.744   4.313  1.00 15.760          C  
ATOM     73  NH1 ARG A   5       6.365  15.786   5.636  1.00 15.760          N  
ATOM     74  NH2 ARG A   5       5.909  16.788   3.629  1.00 15.760          N  
ATOM     75  H   ARG A   5       4.095  11.528   1.145  1.00 13.370          H  
ATOM     76  HA  ARG A   5       4.680  10.200   3.630  1.00 13.560          H  
ATOM     77 1HB  ARG A   5       6.254  11.719   2.448  1.00 18.910          H  
ATOM     78 2HB  ARG A   5       5.162  13.060   2.725  1.00 18.910          H  
ATOM     79 1HG  ARG A   5       5.569  12.894   5.163  1.00 18.910          H  
ATOM     80 2HG  ARG A   5       6.677  11.529   4.868  1.00 18.910          H  
ATOM     81 1HD  ARG A   5       7.908  13.611   5.072  1.00 18.910          H  
ATOM     82 2HD  ARG A   5       8.041  12.972   3.443  1.00 18.910          H  
ATOM     83  HE  ARG A   5       6.873  14.752   2.598  1.00 18.910          H  
ATOM     84 1HH1 ARG A   5       6.777  15.029   6.196  1.00 18.910          H  
ATOM     85 2HH1 ARG A   5       6.014  16.601   6.113  1.00 18.910          H  
ATOM     86 1HH2 ARG A   5       5.914  16.773   2.607  1.00 18.910          H  
ATOM     87 2HH2 ARG A   5       5.559  17.599   4.112  1.00 18.910          H  
ATOM     88  N   ALA A   6       3.083  11.140   5.301  1.00 10.960          N  
ATOM     89  CA  ALA A   6       2.107  11.615   6.270  1.00 11.080          C  
ATOM     90  C   ALA A   6       2.446  11.066   7.649  1.00 10.760          C  
ATOM     91  O   ALA A   6       3.115  10.036   7.751  1.00 10.840          O  
ATOM     92  CB  ALA A   6       0.715  11.204   5.845  1.00 15.460          C  
ATOM     93  H   ALA A   6       3.605  10.297   5.492  1.00 13.150          H  
ATOM     94  HA  ALA A   6       2.162  12.703   6.315  1.00 13.300          H  
ATOM     95 1HB  ALA A   6      -0.018  11.561   6.568  1.00 18.560          H  
ATOM     96 2HB  ALA A   6       0.488  11.619   4.863  1.00 18.560          H  
ATOM     97 3HB  ALA A   6       0.684  10.139   5.792  1.00 18.560          H  
ATOM     98  N   THR A   7       1.986  11.752   8.697  1.00 10.600          N  
ATOM     99  CA  THR A   7       2.153  11.274  10.066  1.00 10.470          C  
ATOM    100  C   THR A   7       0.795  11.191  10.807  1.00 10.880          C  
ATOM    101  O   THR A   7       0.106  12.210  10.893  1.00 11.340          O  
ATOM    102  CB  THR A   7       3.097  12.230  10.833  1.00 14.710          C  
ATOM    103  OG1 THR A   7       4.371  12.268  10.175  1.00 14.710          O  
ATOM    104  CG2 THR A   7       3.293  11.757  12.237  1.00 14.710          C  
ATOM    105  H   THR A   7       1.471  12.609   8.537  1.00 12.720          H  
ATOM    106  HA  THR A   7       2.651  10.313  10.033  1.00 12.560          H  
ATOM    107  HB  THR A   7       2.670  13.232  10.849  1.00 17.650          H  
ATOM    108  HG1 THR A   7       4.265  12.695   9.321  1.00 17.650          H  
ATOM    109 1HG2 THR A   7       3.960  12.433  12.764  1.00 17.650          H  
ATOM    110 2HG2 THR A   7       2.343  11.729  12.756  1.00 17.650          H  
ATOM    111 3HG2 THR A   7       3.725  10.761  12.209  1.00 17.650          H  
ATOM    112  N   PRO A   8       0.364  10.006  11.298  1.00 10.950          N  
ATOM    113  CA  PRO A   8      -0.827   9.768  12.108  1.00 11.280          C  
ATOM    114  C   PRO A   8      -0.680  10.444  13.469  1.00 11.450          C  
ATOM    115  O   PRO A   8       0.434  10.634  13.949  1.00 11.200          O  
ATOM    116  CB  PRO A   8      -0.877   8.242  12.245  1.00 16.920          C  
ATOM    117  CG  PRO A   8      -0.040   7.723  11.125  1.00 16.920          C  
ATOM    118  CD  PRO A   8       1.033   8.768  10.897  1.00 16.920          C  
ATOM    119  HA  PRO A   8      -1.708  10.150  11.575  1.00 13.540          H  
ATOM    120 1HB  PRO A   8      -0.527   7.937  13.228  1.00 20.300          H  
ATOM    121 2HB  PRO A   8      -1.914   7.890  12.173  1.00 20.300          H  
ATOM    122 1HG  PRO A   8       0.383   6.743  11.401  1.00 20.300          H  
ATOM    123 2HG  PRO A   8      -0.662   7.552  10.235  1.00 20.300          H  
ATOM    124 1HD  PRO A   8       1.926   8.573  11.514  1.00 20.300          H  
ATOM    125 2HD  PRO A   8       1.236   8.769   9.824  1.00 20.300          H  
ATOM    126  N   TRP A   9      -1.795  10.753  14.123  1.00 12.030          N  
ATOM    127  CA  TRP A   9      -1.725  11.357  15.455  1.00 12.410          C  
ATOM    128  C   TRP A   9      -0.958  10.565  16.510  1.00 12.270          C  
ATOM    129  O   TRP A   9      -0.346  11.161  17.393  1.00 12.250          O  
ATOM    130  CB  TRP A   9      -3.122  11.656  15.988  1.00 17.220          C  
ATOM    131  CG  TRP A   9      -3.654  12.932  15.493  1.00 17.220          C  
ATOM    132  CD1 TRP A   9      -4.648  13.154  14.589  1.00 17.220          C  
ATOM    133  CD2 TRP A   9      -3.193  14.228  15.916  1.00 17.220          C  
ATOM    134  NE1 TRP A   9      -4.827  14.504  14.415  1.00 17.220          N  
ATOM    135  CE2 TRP A   9      -3.940  15.174  15.221  1.00 17.220          C  
ATOM    136  CE3 TRP A   9      -2.214  14.653  16.823  1.00 17.220          C  
ATOM    137  CZ2 TRP A   9      -3.740  16.529  15.397  1.00 17.220          C  
ATOM    138  CZ3 TRP A   9      -2.015  16.004  17.001  1.00 17.220          C  
ATOM    139  CH2 TRP A   9      -2.755  16.921  16.305  1.00 17.220          C  
ATOM    140  H   TRP A   9      -2.693  10.589  13.693  1.00 14.440          H  
ATOM    141  HA  TRP A   9      -1.216  12.314  15.336  1.00 14.890          H  
ATOM    142 1HB  TRP A   9      -3.806  10.858  15.702  1.00 20.670          H  
ATOM    143 2HB  TRP A   9      -3.098  11.690  17.079  1.00 20.670          H  
ATOM    144  HD1 TRP A   9      -5.216  12.379  14.077  1.00 20.670          H  
ATOM    145  HE1 TRP A   9      -5.501  14.938  13.797  1.00 20.670          H  
ATOM    146  HE3 TRP A   9      -1.625  13.927  17.377  1.00 20.670          H  
ATOM    147  HZ2 TRP A   9      -4.322  17.274  14.855  1.00 20.670          H  
ATOM    148  HZ3 TRP A   9      -1.255  16.325  17.708  1.00 20.670          H  
ATOM    149  HH2 TRP A   9      -2.573  17.982  16.468  1.00 20.670          H  
ATOM    150  N   ASP A  10      -0.893   9.236  16.412  1.00 12.320          N  
ATOM    151  CA  ASP A  10      -0.175   8.462  17.431  1.00 12.450          C  
ATOM    152  C   ASP A  10       1.309   8.850  17.541  1.00 11.940          C  
ATOM    153  O   ASP A  10       1.919   8.728  18.603  1.00 12.170          O  
ATOM    154  CB  ASP A  10      -0.259   6.960  17.154  1.00 17.380          C  
ATOM    155  CG  ASP A  10      -1.638   6.339  17.398  1.00 17.380          C  
ATOM    156  OD1 ASP A  10      -2.506   6.992  17.933  1.00 17.380          O  
ATOM    157  OD2 ASP A  10      -1.806   5.202  17.039  1.00 17.380          O  
ATOM    158  H   ASP A  10      -1.394   8.745  15.684  1.00 14.780          H  
ATOM    159  HA  ASP A  10      -0.647   8.661  18.392  1.00 14.940          H  
ATOM    160 1HB  ASP A  10       0.024   6.778  16.115  1.00 20.850          H  
ATOM    161 2HB  ASP A  10       0.471   6.443  17.779  1.00 20.850          H  
ATOM    162  N   GLN A  11       1.885   9.342  16.441  1.00 11.420          N  
ATOM    163  CA  GLN A  11       3.286   9.729  16.361  1.00 11.040          C  
ATOM    164  C   GLN A  11       3.514  11.159  16.820  1.00 10.990          C  
ATOM    165  O   GLN A  11       4.639  11.652  16.761  1.00 10.790          O  
ATOM    166  CB  GLN A  11       3.769   9.583  14.922  1.00 15.610          C  
ATOM    167  CG  GLN A  11       4.012   8.174  14.444  1.00 15.610          C  
ATOM    168  CD  GLN A  11       2.747   7.396  14.170  1.00 15.610          C  
ATOM    169  OE1 GLN A  11       1.631   7.902  14.277  1.00 15.610          O  
ATOM    170  NE2 GLN A  11       2.927   6.148  13.800  1.00 15.610          N  
ATOM    171  H   GLN A  11       1.337   9.448  15.576  1.00 13.700          H  
ATOM    172  HA  GLN A  11       3.865   9.066  17.004  1.00 13.250          H  
ATOM    173 1HB  GLN A  11       3.003   9.989  14.287  1.00 18.730          H  
ATOM    174 2HB  GLN A  11       4.667  10.161  14.772  1.00 18.730          H  
ATOM    175 1HG  GLN A  11       4.593   8.216  13.517  1.00 18.730          H  
ATOM    176 2HG  GLN A  11       4.571   7.643  15.198  1.00 18.730          H  
ATOM    177 1HE2 GLN A  11       2.146   5.557  13.592  1.00 18.730          H  
ATOM    178 2HE2 GLN A  11       3.880   5.801  13.710  1.00 18.730          H  
ATOM    179  N   VAL A  12       2.438  11.833  17.217  1.00 11.330          N  
ATOM    180  CA  VAL A  12       2.471  13.204  17.684  1.00 11.500          C  
ATOM    181  C   VAL A  12       1.956  13.301  19.137  1.00 11.590          C  
ATOM    182  O   VAL A  12       2.627  13.838  20.023  1.00 11.460          O  
ATOM    183  CB  VAL A  12       1.597  14.077  16.756  1.00 16.030          C  
ATOM    184  CG1 VAL A  12       1.587  15.531  17.234  1.00 16.030          C  
ATOM    185  CG2 VAL A  12       2.093  13.947  15.321  1.00 16.030          C  
ATOM    186  H   VAL A  12       1.539  11.351  17.215  1.00 13.600          H  
ATOM    187  HA  VAL A  12       3.500  13.561  17.653  1.00 13.800          H  
ATOM    188  HB  VAL A  12       0.579  13.720  16.797  1.00 19.240          H  
ATOM    189 1HG1 VAL A  12       0.955  16.122  16.575  1.00 19.240          H  
ATOM    190 2HG1 VAL A  12       1.203  15.597  18.251  1.00 19.240          H  
ATOM    191 3HG1 VAL A  12       2.603  15.926  17.209  1.00 19.240          H  
ATOM    192 1HG2 VAL A  12       1.461  14.544  14.663  1.00 19.240          H  
ATOM    193 2HG2 VAL A  12       3.121  14.296  15.258  1.00 19.240          H  
ATOM    194 3HG2 VAL A  12       2.044  12.902  15.006  1.00 19.240          H  
ATOM    195  N   SER A  13       0.716  12.846  19.356  1.00 11.970          N  
ATOM    196  CA  SER A  13       0.010  13.013  20.627  1.00 12.260          C  
ATOM    197  C   SER A  13       0.599  12.289  21.835  1.00 11.630          C  
ATOM    198  O   SER A  13       0.366  12.707  22.970  1.00 11.700          O  
ATOM    199  CB  SER A  13      -1.427  12.549  20.493  1.00 17.050          C  
ATOM    200  OG  SER A  13      -1.480  11.167  20.327  1.00 17.050          O  
ATOM    201  H   SER A  13       0.230  12.367  18.602  1.00 14.360          H  
ATOM    202  HA  SER A  13       0.002  14.079  20.855  1.00 14.710          H  
ATOM    203 1HB  SER A  13      -1.985  12.831  21.384  1.00 20.460          H  
ATOM    204 2HB  SER A  13      -1.893  13.038  19.641  1.00 20.460          H  
ATOM    205  HG  SER A  13      -2.413  10.929  20.336  1.00 20.460          H  
ATOM    206  N   TYR A  14       1.386  11.238  21.625  1.00 11.140          N  
ATOM    207  CA  TYR A  14       1.951  10.508  22.750  1.00 10.670          C  
ATOM    208  C   TYR A  14       3.439  10.739  22.906  1.00 10.050          C  
ATOM    209  O   TYR A  14       4.091  10.037  23.673  1.00  9.720          O  
ATOM    210  CB  TYR A  14       1.731   9.006  22.595  1.00 15.130          C  
ATOM    211  CG  TYR A  14       0.290   8.566  22.513  1.00 15.130          C  
ATOM    212  CD1 TYR A  14      -0.189   8.048  21.329  1.00 15.130          C  
ATOM    213  CD2 TYR A  14      -0.551   8.684  23.605  1.00 15.130          C  
ATOM    214  CE1 TYR A  14      -1.497   7.644  21.225  1.00 15.130          C  
ATOM    215  CE2 TYR A  14      -1.870   8.280  23.500  1.00 15.130          C  
ATOM    216  CZ  TYR A  14      -2.342   7.762  22.309  1.00 15.130          C  
ATOM    217  OH  TYR A  14      -3.659   7.359  22.201  1.00 15.130          O  
ATOM    218  H   TYR A  14       1.548  10.895  20.686  1.00 13.370          H  
ATOM    219  HA  TYR A  14       1.468  10.849  23.665  1.00 12.800          H  
ATOM    220 1HB  TYR A  14       2.241   8.669  21.689  1.00 18.150          H  
ATOM    221 2HB  TYR A  14       2.189   8.497  23.436  1.00 18.150          H  
ATOM    222  HD1 TYR A  14       0.474   7.956  20.474  1.00 18.150          H  
ATOM    223  HD2 TYR A  14      -0.178   9.096  24.541  1.00 18.150          H  
ATOM    224  HE1 TYR A  14      -1.867   7.235  20.286  1.00 18.150          H  
ATOM    225  HE2 TYR A  14      -2.539   8.372  24.356  1.00 18.150          H  
ATOM    226  HH  TYR A  14      -3.849   7.084  21.291  1.00 18.150          H  
ATOM    227  N   VAL A  15       3.985  11.720  22.206  1.00 10.100          N  
ATOM    228  CA  VAL A  15       5.420  11.935  22.234  1.00  9.690          C  
ATOM    229  C   VAL A  15       5.966  12.649  23.457  1.00  9.690          C  
ATOM    230  O   VAL A  15       5.651  13.811  23.713  1.00  9.730          O  
ATOM    231  CB  VAL A  15       5.756  12.723  20.963  1.00 13.730          C  
ATOM    232  CG1 VAL A  15       7.211  13.162  20.897  1.00 13.730          C  
ATOM    233  CG2 VAL A  15       5.425  11.807  19.783  1.00 13.730          C  
ATOM    234  H   VAL A  15       3.396  12.326  21.623  1.00 12.120          H  
ATOM    235  HA  VAL A  15       5.898  10.956  22.176  1.00 11.630          H  
ATOM    236  HB  VAL A  15       5.137  13.621  20.922  1.00 16.480          H  
ATOM    237 1HG1 VAL A  15       7.364  13.700  19.977  1.00 16.480          H  
ATOM    238 2HG1 VAL A  15       7.445  13.821  21.731  1.00 16.480          H  
ATOM    239 3HG1 VAL A  15       7.849  12.337  20.922  1.00 16.480          H  
ATOM    240 1HG2 VAL A  15       5.619  12.339  18.871  1.00 16.480          H  
ATOM    241 2HG2 VAL A  15       6.032  10.912  19.818  1.00 16.480          H  
ATOM    242 3HG2 VAL A  15       4.381  11.518  19.808  1.00 16.480          H  
ATOM    243  N   SER A  16       6.875  11.961  24.167  1.00  9.840          N  
ATOM    244  CA  SER A  16       7.517  12.503  25.365  1.00 10.060          C  
ATOM    245  C   SER A  16       8.930  13.005  25.059  1.00  9.490          C  
ATOM    246  O   SER A  16       9.612  13.563  25.922  1.00  9.590          O  
ATOM    247  CB  SER A  16       7.563  11.450  26.459  1.00 14.000          C  
ATOM    248  OG  SER A  16       8.366  10.367  26.085  1.00 14.000          O  
ATOM    249  H   SER A  16       7.082  10.985  23.907  1.00 11.810          H  
ATOM    250  HA  SER A  16       6.926  13.347  25.721  1.00 12.070          H  
ATOM    251 1HB  SER A  16       7.946  11.889  27.377  1.00 16.800          H  
ATOM    252 2HB  SER A  16       6.553  11.095  26.660  1.00 16.800          H  
ATOM    253  HG  SER A  16       8.243   9.675  26.787  1.00 16.800          H  
ATOM    254  N   GLN A  17       9.364  12.794  23.820  1.00  9.120          N  
ATOM    255  CA  GLN A  17      10.694  13.175  23.358  1.00  8.770          C  
ATOM    256  C   GLN A  17      10.739  13.483  21.870  1.00  8.170          C  
ATOM    257  O   GLN A  17      10.297  12.682  21.045  1.00  8.050          O  
ATOM    258  CB  GLN A  17      11.692  12.052  23.650  1.00 12.420          C  
ATOM    259  CG  GLN A  17      13.125  12.347  23.230  1.00 12.420          C  
ATOM    260  CD  GLN A  17      14.056  11.218  23.567  1.00 12.420          C  
ATOM    261  OE1 GLN A  17      13.626  10.136  23.972  1.00 12.420          O  
ATOM    262  NE2 GLN A  17      15.349  11.454  23.400  1.00 12.420          N  
ATOM    263  H   GLN A  17       8.721  12.347  23.189  1.00 10.940          H  
ATOM    264  HA  GLN A  17      10.999  14.071  23.897  1.00 10.520          H  
ATOM    265 1HB  GLN A  17      11.694  11.849  24.721  1.00 14.900          H  
ATOM    266 2HB  GLN A  17      11.373  11.145  23.155  1.00 14.900          H  
ATOM    267 1HG  GLN A  17      13.168  12.494  22.150  1.00 14.900          H  
ATOM    268 2HG  GLN A  17      13.472  13.244  23.742  1.00 14.900          H  
ATOM    269 1HE2 GLN A  17      16.019  10.739  23.610  1.00 14.900          H  
ATOM    270 2HE2 GLN A  17      15.661  12.347  23.068  1.00 14.900          H  
ATOM    271  N   VAL A  18      11.348  14.607  21.520  1.00  8.040          N  
ATOM    272  CA  VAL A  18      11.500  14.974  20.119  1.00  7.760          C  
ATOM    273  C   VAL A  18      12.977  15.002  19.779  1.00  7.620          C  
ATOM    274  O   VAL A  18      13.757  15.711  20.420  1.00  7.390          O  
ATOM    275  CB  VAL A  18      10.853  16.341  19.839  1.00 10.980          C  
ATOM    276  CG1 VAL A  18      11.045  16.718  18.376  1.00 10.980          C  
ATOM    277  CG2 VAL A  18       9.368  16.270  20.182  1.00 10.980          C  
ATOM    278  H   VAL A  18      11.705  15.225  22.240  1.00  9.650          H  
ATOM    279  HA  VAL A  18      11.018  14.222  19.492  1.00  9.310          H  
ATOM    280  HB  VAL A  18      11.337  17.104  20.446  1.00 13.170          H  
ATOM    281 1HG1 VAL A  18      10.589  17.685  18.182  1.00 13.170          H  
ATOM    282 2HG1 VAL A  18      12.103  16.771  18.134  1.00 13.170          H  
ATOM    283 3HG1 VAL A  18      10.570  15.961  17.761  1.00 13.170          H  
ATOM    284 1HG2 VAL A  18       8.903  17.235  19.991  1.00 13.170          H  
ATOM    285 2HG2 VAL A  18       8.897  15.511  19.567  1.00 13.170          H  
ATOM    286 3HG2 VAL A  18       9.239  16.013  21.233  1.00 13.170          H  
ATOM    287  N   SER A  19      13.366  14.246  18.763  1.00  8.060          N  
ATOM    288  CA  SER A  19      14.775  14.146  18.422  1.00  8.310          C  
ATOM    289  C   SER A  19      15.105  14.363  16.957  1.00  8.210          C  
ATOM    290  O   SER A  19      14.530  13.759  16.036  1.00  8.100          O  
ATOM    291  CB  SER A  19      15.312  12.813  18.876  1.00 11.530          C  
ATOM    292  OG  SER A  19      16.644  12.650  18.477  1.00 11.530          O  
ATOM    293  H   SER A  19      12.665  13.693  18.255  1.00  9.670          H  
ATOM    294  HA  SER A  19      15.304  14.917  18.981  1.00  9.970          H  
ATOM    295 1HB  SER A  19      15.243  12.747  19.963  1.00 13.840          H  
ATOM    296 2HB  SER A  19      14.704  12.030  18.470  1.00 13.840          H  
ATOM    297  HG  SER A  19      16.950  11.835  18.886  1.00 13.840          H  
ATOM    298  N   LEU A  20      16.012  15.308  16.760  1.00  8.530          N  
ATOM    299  CA  LEU A  20      16.484  15.720  15.457  1.00  8.810          C  
ATOM    300  C   LEU A  20      17.949  16.129  15.523  1.00  8.640          C  
ATOM    301  O   LEU A  20      18.373  16.811  16.459  1.00  8.610          O  
ATOM    302  CB  LEU A  20      15.595  16.855  14.919  1.00 12.220          C  
ATOM    303  CG  LEU A  20      15.563  18.216  15.695  1.00 12.220          C  
ATOM    304  CD1 LEU A  20      15.202  19.327  14.716  1.00 12.220          C  
ATOM    305  CD2 LEU A  20      14.487  18.158  16.826  1.00 12.220          C  
ATOM    306  H   LEU A  20      16.405  15.740  17.588  1.00 10.240          H  
ATOM    307  HA  LEU A  20      16.399  14.872  14.774  1.00 10.570          H  
ATOM    308 1HB  LEU A  20      15.875  17.057  13.888  1.00 14.670          H  
ATOM    309 2HB  LEU A  20      14.592  16.484  14.927  1.00 14.670          H  
ATOM    310  HG  LEU A  20      16.538  18.435  16.118  1.00 14.670          H  
ATOM    311 1HD1 LEU A  20      15.177  20.280  15.245  1.00 14.670          H  
ATOM    312 2HD1 LEU A  20      15.951  19.372  13.927  1.00 14.670          H  
ATOM    313 3HD1 LEU A  20      14.229  19.135  14.278  1.00 14.670          H  
ATOM    314 1HD2 LEU A  20      14.459  19.119  17.340  1.00 14.670          H  
ATOM    315 2HD2 LEU A  20      13.511  17.958  16.391  1.00 14.670          H  
ATOM    316 3HD2 LEU A  20      14.711  17.392  17.549  1.00 14.670          H  
ATOM    317  N   SER A  21      18.711  15.711  14.521  1.00  8.790          N  
ATOM    318  CA  SER A  21      20.135  16.015  14.421  1.00  8.890          C  
ATOM    319  C   SER A  21      20.707  15.830  13.024  1.00  8.910          C  
ATOM    320  O   SER A  21      20.357  14.888  12.296  1.00  9.070          O  
ATOM    321  CB  SER A  21      20.946  15.175  15.379  1.00 12.410          C  
ATOM    322  OG  SER A  21      22.320  15.417  15.187  1.00 12.410          O  
ATOM    323  H   SER A  21      18.283  15.147  13.799  1.00 10.550          H  
ATOM    324  HA  SER A  21      20.270  17.062  14.697  1.00 10.670          H  
ATOM    325 1HB  SER A  21      20.671  15.417  16.404  1.00 14.890          H  
ATOM    326 2HB  SER A  21      20.732  14.128  15.222  1.00 14.890          H  
ATOM    327  HG  SER A  21      22.770  14.920  15.882  1.00 14.890          H  
ATOM    328  N   SER A  22      21.665  16.687  12.681  1.00  9.030          N  
ATOM    329  CA  SER A  22      22.386  16.603  11.415  1.00  9.380          C  
ATOM    330  C   SER A  22      23.175  15.299  11.295  1.00  9.580          C  
ATOM    331  O   SER A  22      23.579  14.905  10.200  1.00  9.740          O  
ATOM    332  CB  SER A  22      23.326  17.782  11.283  1.00 12.990          C  
ATOM    333  OG  SER A  22      24.334  17.728  12.256  1.00 12.990          O  
ATOM    334  H   SER A  22      21.916  17.425  13.327  1.00 10.840          H  
ATOM    335  HA  SER A  22      21.660  16.639  10.602  1.00 11.260          H  
ATOM    336 1HB  SER A  22      23.775  17.776  10.290  1.00 15.590          H  
ATOM    337 2HB  SER A  22      22.766  18.710  11.384  1.00 15.590          H  
ATOM    338  HG  SER A  22      24.925  18.463  12.067  1.00 15.590          H  
ATOM    339  N   LEU A  23      23.405  14.635  12.428  1.00  9.830          N  
ATOM    340  CA  LEU A  23      24.122  13.373  12.464  1.00 10.360          C  
ATOM    341  C   LEU A  23      23.200  12.143  12.495  1.00 10.460          C  
ATOM    342  O   LEU A  23      23.714  11.017  12.615  1.00 10.990          O  
ATOM    343  CB  LEU A  23      25.035  13.337  13.695  1.00 14.290          C  
ATOM    344  CG  LEU A  23      26.132  14.447  13.790  1.00 14.290          C  
ATOM    345  CD1 LEU A  23      26.877  14.280  15.108  1.00 14.290          C  
ATOM    346  CD2 LEU A  23      27.099  14.361  12.603  1.00 14.290          C  
ATOM    347  H   LEU A  23      23.049  15.031  13.296  1.00 11.800          H  
ATOM    348  HA  LEU A  23      24.719  13.296  11.561  1.00 12.430          H  
ATOM    349 1HB  LEU A  23      24.407  13.420  14.579  1.00 17.150          H  
ATOM    350 2HB  LEU A  23      25.536  12.369  13.724  1.00 17.150          H  
ATOM    351  HG  LEU A  23      25.655  15.429  13.789  1.00 17.150          H  
ATOM    352 1HD1 LEU A  23      27.634  15.060  15.199  1.00 17.150          H  
ATOM    353 2HD1 LEU A  23      26.175  14.361  15.937  1.00 17.150          H  
ATOM    354 3HD1 LEU A  23      27.359  13.303  15.135  1.00 17.150          H  
ATOM    355 1HD2 LEU A  23      27.852  15.142  12.699  1.00 17.150          H  
ATOM    356 2HD2 LEU A  23      27.587  13.386  12.596  1.00 17.150          H  
ATOM    357 3HD2 LEU A  23      26.565  14.505  11.668  1.00 17.150          H  
ATOM    358  N   THR A  24      21.864  12.347  12.456  1.00 10.190          N  
ATOM    359  CA  THR A  24      20.918  11.226  12.490  1.00 10.550          C  
ATOM    360  C   THR A  24      19.818  11.262  11.414  1.00 10.560          C  
ATOM    361  O   THR A  24      19.215  10.228  11.114  1.00 10.480          O  
ATOM    362  CB  THR A  24      20.191  11.127  13.859  1.00 14.630          C  
ATOM    363  OG1 THR A  24      19.366  12.279  14.058  1.00 14.630          O  
ATOM    364  CG2 THR A  24      21.206  11.057  15.003  1.00 14.630          C  
ATOM    365  H   THR A  24      21.493  13.291  12.364  1.00 12.230          H  
ATOM    366  HA  THR A  24      21.484  10.321  12.323  1.00 12.660          H  
ATOM    367  HB  THR A  24      19.565  10.234  13.869  1.00 17.550          H  
ATOM    368  HG1 THR A  24      18.715  12.088  14.745  1.00 17.550          H  
ATOM    369 1HG2 THR A  24      20.673  10.984  15.949  1.00 17.550          H  
ATOM    370 2HG2 THR A  24      21.843  10.190  14.883  1.00 17.550          H  
ATOM    371 3HG2 THR A  24      21.820  11.950  15.006  1.00 17.550          H  
ATOM    372  N   SER A  25      19.552  12.435  10.827  1.00 10.870          N  
ATOM    373  CA  SER A  25      18.414  12.614   9.921  1.00 11.110          C  
ATOM    374  C   SER A  25      18.427  11.770   8.645  1.00 11.180          C  
ATOM    375  O   SER A  25      17.377  11.553   8.037  1.00 11.430          O  
ATOM    376  CB  SER A  25      18.291  14.076   9.539  1.00 15.460          C  
ATOM    377  OG  SER A  25      19.353  14.483   8.714  1.00 15.460          O  
ATOM    378  H   SER A  25      20.076  13.262  11.105  1.00 13.040          H  
ATOM    379  HA  SER A  25      17.517  12.348  10.482  1.00 13.330          H  
ATOM    380 1HB  SER A  25      17.342  14.236   9.031  1.00 18.550          H  
ATOM    381 2HB  SER A  25      18.282  14.679  10.446  1.00 18.550          H  
ATOM    382  HG  SER A  25      19.248  15.433   8.594  1.00 18.550          H  
ATOM    383  N   ASP A  26      19.581  11.280   8.189  1.00 11.200          N  
ATOM    384  CA  ASP A  26      19.583  10.454   6.987  1.00 11.560          C  
ATOM    385  C   ASP A  26      19.679   8.953   7.285  1.00 11.500          C  
ATOM    386  O   ASP A  26      19.955   8.160   6.379  1.00 12.190          O  
ATOM    387  CB  ASP A  26      20.700  10.906   6.042  1.00 16.040          C  
ATOM    388  CG  ASP A  26      22.082  10.822   6.671  1.00 16.040          C  
ATOM    389  OD1 ASP A  26      22.166  10.643   7.878  1.00 16.040          O  
ATOM    390  OD2 ASP A  26      23.061  10.882   5.957  1.00 16.040          O  
ATOM    391  H   ASP A  26      20.485  11.461   8.632  1.00 13.440          H  
ATOM    392  HA  ASP A  26      18.640  10.615   6.465  1.00 13.870          H  
ATOM    393 1HB  ASP A  26      20.682  10.293   5.139  1.00 19.250          H  
ATOM    394 2HB  ASP A  26      20.516  11.937   5.737  1.00 19.250          H  
ATOM    395  N   LYS A  27      19.448   8.557   8.542  1.00 10.850          N  
ATOM    396  CA  LYS A  27      19.534   7.158   8.938  1.00 10.940          C  
ATOM    397  C   LYS A  27      18.200   6.675   9.516  1.00 10.360          C  
ATOM    398  O   LYS A  27      17.444   7.481  10.043  1.00  9.740          O  
ATOM    399  CB  LYS A  27      20.639   7.020   9.989  1.00 15.280          C  
ATOM    400  CG  LYS A  27      22.011   7.509   9.542  1.00 15.280          C  
ATOM    401  CD  LYS A  27      22.629   6.666   8.443  1.00 15.280          C  
ATOM    402  CE  LYS A  27      24.022   7.180   8.102  1.00 15.280          C  
ATOM    403  NZ  LYS A  27      23.966   8.463   7.329  1.00 15.280          N  
ATOM    404  H   LYS A  27      19.232   9.257   9.261  1.00 13.020          H  
ATOM    405  HA  LYS A  27      19.766   6.571   8.054  1.00 13.130          H  
ATOM    406 1HB  LYS A  27      20.358   7.623  10.852  1.00 18.340          H  
ATOM    407 2HB  LYS A  27      20.734   6.001  10.331  1.00 18.340          H  
ATOM    408 1HG  LYS A  27      21.928   8.541   9.212  1.00 18.340          H  
ATOM    409 2HG  LYS A  27      22.679   7.486  10.393  1.00 18.340          H  
ATOM    410 1HD  LYS A  27      22.689   5.626   8.761  1.00 18.340          H  
ATOM    411 2HD  LYS A  27      22.023   6.728   7.542  1.00 18.340          H  
ATOM    412 1HE  LYS A  27      24.570   7.352   9.027  1.00 18.340          H  
ATOM    413 2HE  LYS A  27      24.548   6.434   7.510  1.00 18.340          H  
ATOM    414 1HZ  LYS A  27      24.891   8.791   7.116  1.00 18.340          H  
ATOM    415 2HZ  LYS A  27      23.467   8.320   6.460  1.00 18.340          H  
ATOM    416 3HZ  LYS A  27      23.467   9.215   7.862  1.00 18.340          H  
ATOM    417  N   PRO A  28      17.880   5.369   9.465  1.00 10.730          N  
ATOM    418  CA  PRO A  28      16.689   4.782  10.062  1.00 10.440          C  
ATOM    419  C   PRO A  28      16.772   4.997  11.561  1.00  9.870          C  
ATOM    420  O   PRO A  28      17.887   5.026  12.092  1.00  9.980          O  
ATOM    421  CB  PRO A  28      16.779   3.310   9.638  1.00 15.660          C  
ATOM    422  CG  PRO A  28      18.242   3.081   9.300  1.00 15.660          C  
ATOM    423  CD  PRO A  28      18.729   4.402   8.745  1.00 15.660          C  
ATOM    424  HA  PRO A  28      15.791   5.250   9.654  1.00 12.530          H  
ATOM    425 1HB  PRO A  28      16.410   2.661  10.442  1.00 18.790          H  
ATOM    426 2HB  PRO A  28      16.123   3.142   8.764  1.00 18.790          H  
ATOM    427 1HG  PRO A  28      18.799   2.766  10.196  1.00 18.790          H  
ATOM    428 2HG  PRO A  28      18.330   2.264   8.560  1.00 18.790          H  
ATOM    429 1HD  PRO A  28      19.785   4.500   8.980  1.00 18.790          H  
ATOM    430 2HD  PRO A  28      18.536   4.455   7.655  1.00 18.790          H  
ATOM    431  N   SER A  29      15.604   5.113  12.218  1.00  9.510          N  
ATOM    432  CA  SER A  29      15.455   5.384  13.660  1.00  9.210          C  
ATOM    433  C   SER A  29      16.240   4.488  14.605  1.00  9.050          C  
ATOM    434  O   SER A  29      16.494   4.864  15.747  1.00  9.150          O  
ATOM    435  CB  SER A  29      13.994   5.300  14.035  1.00 13.010          C  
ATOM    436  OG  SER A  29      13.497   3.992  13.868  1.00 13.010          O  
ATOM    437  H   SER A  29      14.745   5.026  11.667  1.00 11.410          H  
ATOM    438  HA  SER A  29      15.787   6.408  13.830  1.00 11.050          H  
ATOM    439 1HB  SER A  29      13.856   5.609  15.066  1.00 15.620          H  
ATOM    440 2HB  SER A  29      13.439   5.984  13.412  1.00 15.620          H  
ATOM    441  HG  SER A  29      13.687   3.488  14.703  1.00 15.620          H  
ATOM    442  N   ARG A  30      16.694   3.332  14.137  1.00  9.040          N  
ATOM    443  CA  ARG A  30      17.470   2.429  14.975  1.00  9.140          C  
ATOM    444  C   ARG A  30      18.769   3.119  15.372  1.00  8.830          C  
ATOM    445  O   ARG A  30      19.318   2.891  16.443  1.00  8.800          O  
ATOM    446  CB  ARG A  30      17.742   1.106  14.271  1.00 12.760          C  
ATOM    447  CG  ARG A  30      18.602   0.073  15.060  1.00 12.760          C  
ATOM    448  CD  ARG A  30      18.025  -0.311  16.413  1.00 12.760          C  
ATOM    449  NE  ARG A  30      16.667  -0.858  16.342  1.00 12.760          N  
ATOM    450  CZ  ARG A  30      16.326  -2.125  16.054  1.00 12.760          C  
ATOM    451  NH1 ARG A  30      17.230  -3.049  15.765  1.00 12.760          N  
ATOM    452  NH2 ARG A  30      15.046  -2.414  16.072  1.00 12.760          N  
ATOM    453  H   ARG A  30      16.459   3.079  13.190  1.00 10.850          H  
ATOM    454  HA  ARG A  30      16.889   2.224  15.876  1.00 10.970          H  
ATOM    455 1HB  ARG A  30      16.790   0.630  14.038  1.00 15.310          H  
ATOM    456 2HB  ARG A  30      18.247   1.302  13.325  1.00 15.310          H  
ATOM    457 1HG  ARG A  30      18.696  -0.830  14.462  1.00 15.310          H  
ATOM    458 2HG  ARG A  30      19.596   0.490  15.231  1.00 15.310          H  
ATOM    459 1HD  ARG A  30      18.668  -1.055  16.871  1.00 15.310          H  
ATOM    460 2HD  ARG A  30      18.004   0.565  17.071  1.00 15.310          H  
ATOM    461  HE  ARG A  30      15.875  -0.224  16.557  1.00 15.310          H  
ATOM    462 1HH1 ARG A  30      18.210  -2.815  15.751  1.00 15.310          H  
ATOM    463 2HH1 ARG A  30      16.939  -3.993  15.551  1.00 15.310          H  
ATOM    464 1HH2 ARG A  30      14.388  -1.652  16.310  1.00 15.310          H  
ATOM    465 2HH2 ARG A  30      14.718  -3.345  15.867  1.00 15.310          H  
ATOM    466  N   HIS A  31      19.261   3.981  14.493  1.00  8.840          N  
ATOM    467  CA  HIS A  31      20.480   4.741  14.675  1.00  8.830          C  
ATOM    468  C   HIS A  31      20.452   5.622  15.936  1.00  8.490          C  
ATOM    469  O   HIS A  31      21.501   5.997  16.464  1.00  8.720          O  
ATOM    470  CB  HIS A  31      20.662   5.588  13.420  1.00 12.370          C  
ATOM    471  CG  HIS A  31      21.851   6.442  13.335  1.00 12.370          C  
ATOM    472  ND1 HIS A  31      23.138   5.973  13.177  1.00 12.370          N  
ATOM    473  CD2 HIS A  31      21.923   7.762  13.344  1.00 12.370          C  
ATOM    474  CE1 HIS A  31      23.958   7.013  13.097  1.00 12.370          C  
ATOM    475  NE2 HIS A  31      23.233   8.115  13.188  1.00 12.370          N  
ATOM    476  H   HIS A  31      18.761   4.157  13.617  1.00 10.610          H  
ATOM    477  HA  HIS A  31      21.323   4.058  14.761  1.00 10.600          H  
ATOM    478 1HB  HIS A  31      20.659   4.929  12.551  1.00 14.840          H  
ATOM    479 2HB  HIS A  31      19.792   6.239  13.315  1.00 14.840          H  
ATOM    480  HD2 HIS A  31      21.069   8.407  13.441  1.00 14.840          H  
ATOM    481  HE1 HIS A  31      25.037   6.969  12.963  1.00 14.840          H  
ATOM    482  HE2 HIS A  31      23.571   9.094  13.138  1.00 14.840          H  
ATOM    483  N   SER A  32      19.253   5.996  16.403  1.00  8.190          N  
ATOM    484  CA  SER A  32      19.103   6.877  17.551  1.00  8.140          C  
ATOM    485  C   SER A  32      19.016   6.178  18.919  1.00  7.860          C  
ATOM    486  O   SER A  32      18.943   6.862  19.944  1.00  7.750          O  
ATOM    487  CB  SER A  32      17.871   7.742  17.365  1.00 11.420          C  
ATOM    488  OG  SER A  32      18.006   8.602  16.257  1.00 11.420          O  
ATOM    489  H   SER A  32      18.400   5.635  15.973  1.00  9.830          H  
ATOM    490  HA  SER A  32      19.973   7.533  17.574  1.00  9.770          H  
ATOM    491 1HB  SER A  32      17.000   7.097  17.225  1.00 13.700          H  
ATOM    492 2HB  SER A  32      17.701   8.329  18.264  1.00 13.700          H  
ATOM    493  HG  SER A  32      17.204   9.126  16.235  1.00 13.700          H  
ATOM    494  N   ALA A  33      18.973   4.837  18.964  1.00  8.000          N  
ATOM    495  CA  ALA A  33      18.868   4.152  20.266  1.00  7.980          C  
ATOM    496  C   ALA A  33      19.288   2.691  20.177  1.00  7.510          C  
ATOM    497  O   ALA A  33      19.087   2.044  19.156  1.00  7.750          O  
ATOM    498  CB  ALA A  33      17.438   4.220  20.785  1.00 11.180          C  
ATOM    499  H   ALA A  33      19.049   4.290  18.096  1.00  9.600          H  
ATOM    500  HA  ALA A  33      19.533   4.648  20.971  1.00  9.580          H  
ATOM    501 1HB  ALA A  33      17.395   3.723  21.758  1.00 13.420          H  
ATOM    502 2HB  ALA A  33      17.130   5.257  20.893  1.00 13.420          H  
ATOM    503 3HB  ALA A  33      16.777   3.713  20.086  1.00 13.420          H  
ATOM    504  N   ALA A  34      19.805   2.122  21.255  1.00  7.130          N  
ATOM    505  CA  ALA A  34      20.062   0.691  21.179  1.00  6.960          C  
ATOM    506  C   ALA A  34      18.730  -0.022  21.089  1.00  6.780          C  
ATOM    507  O   ALA A  34      17.752   0.374  21.726  1.00  6.730          O  
ATOM    508  CB  ALA A  34      20.861   0.155  22.354  1.00  9.810          C  
ATOM    509  H   ALA A  34      19.973   2.660  22.117  1.00  8.560          H  
ATOM    510  HA  ALA A  34      20.624   0.500  20.265  1.00  8.350          H  
ATOM    511 1HB  ALA A  34      21.029  -0.910  22.219  1.00 11.770          H  
ATOM    512 2HB  ALA A  34      21.817   0.668  22.411  1.00 11.770          H  
ATOM    513 3HB  ALA A  34      20.329   0.299  23.260  1.00 11.770          H  
ATOM    514  N   ALA A  35      18.706  -1.160  20.411  1.00  7.030          N  
ATOM    515  CA  ALA A  35      17.482  -1.953  20.304  1.00  6.900          C  
ATOM    516  C   ALA A  35      16.949  -2.357  21.677  1.00  6.730          C  
ATOM    517  O   ALA A  35      15.764  -2.648  21.824  1.00  6.620          O  
ATOM    518  CB  ALA A  35      17.735  -3.196  19.479  1.00  9.710          C  
ATOM    519  H   ALA A  35      19.535  -1.453  19.914  1.00  8.440          H  
ATOM    520  HA  ALA A  35      16.726  -1.340  19.810  1.00  8.280          H  
ATOM    521 1HB  ALA A  35      16.806  -3.760  19.386  1.00 11.650          H  
ATOM    522 2HB  ALA A  35      18.089  -2.914  18.499  1.00 11.650          H  
ATOM    523 3HB  ALA A  35      18.484  -3.812  19.976  1.00 11.650          H  
ATOM    524  N   ASP A  36      17.857  -2.460  22.650  1.00  7.020          N  
ATOM    525  CA  ASP A  36      17.550  -2.860  24.012  1.00  7.290          C  
ATOM    526  C   ASP A  36      17.458  -1.689  25.010  1.00  6.880          C  
ATOM    527  O   ASP A  36      17.410  -1.920  26.219  1.00  6.970          O  
ATOM    528  CB  ASP A  36      18.631  -3.823  24.501  1.00 10.100          C  
ATOM    529  CG  ASP A  36      18.680  -5.142  23.725  1.00 10.100          C  
ATOM    530  OD1 ASP A  36      17.650  -5.701  23.425  1.00 10.100          O  
ATOM    531  OD2 ASP A  36      19.772  -5.569  23.426  1.00 10.100          O  
ATOM    532  H   ASP A  36      18.809  -2.221  22.422  1.00  8.420          H  
ATOM    533  HA  ASP A  36      16.588  -3.376  24.005  1.00  8.750          H  
ATOM    534 1HB  ASP A  36      19.603  -3.335  24.427  1.00 12.120          H  
ATOM    535 2HB  ASP A  36      18.462  -4.051  25.553  1.00 12.120          H  
ATOM    536  N   ASP A  37      17.486  -0.439  24.542  1.00  6.770          N  
ATOM    537  CA  ASP A  37      17.396   0.707  25.462  1.00  6.780          C  
ATOM    538  C   ASP A  37      16.026   0.823  26.082  1.00  6.630          C  
ATOM    539  O   ASP A  37      15.026   0.477  25.461  1.00  6.360          O  
ATOM    540  CB  ASP A  37      17.734   2.048  24.791  1.00  9.490          C  
ATOM    541  CG  ASP A  37      19.222   2.295  24.576  1.00  9.490          C  
ATOM    542  OD1 ASP A  37      20.018   1.622  25.180  1.00  9.490          O  
ATOM    543  OD2 ASP A  37      19.560   3.168  23.790  1.00  9.490          O  
ATOM    544  H   ASP A  37      17.516  -0.266  23.533  1.00  8.120          H  
ATOM    545  HA  ASP A  37      18.113   0.548  26.270  1.00  8.140          H  
ATOM    546 1HB  ASP A  37      17.244   2.078  23.813  1.00 11.390          H  
ATOM    547 2HB  ASP A  37      17.320   2.865  25.384  1.00 11.390          H  
ATOM    548  N   ASP A  38      15.936   1.416  27.262  1.00  7.130          N  
ATOM    549  CA  ASP A  38      14.617   1.654  27.827  1.00  7.330          C  
ATOM    550  C   ASP A  38      14.029   2.874  27.134  1.00  6.960          C  
ATOM    551  O   ASP A  38      14.532   3.992  27.290  1.00  6.870          O  
ATOM    552  CB  ASP A  38      14.712   1.895  29.331  1.00 10.180          C  
ATOM    553  CG  ASP A  38      15.099   0.653  30.119  1.00 10.180          C  
ATOM    554  OD1 ASP A  38      14.412  -0.340  30.027  1.00 10.180          O  
ATOM    555  OD2 ASP A  38      16.101   0.704  30.790  1.00 10.180          O  
ATOM    556  H   ASP A  38      16.772   1.681  27.771  1.00  8.560          H  
ATOM    557  HA  ASP A  38      13.977   0.790  27.631  1.00  8.800          H  
ATOM    558 1HB  ASP A  38      15.446   2.677  29.526  1.00 12.220          H  
ATOM    559 2HB  ASP A  38      13.750   2.254  29.697  1.00 12.220          H  
ATOM    560  N   GLY A  39      13.002   2.648  26.323  1.00  7.060          N  
ATOM    561  CA  GLY A  39      12.413   3.704  25.515  1.00  7.080          C  
ATOM    562  C   GLY A  39      11.037   4.158  25.983  1.00  6.470          C  
ATOM    563  O   GLY A  39      10.605   3.870  27.100  1.00  6.460          O  
ATOM    564  H   GLY A  39      12.644   1.701  26.255  1.00  8.470          H  
ATOM    565 1HA  GLY A  39      13.086   4.561  25.501  1.00  8.500          H  
ATOM    566 2HA  GLY A  39      12.342   3.356  24.485  1.00  8.500          H  
ATOM    567  N   ASP A  40      10.368   4.881  25.086  1.00  6.250          N  
ATOM    568  CA  ASP A  40       9.047   5.471  25.278  1.00  5.960          C  
ATOM    569  C   ASP A  40       8.481   5.808  23.914  1.00  5.930          C  
ATOM    570  O   ASP A  40       9.153   5.590  22.908  1.00  5.960          O  
ATOM    571  CB  ASP A  40       9.150   6.754  26.129  1.00  8.460          C  
ATOM    572  CG  ASP A  40       7.843   7.158  26.835  1.00  8.460          C  
ATOM    573  OD1 ASP A  40       6.828   6.554  26.532  1.00  8.460          O  
ATOM    574  OD2 ASP A  40       7.856   8.105  27.608  1.00  8.460          O  
ATOM    575  H   ASP A  40      10.816   5.043  24.194  1.00  7.500          H  
ATOM    576  HA  ASP A  40       8.393   4.748  25.768  1.00  7.150          H  
ATOM    577 1HB  ASP A  40       9.926   6.626  26.884  1.00 10.150          H  
ATOM    578 2HB  ASP A  40       9.454   7.585  25.481  1.00 10.150          H  
ATOM    579  N   LYS A  41       7.268   6.341  23.881  1.00  6.120          N  
ATOM    580  CA  LYS A  41       6.690   6.829  22.628  1.00  6.170          C  
ATOM    581  C   LYS A  41       7.376   8.145  22.294  1.00  5.970          C  
ATOM    582  O   LYS A  41       7.520   9.019  23.163  1.00  6.440          O  
ATOM    583  CB  LYS A  41       5.166   6.940  22.720  1.00  8.620          C  
ATOM    584  CG  LYS A  41       4.474   5.562  22.822  1.00  8.620          C  
ATOM    585  CD  LYS A  41       2.958   5.636  22.906  1.00  8.620          C  
ATOM    586  CE  LYS A  41       2.332   4.234  22.767  1.00  8.620          C  
ATOM    587  NZ  LYS A  41       2.602   3.337  23.942  1.00  8.620          N  
ATOM    588  H   LYS A  41       6.772   6.438  24.773  1.00  7.340          H  
ATOM    589  HA  LYS A  41       6.933   6.138  21.831  1.00  7.400          H  
ATOM    590 1HB  LYS A  41       4.894   7.536  23.592  1.00 10.340          H  
ATOM    591 2HB  LYS A  41       4.785   7.452  21.831  1.00 10.340          H  
ATOM    592 1HG  LYS A  41       4.710   5.010  21.917  1.00 10.340          H  
ATOM    593 2HG  LYS A  41       4.874   5.019  23.673  1.00 10.340          H  
ATOM    594 1HD  LYS A  41       2.656   6.079  23.855  1.00 10.340          H  
ATOM    595 2HD  LYS A  41       2.586   6.253  22.091  1.00 10.340          H  
ATOM    596 1HE  LYS A  41       1.255   4.333  22.637  1.00 10.340          H  
ATOM    597 2HE  LYS A  41       2.752   3.765  21.876  1.00 10.340          H  
ATOM    598 1HZ  LYS A  41       2.185   2.414  23.755  1.00 10.340          H  
ATOM    599 2HZ  LYS A  41       3.590   3.204  24.070  1.00 10.340          H  
ATOM    600 3HZ  LYS A  41       2.207   3.719  24.782  1.00 10.340          H  
ATOM    601  N   TRP A  42       7.823   8.289  21.050  1.00  5.540          N  
ATOM    602  CA  TRP A  42       8.606   9.464  20.704  1.00  5.560          C  
ATOM    603  C   TRP A  42       8.586   9.848  19.231  1.00  5.680          C  
ATOM    604  O   TRP A  42       7.890   9.242  18.419  1.00  5.670          O  
ATOM    605  CB  TRP A  42      10.039   9.316  21.249  1.00  7.780          C  
ATOM    606  CG  TRP A  42      10.898   8.192  20.742  1.00  7.780          C  
ATOM    607  CD1 TRP A  42      10.541   6.906  20.479  1.00  7.780          C  
ATOM    608  CD2 TRP A  42      12.336   8.247  20.551  1.00  7.780          C  
ATOM    609  NE1 TRP A  42      11.628   6.177  20.130  1.00  7.780          N  
ATOM    610  CE2 TRP A  42      12.743   6.965  20.183  1.00  7.780          C  
ATOM    611  CE3 TRP A  42      13.295   9.256  20.687  1.00  7.780          C  
ATOM    612  CZ2 TRP A  42      14.081   6.651  19.946  1.00  7.780          C  
ATOM    613  CZ3 TRP A  42      14.632   8.945  20.456  1.00  7.780          C  
ATOM    614  CH2 TRP A  42      15.014   7.672  20.098  1.00  7.780          C  
ATOM    615  H   TRP A  42       7.630   7.539  20.367  1.00  6.650          H  
ATOM    616  HA  TRP A  42       8.180  10.282  21.260  1.00  6.670          H  
ATOM    617 1HB  TRP A  42      10.578  10.226  21.055  1.00  9.330          H  
ATOM    618 2HB  TRP A  42       9.990   9.211  22.330  1.00  9.330          H  
ATOM    619  HD1 TRP A  42       9.541   6.482  20.542  1.00  9.330          H  
ATOM    620  HE1 TRP A  42      11.559   5.171  19.902  1.00  9.330          H  
ATOM    621  HE3 TRP A  42      13.004  10.259  20.976  1.00  9.330          H  
ATOM    622  HZ2 TRP A  42      14.402   5.647  19.662  1.00  9.330          H  
ATOM    623  HZ3 TRP A  42      15.370   9.735  20.569  1.00  9.330          H  
ATOM    624  HH2 TRP A  42      16.071   7.460  19.927  1.00  9.330          H  
ATOM    625  N   SER A  43       9.277  10.933  18.904  1.00  6.110          N  
ATOM    626  CA  SER A  43       9.317  11.404  17.532  1.00  6.460          C  
ATOM    627  C   SER A  43      10.709  11.618  16.959  1.00  6.780          C  
ATOM    628  O   SER A  43      11.400  12.583  17.314  1.00  7.180          O  
ATOM    629  CB  SER A  43       8.578  12.728  17.479  1.00  8.900          C  
ATOM    630  OG  SER A  43       8.681  13.338  16.241  1.00  8.900          O  
ATOM    631  H   SER A  43       9.779  11.457  19.623  1.00  7.330          H  
ATOM    632  HA  SER A  43       8.807  10.670  16.907  1.00  7.750          H  
ATOM    633 1HB  SER A  43       7.538  12.554  17.695  1.00 10.680          H  
ATOM    634 2HB  SER A  43       8.969  13.389  18.245  1.00 10.680          H  
ATOM    635  HG  SER A  43       8.079  14.087  16.268  1.00 10.680          H  
ATOM    636  N   LEU A  44      11.102  10.761  16.007  1.00  6.830          N  
ATOM    637  CA  LEU A  44      12.388  10.964  15.356  1.00  7.290          C  
ATOM    638  C   LEU A  44      12.075  11.670  14.069  1.00  7.420          C  
ATOM    639  O   LEU A  44      11.196  11.226  13.326  1.00  7.410          O  
ATOM    640  CB  LEU A  44      13.104   9.660  14.934  1.00 10.020          C  
ATOM    641  CG  LEU A  44      13.761   8.726  15.974  1.00 10.020          C  
ATOM    642  CD1 LEU A  44      14.623   9.526  16.903  1.00 10.020          C  
ATOM    643  CD2 LEU A  44      12.710   7.900  16.703  1.00 10.020          C  
ATOM    644  H   LEU A  44      10.533   9.939  15.790  1.00  8.200          H  
ATOM    645  HA  LEU A  44      13.029  11.608  15.954  1.00  8.750          H  
ATOM    646 1HB  LEU A  44      12.391   9.070  14.397  1.00 12.030          H  
ATOM    647 2HB  LEU A  44      13.884   9.940  14.234  1.00 12.030          H  
ATOM    648  HG  LEU A  44      14.422   8.049  15.441  1.00 12.030          H  
ATOM    649 1HD1 LEU A  44      15.116   8.863  17.585  1.00 12.030          H  
ATOM    650 2HD1 LEU A  44      15.366  10.087  16.338  1.00 12.030          H  
ATOM    651 3HD1 LEU A  44      13.992  10.205  17.456  1.00 12.030          H  
ATOM    652 1HD2 LEU A  44      13.201   7.227  17.383  1.00 12.030          H  
ATOM    653 2HD2 LEU A  44      12.030   8.540  17.262  1.00 12.030          H  
ATOM    654 3HD2 LEU A  44      12.149   7.321  15.981  1.00 12.030          H  
ATOM    655  N   LEU A  45      12.819  12.724  13.770  1.00  7.750          N  
ATOM    656  CA  LEU A  45      12.584  13.485  12.547  1.00  7.990          C  
ATOM    657  C   LEU A  45      13.592  13.088  11.486  1.00  8.210          C  
ATOM    658  O   LEU A  45      14.751  13.506  11.532  1.00  8.560          O  
ATOM    659  CB  LEU A  45      12.716  14.988  12.840  1.00 11.090          C  
ATOM    660  CG  LEU A  45      11.519  15.710  13.567  1.00 11.090          C  
ATOM    661  CD1 LEU A  45      11.322  15.180  15.014  1.00 11.090          C  
ATOM    662  CD2 LEU A  45      11.794  17.192  13.613  1.00 11.090          C  
ATOM    663  H   LEU A  45      13.520  13.044  14.454  1.00  9.300          H  
ATOM    664  HA  LEU A  45      11.585  13.263  12.174  1.00  9.590          H  
ATOM    665 1HB  LEU A  45      13.593  15.115  13.452  1.00 13.310          H  
ATOM    666 2HB  LEU A  45      12.884  15.504  11.895  1.00 13.310          H  
ATOM    667  HG  LEU A  45      10.619  15.542  13.011  1.00 13.310          H  
ATOM    668 1HD1 LEU A  45      10.493  15.712  15.463  1.00 13.310          H  
ATOM    669 2HD1 LEU A  45      11.084  14.133  15.020  1.00 13.310          H  
ATOM    670 3HD1 LEU A  45      12.226  15.347  15.601  1.00 13.310          H  
ATOM    671 1HD2 LEU A  45      10.962  17.703  14.094  1.00 13.310          H  
ATOM    672 2HD2 LEU A  45      12.688  17.376  14.168  1.00 13.310          H  
ATOM    673 3HD2 LEU A  45      11.911  17.571  12.614  1.00 13.310          H  
ATOM    674  N   LEU A  46      13.162  12.255  10.542  1.00  8.260          N  
ATOM    675  CA  LEU A  46      14.087  11.721   9.551  1.00  8.640          C  
ATOM    676  C   LEU A  46      13.759  12.260   8.159  1.00  9.280          C  
ATOM    677  O   LEU A  46      12.591  12.511   7.849  1.00  9.430          O  
ATOM    678  CB  LEU A  46      14.026  10.203   9.635  1.00 11.940          C  
ATOM    679  CG  LEU A  46      14.258   9.615  11.094  1.00 11.940          C  
ATOM    680  CD1 LEU A  46      14.072   8.125  11.084  1.00 11.940          C  
ATOM    681  CD2 LEU A  46      15.661   9.964  11.612  1.00 11.940          C  
ATOM    682  H   LEU A  46      12.177  11.959  10.535  1.00  9.910          H  
ATOM    683  HA  LEU A  46      15.099  12.048   9.784  1.00 10.370          H  
ATOM    684 1HB  LEU A  46      13.061   9.865   9.269  1.00 14.330          H  
ATOM    685 2HB  LEU A  46      14.817   9.816   8.998  1.00 14.330          H  
ATOM    686  HG  LEU A  46      13.508  10.032  11.764  1.00 14.330          H  
ATOM    687 1HD1 LEU A  46      14.205   7.754  12.089  1.00 14.330          H  
ATOM    688 2HD1 LEU A  46      13.073   7.884  10.738  1.00 14.330          H  
ATOM    689 3HD1 LEU A  46      14.809   7.668  10.432  1.00 14.330          H  
ATOM    690 1HD2 LEU A  46      15.794   9.553  12.610  1.00 14.330          H  
ATOM    691 2HD2 LEU A  46      16.417   9.541  10.948  1.00 14.330          H  
ATOM    692 3HD2 LEU A  46      15.795  11.036  11.660  1.00 14.330          H  
ATOM    693  N   ASN A  47      14.788  12.461   7.331  1.00  9.820          N  
ATOM    694  CA  ASN A  47      14.631  13.014   5.979  1.00 10.540          C  
ATOM    695  C   ASN A  47      14.601  12.073   4.780  1.00 10.850          C  
ATOM    696  O   ASN A  47      15.514  11.279   4.535  1.00 11.290          O  
ATOM    697  CB  ASN A  47      15.678  14.064   5.715  1.00 14.470          C  
ATOM    698  CG  ASN A  47      15.431  15.306   6.468  1.00 14.470          C  
ATOM    699  OD1 ASN A  47      14.277  15.714   6.627  1.00 14.470          O  
ATOM    700  ND2 ASN A  47      16.481  15.936   6.909  1.00 14.470          N  
ATOM    701  H   ASN A  47      15.724  12.206   7.656  1.00 11.780          H  
ATOM    702  HA  ASN A  47      13.670  13.524   5.967  1.00 12.650          H  
ATOM    703 1HB  ASN A  47      16.655  13.669   6.003  1.00 17.360          H  
ATOM    704 2HB  ASN A  47      15.716  14.275   4.658  1.00 17.360          H  
ATOM    705 1HD2 ASN A  47      16.375  16.793   7.414  1.00 17.360          H  
ATOM    706 2HD2 ASN A  47      17.396  15.572   6.721  1.00 17.360          H  
ATOM    707  N   GLY A  48      13.586  12.265   3.948  1.00 10.820          N  
ATOM    708  CA  GLY A  48      13.428  11.469   2.738  1.00 11.250          C  
ATOM    709  C   GLY A  48      14.346  11.965   1.621  1.00 11.710          C  
ATOM    710  O   GLY A  48      15.136  12.893   1.806  1.00 12.070          O  
ATOM    711  H   GLY A  48      12.873  12.953   4.227  1.00 12.980          H  
ATOM    712 1HA  GLY A  48      13.647  10.429   2.949  1.00 13.500          H  
ATOM    713 2HA  GLY A  48      12.390  11.513   2.410  1.00 13.500          H  
ATOM    714  N   ARG A  49      14.194  11.399   0.420  1.00 11.850          N  
ATOM    715  CA  ARG A  49      15.081  11.742  -0.704  1.00 12.390          C  
ATOM    716  C   ARG A  49      14.989  13.215  -1.107  1.00 11.790          C  
ATOM    717  O   ARG A  49      15.951  13.794  -1.613  1.00 12.130          O  
ATOM    718  CB  ARG A  49      14.744  10.905  -1.937  1.00 17.130          C  
ATOM    719  CG  ARG A  49      13.421  11.280  -2.599  1.00 17.130          C  
ATOM    720  CD  ARG A  49      13.020  10.406  -3.690  1.00 17.130          C  
ATOM    721  NE  ARG A  49      11.791  10.910  -4.307  1.00 17.130          N  
ATOM    722  CZ  ARG A  49      11.098  10.298  -5.289  1.00 17.130          C  
ATOM    723  NH1 ARG A  49      11.501   9.135  -5.774  1.00 17.130          N  
ATOM    724  NH2 ARG A  49      10.007  10.873  -5.768  1.00 17.130          N  
ATOM    725  H   ARG A  49      13.505  10.667   0.310  1.00 14.220          H  
ATOM    726  HA  ARG A  49      16.108  11.529  -0.403  1.00 14.870          H  
ATOM    727 1HB  ARG A  49      15.530  11.026  -2.682  1.00 20.560          H  
ATOM    728 2HB  ARG A  49      14.702   9.851  -1.669  1.00 20.560          H  
ATOM    729 1HG  ARG A  49      12.613  11.321  -1.873  1.00 20.560          H  
ATOM    730 2HG  ARG A  49      13.541  12.249  -3.067  1.00 20.560          H  
ATOM    731 1HD  ARG A  49      13.806  10.384  -4.445  1.00 20.560          H  
ATOM    732 2HD  ARG A  49      12.836   9.404  -3.308  1.00 20.560          H  
ATOM    733  HE  ARG A  49      11.436  11.836  -3.968  1.00 20.560          H  
ATOM    734 1HH1 ARG A  49      12.333   8.694  -5.412  1.00 20.560          H  
ATOM    735 2HH1 ARG A  49      10.976   8.684  -6.510  1.00 20.560          H  
ATOM    736 1HH2 ARG A  49       9.701  11.768  -5.394  1.00 20.560          H  
ATOM    737 2HH2 ARG A  49       9.479  10.430  -6.502  1.00 20.560          H  
ATOM    738  N   ASP A  50      13.827  13.819  -0.854  1.00 11.020          N  
ATOM    739  CA  ASP A  50      13.532  15.200  -1.202  1.00 10.490          C  
ATOM    740  C   ASP A  50      13.713  16.133  -0.003  1.00  9.830          C  
ATOM    741  O   ASP A  50      13.289  17.291  -0.044  1.00  9.730          O  
ATOM    742  CB  ASP A  50      12.094  15.271  -1.724  1.00 14.900          C  
ATOM    743  CG  ASP A  50      11.914  14.469  -3.033  1.00 14.900          C  
ATOM    744  OD1 ASP A  50      12.695  14.632  -3.937  1.00 14.900          O  
ATOM    745  OD2 ASP A  50      11.027  13.633  -3.078  1.00 14.900          O  
ATOM    746  H   ASP A  50      13.080  13.268  -0.457  1.00 13.220          H  
ATOM    747  HA  ASP A  50      14.217  15.515  -1.990  1.00 12.590          H  
ATOM    748 1HB  ASP A  50      11.409  14.879  -0.970  1.00 17.880          H  
ATOM    749 2HB  ASP A  50      11.819  16.312  -1.902  1.00 17.880          H  
ATOM    750  N   GLU A  51      14.341  15.610   1.062  1.00  9.600          N  
ATOM    751  CA  GLU A  51      14.600  16.293   2.330  1.00  9.220          C  
ATOM    752  C   GLU A  51      13.336  16.699   3.078  1.00  8.310          C  
ATOM    753  O   GLU A  51      13.314  17.714   3.773  1.00  8.150          O  
ATOM    754  CB  GLU A  51      15.462  17.552   2.119  1.00 13.060          C  
ATOM    755  CG  GLU A  51      16.851  17.314   1.526  1.00 13.060          C  
ATOM    756  CD  GLU A  51      17.650  18.597   1.415  1.00 13.060          C  
ATOM    757  OE1 GLU A  51      17.048  19.639   1.509  1.00 13.060          O  
ATOM    758  OE2 GLU A  51      18.845  18.531   1.242  1.00 13.060          O  
ATOM    759  H   GLU A  51      14.669  14.640   1.026  1.00 11.520          H  
ATOM    760  HA  GLU A  51      15.157  15.605   2.958  1.00 11.060          H  
ATOM    761 1HB  GLU A  51      14.940  18.266   1.489  1.00 15.670          H  
ATOM    762 2HB  GLU A  51      15.615  18.037   3.084  1.00 15.670          H  
ATOM    763 1HG  GLU A  51      17.389  16.609   2.157  1.00 15.670          H  
ATOM    764 2HG  GLU A  51      16.741  16.867   0.538  1.00 15.670          H  
ATOM    765  N   GLU A  52      12.292  15.884   2.985  1.00  7.890          N  
ATOM    766  CA  GLU A  52      11.071  16.157   3.717  1.00  7.140          C  
ATOM    767  C   GLU A  52      11.058  15.310   4.980  1.00  6.670          C  
ATOM    768  O   GLU A  52      11.531  14.167   4.970  1.00  6.620          O  
ATOM    769  CB  GLU A  52       9.847  15.861   2.870  1.00 10.300          C  
ATOM    770  CG  GLU A  52       9.668  16.721   1.625  1.00 10.300          C  
ATOM    771  CD  GLU A  52       8.381  16.389   0.876  1.00 10.300          C  
ATOM    772  OE1 GLU A  52       7.938  15.256   0.949  1.00 10.300          O  
ATOM    773  OE2 GLU A  52       7.829  17.271   0.262  1.00 10.300          O  
ATOM    774  H   GLU A  52      12.337  15.063   2.406  1.00  9.470          H  
ATOM    775  HA  GLU A  52      11.053  17.209   4.004  1.00  8.570          H  
ATOM    776 1HB  GLU A  52       9.827  14.810   2.587  1.00 12.360          H  
ATOM    777 2HB  GLU A  52       9.003  16.058   3.481  1.00 12.360          H  
ATOM    778 1HG  GLU A  52       9.648  17.768   1.920  1.00 12.360          H  
ATOM    779 2HG  GLU A  52      10.523  16.575   0.963  1.00 12.360          H  
ATOM    780  N   GLN A  53      10.497  15.842   6.068  1.00  6.560          N  
ATOM    781  CA  GLN A  53      10.496  15.092   7.320  1.00  6.350          C  
ATOM    782  C   GLN A  53       9.345  14.110   7.538  1.00  6.130          C  
ATOM    783  O   GLN A  53       8.158  14.417   7.366  1.00  6.430          O  
ATOM    784  CB  GLN A  53      10.537  16.055   8.505  1.00  8.970          C  
ATOM    785  CG  GLN A  53      11.826  16.852   8.598  1.00  8.970          C  
ATOM    786  CD  GLN A  53      11.819  17.835   9.744  1.00  8.970          C  
ATOM    787  OE1 GLN A  53      10.758  18.129  10.302  1.00  8.970          O  
ATOM    788  NE2 GLN A  53      12.989  18.353  10.101  1.00  8.970          N  
ATOM    789  H   GLN A  53      10.108  16.773   6.029  1.00  7.870          H  
ATOM    790  HA  GLN A  53      11.418  14.519   7.344  1.00  7.620          H  
ATOM    791 1HB  GLN A  53       9.705  16.753   8.440  1.00 10.770          H  
ATOM    792 2HB  GLN A  53      10.423  15.490   9.435  1.00 10.770          H  
ATOM    793 1HG  GLN A  53      12.648  16.152   8.755  1.00 10.770          H  
ATOM    794 2HG  GLN A  53      11.980  17.397   7.668  1.00 10.770          H  
ATOM    795 1HE2 GLN A  53      13.035  19.016  10.850  1.00 10.770          H  
ATOM    796 2HE2 GLN A  53      13.825  18.088   9.618  1.00 10.770          H  
ATOM    797  N   TYR A  54       9.733  12.934   7.996  1.00  5.940          N  
ATOM    798  CA  TYR A  54       8.855  11.837   8.363  1.00  5.990          C  
ATOM    799  C   TYR A  54       9.070  11.502   9.822  1.00  5.950          C  
ATOM    800  O   TYR A  54      10.213  11.503  10.299  1.00  6.150          O  
ATOM    801  CB  TYR A  54       9.125  10.643   7.466  1.00  8.370          C  
ATOM    802  CG  TYR A  54       8.434   9.382   7.871  1.00  8.370          C  
ATOM    803  CD1 TYR A  54       7.100   9.181   7.633  1.00  8.370          C  
ATOM    804  CD2 TYR A  54       9.161   8.405   8.471  1.00  8.370          C  
ATOM    805  CE1 TYR A  54       6.529   7.993   8.016  1.00  8.370          C  
ATOM    806  CE2 TYR A  54       8.591   7.244   8.811  1.00  8.370          C  
ATOM    807  CZ  TYR A  54       7.312   7.022   8.605  1.00  8.370          C  
ATOM    808  OH  TYR A  54       6.794   5.821   8.982  1.00  8.370          O  
ATOM    809  H   TYR A  54      10.744  12.781   8.068  1.00  7.130          H  
ATOM    810  HA  TYR A  54       7.818  12.152   8.236  1.00  7.190          H  
ATOM    811 1HB  TYR A  54       8.823  10.882   6.445  1.00 10.040          H  
ATOM    812 2HB  TYR A  54      10.191  10.464   7.449  1.00 10.040          H  
ATOM    813  HD1 TYR A  54       6.499   9.952   7.155  1.00 10.040          H  
ATOM    814  HD2 TYR A  54      10.206   8.554   8.670  1.00 10.040          H  
ATOM    815  HE1 TYR A  54       5.472   7.821   7.840  1.00 10.040          H  
ATOM    816  HE2 TYR A  54       9.176   6.477   9.257  1.00 10.040          H  
ATOM    817  HH  TYR A  54       7.519   5.241   9.315  1.00 10.040          H  
ATOM    818  N   ILE A  55       7.989  11.252  10.553  1.00  5.920          N  
ATOM    819  CA  ILE A  55       8.125  10.959  11.968  1.00  5.930          C  
ATOM    820  C   ILE A  55       8.062   9.488  12.335  1.00  5.420          C  
ATOM    821  O   ILE A  55       7.104   8.789  11.999  1.00  5.580          O  
ATOM    822  CB  ILE A  55       7.048  11.700  12.770  1.00  8.300          C  
ATOM    823  CG1 ILE A  55       7.085  13.244  12.459  1.00  8.300          C  
ATOM    824  CG2 ILE A  55       7.214  11.414  14.264  1.00  8.300          C  
ATOM    825  CD1 ILE A  55       8.405  13.965  12.720  1.00  8.300          C  
ATOM    826  H   ILE A  55       7.063  11.282  10.138  1.00  7.100          H  
ATOM    827  HA  ILE A  55       9.092  11.318  12.289  1.00  7.120          H  
ATOM    828  HB  ILE A  55       6.081  11.350  12.458  1.00  9.960          H  
ATOM    829 1HG1 ILE A  55       6.824  13.387  11.412  1.00  9.960          H  
ATOM    830 2HG1 ILE A  55       6.319  13.722  13.070  1.00  9.960          H  
ATOM    831 1HG2 ILE A  55       6.441  11.940  14.828  1.00  9.960          H  
ATOM    832 2HG2 ILE A  55       7.128  10.351  14.475  1.00  9.960          H  
ATOM    833 3HG2 ILE A  55       8.186  11.749  14.570  1.00  9.960          H  
ATOM    834 1HD1 ILE A  55       8.285  15.018  12.470  1.00  9.960          H  
ATOM    835 2HD1 ILE A  55       8.686  13.877  13.761  1.00  9.960          H  
ATOM    836 3HD1 ILE A  55       9.189  13.548  12.103  1.00  9.960          H  
ATOM    837  N   VAL A  56       9.078   9.040  13.078  1.00  5.140          N  
ATOM    838  CA  VAL A  56       9.120   7.656  13.533  1.00  4.840          C  
ATOM    839  C   VAL A  56       9.034   7.482  15.039  1.00  5.120          C  
ATOM    840  O   VAL A  56       9.816   8.055  15.791  1.00  5.280          O  
ATOM    841  CB  VAL A  56      10.402   6.935  13.053  1.00  6.900          C  
ATOM    842  CG1 VAL A  56      10.454   5.513  13.591  1.00  6.900          C  
ATOM    843  CG2 VAL A  56      10.402   6.871  11.603  1.00  6.900          C  
ATOM    844  H   VAL A  56       9.836   9.703  13.290  1.00  6.170          H  
ATOM    845  HA  VAL A  56       8.274   7.148  13.095  1.00  5.810          H  
ATOM    846  HB  VAL A  56      11.270   7.463  13.396  1.00  8.280          H  
ATOM    847 1HG1 VAL A  56      11.329   5.033  13.223  1.00  8.280          H  
ATOM    848 2HG1 VAL A  56      10.480   5.501  14.669  1.00  8.280          H  
ATOM    849 3HG1 VAL A  56       9.603   4.970  13.251  1.00  8.280          H  
ATOM    850 1HG2 VAL A  56      11.294   6.356  11.254  1.00  8.280          H  
ATOM    851 2HG2 VAL A  56       9.520   6.315  11.321  1.00  8.280          H  
ATOM    852 3HG2 VAL A  56      10.371   7.877  11.189  1.00  8.280          H  
ATOM    853  N   ASP A  57       8.043   6.707  15.472  1.00  5.520          N  
ATOM    854  CA  ASP A  57       7.836   6.330  16.871  1.00  6.040          C  
ATOM    855  C   ASP A  57       8.342   4.896  17.125  1.00  6.020          C  
ATOM    856  O   ASP A  57       7.537   3.963  17.208  1.00  6.340          O  
ATOM    857  CB  ASP A  57       6.344   6.464  17.229  1.00  8.250          C  
ATOM    858  CG  ASP A  57       5.995   6.214  18.686  1.00  8.250          C  
ATOM    859  OD1 ASP A  57       6.884   6.162  19.503  1.00  8.250          O  
ATOM    860  OD2 ASP A  57       4.833   6.059  18.980  1.00  8.250          O  
ATOM    861  H   ASP A  57       7.413   6.327  14.770  1.00  6.620          H  
ATOM    862  HA  ASP A  57       8.413   7.006  17.502  1.00  7.250          H  
ATOM    863 1HB  ASP A  57       6.044   7.488  17.005  1.00  9.900          H  
ATOM    864 2HB  ASP A  57       5.748   5.815  16.615  1.00  9.900          H  
ATOM    865  N   GLU A  58       9.659   4.684  17.221  1.00  5.970          N  
ATOM    866  CA  GLU A  58      10.154   3.317  17.410  1.00  6.170          C  
ATOM    867  C   GLU A  58      10.174   2.905  18.873  1.00  6.110          C  
ATOM    868  O   GLU A  58      10.775   3.581  19.713  1.00  6.320          O  
ATOM    869  CB  GLU A  58      11.566   3.119  16.846  1.00  8.560          C  
ATOM    870  CG  GLU A  58      12.074   1.660  17.052  1.00  8.560          C  
ATOM    871  CD  GLU A  58      13.439   1.349  16.540  1.00  8.560          C  
ATOM    872  OE1 GLU A  58      14.007   2.132  15.823  1.00  8.560          O  
ATOM    873  OE2 GLU A  58      13.924   0.284  16.884  1.00  8.560          O  
ATOM    874  H   GLU A  58      10.310   5.460  17.168  1.00  7.160          H  
ATOM    875  HA  GLU A  58       9.484   2.637  16.884  1.00  7.400          H  
ATOM    876 1HB  GLU A  58      11.569   3.338  15.778  1.00 10.270          H  
ATOM    877 2HB  GLU A  58      12.262   3.806  17.330  1.00 10.270          H  
ATOM    878 1HG  GLU A  58      12.090   1.438  18.117  1.00 10.270          H  
ATOM    879 2HG  GLU A  58      11.362   0.979  16.588  1.00 10.270          H  
ATOM    880  N   LEU A  59       9.559   1.765  19.178  1.00  6.070          N  
ATOM    881  CA  LEU A  59       9.543   1.305  20.551  1.00  6.110          C  
ATOM    882  C   LEU A  59      10.498   0.142  20.743  1.00  6.420          C  
ATOM    883  O   LEU A  59      10.663  -0.700  19.860  1.00  6.760          O  
ATOM    884  CB  LEU A  59       8.116   0.910  20.939  1.00  8.540          C  
ATOM    885  CG  LEU A  59       7.048   2.032  20.754  1.00  8.540          C  
ATOM    886  CD1 LEU A  59       5.682   1.482  21.103  1.00  8.540          C  
ATOM    887  CD2 LEU A  59       7.377   3.237  21.611  1.00  8.540          C  
ATOM    888  H   LEU A  59       9.087   1.236  18.455  1.00  7.280          H  
ATOM    889  HA  LEU A  59       9.886   2.107  21.200  1.00  7.330          H  
ATOM    890 1HB  LEU A  59       7.808   0.053  20.333  1.00 10.250          H  
ATOM    891 2HB  LEU A  59       8.105   0.604  21.989  1.00 10.250          H  
ATOM    892  HG  LEU A  59       7.028   2.344  19.704  1.00 10.250          H  
ATOM    893 1HD1 LEU A  59       4.926   2.252  20.952  1.00 10.250          H  
ATOM    894 2HD1 LEU A  59       5.471   0.634  20.452  1.00 10.250          H  
ATOM    895 3HD1 LEU A  59       5.661   1.154  22.144  1.00 10.250          H  
ATOM    896 1HD2 LEU A  59       6.622   3.972  21.434  1.00 10.250          H  
ATOM    897 2HD2 LEU A  59       7.388   2.963  22.665  1.00 10.250          H  
ATOM    898 3HD2 LEU A  59       8.339   3.664  21.336  1.00 10.250          H  
ATOM    899  N   THR A  60      11.097   0.100  21.928  1.00  6.600          N  
ATOM    900  CA  THR A  60      12.018  -0.939  22.373  1.00  7.180          C  
ATOM    901  C   THR A  60      11.494  -1.651  23.619  1.00  7.770          C  
ATOM    902  O   THR A  60      12.220  -2.367  24.314  1.00  7.970          O  
ATOM    903  CB  THR A  60      13.380  -0.322  22.684  1.00  9.820          C  
ATOM    904  OG1 THR A  60      13.188   0.696  23.660  1.00  9.820          O  
ATOM    905  CG2 THR A  60      14.035   0.276  21.436  1.00  9.820          C  
ATOM    906  H   THR A  60      10.927   0.852  22.583  1.00  7.920          H  
ATOM    907  HA  THR A  60      12.132  -1.675  21.577  1.00  8.620          H  
ATOM    908  HB  THR A  60      14.035  -1.091  23.102  1.00 11.780          H  
ATOM    909  HG1 THR A  60      14.014   0.767  24.176  1.00 11.780          H  
ATOM    910 1HG2 THR A  60      15.002   0.705  21.704  1.00 11.780          H  
ATOM    911 2HG2 THR A  60      14.181  -0.511  20.695  1.00 11.780          H  
ATOM    912 3HG2 THR A  60      13.396   1.051  21.018  1.00 11.780          H  
ATOM    913  N   SER A  61      10.220  -1.436  23.912  1.00  8.310          N  
ATOM    914  CA  SER A  61       9.573  -2.014  25.080  1.00  9.080          C  
ATOM    915  C   SER A  61       8.084  -2.086  24.842  1.00  8.950          C  
ATOM    916  O   SER A  61       7.575  -1.497  23.889  1.00  9.410          O  
ATOM    917  CB  SER A  61       9.831  -1.176  26.317  1.00 12.400          C  
ATOM    918  OG  SER A  61       9.173   0.064  26.230  1.00 12.400          O  
ATOM    919  H   SER A  61       9.675  -0.858  23.290  1.00  9.970          H  
ATOM    920  HA  SER A  61       9.953  -3.025  25.236  1.00 10.900          H  
ATOM    921 1HB  SER A  61       9.487  -1.712  27.200  1.00 14.880          H  
ATOM    922 2HB  SER A  61      10.905  -1.013  26.429  1.00 14.880          H  
ATOM    923  HG  SER A  61       9.373   0.534  27.045  1.00 14.880          H  
ATOM    924  N   ARG A  62       7.386  -2.832  25.686  1.00  8.570          N  
ATOM    925  CA  ARG A  62       5.940  -2.918  25.574  1.00  8.700          C  
ATOM    926  C   ARG A  62       5.284  -2.996  26.935  1.00  8.610          C  
ATOM    927  O   ARG A  62       5.805  -3.659  27.837  1.00  8.940          O  
ATOM    928  CB  ARG A  62       5.580  -4.113  24.699  1.00 12.130          C  
ATOM    929  CG  ARG A  62       6.009  -5.476  25.233  1.00 12.130          C  
ATOM    930  CD  ARG A  62       5.772  -6.542  24.217  1.00 12.130          C  
ATOM    931  NE  ARG A  62       6.111  -7.878  24.718  1.00 12.130          N  
ATOM    932  CZ  ARG A  62       6.313  -8.976  23.968  1.00 12.130          C  
ATOM    933  NH1 ARG A  62       6.260  -8.938  22.647  1.00 12.130          N  
ATOM    934  NH2 ARG A  62       6.570 -10.091  24.605  1.00 12.130          N  
ATOM    935  H   ARG A  62       7.860  -3.310  26.439  1.00 10.280          H  
ATOM    936  HA  ARG A  62       5.583  -2.010  25.101  1.00 10.440          H  
ATOM    937 1HB  ARG A  62       4.494  -4.159  24.591  1.00 14.550          H  
ATOM    938 2HB  ARG A  62       6.002  -3.981  23.701  1.00 14.550          H  
ATOM    939 1HG  ARG A  62       7.068  -5.463  25.476  1.00 14.550          H  
ATOM    940 2HG  ARG A  62       5.434  -5.723  26.128  1.00 14.550          H  
ATOM    941 1HD  ARG A  62       4.714  -6.539  23.942  1.00 14.550          H  
ATOM    942 2HD  ARG A  62       6.380  -6.335  23.340  1.00 14.550          H  
ATOM    943  HE  ARG A  62       6.167  -8.025  25.744  1.00 14.550          H  
ATOM    944 1HH1 ARG A  62       6.066  -8.069  22.176  1.00 14.550          H  
ATOM    945 2HH1 ARG A  62       6.417  -9.778  22.109  1.00 14.550          H  
ATOM    946 1HH2 ARG A  62       6.578 -10.051  25.641  1.00 14.550          H  
ATOM    947 2HH2 ARG A  62       6.733 -10.953  24.108  1.00 14.550          H  
ATOM    948  N   GLY A  63       4.125  -2.344  27.077  1.00  8.410          N  
ATOM    949  CA  GLY A  63       3.378  -2.380  28.330  1.00  8.650          C  
ATOM    950  C   GLY A  63       2.961  -3.786  28.759  1.00  8.360          C  
ATOM    951  O   GLY A  63       3.043  -4.122  29.949  1.00  8.790          O  
ATOM    952  H   GLY A  63       3.751  -1.777  26.292  1.00 10.090          H  
ATOM    953 1HA  GLY A  63       3.978  -1.923  29.115  1.00 10.380          H  
ATOM    954 2HA  GLY A  63       2.487  -1.763  28.215  1.00 10.380          H  
ATOM    955  N   ARG A  64       2.553  -4.622  27.799  1.00  7.910          N  
ATOM    956  CA  ARG A  64       2.143  -5.985  28.098  1.00  7.920          C  
ATOM    957  C   ARG A  64       2.706  -6.993  27.102  1.00  8.090          C  
ATOM    958  O   ARG A  64       3.000  -6.670  25.955  1.00  8.350          O  
ATOM    959  CB  ARG A  64       0.630  -6.112  28.120  1.00 11.080          C  
ATOM    960  CG  ARG A  64      -0.103  -5.295  29.191  1.00 11.080          C  
ATOM    961  CD  ARG A  64       0.130  -5.811  30.572  1.00 11.080          C  
ATOM    962  NE  ARG A  64      -0.648  -5.080  31.550  1.00 11.080          N  
ATOM    963  CZ  ARG A  64      -0.263  -3.929  32.154  1.00 11.080          C  
ATOM    964  NH1 ARG A  64       0.901  -3.355  31.878  1.00 11.080          N  
ATOM    965  NH2 ARG A  64      -1.074  -3.365  33.041  1.00 11.080          N  
ATOM    966  H   ARG A  64       2.460  -4.270  26.833  1.00  9.490          H  
ATOM    967  HA  ARG A  64       2.534  -6.252  29.077  1.00  9.500          H  
ATOM    968 1HB  ARG A  64       0.229  -5.823  27.152  1.00 13.300          H  
ATOM    969 2HB  ARG A  64       0.390  -7.148  28.280  1.00 13.300          H  
ATOM    970 1HG  ARG A  64       0.210  -4.258  29.148  1.00 13.300          H  
ATOM    971 2HG  ARG A  64      -1.174  -5.346  28.999  1.00 13.300          H  
ATOM    972 1HD  ARG A  64      -0.171  -6.858  30.617  1.00 13.300          H  
ATOM    973 2HD  ARG A  64       1.175  -5.733  30.843  1.00 13.300          H  
ATOM    974  HE  ARG A  64      -1.547  -5.465  31.807  1.00 13.300          H  
ATOM    975 1HH1 ARG A  64       1.566  -3.760  31.192  1.00 13.300          H  
ATOM    976 2HH1 ARG A  64       1.161  -2.499  32.343  1.00 13.300          H  
ATOM    977 1HH2 ARG A  64      -1.964  -3.794  33.260  1.00 13.300          H  
ATOM    978 2HH2 ARG A  64      -0.805  -2.507  33.502  1.00 13.300          H  
ATOM    979  N   ASP A  65       2.763  -8.253  27.528  1.00  8.250          N  
ATOM    980  CA  ASP A  65       3.262  -9.349  26.700  1.00  8.730          C  
ATOM    981  C   ASP A  65       2.153 -10.071  25.936  1.00  8.730          C  
ATOM    982  O   ASP A  65       2.365 -11.156  25.390  1.00  8.660          O  
ATOM    983  CB  ASP A  65       4.011 -10.343  27.586  1.00 12.030          C  
ATOM    984  CG  ASP A  65       5.307  -9.767  28.193  1.00 12.030          C  
ATOM    985  OD1 ASP A  65       6.143  -9.233  27.466  1.00 12.030          O  
ATOM    986  OD2 ASP A  65       5.431  -9.843  29.392  1.00 12.030          O  
ATOM    987  H   ASP A  65       2.502  -8.456  28.485  1.00  9.900          H  
ATOM    988  HA  ASP A  65       3.951  -8.937  25.970  1.00 10.480          H  
ATOM    989 1HB  ASP A  65       3.358 -10.669  28.395  1.00 14.440          H  
ATOM    990 2HB  ASP A  65       4.265 -11.227  27.000  1.00 14.440          H  
ATOM    991  N   TYR A  66       0.966  -9.478  25.921  1.00  9.080          N  
ATOM    992  CA  TYR A  66      -0.173 -10.037  25.220  1.00  9.420          C  
ATOM    993  C   TYR A  66      -0.038  -9.778  23.725  1.00  9.870          C  
ATOM    994  O   TYR A  66       0.481  -8.742  23.298  1.00 10.040          O  
ATOM    995  CB  TYR A  66      -1.487  -9.424  25.712  1.00 13.050          C  
ATOM    996  CG  TYR A  66      -1.838  -9.759  27.141  1.00 13.050          C  
ATOM    997  CD1 TYR A  66      -1.904  -8.747  28.077  1.00 13.050          C  
ATOM    998  CD2 TYR A  66      -2.071 -11.071  27.524  1.00 13.050          C  
ATOM    999  CE1 TYR A  66      -2.204  -9.030  29.389  1.00 13.050          C  
ATOM   1000  CE2 TYR A  66      -2.372 -11.358  28.841  1.00 13.050          C  
ATOM   1001  CZ  TYR A  66      -2.438 -10.340  29.771  1.00 13.050          C  
ATOM   1002  OH  TYR A  66      -2.740 -10.620  31.083  1.00 13.050          O  
ATOM   1003  H   TYR A  66       0.856  -8.600  26.403  1.00 10.900          H  
ATOM   1004  HA  TYR A  66      -0.189 -11.115  25.375  1.00 11.300          H  
ATOM   1005 1HB  TYR A  66      -1.433  -8.336  25.619  1.00 15.660          H  
ATOM   1006 2HB  TYR A  66      -2.305  -9.761  25.075  1.00 15.660          H  
ATOM   1007  HD1 TYR A  66      -1.727  -7.722  27.774  1.00 15.660          H  
ATOM   1008  HD2 TYR A  66      -2.016 -11.876  26.794  1.00 15.660          H  
ATOM   1009  HE1 TYR A  66      -2.262  -8.226  30.122  1.00 15.660          H  
ATOM   1010  HE2 TYR A  66      -2.557 -12.388  29.146  1.00 15.660          H  
ATOM   1011  HH  TYR A  66      -2.877 -11.565  31.186  1.00 15.660          H  
ATOM   1012  N   LYS A  67      -0.584 -10.692  22.925  1.00 10.310          N  
ATOM   1013  CA  LYS A  67      -0.582 -10.587  21.462  1.00 11.020          C  
ATOM   1014  C   LYS A  67      -1.316  -9.348  20.944  1.00 10.950          C  
ATOM   1015  O   LYS A  67      -1.120  -8.925  19.808  1.00 11.180          O  
ATOM   1016  CB  LYS A  67      -1.232 -11.830  20.835  1.00 15.140          C  
ATOM   1017  CG  LYS A  67      -2.766 -11.911  21.021  1.00 15.140          C  
ATOM   1018  CD  LYS A  67      -3.370 -13.164  20.395  1.00 15.140          C  
ATOM   1019  CE  LYS A  67      -4.906 -13.240  20.620  1.00 15.140          C  
ATOM   1020  NZ  LYS A  67      -5.683 -12.175  19.861  1.00 15.140          N  
ATOM   1021  H   LYS A  67      -0.982 -11.517  23.351  1.00 12.370          H  
ATOM   1022  HA  LYS A  67       0.455 -10.525  21.132  1.00 13.220          H  
ATOM   1023 1HB  LYS A  67      -1.027 -11.843  19.765  1.00 18.170          H  
ATOM   1024 2HB  LYS A  67      -0.790 -12.728  21.264  1.00 18.170          H  
ATOM   1025 1HG  LYS A  67      -3.026 -11.868  22.078  1.00 18.170          H  
ATOM   1026 2HG  LYS A  67      -3.218 -11.065  20.523  1.00 18.170          H  
ATOM   1027 1HD  LYS A  67      -3.171 -13.158  19.323  1.00 18.170          H  
ATOM   1028 2HD  LYS A  67      -2.906 -14.048  20.829  1.00 18.170          H  
ATOM   1029 1HE  LYS A  67      -5.253 -14.219  20.299  1.00 18.170          H  
ATOM   1030 2HE  LYS A  67      -5.110 -13.123  21.684  1.00 18.170          H  
ATOM   1031 1HZ  LYS A  67      -6.664 -12.285  20.051  1.00 18.170          H  
ATOM   1032 2HZ  LYS A  67      -5.410 -11.208  20.147  1.00 18.170          H  
ATOM   1033 3HZ  LYS A  67      -5.523 -12.272  18.876  1.00 18.170          H  
ATOM   1034  N   ASP A  68      -2.189  -8.794  21.774  1.00 10.860          N  
ATOM   1035  CA  ASP A  68      -3.004  -7.653  21.415  1.00 11.040          C  
ATOM   1036  C   ASP A  68      -2.372  -6.314  21.808  1.00 11.210          C  
ATOM   1037  O   ASP A  68      -2.989  -5.263  21.640  1.00 11.520          O  
ATOM   1038  CB  ASP A  68      -4.365  -7.784  22.101  1.00 15.380          C  
ATOM   1039  CG  ASP A  68      -5.169  -9.024  21.633  1.00 15.380          C  
ATOM   1040  OD1 ASP A  68      -5.054  -9.449  20.495  1.00 15.380          O  
ATOM   1041  OD2 ASP A  68      -5.871  -9.565  22.444  1.00 15.380          O  
ATOM   1042  H   ASP A  68      -2.289  -9.203  22.689  1.00 13.030          H  
ATOM   1043  HA  ASP A  68      -3.147  -7.659  20.335  1.00 13.250          H  
ATOM   1044 1HB  ASP A  68      -4.221  -7.845  23.180  1.00 18.460          H  
ATOM   1045 2HB  ASP A  68      -4.958  -6.890  21.901  1.00 18.460          H  
ATOM   1046  N   ASP A  69      -1.158  -6.320  22.364  1.00 11.190          N  
ATOM   1047  CA  ASP A  69      -0.557  -5.049  22.754  1.00 11.590          C  
ATOM   1048  C   ASP A  69       0.174  -4.374  21.592  1.00 11.960          C  
ATOM   1049  O   ASP A  69       1.257  -4.810  21.189  1.00 12.540          O  
ATOM   1050  CB  ASP A  69       0.421  -5.176  23.925  1.00 16.070          C  
ATOM   1051  CG  ASP A  69       0.905  -3.765  24.344  1.00 16.070          C  
ATOM   1052  OD1 ASP A  69       0.464  -2.833  23.667  1.00 16.070          O  
ATOM   1053  OD2 ASP A  69       1.660  -3.600  25.304  1.00 16.070          O  
ATOM   1054  H   ASP A  69      -0.644  -7.192  22.518  1.00 13.430          H  
ATOM   1055  HA  ASP A  69      -1.357  -4.383  23.074  1.00 13.910          H  
ATOM   1056 1HB  ASP A  69      -0.069  -5.664  24.762  1.00 19.280          H  
ATOM   1057 2HB  ASP A  69       1.282  -5.794  23.639  1.00 19.280          H  
ATOM   1058  N   ASP A  70      -0.396  -3.275  21.086  1.00 11.790          N  
ATOM   1059  CA  ASP A  70       0.110  -2.537  19.924  1.00 12.300          C  
ATOM   1060  C   ASP A  70       1.552  -2.061  20.098  1.00 12.310          C  
ATOM   1061  O   ASP A  70       2.244  -1.787  19.115  1.00 12.340          O  
ATOM   1062  CB  ASP A  70      -0.752  -1.299  19.645  1.00 17.020          C  
ATOM   1063  CG  ASP A  70      -2.141  -1.590  19.064  1.00 17.020          C  
ATOM   1064  OD1 ASP A  70      -2.382  -2.677  18.586  1.00 17.020          O  
ATOM   1065  OD2 ASP A  70      -2.956  -0.701  19.121  1.00 17.020          O  
ATOM   1066  H   ASP A  70      -1.263  -2.972  21.513  1.00 14.150          H  
ATOM   1067  HA  ASP A  70       0.069  -3.197  19.059  1.00 14.760          H  
ATOM   1068 1HB  ASP A  70      -0.879  -0.744  20.575  1.00 20.420          H  
ATOM   1069 2HB  ASP A  70      -0.222  -0.644  18.954  1.00 20.420          H  
ATOM   1070  N   ASP A  71       2.029  -1.956  21.339  1.00 12.470          N  
ATOM   1071  CA  ASP A  71       3.401  -1.501  21.578  1.00 12.700          C  
ATOM   1072  C   ASP A  71       4.455  -2.407  20.919  1.00 12.760          C  
ATOM   1073  O   ASP A  71       5.596  -1.996  20.714  1.00 12.880          O  
ATOM   1074  CB  ASP A  71       3.738  -1.422  23.066  1.00 17.690          C  
ATOM   1075  CG  ASP A  71       3.125  -0.238  23.871  1.00 17.690          C  
ATOM   1076  OD1 ASP A  71       2.615   0.720  23.277  1.00 17.690          O  
ATOM   1077  OD2 ASP A  71       3.201  -0.291  25.106  1.00 17.690          O  
ATOM   1078  H   ASP A  71       1.418  -2.206  22.136  1.00 14.960          H  
ATOM   1079  HA  ASP A  71       3.497  -0.505  21.155  1.00 15.240          H  
ATOM   1080 1HB  ASP A  71       3.416  -2.347  23.541  1.00 21.230          H  
ATOM   1081 2HB  ASP A  71       4.819  -1.361  23.143  1.00 21.230          H  
ATOM   1082  N   LYS A  72       4.099  -3.662  20.622  1.00 12.870          N  
ATOM   1083  CA  LYS A  72       5.042  -4.607  20.017  1.00 13.080          C  
ATOM   1084  C   LYS A  72       5.299  -4.332  18.524  1.00 12.590          C  
ATOM   1085  O   LYS A  72       6.180  -4.948  17.920  1.00 12.730          O  
ATOM   1086  CB  LYS A  72       4.552  -6.051  20.183  1.00 18.230          C  
ATOM   1087  CG  LYS A  72       3.371  -6.458  19.287  1.00 18.230          C  
ATOM   1088  CD  LYS A  72       2.913  -7.888  19.602  1.00 18.230          C  
ATOM   1089  CE  LYS A  72       1.675  -8.287  18.806  1.00 18.230          C  
ATOM   1090  NZ  LYS A  72       1.927  -8.376  17.341  1.00 18.230          N  
ATOM   1091  H   LYS A  72       3.133  -3.961  20.810  1.00 15.440          H  
ATOM   1092  HA  LYS A  72       5.995  -4.507  20.537  1.00 15.700          H  
ATOM   1093 1HB  LYS A  72       5.375  -6.735  19.984  1.00 21.870          H  
ATOM   1094 2HB  LYS A  72       4.241  -6.203  21.218  1.00 21.870          H  
ATOM   1095 1HG  LYS A  72       2.545  -5.771  19.411  1.00 21.870          H  
ATOM   1096 2HG  LYS A  72       3.690  -6.419  18.250  1.00 21.870          H  
ATOM   1097 1HD  LYS A  72       3.719  -8.587  19.387  1.00 21.870          H  
ATOM   1098 2HD  LYS A  72       2.665  -7.958  20.666  1.00 21.870          H  
ATOM   1099 1HE  LYS A  72       1.335  -9.255  19.158  1.00 21.870          H  
ATOM   1100 2HE  LYS A  72       0.893  -7.546  18.987  1.00 21.870          H  
ATOM   1101 1HZ  LYS A  72       1.070  -8.645  16.874  1.00 21.870          H  
ATOM   1102 2HZ  LYS A  72       2.231  -7.484  16.994  1.00 21.870          H  
ATOM   1103 3HZ  LYS A  72       2.638  -9.069  17.162  1.00 21.870          H  
ATOM   1104  N   TRP A  73       4.471  -3.488  17.911  1.00 12.190          N  
ATOM   1105  CA  TRP A  73       4.527  -3.190  16.485  1.00 11.910          C  
ATOM   1106  C   TRP A  73       5.777  -2.425  16.031  1.00 11.490          C  
ATOM   1107  O   TRP A  73       6.187  -1.437  16.643  1.00 10.980          O  
ATOM   1108  CB  TRP A  73       3.256  -2.429  16.145  1.00 16.790          C  
ATOM   1109  CG  TRP A  73       3.113  -1.975  14.768  1.00 16.790          C  
ATOM   1110  CD1 TRP A  73       2.705  -2.692  13.697  1.00 16.790          C  
ATOM   1111  CD2 TRP A  73       3.309  -0.630  14.307  1.00 16.790          C  
ATOM   1112  NE1 TRP A  73       2.643  -1.892  12.601  1.00 16.790          N  
ATOM   1113  CE2 TRP A  73       3.000  -0.615  12.963  1.00 16.790          C  
ATOM   1114  CE3 TRP A  73       3.693   0.551  14.933  1.00 16.790          C  
ATOM   1115  CZ2 TRP A  73       3.063   0.547  12.213  1.00 16.790          C  
ATOM   1116  CZ3 TRP A  73       3.748   1.699  14.197  1.00 16.790          C  
ATOM   1117  CH2 TRP A  73       3.442   1.708  12.877  1.00 16.790          C  
ATOM   1118  H   TRP A  73       3.769  -2.993  18.470  1.00 14.630          H  
ATOM   1119  HA  TRP A  73       4.506  -4.138  15.950  1.00 14.290          H  
ATOM   1120 1HB  TRP A  73       2.393  -3.049  16.387  1.00 20.140          H  
ATOM   1121 2HB  TRP A  73       3.196  -1.554  16.784  1.00 20.140          H  
ATOM   1122  HD1 TRP A  73       2.453  -3.749  13.712  1.00 20.140          H  
ATOM   1123  HE1 TRP A  73       2.354  -2.194  11.666  1.00 20.140          H  
ATOM   1124  HE3 TRP A  73       3.940   0.562  15.996  1.00 20.140          H  
ATOM   1125  HZ2 TRP A  73       2.819   0.570  11.157  1.00 20.140          H  
ATOM   1126  HZ3 TRP A  73       4.033   2.598  14.707  1.00 20.140          H  
ATOM   1127  HH2 TRP A  73       3.498   2.643  12.338  1.00 20.140          H  
ATOM   1128  N   SER A  74       6.348  -2.877  14.909  1.00 11.880          N  
ATOM   1129  CA  SER A  74       7.536  -2.276  14.300  1.00 11.780          C  
ATOM   1130  C   SER A  74       7.189  -1.130  13.356  1.00 11.540          C  
ATOM   1131  O   SER A  74       6.489  -1.320  12.359  1.00 11.820          O  
ATOM   1132  CB  SER A  74       8.325  -3.329  13.557  1.00 16.530          C  
ATOM   1133  OG  SER A  74       9.400  -2.755  12.875  1.00 16.530          O  
ATOM   1134  H   SER A  74       5.946  -3.688  14.467  1.00 14.260          H  
ATOM   1135  HA  SER A  74       8.162  -1.879  15.098  1.00 14.140          H  
ATOM   1136 1HB  SER A  74       8.692  -4.072  14.265  1.00 19.840          H  
ATOM   1137 2HB  SER A  74       7.675  -3.841  12.850  1.00 19.840          H  
ATOM   1138  HG  SER A  74       9.874  -3.482  12.466  1.00 19.840          H  
ATOM   1139  N   HIS A  75       7.656   0.065  13.702  1.00 11.170          N  
ATOM   1140  CA  HIS A  75       7.327   1.272  12.961  1.00 11.050          C  
ATOM   1141  C   HIS A  75       8.062   1.346  11.593  1.00 10.640          C  
ATOM   1142  O   HIS A  75       9.261   1.062  11.541  1.00 10.780          O  
ATOM   1143  CB  HIS A  75       7.732   2.475  13.800  1.00 15.520          C  
ATOM   1144  CG  HIS A  75       7.023   3.694  13.451  1.00 15.520          C  
ATOM   1145  ND1 HIS A  75       7.220   4.414  12.292  1.00 15.520          N  
ATOM   1146  CD2 HIS A  75       6.090   4.327  14.137  1.00 15.520          C  
ATOM   1147  CE1 HIS A  75       6.418   5.443  12.299  1.00 15.520          C  
ATOM   1148  NE2 HIS A  75       5.718   5.405  13.419  1.00 15.520          N  
ATOM   1149  H   HIS A  75       8.232   0.128  14.530  1.00 13.400          H  
ATOM   1150  HA  HIS A  75       6.260   1.310  12.843  1.00 13.260          H  
ATOM   1151 1HB  HIS A  75       7.538   2.267  14.856  1.00 18.620          H  
ATOM   1152 2HB  HIS A  75       8.800   2.654  13.692  1.00 18.620          H  
ATOM   1153  HD1 HIS A  75       7.845   4.211  11.504  1.00 18.620          H  
ATOM   1154  HD2 HIS A  75       5.629   4.118  15.099  1.00 18.620          H  
ATOM   1155  HE1 HIS A  75       6.414   6.157  11.477  1.00 18.620          H  
ATOM   1156  N   PRO A  76       7.374   1.702  10.479  1.00 10.350          N  
ATOM   1157  CA  PRO A  76       7.912   1.983   9.147  1.00 10.190          C  
ATOM   1158  C   PRO A  76       8.888   3.159   9.139  1.00  9.980          C  
ATOM   1159  O   PRO A  76       8.718   4.116   9.898  1.00  9.420          O  
ATOM   1160  CB  PRO A  76       6.647   2.303   8.338  1.00 15.290          C  
ATOM   1161  CG  PRO A  76       5.545   1.608   9.068  1.00 15.290          C  
ATOM   1162  CD  PRO A  76       5.914   1.668  10.507  1.00 15.290          C  
ATOM   1163  HA  PRO A  76       8.404   1.077   8.763  1.00 12.230          H  
ATOM   1164 1HB  PRO A  76       6.484   3.387   8.275  1.00 18.340          H  
ATOM   1165 2HB  PRO A  76       6.751   1.949   7.300  1.00 18.340          H  
ATOM   1166 1HG  PRO A  76       4.593   2.114   8.870  1.00 18.340          H  
ATOM   1167 2HG  PRO A  76       5.436   0.583   8.696  1.00 18.340          H  
ATOM   1168 1HD  PRO A  76       5.501   2.563  10.976  1.00 18.340          H  
ATOM   1169 2HD  PRO A  76       5.562   0.726  10.950  1.00 18.340          H  
ATOM   1170  N   GLN A  77       9.867   3.111   8.240  1.00 10.620          N  
ATOM   1171  CA  GLN A  77      10.868   4.169   8.090  1.00 10.710          C  
ATOM   1172  C   GLN A  77      10.628   5.073   6.885  1.00 10.460          C  
ATOM   1173  O   GLN A  77       9.973   4.686   5.911  1.00 10.540          O  
ATOM   1174  CB  GLN A  77      12.265   3.565   7.968  1.00 14.960          C  
ATOM   1175  CG  GLN A  77      12.702   2.744   9.151  1.00 14.960          C  
ATOM   1176  CD  GLN A  77      12.877   3.560  10.414  1.00 14.960          C  
ATOM   1177  OE1 GLN A  77      13.497   4.638  10.370  1.00 14.960          O  
ATOM   1178  NE2 GLN A  77      12.379   3.055  11.519  1.00 14.960          N  
ATOM   1179  H   GLN A  77       9.934   2.298   7.642  1.00 12.740          H  
ATOM   1180  HA  GLN A  77      10.838   4.794   8.982  1.00 12.850          H  
ATOM   1181 1HB  GLN A  77      12.308   2.923   7.088  1.00 17.950          H  
ATOM   1182 2HB  GLN A  77      13.002   4.359   7.823  1.00 17.950          H  
ATOM   1183 1HG  GLN A  77      11.947   1.982   9.349  1.00 17.950          H  
ATOM   1184 2HG  GLN A  77      13.655   2.268   8.915  1.00 17.950          H  
ATOM   1185 1HE2 GLN A  77      12.508   3.528  12.406  1.00 17.950          H  
ATOM   1186 2HE2 GLN A  77      11.892   2.175  11.501  1.00 17.950          H  
ATOM   1187  N   PHE A  78      11.248   6.255   6.938  1.00 10.390          N  
ATOM   1188  CA  PHE A  78      11.223   7.286   5.895  1.00 10.430          C  
ATOM   1189  C   PHE A  78      11.760   6.793   4.566  1.00 10.680          C  
ATOM   1190  O   PHE A  78      11.428   7.333   3.509  1.00 10.660          O  
ATOM   1191  CB  PHE A  78      12.069   8.480   6.340  1.00 14.590          C  
ATOM   1192  CG  PHE A  78      13.521   8.198   6.358  1.00 14.590          C  
ATOM   1193  CD1 PHE A  78      14.318   8.470   5.288  1.00 14.590          C  
ATOM   1194  CD2 PHE A  78      14.095   7.637   7.460  1.00 14.590          C  
ATOM   1195  CE1 PHE A  78      15.662   8.204   5.322  1.00 14.590          C  
ATOM   1196  CE2 PHE A  78      15.416   7.377   7.491  1.00 14.590          C  
ATOM   1197  CZ  PHE A  78      16.211   7.657   6.431  1.00 14.590          C  
ATOM   1198  H   PHE A  78      11.769   6.469   7.775  1.00 12.470          H  
ATOM   1199  HA  PHE A  78      10.188   7.606   5.753  1.00 12.520          H  
ATOM   1200 1HB  PHE A  78      11.894   9.331   5.676  1.00 17.500          H  
ATOM   1201 2HB  PHE A  78      11.804   8.789   7.317  1.00 17.500          H  
ATOM   1202  HD1 PHE A  78      13.885   8.904   4.409  1.00 17.500          H  
ATOM   1203  HD2 PHE A  78      13.493   7.405   8.330  1.00 17.500          H  
ATOM   1204  HE1 PHE A  78      16.286   8.440   4.461  1.00 17.500          H  
ATOM   1205  HE2 PHE A  78      15.832   6.955   8.357  1.00 17.500          H  
ATOM   1206  HZ  PHE A  78      17.280   7.444   6.470  1.00 17.500          H  
ATOM   1207  N   GLU A  79      12.560   5.741   4.623  1.00 11.130          N  
ATOM   1208  CA  GLU A  79      13.211   5.136   3.483  1.00 11.680          C  
ATOM   1209  C   GLU A  79      12.202   4.606   2.473  1.00 11.730          C  
ATOM   1210  O   GLU A  79      12.524   4.433   1.297  1.00 11.790          O  
ATOM   1211  CB  GLU A  79      14.117   3.999   3.956  1.00 16.130          C  
ATOM   1212  CG  GLU A  79      15.338   4.453   4.759  1.00 16.130          C  
ATOM   1213  CD  GLU A  79      16.205   3.308   5.202  1.00 16.130          C  
ATOM   1214  OE1 GLU A  79      15.726   2.200   5.196  1.00 16.130          O  
ATOM   1215  OE2 GLU A  79      17.353   3.532   5.514  1.00 16.130          O  
ATOM   1216  H   GLU A  79      12.736   5.337   5.529  1.00 13.360          H  
ATOM   1217  HA  GLU A  79      13.823   5.894   2.994  1.00 14.020          H  
ATOM   1218 1HB  GLU A  79      13.537   3.319   4.583  1.00 19.360          H  
ATOM   1219 2HB  GLU A  79      14.467   3.431   3.095  1.00 19.360          H  
ATOM   1220 1HG  GLU A  79      15.928   5.138   4.152  1.00 19.360          H  
ATOM   1221 2HG  GLU A  79      14.992   4.993   5.636  1.00 19.360          H  
ATOM   1222  N   LYS A  80      10.991   4.293   2.942  1.00 11.910          N  
ATOM   1223  CA  LYS A  80       9.952   3.761   2.078  1.00 12.200          C  
ATOM   1224  C   LYS A  80       8.848   4.786   1.798  1.00 12.360          C  
ATOM   1225  O   LYS A  80       7.806   4.441   1.242  1.00 12.680          O  
ATOM   1226  CB  LYS A  80       9.361   2.496   2.701  1.00 16.960          C  
ATOM   1227  CG  LYS A  80      10.379   1.355   2.947  1.00 16.960          C  
ATOM   1228  CD  LYS A  80      10.980   0.808   1.647  1.00 16.960          C  
ATOM   1229  CE  LYS A  80      11.887  -0.384   1.915  1.00 16.960          C  
ATOM   1230  NZ  LYS A  80      12.505  -0.909   0.660  1.00 16.960          N  
ATOM   1231  H   LYS A  80      10.774   4.456   3.931  1.00 14.290          H  
ATOM   1232  HA  LYS A  80      10.395   3.511   1.117  1.00 14.640          H  
ATOM   1233 1HB  LYS A  80       8.913   2.752   3.665  1.00 20.360          H  
ATOM   1234 2HB  LYS A  80       8.565   2.113   2.065  1.00 20.360          H  
ATOM   1235 1HG  LYS A  80      11.190   1.727   3.579  1.00 20.360          H  
ATOM   1236 2HG  LYS A  80       9.880   0.544   3.474  1.00 20.360          H  
ATOM   1237 1HD  LYS A  80      10.181   0.514   0.965  1.00 20.360          H  
ATOM   1238 2HD  LYS A  80      11.584   1.577   1.167  1.00 20.360          H  
ATOM   1239 1HE  LYS A  80      12.680  -0.078   2.598  1.00 20.360          H  
ATOM   1240 2HE  LYS A  80      11.306  -1.179   2.381  1.00 20.360          H  
ATOM   1241 1HZ  LYS A  80      13.101  -1.695   0.880  1.00 20.360          H  
ATOM   1242 2HZ  LYS A  80      11.779  -1.206   0.022  1.00 20.360          H  
ATOM   1243 3HZ  LYS A  80      13.057  -0.180   0.226  1.00 20.360          H  
ATOM   1244  N   GLY A  81       9.053   6.044   2.217  1.00 12.340          N  
ATOM   1245  CA  GLY A  81       8.060   7.108   2.044  1.00 12.690          C  
ATOM   1246  C   GLY A  81       6.998   7.133   3.150  1.00 12.220          C  
ATOM   1247  O   GLY A  81       6.121   7.998   3.172  1.00 12.370          O  
ATOM   1248  H   GLY A  81       9.945   6.301   2.647  1.00 14.810          H  
ATOM   1249 1HA  GLY A  81       8.576   8.068   2.018  1.00 15.230          H  
ATOM   1250 2HA  GLY A  81       7.573   6.988   1.077  1.00 15.230          H  
ATOM   1251  N   GLY A  82       7.100   6.218   4.102  1.00 11.860          N  
ATOM   1252  CA  GLY A  82       6.120   6.123   5.172  1.00 11.640          C  
ATOM   1253  C   GLY A  82       4.988   5.163   4.809  1.00 11.540          C  
ATOM   1254  O   GLY A  82       5.194   4.172   4.111  1.00 11.910          O  
ATOM   1255  H   GLY A  82       7.857   5.551   4.055  1.00 14.230          H  
ATOM   1256 1HA  GLY A  82       6.614   5.769   6.078  1.00 13.970          H  
ATOM   1257 2HA  GLY A  82       5.712   7.109   5.384  1.00 13.970          H  
ATOM   1258  N   GLY A  83       3.797   5.426   5.337  1.00 11.240          N  
ATOM   1259  CA  GLY A  83       2.658   4.514   5.194  1.00 11.370          C  
ATOM   1260  C   GLY A  83       2.695   3.491   6.315  1.00 11.380          C  
ATOM   1261  O   GLY A  83       3.672   3.437   7.059  1.00 11.730          O  
ATOM   1262  H   GLY A  83       3.685   6.286   5.855  1.00 13.490          H  
ATOM   1263 1HA  GLY A  83       1.720   5.068   5.228  1.00 13.640          H  
ATOM   1264 2HA  GLY A  83       2.702   4.006   4.231  1.00 13.640          H  
ATOM   1265  N   GLY A  84       1.636   2.696   6.457  1.00 11.230          N  
ATOM   1266  CA  GLY A  84       1.593   1.707   7.525  1.00 11.480          C  
ATOM   1267  C   GLY A  84       2.275   0.411   7.138  1.00 11.730          C  
ATOM   1268  O   GLY A  84       2.457   0.118   5.954  1.00 11.930          O  
ATOM   1269  H   GLY A  84       0.849   2.786   5.812  1.00 13.480          H  
ATOM   1270 1HA  GLY A  84       2.076   2.113   8.410  1.00 13.780          H  
ATOM   1271 2HA  GLY A  84       0.554   1.514   7.791  1.00 13.780          H  
ATOM   1272  N   SER A  85       2.579  -0.417   8.138  1.00 11.920          N  
ATOM   1273  CA  SER A  85       3.217  -1.719   7.927  1.00 12.400          C  
ATOM   1274  C   SER A  85       2.308  -2.714   7.218  1.00 12.460          C  
ATOM   1275  O   SER A  85       2.767  -3.685   6.620  1.00 12.710          O  
ATOM   1276  CB  SER A  85       3.644  -2.294   9.257  1.00 17.170          C  
ATOM   1277  OG  SER A  85       2.523  -2.615  10.037  1.00 17.170          O  
ATOM   1278  H   SER A  85       2.392  -0.126   9.086  1.00 14.300          H  
ATOM   1279  HA  SER A  85       4.104  -1.565   7.308  1.00 14.880          H  
ATOM   1280 1HB  SER A  85       4.243  -3.188   9.091  1.00 20.600          H  
ATOM   1281 2HB  SER A  85       4.269  -1.574   9.790  1.00 20.600          H  
ATOM   1282  HG  SER A  85       2.875  -3.005  10.847  1.00 20.600          H  
ATOM   1283  N   GLY A  86       1.009  -2.441   7.265  1.00 12.440          N  
ATOM   1284  CA  GLY A  86       0.003  -3.272   6.626  1.00 12.740          C  
ATOM   1285  C   GLY A  86      -0.285  -2.806   5.200  1.00 12.120          C  
ATOM   1286  O   GLY A  86      -1.174  -3.336   4.536  1.00 11.850          O  
ATOM   1287  H   GLY A  86       0.726  -1.632   7.793  1.00 14.930          H  
ATOM   1288 1HA  GLY A  86       0.344  -4.307   6.611  1.00 15.290          H  
ATOM   1289 2HA  GLY A  86      -0.914  -3.247   7.213  1.00 15.290          H  
ATOM   1290  N   GLY A  87       0.448  -1.789   4.732  1.00 12.040          N  
ATOM   1291  CA  GLY A  87       0.242  -1.220   3.409  1.00 11.660          C  
ATOM   1292  C   GLY A  87      -0.795  -0.094   3.378  1.00 10.770          C  
ATOM   1293  O   GLY A  87      -1.064   0.469   2.310  1.00 10.560          O  
ATOM   1294  H   GLY A  87       1.191  -1.375   5.302  1.00 14.450          H  
ATOM   1295 1HA  GLY A  87       1.197  -0.833   3.052  1.00 13.990          H  
ATOM   1296 2HA  GLY A  87      -0.055  -2.011   2.723  1.00 13.990          H  
ATOM   1297  N   SER A  88      -1.406   0.210   4.527  1.00 10.460          N  
ATOM   1298  CA  SER A  88      -2.400   1.276   4.611  1.00  9.750          C  
ATOM   1299  C   SER A  88      -1.760   2.627   4.317  1.00  9.520          C  
ATOM   1300  O   SER A  88      -0.654   2.924   4.785  1.00  9.260          O  
ATOM   1301  CB  SER A  88      -3.030   1.342   5.998  1.00 13.930          C  
ATOM   1302  OG  SER A  88      -3.748   0.177   6.308  1.00 13.930          O  
ATOM   1303  H   SER A  88      -1.168  -0.314   5.352  1.00 12.550          H  
ATOM   1304  HA  SER A  88      -3.182   1.090   3.873  1.00 11.700          H  
ATOM   1305 1HB  SER A  88      -2.254   1.503   6.745  1.00 16.720          H  
ATOM   1306 2HB  SER A  88      -3.703   2.203   6.043  1.00 16.720          H  
ATOM   1307  HG  SER A  88      -4.312   0.408   7.095  1.00 16.720          H  
ATOM   1308  N   ALA A  89      -2.453   3.492   3.588  1.00  9.820          N  
ATOM   1309  CA  ALA A  89      -1.893   4.818   3.369  1.00  9.850          C  
ATOM   1310  C   ALA A  89      -2.010   5.620   4.648  1.00  9.440          C  
ATOM   1311  O   ALA A  89      -2.979   5.445   5.400  1.00  9.600          O  
ATOM   1312  CB  ALA A  89      -2.589   5.542   2.227  1.00 13.780          C  
ATOM   1313  H   ALA A  89      -3.347   3.227   3.197  1.00 11.780          H  
ATOM   1314  HA  ALA A  89      -0.837   4.709   3.127  1.00 11.820          H  
ATOM   1315 1HB  ALA A  89      -2.135   6.523   2.085  1.00 16.530          H  
ATOM   1316 2HB  ALA A  89      -2.477   4.958   1.314  1.00 16.530          H  
ATOM   1317 3HB  ALA A  89      -3.638   5.659   2.455  1.00 16.530          H  
ATOM   1318  N   TRP A  90      -1.055   6.523   4.874  1.00  9.130          N  
ATOM   1319  CA  TRP A  90      -1.143   7.415   6.023  1.00  8.930          C  
ATOM   1320  C   TRP A  90      -1.726   8.778   5.667  1.00  8.670          C  
ATOM   1321  O   TRP A  90      -1.909   9.631   6.533  1.00  8.770          O  
ATOM   1322  CB  TRP A  90       0.178   7.496   6.786  1.00 12.580          C  
ATOM   1323  CG  TRP A  90       0.416   6.282   7.716  1.00 12.580          C  
ATOM   1324  CD1 TRP A  90      -0.446   5.235   7.969  1.00 12.580          C  
ATOM   1325  CD2 TRP A  90       1.574   6.028   8.544  1.00 12.580          C  
ATOM   1326  NE1 TRP A  90       0.095   4.393   8.889  1.00 12.580          N  
ATOM   1327  CE2 TRP A  90       1.317   4.854   9.258  1.00 12.580          C  
ATOM   1328  CE3 TRP A  90       2.777   6.697   8.756  1.00 12.580          C  
ATOM   1329  CZ2 TRP A  90       2.216   4.335  10.155  1.00 12.580          C  
ATOM   1330  CZ3 TRP A  90       3.671   6.163   9.666  1.00 12.580          C  
ATOM   1331  CH2 TRP A  90       3.394   5.016  10.343  1.00 12.580          C  
ATOM   1332  H   TRP A  90      -0.270   6.597   4.226  1.00 10.960          H  
ATOM   1333  HA  TRP A  90      -1.824   6.983   6.718  1.00 10.720          H  
ATOM   1334 1HB  TRP A  90       1.004   7.565   6.084  1.00 15.100          H  
ATOM   1335 2HB  TRP A  90       0.189   8.396   7.401  1.00 15.100          H  
ATOM   1336  HD1 TRP A  90      -1.427   5.079   7.534  1.00 15.100          H  
ATOM   1337  HE1 TRP A  90      -0.360   3.569   9.243  1.00 15.100          H  
ATOM   1338  HE3 TRP A  90       3.007   7.618   8.227  1.00 15.100          H  
ATOM   1339  HZ2 TRP A  90       2.013   3.424  10.708  1.00 15.100          H  
ATOM   1340  HZ3 TRP A  90       4.603   6.686   9.835  1.00 15.100          H  
ATOM   1341  HH2 TRP A  90       4.117   4.631  11.044  1.00 15.100          H  
ATOM   1342  N   SER A  91      -2.034   8.981   4.384  1.00  8.620          N  
ATOM   1343  CA  SER A  91      -2.668  10.213   3.923  1.00  8.730          C  
ATOM   1344  C   SER A  91      -4.181  10.100   4.122  1.00  9.020          C  
ATOM   1345  O   SER A  91      -4.926  11.080   4.067  1.00  9.450          O  
ATOM   1346  CB  SER A  91      -2.365  10.431   2.462  1.00 12.180          C  
ATOM   1347  OG  SER A  91      -2.979   9.439   1.676  1.00 12.180          O  
ATOM   1348  H   SER A  91      -1.833   8.261   3.706  1.00 10.340          H  
ATOM   1349  HA  SER A  91      -2.291  11.052   4.509  1.00 10.480          H  
ATOM   1350 1HB  SER A  91      -2.716  11.415   2.158  1.00 14.610          H  
ATOM   1351 2HB  SER A  91      -1.293  10.402   2.318  1.00 14.610          H  
ATOM   1352  HG  SER A  91      -2.839   9.701   0.761  1.00 14.610          H  
ATOM   1353  N   HIS A  92      -4.603   8.864   4.333  1.00  9.060          N  
ATOM   1354  CA  HIS A  92      -5.964   8.421   4.545  1.00  9.640          C  
ATOM   1355  C   HIS A  92      -6.374   8.836   5.954  1.00  9.590          C  
ATOM   1356  O   HIS A  92      -5.507   8.929   6.818  1.00  9.250          O  
ATOM   1357  CB  HIS A  92      -6.020   6.891   4.369  1.00 13.260          C  
ATOM   1358  CG  HIS A  92      -7.381   6.286   4.326  1.00 13.260          C  
ATOM   1359  ND1 HIS A  92      -8.113   5.996   5.460  1.00 13.260          N  
ATOM   1360  CD2 HIS A  92      -8.152   5.923   3.278  1.00 13.260          C  
ATOM   1361  CE1 HIS A  92      -9.273   5.483   5.109  1.00 13.260          C  
ATOM   1362  NE2 HIS A  92      -9.322   5.429   3.788  1.00 13.260          N  
ATOM   1363  H   HIS A  92      -3.878   8.165   4.351  1.00 10.870          H  
ATOM   1364  HA  HIS A  92      -6.613   8.875   3.807  1.00 11.570          H  
ATOM   1365 1HB  HIS A  92      -5.515   6.626   3.450  1.00 15.920          H  
ATOM   1366 2HB  HIS A  92      -5.473   6.419   5.184  1.00 15.920          H  
ATOM   1367  HD1 HIS A  92      -7.819   6.125   6.436  1.00 15.920          H  
ATOM   1368  HD2 HIS A  92      -8.001   5.965   2.199  1.00 15.920          H  
ATOM   1369  HE1 HIS A  92      -9.995   5.187   5.869  1.00 15.920          H  
ATOM   1370  N   PRO A  93      -7.637   9.169   6.241  1.00 10.150          N  
ATOM   1371  CA  PRO A  93      -8.091   9.402   7.596  1.00 10.440          C  
ATOM   1372  C   PRO A  93      -7.651   8.190   8.420  1.00 10.690          C  
ATOM   1373  O   PRO A  93      -7.843   7.041   8.003  1.00 11.130          O  
ATOM   1374  CB  PRO A  93      -9.607   9.510   7.395  1.00 15.660          C  
ATOM   1375  CG  PRO A  93      -9.752  10.078   5.987  1.00 15.660          C  
ATOM   1376  CD  PRO A  93      -8.645   9.428   5.188  1.00 15.660          C  
ATOM   1377  HA  PRO A  93      -7.651  10.333   7.983  1.00 12.530          H  
ATOM   1378 1HB  PRO A  93     -10.077   8.524   7.506  1.00 18.790          H  
ATOM   1379 2HB  PRO A  93     -10.038  10.168   8.144  1.00 18.790          H  
ATOM   1380 1HG  PRO A  93     -10.753   9.844   5.588  1.00 18.790          H  
ATOM   1381 2HG  PRO A  93      -9.668  11.175   6.008  1.00 18.790          H  
ATOM   1382 1HD  PRO A  93      -9.004   8.513   4.722  1.00 18.790          H  
ATOM   1383 2HD  PRO A  93      -8.269  10.158   4.454  1.00 18.790          H  
ATOM   1384  N   GLN A  94      -7.140   8.418   9.624  1.00 10.630          N  
ATOM   1385  CA  GLN A  94      -6.575   7.309  10.389  1.00 11.080          C  
ATOM   1386  C   GLN A  94      -7.463   6.820  11.490  1.00 11.220          C  
ATOM   1387  O   GLN A  94      -7.229   7.051  12.676  1.00 11.780          O  
ATOM   1388  CB  GLN A  94      -5.218   7.709  10.969  1.00 15.330          C  
ATOM   1389  CG  GLN A  94      -4.187   8.037   9.919  1.00 15.330          C  
ATOM   1390  CD  GLN A  94      -3.775   6.822   9.120  1.00 15.330          C  
ATOM   1391  OE1 GLN A  94      -3.240   5.847   9.665  1.00 15.330          O  
ATOM   1392  NE2 GLN A  94      -4.032   6.881   7.827  1.00 15.330          N  
ATOM   1393  H   GLN A  94      -7.069   9.362   9.978  1.00 12.760          H  
ATOM   1394  HA  GLN A  94      -6.417   6.474   9.707  1.00 13.300          H  
ATOM   1395 1HB  GLN A  94      -5.337   8.580  11.609  1.00 18.400          H  
ATOM   1396 2HB  GLN A  94      -4.830   6.897  11.582  1.00 18.400          H  
ATOM   1397 1HG  GLN A  94      -4.608   8.757   9.223  1.00 18.400          H  
ATOM   1398 2HG  GLN A  94      -3.308   8.456  10.384  1.00 18.400          H  
ATOM   1399 1HE2 GLN A  94      -3.772   6.132   7.184  1.00 18.400          H  
ATOM   1400 2HE2 GLN A  94      -4.465   7.711   7.435  1.00 18.400          H  
ATOM   1401  N   PHE A  95      -8.483   6.107  11.051  1.00 10.920          N  
ATOM   1402  CA  PHE A  95      -9.507   5.546  11.923  1.00 11.290          C  
ATOM   1403  C   PHE A  95      -9.568   4.018  11.870  1.00 11.770          C  
ATOM   1404  O   PHE A  95     -10.624   3.424  12.076  1.00 12.050          O  
ATOM   1405  CB  PHE A  95     -10.857   6.169  11.597  1.00 15.660          C  
ATOM   1406  CG  PHE A  95     -10.851   7.648  11.848  1.00 15.660          C  
ATOM   1407  CD1 PHE A  95     -10.762   8.550  10.805  1.00 15.660          C  
ATOM   1408  CD2 PHE A  95     -10.911   8.138  13.143  1.00 15.660          C  
ATOM   1409  CE1 PHE A  95     -10.741   9.911  11.054  1.00 15.660          C  
ATOM   1410  CE2 PHE A  95     -10.887   9.490  13.388  1.00 15.660          C  
ATOM   1411  CZ  PHE A  95     -10.803  10.377  12.342  1.00 15.660          C  
ATOM   1412  H   PHE A  95      -8.535   6.016  10.030  1.00 13.100          H  
ATOM   1413  HA  PHE A  95      -9.260   5.826  12.948  1.00 13.550          H  
ATOM   1414 1HB  PHE A  95     -11.104   5.992  10.553  1.00 18.790          H  
ATOM   1415 2HB  PHE A  95     -11.635   5.716  12.209  1.00 18.790          H  
ATOM   1416  HD1 PHE A  95     -10.710   8.176   9.789  1.00 18.790          H  
ATOM   1417  HD2 PHE A  95     -10.974   7.436  13.975  1.00 18.790          H  
ATOM   1418  HE1 PHE A  95     -10.676  10.620  10.238  1.00 18.790          H  
ATOM   1419  HE2 PHE A  95     -10.934   9.860  14.412  1.00 18.790          H  
ATOM   1420  HZ  PHE A  95     -10.786  11.448  12.538  1.00 18.790          H  
ATOM   1421  N   GLU A  96      -8.426   3.379  11.599  1.00 12.060          N  
ATOM   1422  CA  GLU A  96      -8.336   1.914  11.520  1.00 12.680          C  
ATOM   1423  C   GLU A  96      -8.055   1.228  12.866  1.00 13.460          C  
ATOM   1424  O   GLU A  96      -7.949   0.001  12.928  1.00 13.940          O  
ATOM   1425  CB  GLU A  96      -7.279   1.494  10.485  1.00 17.500          C  
ATOM   1426  CG  GLU A  96      -7.651   1.860   9.041  1.00 17.500          C  
ATOM   1427  CD  GLU A  96      -6.640   1.420   7.978  1.00 17.500          C  
ATOM   1428  OE1 GLU A  96      -5.556   0.979   8.315  1.00 17.500          O  
ATOM   1429  OE2 GLU A  96      -6.988   1.511   6.823  1.00 17.500          O  
ATOM   1430  H   GLU A  96      -7.594   3.932  11.435  1.00 14.470          H  
ATOM   1431  HA  GLU A  96      -9.299   1.544  11.165  1.00 15.220          H  
ATOM   1432 1HB  GLU A  96      -6.326   1.968  10.723  1.00 21.000          H  
ATOM   1433 2HB  GLU A  96      -7.130   0.415  10.533  1.00 21.000          H  
ATOM   1434 1HG  GLU A  96      -8.613   1.404   8.811  1.00 21.000          H  
ATOM   1435 2HG  GLU A  96      -7.777   2.940   8.980  1.00 21.000          H  
ATOM   1436  N   LYS A  97      -7.905   2.023  13.922  1.00 13.710          N  
ATOM   1437  CA  LYS A  97      -7.624   1.547  15.271  1.00 14.570          C  
ATOM   1438  C   LYS A  97      -8.514   2.267  16.277  1.00 15.170          C  
ATOM   1439  O   LYS A  97      -9.131   1.632  17.133  1.00 15.870          O  
ATOM   1440  OXT LYS A  97      -8.437   3.492  16.368  1.00 21.860          O  
ATOM   1441  CB  LYS A  97      -6.154   1.774  15.653  1.00 19.150          C  
ATOM   1442  CG  LYS A  97      -5.097   1.046  14.802  1.00 19.150          C  
ATOM   1443  CD  LYS A  97      -5.108  -0.467  15.060  1.00 19.150          C  
ATOM   1444  CE  LYS A  97      -3.968  -1.175  14.346  1.00 19.150          C  
ATOM   1445  NZ  LYS A  97      -4.031  -2.659  14.528  1.00 19.150          N  
ATOM   1446  H   LYS A  97      -8.019   3.014  13.776  1.00 16.450          H  
ATOM   1447  HA  LYS A  97      -7.858   0.486  15.328  1.00 17.480          H  
ATOM   1448 1HB  LYS A  97      -5.934   2.841  15.601  1.00 22.980          H  
ATOM   1449 2HB  LYS A  97      -6.005   1.468  16.690  1.00 22.980          H  
ATOM   1450 1HG  LYS A  97      -5.287   1.230  13.746  1.00 22.980          H  
ATOM   1451 2HG  LYS A  97      -4.111   1.440  15.048  1.00 22.980          H  
ATOM   1452 1HD  LYS A  97      -5.029  -0.657  16.134  1.00 22.980          H  
ATOM   1453 2HD  LYS A  97      -6.047  -0.888  14.700  1.00 22.980          H  
ATOM   1454 1HE  LYS A  97      -4.012  -0.944  13.282  1.00 22.980          H  
ATOM   1455 2HE  LYS A  97      -3.022  -0.813  14.748  1.00 22.980          H  
ATOM   1456 1HZ  LYS A  97      -3.257  -3.093  14.046  1.00 22.980          H  
ATOM   1457 2HZ  LYS A  97      -3.984  -2.895  15.518  1.00 22.980          H  
ATOM   1458 3HZ  LYS A  97      -4.900  -3.004  14.147  1.00 22.980          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 -410.728 41.8794 351.083 -30.0629 7.83274 24.3786 158.192 -177.067 -0.88604 -6.21064 -153.653 -34.0737 -24.7264 -16.2183 -25.8695 -18.8862 0 -0.01767 6.07279 44.8362 94.5223 -27.0457 18.789 -54.9472 -21.4446 51.304 -202.947
ARG:NtermProteinFull_1 -2.68708 0.13333 4.16391 -0.75617 0.14178 0.4662 1.8282 -1.69779 -0.03781 -0.15297 -3.87642 1.49848 0 0 0 -1.10499 0 0.0035 0.31396 1.70511 0 0 0 -1.2888 0 0.19483 -1.15272
ASP_2 -2.15681 0.15723 3.34931 -0.11412 0.01441 0.33595 0.85797 -1.26464 -0.0343 -0.1072 -3.05708 -0.27944 0 0 0 -1.10499 0 -0.04514 0.03548 0 1.94237 0.05086 0 -2.3716 -0.29631 0.31395 -3.77411
SER_3 -3.35608 0.41383 3.44404 -0.03273 0.00394 0.04358 1.5083 -1.56582 -0.02847 -0.31649 -1.79831 -0.36393 0 0 -1.64296 0 0 0.58641 0.00027 0.78045 0 -0.25031 1.90296 -0.77834 -0.10921 0.98595 -0.57291
PRO_4 -2.79832 0.40512 2.70882 -0.13661 0 0.10081 0.87757 -1.10045 -0.01694 -0.12533 -1.3189 0.21863 0 0 -0.72066 0 0 -0.01558 0.02229 0.22279 0 -1.154 0 -2.4119 -0.14692 1.25801 -4.13157
ARG_5 -4.49456 0.4373 4.73719 -1.0366 0.16337 0.8398 1.2517 -1.89396 -0 -0 -2.60536 0.40493 0 0 -0.37554 -0.3089 0 -0.0468 0.07426 2.4149 0 -0.00125 0 -1.2888 -0.52758 0.77174 -1.48415
ALA_6 -3.08886 0.30915 1.44482 -0.02127 0 0 0.53841 -1.11574 -0.01557 -0.12182 -0.54235 -0.43024 0 0 0 0 0 0.00575 0 0 0 -0.56837 0 1.8394 -0.21185 0.45147 -1.52707
THR_7 -3.47929 0.69718 1.16142 -0.17961 0.10843 0.06757 0.49161 -0.92393 -0.01051 -0.13754 -0.16848 -0.35598 0 0 0 0 0 0.3435 0.00348 0.20649 0 0.04076 2.31068 -1.0874 0.33064 0.87201 0.29101
PRO_8 -6.28347 0.92157 3.71915 -0.13189 0 0.09597 1.72839 -1.58424 -0 -0 -0.91349 0.2378 0 0 0 0 0 -0.02806 0.01873 0.39024 0 -1.08681 0 -2.4119 0.06521 0.95262 -4.31021
TRP_9 -4.06169 0.365 3.39638 -1.10671 0.08974 0.35833 2.09632 -1.82514 -0.03073 -0.16144 -2.18734 -0.52239 0 0 0 0 0 -0.12076 0.42778 0 1.89075 0.0459 0 1.6906 -0.48838 0.54541 0.40163
ASP_10 -3.86421 0.34497 3.94475 -0.11312 0.00901 0.34762 1.32981 -1.92932 -0.00965 -0.09083 -0.83616 -0.4319 0 0 0 0 0 -0.10678 0.00049 0 1.81242 -0.01875 0 -2.3716 -0.4144 0.49867 -1.89897
GLN_11 -8.06636 0.9038 5.54631 -0.63922 0.28137 1.07294 2.43942 -2.8596 -0.01356 -0.08394 -2.14566 -1.49866 0 0 0 -1.02509 0 -0.07001 0.11342 0 4.80242 -0.20822 0 -0.18838 -0.51712 0.31464 -1.84153
VAL_12 -4.90976 0.36763 3.03992 -0.2772 0.18743 0.0581 1.84407 -2.02025 -0.00568 -0.07549 -1.17663 -0.33212 0 0 0 0 0 0.16064 0.03536 0.11824 0 -0.49187 0 1.9342 -0.17138 0.36805 -1.34672
SER_13 -3.16974 0.10588 3.06283 -0.02985 0.00052 0.04845 1.58305 -1.5435 -0.00568 -0.07549 -0.36328 -1.05392 0 0 0 0 0 -0.07268 0.01005 0.18114 0 -0.11533 0.61722 -0.77834 -0.22696 0.44095 -1.38466
TYR_14 -4.55296 0.30893 3.33097 -0.62387 0.05837 0.35894 1.34527 -1.70015 -0.0457 -0.33587 -0.45578 -0.23225 0 0 0 0 0 0.07056 0.04885 0 2.10673 -0.28696 0.01108 1.2797 -0.59398 0.4261 0.51798
VAL_15 -6.23281 0.75567 2.24935 -0.2971 0.26154 0.06956 1.26101 -2.2449 -0 -0 -0.37887 -0.10792 0 0 0 0 0 -0.01415 0.09659 0.03126 0 -0.36216 0 1.9342 -0.43062 0.62755 -2.78179
SER_16 -2.03345 0.05611 2.76482 -0.03109 0.00141 0.05481 1.23643 -1.18071 -0.00531 -0.0836 -1.64595 -0.97736 0 0 0 -0.4212 0 -0.04447 0.00015 0.50995 0 -0.12402 0.63505 -0.77834 -0.30802 0.59153 -1.78326
GLN_17 -4.65906 0.38016 3.29312 -0.36602 0.07576 0.23202 1.70848 -1.8077 -0.00656 -0.02455 -1.41839 -0.22447 0 0 0 0 0 -0.02175 0.03795 0 2.7144 -0.13954 0 -0.18838 0.2092 0.17845 -0.02688
VAL_18 -3.31486 0.28046 0.41681 -0.27517 0.16451 0.05812 0.39465 -0.84321 -0.01442 -0.06001 -0.3748 -0.2843 0 0 0 0 0 0.02305 0.00525 0.23273 0 -0.75774 0 1.9342 0.10696 0.16242 -2.14536
SER_19 -3.77552 0.20934 2.95707 -0.03052 0 0.05577 1.8217 -1.66303 -0.00348 -0.03026 -2.19181 -0.95212 0 0 0 0 0 -0.04315 0.01103 0.44326 0 0.23868 0.62514 -0.77834 -0.01282 0.3818 -2.73726
LEU_20 -2.77417 0.25628 0.43707 -0.70185 0.46911 0.30431 0.14082 -0.65015 -0.01442 -0.06001 -0.25485 -0.19486 0 0 0 0 0 -0.01339 0.21793 2.27329 0 -0.02519 0 0.18072 0.45416 0.48278 0.52758
SER_21 -3.42603 0.36604 4.43122 -0.02793 0 0.05016 2.49277 -1.97265 -0.00948 -0.10281 -2.14571 -1.10817 0 0 -0.94859 0 0 -0.01141 0.07134 0.73511 0 -0.4232 0.61743 -0.77834 0.3175 0.31955 -1.55322
SER_22 -1.58147 0.05619 1.75892 -0.02963 0.00021 0.0484 0.67896 -0.83944 -0.00948 -0.10281 0.37495 -1.01958 0 0 0 0 0 -0.07333 0.01249 0.1566 0 -0.29224 0.61101 -0.77834 -0.23809 0.14994 -1.11675
LEU_23 -2.74335 0.38178 2.76432 -0.51967 0.24412 0.15748 1.41904 -1.34908 -0 -0 -1.00648 0.08774 0 0 -1.73963 0 0 -0.05056 0.02246 0.17265 0 -0.15429 0 0.18072 -0.57111 0.23574 -2.46811
THR_24 -5.05189 0.50859 5.02954 -0.1097 0.05379 0.06465 2.73071 -2.53368 -0.00052 -0.01984 -1.09447 -1.11534 0 0 0 0 0 0.04443 0.04409 0.14232 0 -0.66378 2.28996 -1.0874 -0.13844 0.56309 -0.34389
SER_25 -4.21294 0.15584 4.87449 -0.02924 0.00033 0.04736 2.99353 -2.34081 -0.00344 -0.0148 -1.30942 -0.90507 0 0 0 0 0 -0.04244 0.0205 0.16906 0 -0.16502 0.61844 -0.77834 -0.22053 0.71115 -0.43133
ASP_26 -3.18745 0.43154 5.21116 -0.23881 0.03569 0.82536 1.19159 -2.12584 -0.00018 -0.00164 -3.25651 -2.69242 0 0 0 -0.23155 0 -0.05959 0.07926 0 2.5612 -0.41045 0 -2.3716 -0.67171 0.49212 -4.41984
LYS_27 -6.13917 1.00757 7.04807 -0.62575 0.18085 0.67512 2.43105 -2.95053 -0.00384 -0.05932 -3.41606 0.02562 0 0 0 -0.23155 0 0.01297 0.10819 2.06197 0 0.00841 0 -1.5107 -0.51198 0.92552 -0.96358
PRO_28 -4.7043 0.81447 3.13687 -0.18394 0.00074 0.1329 1.52893 -1.41069 -0 -0 -2.17809 0.05191 0 0 0 0 0 0.1515 0.02453 0.98323 0 -1.08633 0 -2.4119 -0.59398 1.14408 -4.60006
SER_29 -5.43317 0.53736 5.22157 -0.03412 0.00075 0.04549 3.06283 -2.43723 -3e-05 -0.00054 -3.11149 -0.69873 0 0 -0.93801 -1.20277 0 -0.17508 0.01066 0.15889 0 -0.25059 1.72561 -0.77834 -0.14177 0.73584 -3.70288
ARG_30 -4.48375 0.47614 5.66269 -1.30489 0.24101 0.97678 2.98033 -2.57325 -0 -0 -1.6727 -0.0519 0 0 0 -1.17847 0 -0.03897 0.19522 3.58273 0 -0.18408 0 -1.2888 -0.01162 0.74433 2.07078
HIS_31 -4.86657 0.71946 4.33052 -0.71784 0.01554 0.82999 1.96795 -1.99629 -0 -0 -1.92459 -0.09852 0 0 -0.79103 0 0 -0.10353 0.06222 0 2.4591 0.11251 0 -0.45461 -0.38234 0.86263 0.02461
SER_32 -2.96011 0.27907 2.58311 -0.02835 0.0127 0.02801 1.1238 -1.30252 -0 -0 -1.20692 0.00758 0 0 0 0 0 -0.05268 0.00171 0.60076 0 -0.21883 0.60211 -0.77834 -0.39631 0.7524 -0.95281
ALA_33 -2.75539 0.133 2.62145 -0.02269 0 0 1.68807 -1.50855 -3e-05 -0.00054 -0.98442 -0.401 0 0 0 0 0 0.03962 0 0 0 -0.50858 0 1.8394 -0.235 0.51338 0.4187
ALA_34 -3.35199 0.6778 3.60257 -0.02339 0 0 1.85395 -1.99033 -0.01891 -0.14873 -2.34298 -0.23818 0 0 -0.43461 0 0 -0.02321 0 0 0 -0.14355 0 1.8394 -0.33403 0.55744 -0.51876
ALA_35 -2.77774 0.11762 2.04057 -0.0248 0.00023 0 0.57164 -1.27456 -0.02121 -0.12706 0.31731 -0.40913 0 0 0 0 0 -0.11957 0 0 0 -0.26338 0 1.8394 -0.72244 0.39723 -0.45589
ASP_36 -1.92477 0.29321 2.17407 -0.12441 0.02835 0.38916 0.51831 -1.13748 -0 -0 -0.11165 -0.23775 0 0 0 0 0 -0.05545 0.02013 0 2.45837 -0.3293 0 -2.3716 -0.69219 0.31254 -0.79046
ASP_37 -4.21435 0.39225 5.83026 -0.09936 0.01808 0.27168 2.37667 -2.69628 -0.01891 -0.14873 -4.46992 -0.19353 0 0 -0.81403 0 0 0.04622 0.22052 0 1.92903 0.0644 0 -2.3716 -0.50944 0.44447 -3.94258
ASP_38 -0.95122 0.05623 1.32328 -0.1151 0.00403 0.33477 0.15771 -0.58447 -0 -0 -0.2113 -0.73052 0 0 0 0 0 -0.05787 0.00116 0 4.30436 -0.77587 0 -2.3716 -0.30226 0.3427 0.42402
GLY_39 -1.23365 0.04021 1.75492 -0.00034 0 0 0.28403 -0.7767 -0 -0 -0.28747 -0.1871 0 0 0 0 0 -0.10554 0 0 0 -0.85436 0 0.83697 0.05172 0.27164 -0.20567
ASP_40 -2.83528 0.2148 3.88789 -0.10869 0.01423 0.31929 1.31892 -1.70049 -0.01751 -0.08881 -2.16813 -1.42659 0 0 -0.57793 -0.4212 0 0.17685 0.06242 0 2.00181 -0.17543 0 -2.3716 0.27961 0.3649 -3.25093
LYS_41 -5.79051 0.5766 6.15814 -0.34403 0.04648 0.21225 3.24801 -2.66677 -0.0036 -0.01413 -6.23554 0.26799 0 0 -0.57793 -0.43987 0 0.32554 0.11149 2.58802 0 0.00238 0 -1.5107 -0.03433 0.55905 -3.52144
TRP_42 -10.0313 0.96712 4.86789 -0.86306 0.32275 0.50533 3.14982 -3.35035 -0.01355 -0.0837 -2.95701 -0.32683 0 0 -1.21456 0 0 -0.00279 0.00075 0 3.77362 -0.44553 0 1.6906 0.28563 1.14681 -2.5784
SER_43 -5.72665 0.5173 3.77747 -0.04123 0.00257 0.0795 2.61288 -2.36255 -0.00087 -0.00232 -2.58703 -0.57515 0 0 0 0 0 0.32044 0.08359 0.28907 0 0.19581 0.64155 -0.77834 0.76657 1.07961 -1.70777
LEU_44 -8.75682 0.94887 3.38151 -0.65505 0.29827 0.1583 3.21901 -2.66105 -0 -0 -1.92861 0.20439 0 0 0 0 0 -0.03273 0.34452 2.61653 0 -0.37543 0 0.18072 0.29923 1.12889 -1.62945
LEU_45 -6.60758 0.63466 1.83024 -0.51814 0.37912 0.14513 1.24617 -1.84924 -0.00087 -0.00232 -1.56043 -0.03553 0 0 0 0 0 -0.0389 9e-05 2.15818 0 -0.1998 0 0.18072 0.09197 1.0668 -3.07974
LEU_46 -8.71477 0.69918 3.74876 -0.46848 0.24017 0.09596 3.06741 -2.71367 -0.01217 -0.04004 -2.82203 0.11287 0 0 0 0 0 0.13526 0.20071 0.63402 0 -0.25711 0 0.18072 0.03877 0.50081 -5.37363
ASN_47 -5.25712 0.28501 4.47894 -0.18149 0.05929 0.26287 1.75485 -2.34176 -0.018 -0.1116 -1.55258 -0.46495 0 0 0 0 0 -0.03603 0.14268 0 2.03551 0.35959 0 -0.93687 -0.03215 0.83661 -0.7172
GLY_48 -2.76945 0.27243 3.5038 -0.00023 0 0 1.68017 -1.72137 -0.02606 -0.13215 -1.71862 -0.16779 0 0 0 0 0 -0.04142 0 0 0 -0.74766 0 0.83697 0.10282 0.69646 -0.23211
ARG_49 -2.13386 0.27328 3.19912 -0.57816 0.10128 0.32256 0.81931 -1.21983 -0 -0 -1.15308 0.60427 0 0 0 -0.69638 0 -0.08341 0.16004 2.31876 0 -0.17426 0 -1.2888 -0.26341 0.39728 0.60472
ASP_50 -3.20518 0.47065 4.22165 -0.12345 0.01561 0.37828 0.72687 -1.64398 -0.00934 -0.0852 -1.36025 -0.41753 0 0 0 -0.69638 0 -0.05102 0.03224 0 2.70524 -0.41029 0 -2.3716 -0.63907 0.45117 -2.01157
GLU_51 -2.84001 0.2514 2.82746 -0.24849 0.06384 0.43659 0.81255 -1.38177 -0.00934 -0.0852 -0.76411 -0.49996 0 0 0 0 0 -0.06115 0.0009 0 2.72863 0.14402 0 -2.7348 -0.3083 0.36685 -1.30089
GLU_52 -4.79346 0.43689 5.59012 -0.20495 0.02413 0.29444 1.94151 -2.34651 -0 -0 -2.19052 -0.46848 0 0 0 -0.3089 0 0.13774 0.01525 0 3.26952 0.0437 0 -2.7348 0.01505 0.35044 -0.9288
GLN_53 -4.12534 0.34789 3.3516 -0.27528 0.04835 0.22526 0.99123 -1.58295 -8e-05 -0.00182 -1.69743 -0.4663 0 0 -0.37554 0 0 0.00483 0.01713 0 3.36809 0.02647 0 -0.18838 -0.15022 0.54114 0.05862
TYR_54 -9.70654 1.19813 5.45485 -0.8123 0.04226 0.11521 3.31032 -3.46038 -0.01996 -0.14693 -2.72078 -0.44148 0 0 -0.43953 0 0 0.03159 0.11809 0 2.79228 -0.09392 0.01038 1.2797 -0.22641 0.74015 -2.97528
ILE_55 -6.93918 0.8547 2.35286 -0.631 0.47413 0.12582 1.29871 -2.11967 -0.02605 -0.19333 -0.82142 0.42619 0 0 0 0 0 0.01111 0.03725 0.92363 0 -0.69914 0 0.73287 -0.387 0.66466 -3.91485
VAL_56 -8.74991 1.34903 3.35974 -0.28537 0.24359 0.06374 2.91385 -2.82227 -0.004 -0.01134 -1.79289 -0.19014 0 0 0 0 0 0.20534 0.00894 0.21687 0 -0.7418 0 1.9342 -0.48054 0.68538 -4.09758
ASP_57 -6.18959 0.47208 6.75045 -0.26132 0.03249 0.86806 3.00249 -3.04871 -0.02418 -0.10185 -2.90324 -0.54467 0 0 -0.52237 0 0 0.01254 0.01485 0 2.26854 -0.57319 0 -2.3716 0.04006 0.58843 -2.4907
GLU_58 -5.25368 0.17582 6.30425 -0.32167 0.11791 0.37796 2.83829 -2.7367 -0.02734 -0.19258 -3.95466 -0.36923 0 0 -0.69219 -1.78182 0 -0.04773 0.0396 0 2.96124 0.09007 0 -2.7348 0.20546 0.43288 -4.56894
LEU_59 -5.17107 0.42092 2.73891 -0.47871 0.27097 0.09506 1.12697 -1.82952 -0.00021 -0.00352 -0.35084 0.15256 0 0 0 0 0 -0.00623 0.05226 0.58871 0 -0.34761 0 0.18072 -0.17892 0.41709 -2.32245
THR_60 -3.33355 0.07539 3.07853 -0.12127 0.05121 0.08249 1.08478 -1.58533 -0.04002 -0.2825 -1.45238 -1.12811 0 0 -0.37943 0 0 -0.04545 0.039 0.05803 0 -0.48641 2.4067 -1.0874 -0.22879 0.41742 -2.87708
SER_61 -1.89073 0.0583 2.38758 -0.02774 0 0.06545 0.93369 -1.03403 -0.01881 -0.15544 -0.08708 -0.41636 0 0 0 0 0 -0.01114 0.00912 0.03539 0 -0.55338 0.60014 -0.77834 -0.25493 0.2979 -0.84042
ARG_62 -5.32099 0.41658 4.98572 -0.60522 0.11246 0.42107 1.70388 -2.04678 -0 -0 -2.21998 -0.04704 0 0 0 -1.20493 0 -0.02073 0.28945 2.70784 0 -0.22626 0 -1.2888 -0.21404 0.34486 -2.21291
GLY_63 -1.91379 0.11758 2.79484 -4e-05 0 0 1.41687 -1.18333 -0 -0 -2.3883 -0.39969 0 0 -1.52703 0 0 -0.0405 0 0 0 0.51306 0 0.83697 0.18114 0.43326 -1.15896
ARG_64 -4.76435 0.4544 5.14083 -0.90878 0.21731 0.65762 2.35626 -2.16105 -0 -0 -1.66123 0.01056 0 0 -1.26001 0 0 0.04315 0.00999 1.97744 0 -0.2117 0 -1.2888 0.11736 0.37116 -0.89984
ASP_65 -2.4333 0.10091 2.95572 -0.12143 0.02292 0.37393 0.95614 -1.27967 -0 -0 -1.89668 -0.50397 0 0 0 -1.20493 0 -0.06754 0.00142 0 2.98953 -0.4627 0 -2.3716 -0.4508 0.29408 -3.09797
TYR_66 -3.60554 0.44037 3.20992 -0.58612 0.0523 0.28785 1.43839 -1.48668 -0 -0 -0.14534 -0.05746 0 0 0 0 0 0.0095 0.06158 0 2.42864 -0.04089 1e-05 1.2797 -0.55217 0.17954 2.9136
LYS_67 -2.70192 0.30335 4.26572 -0.49664 0.10659 0.33235 1.54836 -1.63129 -0 -0 -2.91327 0.44775 0 0 0 -0.82708 0 -0.07985 0.0676 1.89054 0 -0.02571 0 -1.5107 -0.50255 0.28336 -1.44338
ASP_68 -2.66672 0.36137 4.44435 -0.1211 0.01534 0.37435 1.40733 -1.72659 -0.01036 -0.09324 -2.83059 -0.22852 0 0 0 -0.82708 0 -0.06864 0.07248 0 2.32989 -0.32081 0 -2.3716 -0.69442 0.39619 -2.55836
ASP_69 -5.56433 0.45986 9.21478 -0.23853 0.24012 0.77298 4.49724 -3.65986 -0.01036 -0.09324 -5.19307 -1.73154 0 0 -1.39194 0 0 -0.08325 0.03306 0 2.12009 -0.74418 0 -2.3716 -0.60346 0.54825 -3.79899
ASP_70 -2.57032 0.33647 4.18546 -0.11513 0.01038 0.35417 1.75711 -1.8151 -0.05312 -0.28677 -1.27902 -0.51178 0 0 0 0 0 -0.14271 0.00219 0 1.81133 0.004 0 -2.3716 -0.25777 0.45568 -0.48652
ASP_71 -5.28329 0.66639 7.18025 -0.10833 0.01147 0.33387 3.56705 -3.02896 -0 -0 -5.45488 -0.42056 0 0 -1.65896 -0.43987 0 -0.12008 0.04486 0 1.79174 -0.01285 0 -2.3716 -0.20856 0.44754 -5.06477
LYS_72 -3.89414 0.48529 4.45376 -0.51075 0.08853 0.37284 1.73637 -1.78856 -0 -0 -1.85808 0.4302 0 0 0 0 0 -0.00293 0.14958 2.13026 0 -0.04876 0 -1.5107 -0.37383 0.49645 0.35551
TRP_73 -6.45243 0.82433 3.98906 -1.20291 0.06277 0.34433 1.95346 -2.2726 -0.01896 -0.15791 -1.0589 -0.64729 0 0 0 0 0 -0.04681 0.07833 0 2.51907 -0.09942 0 1.6906 -0.54331 0.61259 -0.42599
SER_74 -2.11119 0.03324 1.84635 -0.03448 0.00062 0.06254 0.52491 -0.96598 -0 -0 0.40011 -0.80659 0 0 0 0 0 -0.04209 0.00055 0.44415 0 0.42881 0.60399 -0.77834 -0.18559 0.47724 -0.10176
HIS_D_75 -9.09464 1.27512 5.99524 -0.49227 0.02837 0.35882 2.73897 -3.29106 -0 -0 -2.55345 -0.21182 0 0 -0.88262 -1.02509 0 0.33459 0.71029 0 1.57881 -0.0099 0 -0.45461 -0.09192 1.00864 -4.07852
PRO_76 -6.13943 0.83194 4.03979 -0.11958 0.00037 0.08761 1.83712 -1.73733 -0 -0 -2.18775 0.26659 0 0 -1.32215 0 0 -0.05385 0.0237 0.20863 0 -1.09121 0 -2.4119 -0.63474 1.1212 -7.28099
GLN_77 -6.8398 0.43673 5.03502 -0.56152 0.07776 0.5375 3.05343 -2.69172 -0.02213 -0.20728 -3.0261 -0.50872 0 0 -0.93801 -0.59942 0 -0.01222 0.02769 0 2.09887 -0.06963 0 -0.18838 -0.44728 0.36776 -4.47747
PHE_78 -9.28438 1.4698 3.50302 -1.01616 0.18195 0.37369 1.20201 -2.63073 -0 -0 -0.78856 -0.31658 0 0 0 0 0 -0.11971 0.02251 0 2.39488 0.26542 0 1.0402 -0.07164 0.49282 -3.28142
GLU_79 -4.07971 0.4194 3.44621 -0.22532 0.0312 0.32642 0.74085 -1.45188 -0 -0 -0.1431 -0.59553 0 0 0 0 0 -0.09478 0.00732 0 3.26965 -0.30871 0 -2.7348 -0.39872 0.32881 -1.46269
LYS_80 -2.38635 0.31341 2.8859 -0.53359 0.18405 0.36088 1.43646 -1.30069 -9e-05 -0.00221 -0.37547 -0.13604 0 0 0 0 0 -0.0508 0.00809 1.87464 0 0.02784 0 -1.5107 -0.49863 0.16873 0.46545
GLY_81 -1.90197 0.05794 2.58413 -5e-05 0 0 1.074 -1.27676 -0.02081 -0.13474 -1.30331 -0.39654 0 0 0 0 0 -0.16957 0 0 0 -1.45813 0 0.83697 -0.69064 0.20443 -2.59505
GLY_82 -2.54655 0.263 2.16213 -0.00041 0 0 0.81981 -1.2226 -0.00351 -0.04577 0.04764 -0.26905 0 0 0 0 0 -0.05734 0 0 0 -1.52869 0 0.83697 -0.23144 0.13876 -1.63704
GLY_83 -3.69224 0.19408 2.65901 -0.00034 0 0 0.88395 -1.55068 -0.0165 -0.14363 -0.81573 -0.151 0 0 0 0 0 -0.06624 0 0 0 -1.50695 0 0.83697 0.35386 0.10094 -2.91451
GLY_84 -3.54363 0.33389 3.66775 -0.00033 0 0 1.45653 -1.93182 -0 -0 -1.19246 -0.22136 0 0 0 0 0 -0.05828 0 0 0 0.15793 0 0.83697 0.11157 0.11721 -0.26601
SER_85 -2.29805 0.29542 2.49223 -0.02937 4e-05 0.04773 1.17029 -1.07355 -0 -0 0.11047 -1.06485 0 0 0 0 0 -0.01585 0.00193 0.18167 0 -0.19827 0.60284 -0.77834 -0.26947 0.11919 -0.70593
GLY_86 -1.11709 0.22842 1.36044 -6e-05 0 0 0.55922 -0.71486 -0 -0 0.71287 -0.40522 0 0 0 0 0 -0.12302 0 0 0 0.3157 0 0.83697 -0.37739 0.08456 1.36053
GLY_87 -2.09748 0.11063 2.89289 -6e-05 0 0 1.65328 -1.44845 -0 -0 -1.75757 -0.38512 0 0 0 0 0 -0.13304 0 0 0 -1.48964 0 0.83697 -0.52756 0.13014 -2.21503
SER_88 -2.78264 0.10617 4.0768 -0.02693 0.00011 0.02278 1.88994 -1.82888 -0.00969 -0.12908 -2.65338 -0.21619 0 0 0 -0.8019 0 -0.01501 0.00016 0.43047 0 0.04907 0.72826 -0.77834 -0.75847 0.29672 -2.40003
ALA_89 -3.52753 0.18241 2.19082 -0.02329 0 0 1.58508 -1.45014 -0 -0 -0.44666 -0.21521 0 0 -0.78938 0 0 0.01953 0 0 0 -0.07548 0 1.8394 -0.53134 0.28534 -0.95647
TRP_90 -11.6048 1.37401 5.24328 -0.66806 0.34594 0.34278 1.6603 -3.52794 -0.01071 -0.09486 -0.11745 -0.34533 0 0 -0.92229 0 0 0.1613 0.4499 0 2.81147 -0.04318 0 1.6906 -0.49968 0.5382 -3.21655
SER_91 -2.71024 0.13748 2.22232 -0.03059 1e-05 0.05197 0.77139 -1.09031 -0.01866 -0.18509 0.28859 -1.15591 0 0 0 0 0 -0.00895 0.00021 0.34155 0 -0.22732 0.62847 -0.77834 -0.49846 0.73144 -1.53043
HIS_D_92 -4.75149 0.68176 5.17684 -0.43797 0.01127 0.29636 2.51413 -2.35381 -0 -0 -1.48429 -0.23126 0 0 -0.6016 0 0 0.16821 0.01392 0 1.97142 -0.07118 0 -0.45461 -0.4015 1.30636 1.35256
PRO_93 -3.62386 0.58085 2.57474 -0.11826 0.00251 0.08781 1.15195 -1.2152 -0 -0 -1.59984 0.22787 0 0 0 0 0 0.25314 0.05065 0.09155 0 -0.98057 0 -2.4119 -0.37013 1.49884 -3.79985
GLN_94 -5.21372 0.46567 4.26 -0.6467 0.10689 0.65119 1.80905 -2.13976 -0 -0 -0.98518 -0.83556 0 0 -1.39099 0 0 0.02451 0.00804 0 2.59688 -0.08672 0 -0.18838 0.32319 0.79967 -0.44191
PHE_95 -2.54625 0.1949 1.71444 -0.65872 0.067 0.38718 0.59167 -1.02364 -0 -0 0.01448 0.07608 0 0 0 0 0 -0.04809 1e-05 0 1.96927 -0.22002 0 1.0402 0.56812 0.46712 2.59375
GLU_96 -1.8018 0.07293 2.45157 -0.22001 0.03697 0.32381 0.83129 -0.91877 -0 -0 -1.4724 -0.55514 0 0 0 -0.8019 0 -0.06914 0.03102 0 2.9552 -0.0769 0 -2.7348 -0.27969 0.311 -1.91677
LYS:CtermProteinFull_97 -1.28247 0.09951 1.96206 -0.49309 0.1017 0.35848 0.46487 -0.7561 -0.03437 -0.13238 -0.8981 0.00512 0 0 0 0 0 0 0.04755 1.85707 0 0 0 -1.5107 -0.28233 0.32045 -0.17273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504676 MODEL 4 2023-04-22_00000043_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 26.151
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.287646
REMARK    SCORE         p_aa_pp:         -25.133
REMARK    SCORE        hbond_sc:         -16.222
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:         -26.092
REMARK    SCORE     hbond_lr_bb:          -7.453
REMARK    SCORE          fa_rep:          51.510
REMARK    SCORE fa_intra_sol_xover4:          19.686
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         370.316
REMARK    SCORE           score:        -181.219
REMARK    SCORE          fa_atr:        -472.363
REMARK    SCORE    fa_intra_rep:           0.755
REMARK    SCORE     total_score:        -181.219
REMARK    SCORE     hbond_bb_sc:         -28.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.884
REMARK    SCORE             ref:         -17.245
REMARK    SCORE         fa_elec:        -183.667
REMARK    SCORE     cart_bonded:          58.404
REMARK    SCORE          fa_dun:         140.835
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.366
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.962
ATOM      1  N   ARG A   1       0.252  -0.218  -0.031  1.00 15.240          N  
ATOM      2  CA  ARG A   1       1.709  -0.131  -0.050  1.00 15.290          C  
ATOM      3  C   ARG A   1       2.161   1.323  -0.026  1.00 14.800          C  
ATOM      4  O   ARG A   1       2.581   1.827   1.013  1.00 14.290          O  
ATOM      5  CB  ARG A   1       2.297  -0.826  -1.278  1.00 21.390          C  
ATOM      6  CG  ARG A   1       3.847  -0.875  -1.330  1.00 21.390          C  
ATOM      7  CD  ARG A   1       4.340  -1.398  -2.629  1.00 21.390          C  
ATOM      8  NE  ARG A   1       4.121  -0.433  -3.716  1.00 21.390          N  
ATOM      9  CZ  ARG A   1       3.899  -0.731  -5.020  1.00 21.390          C  
ATOM     10  NH1 ARG A   1       3.836  -1.990  -5.433  1.00 21.390          N  
ATOM     11  NH2 ARG A   1       3.744   0.261  -5.891  1.00 21.390          N  
ATOM     12 1H   ARG A   1      -0.038  -1.128  -0.358  1.00 18.290          H  
ATOM     13 2H   ARG A   1      -0.077  -0.081   0.914  1.00 18.290          H  
ATOM     14 3H   ARG A   1      -0.142   0.495  -0.628  1.00 18.290          H  
ATOM     15  HA  ARG A   1       2.096  -0.626   0.841  1.00 18.350          H  
ATOM     16 1HB  ARG A   1       1.951  -1.857  -1.296  1.00 25.660          H  
ATOM     17 2HB  ARG A   1       1.943  -0.359  -2.191  1.00 25.660          H  
ATOM     18 1HG  ARG A   1       4.263   0.128  -1.210  1.00 25.660          H  
ATOM     19 2HG  ARG A   1       4.223  -1.519  -0.536  1.00 25.660          H  
ATOM     20 1HD  ARG A   1       5.410  -1.597  -2.558  1.00 25.660          H  
ATOM     21 2HD  ARG A   1       3.810  -2.316  -2.859  1.00 25.660          H  
ATOM     22  HE  ARG A   1       4.204   0.579  -3.479  1.00 25.660          H  
ATOM     23 1HH1 ARG A   1       3.955  -2.748  -4.780  1.00 25.660          H  
ATOM     24 2HH1 ARG A   1       3.671  -2.194  -6.408  1.00 25.660          H  
ATOM     25 1HH2 ARG A   1       3.776   1.252  -5.561  1.00 25.660          H  
ATOM     26 2HH2 ARG A   1       3.577   0.067  -6.863  1.00 25.660          H  
ATOM     27  N   ASP A   2       2.114   1.973  -1.184  1.00 15.110          N  
ATOM     28  CA  ASP A   2       2.531   3.364  -1.333  1.00 14.860          C  
ATOM     29  C   ASP A   2       1.626   4.293  -0.540  1.00 14.420          C  
ATOM     30  O   ASP A   2       0.428   4.021  -0.395  1.00 14.690          O  
ATOM     31  CB  ASP A   2       2.482   3.757  -2.803  1.00 20.900          C  
ATOM     32  CG  ASP A   2       3.520   3.026  -3.642  1.00 20.900          C  
ATOM     33  OD1 ASP A   2       4.437   2.447  -3.105  1.00 20.900          O  
ATOM     34  OD2 ASP A   2       3.355   2.991  -4.829  1.00 20.900          O  
ATOM     35  H   ASP A   2       1.776   1.506  -2.010  1.00 18.130          H  
ATOM     36  HA  ASP A   2       3.550   3.473  -0.959  1.00 17.830          H  
ATOM     37 1HB  ASP A   2       1.491   3.547  -3.203  1.00 25.080          H  
ATOM     38 2HB  ASP A   2       2.644   4.836  -2.888  1.00 25.080          H  
ATOM     39  N   SER A   3       2.179   5.401  -0.057  1.00 13.890          N  
ATOM     40  CA  SER A   3       1.384   6.389   0.650  1.00 13.540          C  
ATOM     41  C   SER A   3       0.635   7.256  -0.366  1.00 13.480          C  
ATOM     42  O   SER A   3       0.996   7.262  -1.549  1.00 13.630          O  
ATOM     43  CB  SER A   3       2.263   7.270   1.542  1.00 19.100          C  
ATOM     44  OG  SER A   3       2.853   6.531   2.582  1.00 19.100          O  
ATOM     45  H   SER A   3       3.174   5.591  -0.196  1.00 16.670          H  
ATOM     46  HA  SER A   3       0.694   5.845   1.281  1.00 16.250          H  
ATOM     47 1HB  SER A   3       3.028   7.724   0.945  1.00 22.920          H  
ATOM     48 2HB  SER A   3       1.686   8.083   1.961  1.00 22.920          H  
ATOM     49  HG  SER A   3       3.410   7.147   3.063  1.00 22.920          H  
ATOM     50  N   PRO A   4      -0.445   7.945   0.038  1.00 13.440          N  
ATOM     51  CA  PRO A   4      -1.148   8.939  -0.745  1.00 13.530          C  
ATOM     52  C   PRO A   4      -0.186  10.051  -1.107  1.00 13.180          C  
ATOM     53  O   PRO A   4       0.759  10.309  -0.367  1.00 12.880          O  
ATOM     54  CB  PRO A   4      -2.235   9.434   0.220  1.00 20.290          C  
ATOM     55  CG  PRO A   4      -2.451   8.293   1.184  1.00 20.290          C  
ATOM     56  CD  PRO A   4      -1.097   7.650   1.347  1.00 20.290          C  
ATOM     57  HA  PRO A   4      -1.573   8.469  -1.645  1.00 16.240          H  
ATOM     58 1HB  PRO A   4      -1.892  10.365   0.725  1.00 24.350          H  
ATOM     59 2HB  PRO A   4      -3.145   9.694  -0.338  1.00 24.350          H  
ATOM     60 1HG  PRO A   4      -2.845   8.685   2.136  1.00 24.350          H  
ATOM     61 2HG  PRO A   4      -3.208   7.597   0.789  1.00 24.350          H  
ATOM     62 1HD  PRO A   4      -0.563   8.111   2.180  1.00 24.350          H  
ATOM     63 2HD  PRO A   4      -1.271   6.577   1.488  1.00 24.350          H  
ATOM     64  N   ARG A   5      -0.407  10.707  -2.239  1.00 13.420          N  
ATOM     65  CA  ARG A   5       0.462  11.819  -2.603  1.00 13.290          C  
ATOM     66  C   ARG A   5       0.343  12.965  -1.608  1.00 13.360          C  
ATOM     67  O   ARG A   5       1.323  13.641  -1.284  1.00 13.410          O  
ATOM     68  CB  ARG A   5       0.124  12.367  -3.974  1.00 18.660          C  
ATOM     69  CG  ARG A   5       0.479  11.475  -5.160  1.00 18.660          C  
ATOM     70  CD  ARG A   5       0.284  12.211  -6.435  1.00 18.660          C  
ATOM     71  NE  ARG A   5       1.149  13.398  -6.464  1.00 18.660          N  
ATOM     72  CZ  ARG A   5       1.100  14.394  -7.376  1.00 18.660          C  
ATOM     73  NH1 ARG A   5       0.241  14.328  -8.377  1.00 18.660          N  
ATOM     74  NH2 ARG A   5       1.902  15.453  -7.275  1.00 18.660          N  
ATOM     75  H   ARG A   5      -1.176  10.439  -2.835  1.00 16.100          H  
ATOM     76  HA  ARG A   5       1.496  11.469  -2.610  1.00 15.950          H  
ATOM     77 1HB  ARG A   5      -0.942  12.574  -4.030  1.00 22.390          H  
ATOM     78 2HB  ARG A   5       0.638  13.318  -4.093  1.00 22.390          H  
ATOM     79 1HG  ARG A   5       1.509  11.139  -5.093  1.00 22.390          H  
ATOM     80 2HG  ARG A   5      -0.178  10.608  -5.164  1.00 22.390          H  
ATOM     81 1HD  ARG A   5       0.550  11.567  -7.273  1.00 22.390          H  
ATOM     82 2HD  ARG A   5      -0.753  12.530  -6.520  1.00 22.390          H  
ATOM     83  HE  ARG A   5       1.847  13.455  -5.712  1.00 22.390          H  
ATOM     84 1HH1 ARG A   5      -0.378  13.536  -8.464  1.00 22.390          H  
ATOM     85 2HH1 ARG A   5       0.199  15.073  -9.057  1.00 22.390          H  
ATOM     86 1HH2 ARG A   5       2.544  15.570  -6.473  1.00 22.390          H  
ATOM     87 2HH2 ARG A   5       1.851  16.190  -7.957  1.00 22.390          H  
ATOM     88  N   ALA A   6      -0.887  13.224  -1.183  1.00 13.530          N  
ATOM     89  CA  ALA A   6      -1.242  14.287  -0.251  1.00 13.780          C  
ATOM     90  C   ALA A   6      -0.882  13.857   1.162  1.00 13.490          C  
ATOM     91  O   ALA A   6      -0.789  12.662   1.428  1.00 13.310          O  
ATOM     92  CB  ALA A   6      -2.711  14.603  -0.387  1.00 19.190          C  
ATOM     93  H   ALA A   6      -1.623  12.625  -1.522  1.00 16.240          H  
ATOM     94  HA  ALA A   6      -0.672  15.179  -0.495  1.00 16.540          H  
ATOM     95 1HB  ALA A   6      -2.959  15.397   0.267  1.00 23.030          H  
ATOM     96 2HB  ALA A   6      -2.914  14.904  -1.412  1.00 23.030          H  
ATOM     97 3HB  ALA A   6      -3.302  13.724  -0.140  1.00 23.030          H  
ATOM     98  N   THR A   7      -0.698  14.801   2.080  1.00 13.590          N  
ATOM     99  CA  THR A   7      -0.387  14.429   3.447  1.00 13.510          C  
ATOM    100  C   THR A   7      -1.456  13.427   3.962  1.00 13.530          C  
ATOM    101  O   THR A   7      -2.649  13.718   3.886  1.00 13.570          O  
ATOM    102  CB  THR A   7      -0.405  15.708   4.301  1.00 18.950          C  
ATOM    103  OG1 THR A   7       0.537  16.655   3.769  1.00 18.950          O  
ATOM    104  CG2 THR A   7      -0.108  15.473   5.738  1.00 18.950          C  
ATOM    105  H   THR A   7      -0.767  15.803   1.860  1.00 16.310          H  
ATOM    106  HA  THR A   7       0.617  14.025   3.472  1.00 16.210          H  
ATOM    107  HB  THR A   7      -1.381  16.126   4.236  1.00 22.740          H  
ATOM    108  HG1 THR A   7       1.388  16.598   4.265  1.00 22.740          H  
ATOM    109 1HG2 THR A   7      -0.153  16.414   6.284  1.00 22.740          H  
ATOM    110 2HG2 THR A   7      -0.827  14.784   6.152  1.00 22.740          H  
ATOM    111 3HG2 THR A   7       0.888  15.058   5.824  1.00 22.740          H  
ATOM    112  N   PRO A   8      -1.077  12.237   4.481  1.00 13.650          N  
ATOM    113  CA  PRO A   8      -1.967  11.222   5.028  1.00 13.880          C  
ATOM    114  C   PRO A   8      -2.794  11.815   6.140  1.00 13.880          C  
ATOM    115  O   PRO A   8      -2.243  12.561   6.954  1.00 13.830          O  
ATOM    116  CB  PRO A   8      -0.988  10.175   5.569  1.00 20.820          C  
ATOM    117  CG  PRO A   8       0.244  10.350   4.729  1.00 20.820          C  
ATOM    118  CD  PRO A   8       0.319  11.829   4.439  1.00 20.820          C  
ATOM    119  HA  PRO A   8      -2.602  10.819   4.223  1.00 16.660          H  
ATOM    120 1HB  PRO A   8      -0.797  10.356   6.638  1.00 24.980          H  
ATOM    121 2HB  PRO A   8      -1.425   9.170   5.486  1.00 24.980          H  
ATOM    122 1HG  PRO A   8       1.132   9.983   5.268  1.00 24.980          H  
ATOM    123 2HG  PRO A   8       0.166   9.759   3.811  1.00 24.980          H  
ATOM    124 1HD  PRO A   8       0.905  12.360   5.177  1.00 24.980          H  
ATOM    125 2HD  PRO A   8       0.705  11.926   3.423  1.00 24.980          H  
ATOM    126  N   TRP A   9      -4.066  11.429   6.240  1.00 14.080          N  
ATOM    127  CA  TRP A   9      -4.933  11.962   7.288  1.00 14.170          C  
ATOM    128  C   TRP A   9      -4.285  12.011   8.668  1.00 14.480          C  
ATOM    129  O   TRP A   9      -4.398  13.010   9.370  1.00 14.540          O  
ATOM    130  CB  TRP A   9      -6.266  11.238   7.396  1.00 19.800          C  
ATOM    131  CG  TRP A   9      -7.066  11.860   8.483  1.00 19.800          C  
ATOM    132  CD1 TRP A   9      -7.382  11.326   9.697  1.00 19.800          C  
ATOM    133  CD2 TRP A   9      -7.608  13.201   8.480  1.00 19.800          C  
ATOM    134  NE1 TRP A   9      -8.087  12.240  10.442  1.00 19.800          N  
ATOM    135  CE2 TRP A   9      -8.217  13.397   9.715  1.00 19.800          C  
ATOM    136  CE3 TRP A   9      -7.610  14.241   7.544  1.00 19.800          C  
ATOM    137  CZ2 TRP A   9      -8.811  14.593  10.046  1.00 19.800          C  
ATOM    138  CZ3 TRP A   9      -8.206  15.426   7.874  1.00 19.800          C  
ATOM    139  CH2 TRP A   9      -8.782  15.606   9.093  1.00 19.800          C  
ATOM    140  H   TRP A   9      -4.450  10.798   5.550  1.00 16.900          H  
ATOM    141  HA  TRP A   9      -5.163  12.983   7.007  1.00 17.000          H  
ATOM    142 1HB  TRP A   9      -6.816  11.309   6.458  1.00 23.760          H  
ATOM    143 2HB  TRP A   9      -6.111  10.184   7.629  1.00 23.760          H  
ATOM    144  HD1 TRP A   9      -7.105  10.323  10.029  1.00 23.760          H  
ATOM    145  HE1 TRP A   9      -8.439  12.092  11.379  1.00 23.760          H  
ATOM    146  HE3 TRP A   9      -7.150  14.119   6.578  1.00 23.760          H  
ATOM    147  HZ2 TRP A   9      -9.284  14.756  11.014  1.00 23.760          H  
ATOM    148  HZ3 TRP A   9      -8.204  16.227   7.136  1.00 23.760          H  
ATOM    149  HH2 TRP A   9      -9.236  16.567   9.319  1.00 23.760          H  
ATOM    150  N   ASP A  10      -3.603  10.948   9.089  1.00 14.820          N  
ATOM    151  CA  ASP A  10      -3.015  10.938  10.430  1.00 15.370          C  
ATOM    152  C   ASP A  10      -2.061  12.121  10.670  1.00 15.210          C  
ATOM    153  O   ASP A  10      -1.965  12.643  11.786  1.00 15.740          O  
ATOM    154  CB  ASP A  10      -2.225   9.653  10.643  1.00 21.300          C  
ATOM    155  CG  ASP A  10      -3.071   8.398  10.797  1.00 21.300          C  
ATOM    156  OD1 ASP A  10      -4.259   8.492  10.991  1.00 21.300          O  
ATOM    157  OD2 ASP A  10      -2.502   7.342  10.709  1.00 21.300          O  
ATOM    158  H   ASP A  10      -3.522  10.136   8.494  1.00 17.780          H  
ATOM    159  HA  ASP A  10      -3.824  10.991  11.159  1.00 18.440          H  
ATOM    160 1HB  ASP A  10      -1.547   9.509   9.802  1.00 25.560          H  
ATOM    161 2HB  ASP A  10      -1.619   9.766  11.513  1.00 25.560          H  
ATOM    162  N   GLN A  11      -1.347  12.533   9.623  1.00 14.620          N  
ATOM    163  CA  GLN A  11      -0.375  13.606   9.690  1.00 14.600          C  
ATOM    164  C   GLN A  11      -1.131  14.945   9.601  1.00 14.390          C  
ATOM    165  O   GLN A  11      -0.758  15.930  10.246  1.00 14.640          O  
ATOM    166  CB  GLN A  11       0.680  13.368   8.598  1.00 20.450          C  
ATOM    167  CG  GLN A  11       1.892  14.282   8.604  1.00 20.450          C  
ATOM    168  CD  GLN A  11       2.960  13.826   7.563  1.00 20.450          C  
ATOM    169  OE1 GLN A  11       2.634  13.105   6.626  1.00 20.450          O  
ATOM    170  NE2 GLN A  11       4.212  14.218   7.730  1.00 20.450          N  
ATOM    171  H   GLN A  11      -1.496  12.107   8.708  1.00 17.540          H  
ATOM    172  HA  GLN A  11       0.129  13.563  10.654  1.00 17.520          H  
ATOM    173 1HB  GLN A  11       1.057  12.353   8.700  1.00 24.540          H  
ATOM    174 2HB  GLN A  11       0.206  13.416   7.633  1.00 24.540          H  
ATOM    175 1HG  GLN A  11       1.566  15.281   8.356  1.00 24.540          H  
ATOM    176 2HG  GLN A  11       2.345  14.274   9.596  1.00 24.540          H  
ATOM    177 1HE2 GLN A  11       4.919  13.938   7.080  1.00 24.540          H  
ATOM    178 2HE2 GLN A  11       4.477  14.798   8.524  1.00 24.540          H  
ATOM    179  N   VAL A  12      -2.224  14.961   8.827  1.00 14.070          N  
ATOM    180  CA  VAL A  12      -3.056  16.162   8.678  1.00 13.960          C  
ATOM    181  C   VAL A  12      -3.633  16.480  10.081  1.00 14.330          C  
ATOM    182  O   VAL A  12      -3.670  17.640  10.524  1.00 14.200          O  
ATOM    183  CB  VAL A  12      -4.236  15.926   7.684  1.00 19.590          C  
ATOM    184  CG1 VAL A  12      -5.157  17.142   7.643  1.00 19.590          C  
ATOM    185  CG2 VAL A  12      -3.741  15.577   6.299  1.00 19.590          C  
ATOM    186  H   VAL A  12      -2.435  14.103   8.302  1.00 16.880          H  
ATOM    187  HA  VAL A  12      -2.435  16.993   8.338  1.00 16.750          H  
ATOM    188  HB  VAL A  12      -4.827  15.104   8.054  1.00 23.510          H  
ATOM    189 1HG1 VAL A  12      -5.982  16.947   6.971  1.00 23.510          H  
ATOM    190 2HG1 VAL A  12      -5.547  17.347   8.630  1.00 23.510          H  
ATOM    191 3HG1 VAL A  12      -4.612  18.014   7.282  1.00 23.510          H  
ATOM    192 1HG2 VAL A  12      -4.588  15.387   5.648  1.00 23.510          H  
ATOM    193 2HG2 VAL A  12      -3.170  16.365   5.902  1.00 23.510          H  
ATOM    194 3HG2 VAL A  12      -3.137  14.702   6.343  1.00 23.510          H  
ATOM    195  N   SER A  13      -4.105  15.411  10.744  1.00 14.930          N  
ATOM    196  CA  SER A  13      -4.673  15.417  12.084  1.00 15.450          C  
ATOM    197  C   SER A  13      -3.644  15.882  13.102  1.00 15.290          C  
ATOM    198  O   SER A  13      -3.943  16.757  13.915  1.00 15.420          O  
ATOM    199  CB  SER A  13      -5.195  14.042  12.436  1.00 21.420          C  
ATOM    200  OG  SER A  13      -5.743  14.014  13.733  1.00 21.420          O  
ATOM    201  H   SER A  13      -4.059  14.517  10.262  1.00 17.920          H  
ATOM    202  HA  SER A  13      -5.511  16.111  12.097  1.00 18.540          H  
ATOM    203 1HB  SER A  13      -5.950  13.754  11.710  1.00 25.710          H  
ATOM    204 2HB  SER A  13      -4.391  13.318  12.363  1.00 25.710          H  
ATOM    205  HG  SER A  13      -6.159  13.150  13.811  1.00 25.710          H  
ATOM    206  N   TYR A  14      -2.412  15.364  13.035  1.00 15.150          N  
ATOM    207  CA  TYR A  14      -1.351  15.820  13.924  1.00 15.190          C  
ATOM    208  C   TYR A  14      -1.221  17.331  13.917  1.00 14.900          C  
ATOM    209  O   TYR A  14      -1.155  17.960  14.974  1.00 15.040          O  
ATOM    210  CB  TYR A  14      -0.016  15.223  13.545  1.00 21.250          C  
ATOM    211  CG  TYR A  14       1.148  15.821  14.304  1.00 21.250          C  
ATOM    212  CD1 TYR A  14       1.478  15.430  15.593  1.00 21.250          C  
ATOM    213  CD2 TYR A  14       1.891  16.796  13.678  1.00 21.250          C  
ATOM    214  CE1 TYR A  14       2.556  16.010  16.225  1.00 21.250          C  
ATOM    215  CE2 TYR A  14       2.942  17.372  14.303  1.00 21.250          C  
ATOM    216  CZ  TYR A  14       3.291  16.987  15.570  1.00 21.250          C  
ATOM    217  OH  TYR A  14       4.389  17.562  16.184  1.00 21.250          O  
ATOM    218  H   TYR A  14      -2.216  14.590  12.389  1.00 18.180          H  
ATOM    219  HA  TYR A  14      -1.598  15.503  14.937  1.00 18.230          H  
ATOM    220 1HB  TYR A  14      -0.047  14.174  13.714  1.00 25.500          H  
ATOM    221 2HB  TYR A  14       0.165  15.372  12.489  1.00 25.500          H  
ATOM    222  HD1 TYR A  14       0.904  14.679  16.107  1.00 25.500          H  
ATOM    223  HD2 TYR A  14       1.636  17.108  12.665  1.00 25.500          H  
ATOM    224  HE1 TYR A  14       2.830  15.704  17.232  1.00 25.500          H  
ATOM    225  HE2 TYR A  14       3.515  18.136  13.786  1.00 25.500          H  
ATOM    226  HH  TYR A  14       4.924  18.047  15.514  1.00 25.500          H  
ATOM    227  N   VAL A  15      -1.193  17.930  12.730  1.00 14.630          N  
ATOM    228  CA  VAL A  15      -1.022  19.374  12.678  1.00 14.490          C  
ATOM    229  C   VAL A  15      -2.158  20.058  13.472  1.00 14.710          C  
ATOM    230  O   VAL A  15      -1.900  20.997  14.245  1.00 14.790          O  
ATOM    231  CB  VAL A  15      -1.004  19.858  11.213  1.00 20.340          C  
ATOM    232  CG1 VAL A  15      -0.996  21.369  11.169  1.00 20.340          C  
ATOM    233  CG2 VAL A  15       0.230  19.289  10.496  1.00 20.340          C  
ATOM    234  H   VAL A  15      -1.215  17.347  11.884  1.00 17.560          H  
ATOM    235  HA  VAL A  15      -0.068  19.627  13.137  1.00 17.390          H  
ATOM    236  HB  VAL A  15      -1.909  19.509  10.710  1.00 24.410          H  
ATOM    237 1HG1 VAL A  15      -0.980  21.701  10.174  1.00 24.410          H  
ATOM    238 2HG1 VAL A  15      -1.871  21.783  11.664  1.00 24.410          H  
ATOM    239 3HG1 VAL A  15      -0.091  21.707  11.664  1.00 24.410          H  
ATOM    240 1HG2 VAL A  15       0.224  19.614   9.472  1.00 24.410          H  
ATOM    241 2HG2 VAL A  15       1.137  19.642  10.990  1.00 24.410          H  
ATOM    242 3HG2 VAL A  15       0.211  18.203  10.523  1.00 24.410          H  
ATOM    243  N   SER A  16      -3.402  19.584  13.299  1.00 14.950          N  
ATOM    244  CA  SER A  16      -4.532  20.114  14.081  1.00 15.350          C  
ATOM    245  C   SER A  16      -4.304  19.908  15.588  1.00 15.720          C  
ATOM    246  O   SER A  16      -4.513  20.827  16.392  1.00 15.910          O  
ATOM    247  CB  SER A  16      -5.836  19.450  13.688  1.00 21.330          C  
ATOM    248  OG  SER A  16      -6.904  19.964  14.438  1.00 21.330          O  
ATOM    249  H   SER A  16      -3.552  18.856  12.588  1.00 17.940          H  
ATOM    250  HA  SER A  16      -4.612  21.184  13.892  1.00 18.420          H  
ATOM    251 1HB  SER A  16      -6.017  19.592  12.641  1.00 25.600          H  
ATOM    252 2HB  SER A  16      -5.767  18.384  13.857  1.00 25.600          H  
ATOM    253  HG  SER A  16      -7.702  19.586  14.058  1.00 25.600          H  
ATOM    254  N   GLN A  17      -3.839  18.712  15.970  1.00 15.930          N  
ATOM    255  CA  GLN A  17      -3.611  18.386  17.375  1.00 16.410          C  
ATOM    256  C   GLN A  17      -2.604  19.347  18.012  1.00 16.210          C  
ATOM    257  O   GLN A  17      -2.783  19.758  19.167  1.00 16.460          O  
ATOM    258  CB  GLN A  17      -3.122  16.937  17.514  1.00 22.780          C  
ATOM    259  CG  GLN A  17      -4.186  15.876  17.191  1.00 22.780          C  
ATOM    260  CD  GLN A  17      -3.620  14.457  17.165  1.00 22.780          C  
ATOM    261  OE1 GLN A  17      -2.814  14.075  18.024  1.00 22.780          O  
ATOM    262  NE2 GLN A  17      -4.034  13.670  16.174  1.00 22.780          N  
ATOM    263  H   GLN A  17      -3.710  17.999  15.246  1.00 19.120          H  
ATOM    264  HA  GLN A  17      -4.549  18.469  17.898  1.00 19.690          H  
ATOM    265 1HB  GLN A  17      -2.276  16.778  16.861  1.00 27.340          H  
ATOM    266 2HB  GLN A  17      -2.780  16.771  18.533  1.00 27.340          H  
ATOM    267 1HG  GLN A  17      -4.958  15.920  17.956  1.00 27.340          H  
ATOM    268 2HG  GLN A  17      -4.623  16.090  16.220  1.00 27.340          H  
ATOM    269 1HE2 GLN A  17      -3.701  12.730  16.104  1.00 27.340          H  
ATOM    270 2HE2 GLN A  17      -4.687  14.010  15.473  1.00 27.340          H  
ATOM    271  N   VAL A  18      -1.576  19.737  17.261  1.00 15.890          N  
ATOM    272  CA  VAL A  18      -0.578  20.664  17.776  1.00 15.810          C  
ATOM    273  C   VAL A  18      -1.187  22.021  18.106  1.00 15.510          C  
ATOM    274  O   VAL A  18      -0.888  22.588  19.168  1.00 15.410          O  
ATOM    275  CB  VAL A  18       0.580  20.853  16.772  1.00 22.170          C  
ATOM    276  CG1 VAL A  18       1.524  21.995  17.223  1.00 22.170          C  
ATOM    277  CG2 VAL A  18       1.355  19.563  16.671  1.00 22.170          C  
ATOM    278  H   VAL A  18      -1.479  19.318  16.328  1.00 19.070          H  
ATOM    279  HA  VAL A  18      -0.167  20.239  18.690  1.00 18.970          H  
ATOM    280  HB  VAL A  18       0.170  21.114  15.794  1.00 26.600          H  
ATOM    281 1HG1 VAL A  18       2.330  22.100  16.498  1.00 26.600          H  
ATOM    282 2HG1 VAL A  18       0.985  22.940  17.287  1.00 26.600          H  
ATOM    283 3HG1 VAL A  18       1.944  21.754  18.201  1.00 26.600          H  
ATOM    284 1HG2 VAL A  18       2.164  19.688  15.958  1.00 26.600          H  
ATOM    285 2HG2 VAL A  18       1.769  19.305  17.644  1.00 26.600          H  
ATOM    286 3HG2 VAL A  18       0.705  18.763  16.341  1.00 26.600          H  
ATOM    287  N   SER A  19      -2.012  22.569  17.205  1.00 15.520          N  
ATOM    288  CA  SER A  19      -2.600  23.871  17.507  1.00 15.380          C  
ATOM    289  C   SER A  19      -3.609  23.813  18.648  1.00 15.000          C  
ATOM    290  O   SER A  19      -3.565  24.628  19.569  1.00 14.740          O  
ATOM    291  CB  SER A  19      -3.362  24.409  16.317  1.00 21.590          C  
ATOM    292  OG  SER A  19      -4.486  23.632  16.077  1.00 21.590          O  
ATOM    293  H   SER A  19      -2.195  22.086  16.314  1.00 18.620          H  
ATOM    294  HA  SER A  19      -1.798  24.556  17.782  1.00 18.460          H  
ATOM    295 1HB  SER A  19      -3.669  25.426  16.507  1.00 25.910          H  
ATOM    296 2HB  SER A  19      -2.731  24.405  15.452  1.00 25.910          H  
ATOM    297  HG  SER A  19      -4.976  24.062  15.374  1.00 25.910          H  
ATOM    298  N   LEU A  20      -4.439  22.771  18.706  1.00 15.140          N  
ATOM    299  CA  LEU A  20      -5.461  22.765  19.754  1.00 14.990          C  
ATOM    300  C   LEU A  20      -4.829  22.560  21.118  1.00 15.060          C  
ATOM    301  O   LEU A  20      -5.265  23.125  22.120  1.00 14.930          O  
ATOM    302  CB  LEU A  20      -6.556  21.713  19.460  1.00 21.050          C  
ATOM    303  CG  LEU A  20      -6.243  20.200  19.616  1.00 21.050          C  
ATOM    304  CD1 LEU A  20      -6.533  19.698  21.053  1.00 21.050          C  
ATOM    305  CD2 LEU A  20      -7.076  19.424  18.580  1.00 21.050          C  
ATOM    306  H   LEU A  20      -4.429  22.071  17.950  1.00 18.170          H  
ATOM    307  HA  LEU A  20      -5.944  23.743  19.753  1.00 17.990          H  
ATOM    308 1HB  LEU A  20      -7.429  21.940  20.068  1.00 25.260          H  
ATOM    309 2HB  LEU A  20      -6.825  21.834  18.421  1.00 25.260          H  
ATOM    310  HG  LEU A  20      -5.204  20.041  19.427  1.00 25.260          H  
ATOM    311 1HD1 LEU A  20      -6.293  18.637  21.114  1.00 25.260          H  
ATOM    312 2HD1 LEU A  20      -5.945  20.221  21.789  1.00 25.260          H  
ATOM    313 3HD1 LEU A  20      -7.587  19.843  21.280  1.00 25.260          H  
ATOM    314 1HD2 LEU A  20      -6.855  18.361  18.655  1.00 25.260          H  
ATOM    315 2HD2 LEU A  20      -8.137  19.586  18.767  1.00 25.260          H  
ATOM    316 3HD2 LEU A  20      -6.828  19.775  17.572  1.00 25.260          H  
ATOM    317  N   SER A  21      -3.721  21.832  21.150  1.00 15.420          N  
ATOM    318  CA  SER A  21      -3.036  21.507  22.387  1.00 15.710          C  
ATOM    319  C   SER A  21      -2.243  22.689  22.919  1.00 15.400          C  
ATOM    320  O   SER A  21      -1.699  22.634  24.024  1.00 15.500          O  
ATOM    321  CB  SER A  21      -2.091  20.341  22.161  1.00 21.880          C  
ATOM    322  OG  SER A  21      -2.791  19.179  21.800  1.00 21.880          O  
ATOM    323  H   SER A  21      -3.396  21.386  20.291  1.00 18.500          H  
ATOM    324  HA  SER A  21      -3.782  21.226  23.130  1.00 18.850          H  
ATOM    325 1HB  SER A  21      -1.377  20.600  21.374  1.00 26.250          H  
ATOM    326 2HB  SER A  21      -1.525  20.160  23.071  1.00 26.250          H  
ATOM    327  HG  SER A  21      -2.970  19.274  20.842  1.00 26.250          H  
ATOM    328  N   SER A  22      -2.143  23.752  22.120  1.00 15.180          N  
ATOM    329  CA  SER A  22      -1.399  24.930  22.491  1.00 15.040          C  
ATOM    330  C   SER A  22      -2.321  25.976  23.132  1.00 14.880          C  
ATOM    331  O   SER A  22      -1.864  27.021  23.605  1.00 14.870          O  
ATOM    332  CB  SER A  22      -0.716  25.489  21.261  1.00 21.110          C  
ATOM    333  OG  SER A  22       0.213  24.563  20.723  1.00 21.110          O  
ATOM    334  H   SER A  22      -2.630  23.773  21.223  1.00 18.220          H  
ATOM    335  HA  SER A  22      -0.638  24.648  23.217  1.00 18.050          H  
ATOM    336 1HB  SER A  22      -1.456  25.755  20.509  1.00 25.330          H  
ATOM    337 2HB  SER A  22      -0.199  26.385  21.545  1.00 25.330          H  
ATOM    338  HG  SER A  22      -0.312  23.897  20.202  1.00 25.330          H  
ATOM    339  N   LEU A  23      -3.629  25.693  23.144  1.00 14.900          N  
ATOM    340  CA  LEU A  23      -4.625  26.604  23.687  1.00 14.920          C  
ATOM    341  C   LEU A  23      -5.178  26.203  25.038  1.00 14.930          C  
ATOM    342  O   LEU A  23      -5.215  25.029  25.402  1.00 15.110          O  
ATOM    343  CB  LEU A  23      -5.782  26.768  22.702  1.00 20.880          C  
ATOM    344  CG  LEU A  23      -5.440  27.373  21.337  1.00 20.880          C  
ATOM    345  CD1 LEU A  23      -6.652  27.301  20.455  1.00 20.880          C  
ATOM    346  CD2 LEU A  23      -5.032  28.858  21.518  1.00 20.880          C  
ATOM    347  H   LEU A  23      -3.960  24.801  22.763  1.00 17.880          H  
ATOM    348  HA  LEU A  23      -4.147  27.566  23.832  1.00 17.900          H  
ATOM    349 1HB  LEU A  23      -6.205  25.775  22.517  1.00 25.060          H  
ATOM    350 2HB  LEU A  23      -6.546  27.385  23.158  1.00 25.060          H  
ATOM    351  HG  LEU A  23      -4.627  26.809  20.865  1.00 25.060          H  
ATOM    352 1HD1 LEU A  23      -6.413  27.733  19.501  1.00 25.060          H  
ATOM    353 2HD1 LEU A  23      -6.949  26.262  20.315  1.00 25.060          H  
ATOM    354 3HD1 LEU A  23      -7.471  27.854  20.907  1.00 25.060          H  
ATOM    355 1HD2 LEU A  23      -4.816  29.299  20.560  1.00 25.060          H  
ATOM    356 2HD2 LEU A  23      -5.853  29.406  21.980  1.00 25.060          H  
ATOM    357 3HD2 LEU A  23      -4.148  28.938  22.141  1.00 25.060          H  
ATOM    358  N   THR A  24      -5.662  27.210  25.763  1.00 14.850          N  
ATOM    359  CA  THR A  24      -6.303  27.051  27.063  1.00 15.010          C  
ATOM    360  C   THR A  24      -7.769  27.482  26.997  1.00 14.610          C  
ATOM    361  O   THR A  24      -8.375  27.818  28.012  1.00 14.740          O  
ATOM    362  CB  THR A  24      -5.581  27.891  28.126  1.00 20.950          C  
ATOM    363  OG1 THR A  24      -5.616  29.274  27.739  1.00 20.950          O  
ATOM    364  CG2 THR A  24      -4.130  27.440  28.223  1.00 20.950          C  
ATOM    365  H   THR A  24      -5.561  28.155  25.412  1.00 17.820          H  
ATOM    366  HA  THR A  24      -6.268  25.999  27.352  1.00 18.010          H  
ATOM    367  HB  THR A  24      -6.069  27.770  29.093  1.00 25.140          H  
ATOM    368  HG1 THR A  24      -6.504  29.624  27.913  1.00 25.140          H  
ATOM    369 1HG2 THR A  24      -3.616  28.039  28.972  1.00 25.140          H  
ATOM    370 2HG2 THR A  24      -4.097  26.390  28.509  1.00 25.140          H  
ATOM    371 3HG2 THR A  24      -3.637  27.567  27.262  1.00 25.140          H  
ATOM    372  N   SER A  25      -8.309  27.548  25.774  1.00 14.270          N  
ATOM    373  CA  SER A  25      -9.696  27.955  25.520  1.00 13.970          C  
ATOM    374  C   SER A  25     -10.719  26.874  25.863  1.00 13.660          C  
ATOM    375  O   SER A  25     -11.901  27.163  26.059  1.00 13.250          O  
ATOM    376  CB  SER A  25      -9.859  28.262  24.042  1.00 19.680          C  
ATOM    377  OG  SER A  25      -9.751  27.069  23.275  1.00 19.680          O  
ATOM    378  H   SER A  25      -7.737  27.272  24.991  1.00 17.120          H  
ATOM    379  HA  SER A  25      -9.912  28.843  26.116  1.00 16.760          H  
ATOM    380 1HB  SER A  25     -10.834  28.721  23.868  1.00 23.610          H  
ATOM    381 2HB  SER A  25      -9.098  28.974  23.724  1.00 23.610          H  
ATOM    382  HG  SER A  25      -9.857  27.339  22.350  1.00 23.610          H  
ATOM    383  N   ASP A  26     -10.237  25.633  25.929  1.00 14.030          N  
ATOM    384  CA  ASP A  26     -11.012  24.418  26.149  1.00 13.940          C  
ATOM    385  C   ASP A  26     -12.164  24.243  25.154  1.00 13.540          C  
ATOM    386  O   ASP A  26     -13.234  23.739  25.511  1.00 13.930          O  
ATOM    387  CB  ASP A  26     -11.525  24.357  27.590  1.00 19.550          C  
ATOM    388  CG  ASP A  26     -10.381  24.233  28.617  1.00 19.550          C  
ATOM    389  OD1 ASP A  26      -9.370  23.635  28.293  1.00 19.550          O  
ATOM    390  OD2 ASP A  26     -10.538  24.709  29.718  1.00 19.550          O  
ATOM    391  H   ASP A  26      -9.244  25.528  25.796  1.00 16.840          H  
ATOM    392  HA  ASP A  26     -10.339  23.571  26.013  1.00 16.730          H  
ATOM    393 1HB  ASP A  26     -12.103  25.255  27.811  1.00 23.460          H  
ATOM    394 2HB  ASP A  26     -12.191  23.503  27.705  1.00 23.460          H  
ATOM    395  N   LYS A  27     -11.925  24.605  23.889  1.00 12.880          N  
ATOM    396  CA  LYS A  27     -12.912  24.441  22.834  1.00 12.590          C  
ATOM    397  C   LYS A  27     -12.293  23.706  21.641  1.00 12.240          C  
ATOM    398  O   LYS A  27     -11.066  23.663  21.533  1.00 12.060          O  
ATOM    399  CB  LYS A  27     -13.482  25.793  22.401  1.00 17.740          C  
ATOM    400  CG  LYS A  27     -14.285  26.477  23.472  1.00 17.740          C  
ATOM    401  CD  LYS A  27     -14.965  27.724  22.955  1.00 17.740          C  
ATOM    402  CE  LYS A  27     -15.769  28.403  24.054  1.00 17.740          C  
ATOM    403  NZ  LYS A  27     -16.518  29.586  23.547  1.00 17.740          N  
ATOM    404  H   LYS A  27     -11.030  25.030  23.648  1.00 15.460          H  
ATOM    405  HA  LYS A  27     -13.722  23.860  23.250  1.00 15.110          H  
ATOM    406 1HB  LYS A  27     -12.657  26.458  22.141  1.00 21.290          H  
ATOM    407 2HB  LYS A  27     -14.097  25.687  21.515  1.00 21.290          H  
ATOM    408 1HG  LYS A  27     -15.030  25.783  23.861  1.00 21.290          H  
ATOM    409 2HG  LYS A  27     -13.625  26.753  24.287  1.00 21.290          H  
ATOM    410 1HD  LYS A  27     -14.213  28.423  22.593  1.00 21.290          H  
ATOM    411 2HD  LYS A  27     -15.629  27.470  22.130  1.00 21.290          H  
ATOM    412 1HE  LYS A  27     -16.474  27.690  24.476  1.00 21.290          H  
ATOM    413 2HE  LYS A  27     -15.084  28.730  24.838  1.00 21.290          H  
ATOM    414 1HZ  LYS A  27     -17.030  30.017  24.298  1.00 21.290          H  
ATOM    415 2HZ  LYS A  27     -15.873  30.281  23.148  1.00 21.290          H  
ATOM    416 3HZ  LYS A  27     -17.160  29.303  22.829  1.00 21.290          H  
ATOM    417  N   PRO A  28     -13.096  23.040  20.786  1.00 12.320          N  
ATOM    418  CA  PRO A  28     -12.670  22.433  19.537  1.00 12.100          C  
ATOM    419  C   PRO A  28     -12.028  23.473  18.634  1.00 11.430          C  
ATOM    420  O   PRO A  28     -12.454  24.628  18.624  1.00 11.150          O  
ATOM    421  CB  PRO A  28     -13.986  21.918  18.942  1.00 18.150          C  
ATOM    422  CG  PRO A  28     -14.889  21.700  20.132  1.00 18.150          C  
ATOM    423  CD  PRO A  28     -14.531  22.800  21.105  1.00 18.150          C  
ATOM    424  HA  PRO A  28     -11.970  21.609  19.747  1.00 14.520          H  
ATOM    425 1HB  PRO A  28     -14.384  22.659  18.228  1.00 21.780          H  
ATOM    426 2HB  PRO A  28     -13.803  20.997  18.371  1.00 21.780          H  
ATOM    427 1HG  PRO A  28     -15.943  21.740  19.817  1.00 21.780          H  
ATOM    428 2HG  PRO A  28     -14.725  20.695  20.553  1.00 21.780          H  
ATOM    429 1HD  PRO A  28     -15.140  23.695  20.923  1.00 21.780          H  
ATOM    430 2HD  PRO A  28     -14.672  22.384  22.108  1.00 21.780          H  
ATOM    431  N   SER A  29     -11.007  23.054  17.905  1.00 11.380          N  
ATOM    432  CA  SER A  29     -10.266  23.885  16.969  1.00 10.960          C  
ATOM    433  C   SER A  29     -10.924  24.039  15.602  1.00 10.630          C  
ATOM    434  O   SER A  29     -11.847  23.295  15.247  1.00 10.460          O  
ATOM    435  CB  SER A  29      -8.876  23.313  16.813  1.00 15.510          C  
ATOM    436  OG  SER A  29      -8.918  22.022  16.248  1.00 15.510          O  
ATOM    437  H   SER A  29     -10.715  22.092  17.979  1.00 13.660          H  
ATOM    438  HA  SER A  29     -10.177  24.878  17.409  1.00 13.150          H  
ATOM    439 1HB  SER A  29      -8.282  23.967  16.175  1.00 18.610          H  
ATOM    440 2HB  SER A  29      -8.401  23.289  17.778  1.00 18.610          H  
ATOM    441  HG  SER A  29      -7.996  21.759  16.117  1.00 18.610          H  
ATOM    442  N   ARG A  30     -10.417  25.006  14.834  1.00 10.740          N  
ATOM    443  CA  ARG A  30     -10.852  25.214  13.450  1.00 10.700          C  
ATOM    444  C   ARG A  30     -10.309  24.094  12.576  1.00 10.370          C  
ATOM    445  O   ARG A  30      -9.254  23.520  12.858  1.00 10.500          O  
ATOM    446  CB  ARG A  30     -10.354  26.522  12.838  1.00 15.000          C  
ATOM    447  CG  ARG A  30     -10.752  27.812  13.516  1.00 15.000          C  
ATOM    448  CD  ARG A  30     -12.215  28.017  13.597  1.00 15.000          C  
ATOM    449  NE  ARG A  30     -12.863  28.055  12.292  1.00 15.000          N  
ATOM    450  CZ  ARG A  30     -14.193  28.078  12.083  1.00 15.000          C  
ATOM    451  NH1 ARG A  30     -15.053  28.094  13.091  1.00 15.000          N  
ATOM    452  NH2 ARG A  30     -14.615  28.085  10.833  1.00 15.000          N  
ATOM    453  H   ARG A  30      -9.695  25.594  15.269  1.00 12.890          H  
ATOM    454  HA  ARG A  30     -11.940  25.184  13.412  1.00 12.840          H  
ATOM    455 1HB  ARG A  30      -9.274  26.495  12.805  1.00 18.000          H  
ATOM    456 2HB  ARG A  30     -10.692  26.585  11.802  1.00 18.000          H  
ATOM    457 1HG  ARG A  30     -10.349  27.812  14.512  1.00 18.000          H  
ATOM    458 2HG  ARG A  30     -10.333  28.645  12.954  1.00 18.000          H  
ATOM    459 1HD  ARG A  30     -12.679  27.242  14.203  1.00 18.000          H  
ATOM    460 2HD  ARG A  30     -12.376  28.973  14.065  1.00 18.000          H  
ATOM    461  HE  ARG A  30     -12.282  28.076  11.435  1.00 18.000          H  
ATOM    462 1HH1 ARG A  30     -14.723  28.124  14.074  1.00 18.000          H  
ATOM    463 2HH1 ARG A  30     -16.042  28.112  12.912  1.00 18.000          H  
ATOM    464 1HH2 ARG A  30     -13.897  28.086  10.081  1.00 18.000          H  
ATOM    465 2HH2 ARG A  30     -15.592  28.109  10.613  1.00 18.000          H  
ATOM    466  N   HIS A  31     -10.971  23.843  11.454  1.00 10.170          N  
ATOM    467  CA  HIS A  31     -10.492  22.824  10.536  1.00 10.110          C  
ATOM    468  C   HIS A  31      -9.090  23.175  10.050  1.00  9.580          C  
ATOM    469  O   HIS A  31      -8.763  24.355   9.876  1.00  9.490          O  
ATOM    470  CB  HIS A  31     -11.435  22.678   9.334  1.00 14.180          C  
ATOM    471  CG  HIS A  31     -12.796  22.090   9.670  1.00 14.180          C  
ATOM    472  ND1 HIS A  31     -12.944  20.831  10.209  1.00 14.180          N  
ATOM    473  CD2 HIS A  31     -14.059  22.579   9.506  1.00 14.180          C  
ATOM    474  CE1 HIS A  31     -14.227  20.569  10.377  1.00 14.180          C  
ATOM    475  NE2 HIS A  31     -14.935  21.603   9.947  1.00 14.180          N  
ATOM    476  H   HIS A  31     -11.825  24.342  11.251  1.00 12.200          H  
ATOM    477  HA  HIS A  31     -10.438  21.865  11.049  1.00 12.130          H  
ATOM    478 1HB  HIS A  31     -11.588  23.656   8.873  1.00 17.010          H  
ATOM    479 2HB  HIS A  31     -10.962  22.040   8.583  1.00 17.010          H  
ATOM    480  HD1 HIS A  31     -12.234  20.128  10.267  1.00 17.010          H  
ATOM    481  HD2 HIS A  31     -14.441  23.519   9.106  1.00 17.010          H  
ATOM    482  HE1 HIS A  31     -14.535  19.614  10.801  1.00 17.010          H  
ATOM    483  N   SER A  32      -8.271  22.136   9.862  1.00  9.430          N  
ATOM    484  CA  SER A  32      -6.891  22.243   9.397  1.00  9.090          C  
ATOM    485  C   SER A  32      -6.740  22.464   7.904  1.00  8.910          C  
ATOM    486  O   SER A  32      -7.682  22.264   7.137  1.00  9.180          O  
ATOM    487  CB  SER A  32      -6.151  20.984   9.780  1.00 12.860          C  
ATOM    488  OG  SER A  32      -6.665  19.858   9.097  1.00 12.860          O  
ATOM    489  H   SER A  32      -8.622  21.208  10.047  1.00 11.320          H  
ATOM    490  HA  SER A  32      -6.430  23.090   9.908  1.00 10.910          H  
ATOM    491 1HB  SER A  32      -5.089  21.097   9.551  1.00 15.430          H  
ATOM    492 2HB  SER A  32      -6.239  20.842  10.838  1.00 15.430          H  
ATOM    493  HG  SER A  32      -6.152  19.105   9.420  1.00 15.430          H  
ATOM    494  N   ALA A  33      -5.526  22.872   7.517  1.00  8.670          N  
ATOM    495  CA  ALA A  33      -5.109  23.089   6.133  1.00  8.700          C  
ATOM    496  C   ALA A  33      -5.066  21.821   5.299  1.00  8.640          C  
ATOM    497  O   ALA A  33      -4.804  20.722   5.788  1.00  8.630          O  
ATOM    498  CB  ALA A  33      -3.735  23.722   6.093  1.00 12.170          C  
ATOM    499  H   ALA A  33      -4.842  23.083   8.247  1.00 10.400          H  
ATOM    500  HA  ALA A  33      -5.831  23.763   5.671  1.00 10.440          H  
ATOM    501 1HB  ALA A  33      -3.455  23.909   5.059  1.00 14.600          H  
ATOM    502 2HB  ALA A  33      -3.756  24.647   6.639  1.00 14.600          H  
ATOM    503 3HB  ALA A  33      -3.021  23.052   6.540  1.00 14.600          H  
ATOM    504  N   ALA A  34      -5.250  22.025   4.004  1.00  8.790          N  
ATOM    505  CA  ALA A  34      -5.188  21.019   2.971  1.00  8.790          C  
ATOM    506  C   ALA A  34      -3.942  20.183   2.976  1.00  8.400          C  
ATOM    507  O   ALA A  34      -2.819  20.682   3.052  1.00  8.480          O  
ATOM    508  CB  ALA A  34      -5.263  21.694   1.608  1.00 12.310          C  
ATOM    509  H   ALA A  34      -5.586  22.944   3.727  1.00 10.550          H  
ATOM    510  HA  ALA A  34      -6.027  20.362   3.107  1.00 10.550          H  
ATOM    511 1HB  ALA A  34      -5.253  20.947   0.825  1.00 14.770          H  
ATOM    512 2HB  ALA A  34      -6.171  22.270   1.551  1.00 14.770          H  
ATOM    513 3HB  ALA A  34      -4.412  22.351   1.483  1.00 14.770          H  
ATOM    514  N   ALA A  35      -4.193  18.886   2.784  1.00  8.230          N  
ATOM    515  CA  ALA A  35      -3.201  17.834   2.676  1.00  8.120          C  
ATOM    516  C   ALA A  35      -2.266  18.119   1.495  1.00  8.040          C  
ATOM    517  O   ALA A  35      -1.073  17.773   1.504  1.00  7.830          O  
ATOM    518  CB  ALA A  35      -3.928  16.516   2.542  1.00 11.410          C  
ATOM    519  H   ALA A  35      -5.167  18.618   2.737  1.00  9.880          H  
ATOM    520  HA  ALA A  35      -2.610  17.832   3.574  1.00  9.740          H  
ATOM    521 1HB  ALA A  35      -3.229  15.706   2.491  1.00 13.690          H  
ATOM    522 2HB  ALA A  35      -4.562  16.381   3.408  1.00 13.690          H  
ATOM    523 3HB  ALA A  35      -4.542  16.531   1.644  1.00 13.690          H  
ATOM    524  N   ASP A  36      -2.845  18.717   0.459  1.00  8.460          N  
ATOM    525  CA  ASP A  36      -2.181  19.153  -0.751  1.00  8.730          C  
ATOM    526  C   ASP A  36      -2.549  20.629  -0.950  1.00  8.450          C  
ATOM    527  O   ASP A  36      -3.700  20.975  -1.231  1.00  8.800          O  
ATOM    528  CB  ASP A  36      -2.585  18.231  -1.900  1.00 12.110          C  
ATOM    529  CG  ASP A  36      -2.047  18.577  -3.266  1.00 12.110          C  
ATOM    530  OD1 ASP A  36      -2.348  19.669  -3.728  1.00 12.110          O  
ATOM    531  OD2 ASP A  36      -1.393  17.762  -3.872  1.00 12.110          O  
ATOM    532  H   ASP A  36      -3.859  18.868   0.487  1.00 10.150          H  
ATOM    533  HA  ASP A  36      -1.099  19.084  -0.612  1.00 10.480          H  
ATOM    534 1HB  ASP A  36      -2.251  17.230  -1.668  1.00 14.540          H  
ATOM    535 2HB  ASP A  36      -3.646  18.199  -1.940  1.00 14.540          H  
ATOM    536  N   ASP A  37      -1.575  21.514  -0.726  1.00  8.010          N  
ATOM    537  CA  ASP A  37      -1.785  22.959  -0.682  1.00  7.950          C  
ATOM    538  C   ASP A  37      -2.079  23.601  -2.029  1.00  8.130          C  
ATOM    539  O   ASP A  37      -2.503  24.756  -2.097  1.00  7.950          O  
ATOM    540  CB  ASP A  37      -0.595  23.607   0.018  1.00 11.150          C  
ATOM    541  CG  ASP A  37       0.677  23.264  -0.653  1.00 11.150          C  
ATOM    542  OD1 ASP A  37       0.849  22.080  -0.972  1.00 11.150          O  
ATOM    543  OD2 ASP A  37       1.531  24.103  -0.835  1.00 11.150          O  
ATOM    544  H   ASP A  37      -0.620  21.181  -0.565  1.00  9.610          H  
ATOM    545  HA  ASP A  37      -2.653  23.137  -0.048  1.00  9.540          H  
ATOM    546 1HB  ASP A  37      -0.713  24.690   0.022  1.00 13.380          H  
ATOM    547 2HB  ASP A  37      -0.552  23.271   1.057  1.00 13.380          H  
ATOM    548  N   ASP A  38      -1.904  22.831  -3.096  1.00  8.730          N  
ATOM    549  CA  ASP A  38      -2.201  23.288  -4.440  1.00  9.210          C  
ATOM    550  C   ASP A  38      -3.664  22.977  -4.773  1.00  8.810          C  
ATOM    551  O   ASP A  38      -4.148  23.299  -5.862  1.00  9.350          O  
ATOM    552  CB  ASP A  38      -1.263  22.630  -5.455  1.00 12.700          C  
ATOM    553  CG  ASP A  38       0.194  23.106  -5.336  1.00 12.700          C  
ATOM    554  OD1 ASP A  38       0.413  24.275  -5.120  1.00 12.700          O  
ATOM    555  OD2 ASP A  38       1.076  22.287  -5.455  1.00 12.700          O  
ATOM    556  H   ASP A  38      -1.549  21.888  -2.964  1.00 10.480          H  
ATOM    557  HA  ASP A  38      -2.057  24.367  -4.483  1.00 11.050          H  
ATOM    558 1HB  ASP A  38      -1.288  21.542  -5.303  1.00 15.240          H  
ATOM    559 2HB  ASP A  38      -1.620  22.828  -6.463  1.00 15.240          H  
ATOM    560  N   GLY A  39      -4.382  22.371  -3.814  1.00  8.080          N  
ATOM    561  CA  GLY A  39      -5.790  22.057  -3.968  1.00  7.950          C  
ATOM    562  C   GLY A  39      -6.156  20.694  -4.553  1.00  7.870          C  
ATOM    563  O   GLY A  39      -7.302  20.503  -4.968  1.00  8.170          O  
ATOM    564  H   GLY A  39      -3.944  22.099  -2.930  1.00  9.700          H  
ATOM    565 1HA  GLY A  39      -6.241  22.125  -2.978  1.00  9.540          H  
ATOM    566 2HA  GLY A  39      -6.258  22.836  -4.566  1.00  9.540          H  
ATOM    567  N   ASP A  40      -5.219  19.735  -4.657  1.00  7.730          N  
ATOM    568  CA  ASP A  40      -5.649  18.446  -5.208  1.00  7.930          C  
ATOM    569  C   ASP A  40      -6.536  17.752  -4.164  1.00  6.940          C  
ATOM    570  O   ASP A  40      -7.559  17.145  -4.485  1.00  6.560          O  
ATOM    571  CB  ASP A  40      -4.442  17.561  -5.574  1.00 11.020          C  
ATOM    572  CG  ASP A  40      -4.776  16.317  -6.446  1.00 11.020          C  
ATOM    573  OD1 ASP A  40      -5.227  16.489  -7.549  1.00 11.020          O  
ATOM    574  OD2 ASP A  40      -4.550  15.193  -5.991  1.00 11.020          O  
ATOM    575  H   ASP A  40      -4.240  19.862  -4.348  1.00  9.280          H  
ATOM    576  HA  ASP A  40      -6.240  18.622  -6.107  1.00  9.520          H  
ATOM    577 1HB  ASP A  40      -3.683  18.166  -6.075  1.00 13.230          H  
ATOM    578 2HB  ASP A  40      -3.995  17.193  -4.660  1.00 13.230          H  
ATOM    579  N   LYS A  41      -6.111  17.843  -2.901  1.00  6.760          N  
ATOM    580  CA  LYS A  41      -6.782  17.254  -1.744  1.00  6.030          C  
ATOM    581  C   LYS A  41      -6.893  18.269  -0.620  1.00  5.920          C  
ATOM    582  O   LYS A  41      -5.893  18.697  -0.036  1.00  5.540          O  
ATOM    583  CB  LYS A  41      -6.023  16.039  -1.180  1.00  8.730          C  
ATOM    584  CG  LYS A  41      -6.335  14.650  -1.786  1.00  8.730          C  
ATOM    585  CD  LYS A  41      -5.802  14.515  -3.188  1.00  8.730          C  
ATOM    586  CE  LYS A  41      -5.878  13.120  -3.736  1.00  8.730          C  
ATOM    587  NZ  LYS A  41      -5.573  13.132  -5.201  1.00  8.730          N  
ATOM    588  H   LYS A  41      -5.277  18.386  -2.758  1.00  8.110          H  
ATOM    589  HA  LYS A  41      -7.788  16.958  -2.034  1.00  7.240          H  
ATOM    590 1HB  LYS A  41      -4.961  16.216  -1.291  1.00 10.480          H  
ATOM    591 2HB  LYS A  41      -6.226  15.967  -0.111  1.00 10.480          H  
ATOM    592 1HG  LYS A  41      -5.895  13.875  -1.161  1.00 10.480          H  
ATOM    593 2HG  LYS A  41      -7.411  14.504  -1.811  1.00 10.480          H  
ATOM    594 1HD  LYS A  41      -6.404  15.092  -3.849  1.00 10.480          H  
ATOM    595 2HD  LYS A  41      -4.776  14.881  -3.252  1.00 10.480          H  
ATOM    596 1HE  LYS A  41      -5.149  12.493  -3.226  1.00 10.480          H  
ATOM    597 2HE  LYS A  41      -6.875  12.712  -3.581  1.00 10.480          H  
ATOM    598 1HZ  LYS A  41      -5.611  12.210  -5.585  1.00 10.480          H  
ATOM    599 2HZ  LYS A  41      -6.239  13.727  -5.680  1.00 10.480          H  
ATOM    600 3HZ  LYS A  41      -4.640  13.537  -5.365  1.00 10.480          H  
ATOM    601  N   TRP A  42      -8.109  18.619  -0.275  1.00  6.560          N  
ATOM    602  CA  TRP A  42      -8.350  19.577   0.797  1.00  6.820          C  
ATOM    603  C   TRP A  42      -8.572  18.754   2.067  1.00  6.520          C  
ATOM    604  O   TRP A  42      -8.928  17.581   1.958  1.00  6.290          O  
ATOM    605  CB  TRP A  42      -9.560  20.449   0.471  1.00  9.440          C  
ATOM    606  CG  TRP A  42      -9.392  21.242  -0.772  1.00  9.440          C  
ATOM    607  CD1 TRP A  42      -9.770  20.846  -2.009  1.00  9.440          C  
ATOM    608  CD2 TRP A  42      -8.827  22.554  -0.934  1.00  9.440          C  
ATOM    609  NE1 TRP A  42      -9.484  21.811  -2.918  1.00  9.440          N  
ATOM    610  CE2 TRP A  42      -8.915  22.867  -2.280  1.00  9.440          C  
ATOM    611  CE3 TRP A  42      -8.267  23.464  -0.070  1.00  9.440          C  
ATOM    612  CZ2 TRP A  42      -8.466  24.072  -2.779  1.00  9.440          C  
ATOM    613  CZ3 TRP A  42      -7.813  24.663  -0.553  1.00  9.440          C  
ATOM    614  CH2 TRP A  42      -7.909  24.968  -1.877  1.00  9.440          C  
ATOM    615  H   TRP A  42      -8.884  18.229  -0.794  1.00  7.870          H  
ATOM    616  HA  TRP A  42      -7.485  20.213   0.924  1.00  8.180          H  
ATOM    617 1HB  TRP A  42     -10.437  19.878   0.382  1.00 11.330          H  
ATOM    618 2HB  TRP A  42      -9.721  21.152   1.289  1.00 11.330          H  
ATOM    619  HD1 TRP A  42     -10.233  19.897  -2.245  1.00 11.330          H  
ATOM    620  HE1 TRP A  42      -9.661  21.745  -3.915  1.00 11.330          H  
ATOM    621  HE3 TRP A  42      -8.181  23.237   0.961  1.00 11.330          H  
ATOM    622  HZ2 TRP A  42      -8.535  24.321  -3.839  1.00 11.330          H  
ATOM    623  HZ3 TRP A  42      -7.372  25.359   0.150  1.00 11.330          H  
ATOM    624  HH2 TRP A  42      -7.539  25.931  -2.230  1.00 11.330          H  
ATOM    625  N   SER A  43      -8.329  19.309   3.254  1.00  6.770          N  
ATOM    626  CA  SER A  43      -8.609  18.591   4.497  1.00  6.840          C  
ATOM    627  C   SER A  43     -10.108  18.386   4.518  1.00  5.880          C  
ATOM    628  O   SER A  43     -10.637  17.320   4.866  1.00  5.880          O  
ATOM    629  CB  SER A  43      -8.122  19.375   5.702  1.00  9.550          C  
ATOM    630  OG  SER A  43      -8.393  18.706   6.900  1.00  9.550          O  
ATOM    631  H   SER A  43      -8.066  20.297   3.328  1.00  8.120          H  
ATOM    632  HA  SER A  43      -8.115  17.622   4.481  1.00  8.210          H  
ATOM    633 1HB  SER A  43      -7.055  19.538   5.613  1.00 11.460          H  
ATOM    634 2HB  SER A  43      -8.597  20.356   5.713  1.00 11.460          H  
ATOM    635  HG  SER A  43      -7.917  19.213   7.591  1.00 11.460          H  
ATOM    636  N   LEU A  44     -10.806  19.446   4.125  1.00  5.270          N  
ATOM    637  CA  LEU A  44     -12.255  19.380   4.078  1.00  4.540          C  
ATOM    638  C   LEU A  44     -12.748  18.343   3.049  1.00  4.060          C  
ATOM    639  O   LEU A  44     -13.778  17.705   3.262  1.00  3.950          O  
ATOM    640  CB  LEU A  44     -12.819  20.768   3.808  1.00  6.650          C  
ATOM    641  CG  LEU A  44     -12.630  21.793   4.920  1.00  6.650          C  
ATOM    642  CD1 LEU A  44     -13.167  23.084   4.457  1.00  6.650          C  
ATOM    643  CD2 LEU A  44     -13.333  21.392   6.194  1.00  6.650          C  
ATOM    644  H   LEU A  44     -10.273  20.305   3.898  1.00  6.320          H  
ATOM    645  HA  LEU A  44     -12.607  19.037   5.043  1.00  5.450          H  
ATOM    646 1HB  LEU A  44     -12.333  21.161   2.918  1.00  7.980          H  
ATOM    647 2HB  LEU A  44     -13.844  20.714   3.626  1.00  7.980          H  
ATOM    648  HG  LEU A  44     -11.563  21.914   5.123  1.00  7.980          H  
ATOM    649 1HD1 LEU A  44     -13.002  23.801   5.242  1.00  7.980          H  
ATOM    650 2HD1 LEU A  44     -12.664  23.407   3.561  1.00  7.980          H  
ATOM    651 3HD1 LEU A  44     -14.234  22.999   4.252  1.00  7.980          H  
ATOM    652 1HD2 LEU A  44     -13.168  22.174   6.905  1.00  7.980          H  
ATOM    653 2HD2 LEU A  44     -14.391  21.292   6.016  1.00  7.980          H  
ATOM    654 3HD2 LEU A  44     -12.949  20.466   6.599  1.00  7.980          H  
ATOM    655  N   LEU A  45     -12.022  18.179   1.944  1.00  4.220          N  
ATOM    656  CA  LEU A  45     -12.346  17.184   0.912  1.00  4.170          C  
ATOM    657  C   LEU A  45     -12.248  15.789   1.503  1.00  4.770          C  
ATOM    658  O   LEU A  45     -13.156  14.969   1.343  1.00  4.750          O  
ATOM    659  CB  LEU A  45     -11.398  17.328  -0.295  1.00  5.860          C  
ATOM    660  CG  LEU A  45     -11.557  16.396  -1.515  1.00  5.860          C  
ATOM    661  CD1 LEU A  45     -11.115  17.161  -2.774  1.00  5.860          C  
ATOM    662  CD2 LEU A  45     -10.638  15.145  -1.347  1.00  5.860          C  
ATOM    663  H   LEU A  45     -11.211  18.765   1.828  1.00  5.060          H  
ATOM    664  HA  LEU A  45     -13.370  17.346   0.576  1.00  5.000          H  
ATOM    665 1HB  LEU A  45     -11.512  18.324  -0.678  1.00  7.030          H  
ATOM    666 2HB  LEU A  45     -10.399  17.194   0.059  1.00  7.030          H  
ATOM    667  HG  LEU A  45     -12.601  16.092  -1.628  1.00  7.030          H  
ATOM    668 1HD1 LEU A  45     -11.216  16.514  -3.646  1.00  7.030          H  
ATOM    669 2HD1 LEU A  45     -11.745  18.039  -2.909  1.00  7.030          H  
ATOM    670 3HD1 LEU A  45     -10.078  17.473  -2.684  1.00  7.030          H  
ATOM    671 1HD2 LEU A  45     -10.735  14.510  -2.228  1.00  7.030          H  
ATOM    672 2HD2 LEU A  45      -9.605  15.463  -1.248  1.00  7.030          H  
ATOM    673 3HD2 LEU A  45     -10.910  14.569  -0.477  1.00  7.030          H  
ATOM    674  N   LEU A  46     -11.162  15.530   2.241  1.00  5.570          N  
ATOM    675  CA  LEU A  46     -10.932  14.221   2.842  1.00  6.430          C  
ATOM    676  C   LEU A  46     -12.078  13.899   3.800  1.00  6.410          C  
ATOM    677  O   LEU A  46     -12.507  12.747   3.911  1.00  7.040          O  
ATOM    678  CB  LEU A  46      -9.592  14.212   3.606  1.00  8.660          C  
ATOM    679  CG  LEU A  46      -8.270  14.361   2.751  1.00  8.660          C  
ATOM    680  CD1 LEU A  46      -7.075  14.484   3.708  1.00  8.660          C  
ATOM    681  CD2 LEU A  46      -8.088  13.186   1.795  1.00  8.660          C  
ATOM    682  H   LEU A  46     -10.440  16.251   2.317  1.00  6.680          H  
ATOM    683  HA  LEU A  46     -10.927  13.470   2.061  1.00  7.720          H  
ATOM    684 1HB  LEU A  46      -9.608  15.034   4.322  1.00 10.390          H  
ATOM    685 2HB  LEU A  46      -9.524  13.282   4.167  1.00 10.390          H  
ATOM    686  HG  LEU A  46      -8.323  15.269   2.167  1.00 10.390          H  
ATOM    687 1HD1 LEU A  46      -6.164  14.612   3.128  1.00 10.390          H  
ATOM    688 2HD1 LEU A  46      -7.210  15.344   4.361  1.00 10.390          H  
ATOM    689 3HD1 LEU A  46      -6.995  13.582   4.306  1.00 10.390          H  
ATOM    690 1HD2 LEU A  46      -7.169  13.331   1.226  1.00 10.390          H  
ATOM    691 2HD2 LEU A  46      -8.021  12.258   2.362  1.00 10.390          H  
ATOM    692 3HD2 LEU A  46      -8.923  13.129   1.104  1.00 10.390          H  
ATOM    693  N   ASN A  47     -12.625  14.942   4.427  1.00  5.880          N  
ATOM    694  CA  ASN A  47     -13.741  14.828   5.353  1.00  6.170          C  
ATOM    695  C   ASN A  47     -15.146  14.980   4.714  1.00  5.670          C  
ATOM    696  O   ASN A  47     -16.142  15.151   5.432  1.00  6.180          O  
ATOM    697  CB  ASN A  47     -13.560  15.794   6.496  1.00  8.520          C  
ATOM    698  CG  ASN A  47     -12.473  15.380   7.419  1.00  8.520          C  
ATOM    699  OD1 ASN A  47     -12.281  14.184   7.680  1.00  8.520          O  
ATOM    700  ND2 ASN A  47     -11.767  16.329   7.939  1.00  8.520          N  
ATOM    701  H   ASN A  47     -12.159  15.851   4.323  1.00  7.060          H  
ATOM    702  HA  ASN A  47     -13.710  13.823   5.772  1.00  7.400          H  
ATOM    703 1HB  ASN A  47     -13.336  16.788   6.100  1.00 10.230          H  
ATOM    704 2HB  ASN A  47     -14.471  15.860   7.059  1.00 10.230          H  
ATOM    705 1HD2 ASN A  47     -11.034  16.103   8.574  1.00 10.230          H  
ATOM    706 2HD2 ASN A  47     -11.942  17.282   7.706  1.00 10.230          H  
ATOM    707  N   GLY A  48     -15.245  14.910   3.378  1.00  4.960          N  
ATOM    708  CA  GLY A  48     -16.544  14.926   2.697  1.00  4.810          C  
ATOM    709  C   GLY A  48     -17.218  16.270   2.393  1.00  4.400          C  
ATOM    710  O   GLY A  48     -18.429  16.305   2.172  1.00  4.890          O  
ATOM    711  H   GLY A  48     -14.403  14.821   2.803  1.00  5.950          H  
ATOM    712 1HA  GLY A  48     -16.418  14.394   1.753  1.00  5.770          H  
ATOM    713 2HA  GLY A  48     -17.234  14.321   3.280  1.00  5.770          H  
ATOM    714  N   ARG A  49     -16.477  17.368   2.386  1.00  3.840          N  
ATOM    715  CA  ARG A  49     -17.069  18.673   2.093  1.00  3.760          C  
ATOM    716  C   ARG A  49     -17.057  18.952   0.587  1.00  3.360          C  
ATOM    717  O   ARG A  49     -16.360  18.264  -0.171  1.00  2.990          O  
ATOM    718  CB  ARG A  49     -16.313  19.757   2.797  1.00  5.300          C  
ATOM    719  CG  ARG A  49     -16.695  20.042   4.267  1.00  5.300          C  
ATOM    720  CD  ARG A  49     -16.406  18.887   5.208  1.00  5.300          C  
ATOM    721  NE  ARG A  49     -16.475  19.312   6.615  1.00  5.300          N  
ATOM    722  CZ  ARG A  49     -16.612  18.503   7.698  1.00  5.300          C  
ATOM    723  NH1 ARG A  49     -16.736  17.183   7.586  1.00  5.300          N  
ATOM    724  NH2 ARG A  49     -16.619  19.036   8.916  1.00  5.300          N  
ATOM    725  H   ARG A  49     -15.476  17.324   2.589  1.00  4.610          H  
ATOM    726  HA  ARG A  49     -18.103  18.681   2.441  1.00  4.510          H  
ATOM    727 1HB  ARG A  49     -15.308  19.483   2.759  1.00  6.360          H  
ATOM    728 2HB  ARG A  49     -16.401  20.668   2.242  1.00  6.360          H  
ATOM    729 1HG  ARG A  49     -16.171  20.924   4.611  1.00  6.360          H  
ATOM    730 2HG  ARG A  49     -17.763  20.227   4.315  1.00  6.360          H  
ATOM    731 1HD  ARG A  49     -17.142  18.099   5.049  1.00  6.360          H  
ATOM    732 2HD  ARG A  49     -15.410  18.496   5.019  1.00  6.360          H  
ATOM    733  HE  ARG A  49     -16.408  20.306   6.797  1.00  6.360          H  
ATOM    734 1HH1 ARG A  49     -16.706  16.693   6.673  1.00  6.360          H  
ATOM    735 2HH1 ARG A  49     -16.838  16.618   8.417  1.00  6.360          H  
ATOM    736 1HH2 ARG A  49     -16.455  20.051   9.067  1.00  6.360          H  
ATOM    737 2HH2 ARG A  49     -16.724  18.440   9.722  1.00  6.360          H  
ATOM    738  N   ASP A  50     -17.881  19.919   0.157  1.00  3.980          N  
ATOM    739  CA  ASP A  50     -17.982  20.335  -1.246  1.00  4.310          C  
ATOM    740  C   ASP A  50     -17.094  21.546  -1.633  1.00  4.090          C  
ATOM    741  O   ASP A  50     -16.467  22.192  -0.783  1.00  4.010          O  
ATOM    742  CB  ASP A  50     -19.469  20.643  -1.527  1.00  5.900          C  
ATOM    743  CG  ASP A  50     -19.914  20.521  -2.996  1.00  5.900          C  
ATOM    744  OD1 ASP A  50     -19.064  20.347  -3.837  1.00  5.900          O  
ATOM    745  OD2 ASP A  50     -21.086  20.622  -3.253  1.00  5.900          O  
ATOM    746  H   ASP A  50     -18.463  20.395   0.849  1.00  4.780          H  
ATOM    747  HA  ASP A  50     -17.679  19.489  -1.866  1.00  5.170          H  
ATOM    748 1HB  ASP A  50     -20.083  19.963  -0.931  1.00  7.080          H  
ATOM    749 2HB  ASP A  50     -19.693  21.652  -1.180  1.00  7.080          H  
ATOM    750  N   GLU A  51     -17.160  21.935  -2.905  1.00  4.510          N  
ATOM    751  CA  GLU A  51     -16.359  23.029  -3.465  1.00  4.860          C  
ATOM    752  C   GLU A  51     -16.576  24.381  -2.802  1.00  5.460          C  
ATOM    753  O   GLU A  51     -15.640  25.161  -2.642  1.00  5.500          O  
ATOM    754  CB  GLU A  51     -16.614  23.166  -4.963  1.00  6.660          C  
ATOM    755  CG  GLU A  51     -16.060  22.016  -5.795  1.00  6.660          C  
ATOM    756  CD  GLU A  51     -16.336  22.170  -7.270  1.00  6.660          C  
ATOM    757  OE1 GLU A  51     -17.016  23.102  -7.635  1.00  6.660          O  
ATOM    758  OE2 GLU A  51     -15.864  21.359  -8.030  1.00  6.660          O  
ATOM    759  H   GLU A  51     -17.736  21.365  -3.530  1.00  5.410          H  
ATOM    760  HA  GLU A  51     -15.318  22.773  -3.340  1.00  5.830          H  
ATOM    761 1HB  GLU A  51     -17.690  23.221  -5.142  1.00  8.000          H  
ATOM    762 2HB  GLU A  51     -16.172  24.091  -5.327  1.00  8.000          H  
ATOM    763 1HG  GLU A  51     -14.984  21.955  -5.638  1.00  8.000          H  
ATOM    764 2HG  GLU A  51     -16.503  21.084  -5.442  1.00  8.000          H  
ATOM    765  N   GLU A  52     -17.797  24.648  -2.357  1.00  6.200          N  
ATOM    766  CA  GLU A  52     -18.129  25.933  -1.747  1.00  7.080          C  
ATOM    767  C   GLU A  52     -17.694  26.002  -0.284  1.00  6.760          C  
ATOM    768  O   GLU A  52     -17.844  27.033   0.373  1.00  7.010          O  
ATOM    769  CB  GLU A  52     -19.634  26.188  -1.859  1.00  9.560          C  
ATOM    770  CG  GLU A  52     -20.131  26.369  -3.295  1.00  9.560          C  
ATOM    771  CD  GLU A  52     -21.623  26.585  -3.394  1.00  9.560          C  
ATOM    772  OE1 GLU A  52     -22.280  26.547  -2.381  1.00  9.560          O  
ATOM    773  OE2 GLU A  52     -22.101  26.788  -4.484  1.00  9.560          O  
ATOM    774  H   GLU A  52     -18.533  23.968  -2.497  1.00  7.440          H  
ATOM    775  HA  GLU A  52     -17.605  26.717  -2.292  1.00  8.500          H  
ATOM    776 1HB  GLU A  52     -20.177  25.353  -1.415  1.00 11.470          H  
ATOM    777 2HB  GLU A  52     -19.895  27.085  -1.297  1.00 11.470          H  
ATOM    778 1HG  GLU A  52     -19.622  27.226  -3.734  1.00 11.470          H  
ATOM    779 2HG  GLU A  52     -19.859  25.487  -3.875  1.00 11.470          H  
ATOM    780  N   GLN A  53     -17.175  24.891   0.231  1.00  6.440          N  
ATOM    781  CA  GLN A  53     -16.714  24.796   1.597  1.00  6.530          C  
ATOM    782  C   GLN A  53     -15.189  24.848   1.614  1.00  6.090          C  
ATOM    783  O   GLN A  53     -14.595  25.378   2.548  1.00  6.420          O  
ATOM    784  CB  GLN A  53     -17.267  23.521   2.224  1.00  9.110          C  
ATOM    785  CG  GLN A  53     -18.809  23.542   2.330  1.00  9.110          C  
ATOM    786  CD  GLN A  53     -19.443  22.246   2.848  1.00  9.110          C  
ATOM    787  OE1 GLN A  53     -19.329  21.159   2.243  1.00  9.110          O  
ATOM    788  NE2 GLN A  53     -20.122  22.353   3.986  1.00  9.110          N  
ATOM    789  H   GLN A  53     -17.067  24.066  -0.358  1.00  7.730          H  
ATOM    790  HA  GLN A  53     -17.089  25.651   2.157  1.00  7.840          H  
ATOM    791 1HB  GLN A  53     -16.987  22.688   1.605  1.00 10.930          H  
ATOM    792 2HB  GLN A  53     -16.837  23.370   3.213  1.00 10.930          H  
ATOM    793 1HG  GLN A  53     -19.093  24.353   2.998  1.00 10.930          H  
ATOM    794 2HG  GLN A  53     -19.212  23.733   1.335  1.00 10.930          H  
ATOM    795 1HE2 GLN A  53     -20.568  21.549   4.386  1.00 10.930          H  
ATOM    796 2HE2 GLN A  53     -20.198  23.241   4.448  1.00 10.930          H  
ATOM    797  N   TYR A  54     -14.546  24.423   0.517  1.00  5.570          N  
ATOM    798  CA  TYR A  54     -13.081  24.332   0.462  1.00  5.480          C  
ATOM    799  C   TYR A  54     -12.409  25.681   0.701  1.00  5.720          C  
ATOM    800  O   TYR A  54     -11.301  25.716   1.233  1.00  5.960          O  
ATOM    801  CB  TYR A  54     -12.606  23.749  -0.868  1.00  7.710          C  
ATOM    802  CG  TYR A  54     -13.047  22.304  -1.127  1.00  7.710          C  
ATOM    803  CD1 TYR A  54     -13.492  21.455  -0.102  1.00  7.710          C  
ATOM    804  CD2 TYR A  54     -13.031  21.841  -2.424  1.00  7.710          C  
ATOM    805  CE1 TYR A  54     -13.936  20.214  -0.408  1.00  7.710          C  
ATOM    806  CE2 TYR A  54     -13.479  20.582  -2.716  1.00  7.710          C  
ATOM    807  CZ  TYR A  54     -13.947  19.781  -1.720  1.00  7.710          C  
ATOM    808  OH  TYR A  54     -14.443  18.540  -2.025  1.00  7.710          O  
ATOM    809  H   TYR A  54     -15.101  24.012  -0.238  1.00  6.680          H  
ATOM    810  HA  TYR A  54     -12.742  23.685   1.263  1.00  6.580          H  
ATOM    811 1HB  TYR A  54     -12.991  24.366  -1.683  1.00  9.250          H  
ATOM    812 2HB  TYR A  54     -11.523  23.789  -0.916  1.00  9.250          H  
ATOM    813  HD1 TYR A  54     -13.526  21.765   0.927  1.00  9.250          H  
ATOM    814  HD2 TYR A  54     -12.683  22.491  -3.226  1.00  9.250          H  
ATOM    815  HE1 TYR A  54     -14.301  19.573   0.381  1.00  9.250          H  
ATOM    816  HE2 TYR A  54     -13.485  20.230  -3.746  1.00  9.250          H  
ATOM    817  HH  TYR A  54     -15.044  18.251  -1.299  1.00  9.250          H  
ATOM    818  N   ILE A  55     -13.094  26.796   0.420  1.00  5.940          N  
ATOM    819  CA  ILE A  55     -12.532  28.119   0.701  1.00  6.460          C  
ATOM    820  C   ILE A  55     -12.127  28.253   2.176  1.00  6.760          C  
ATOM    821  O   ILE A  55     -11.193  28.981   2.497  1.00  7.040          O  
ATOM    822  CB  ILE A  55     -13.529  29.240   0.303  1.00  8.840          C  
ATOM    823  CG1 ILE A  55     -12.854  30.664   0.377  1.00  8.840          C  
ATOM    824  CG2 ILE A  55     -14.797  29.199   1.192  1.00  8.840          C  
ATOM    825  CD1 ILE A  55     -11.694  30.915  -0.585  1.00  8.840          C  
ATOM    826  H   ILE A  55     -13.987  26.735  -0.058  1.00  7.130          H  
ATOM    827  HA  ILE A  55     -11.637  28.222   0.094  1.00  7.750          H  
ATOM    828  HB  ILE A  55     -13.829  29.079  -0.730  1.00 10.600          H  
ATOM    829 1HG1 ILE A  55     -13.621  31.406   0.168  1.00 10.600          H  
ATOM    830 2HG1 ILE A  55     -12.492  30.828   1.383  1.00 10.600          H  
ATOM    831 1HG2 ILE A  55     -15.490  29.970   0.862  1.00 10.600          H  
ATOM    832 2HG2 ILE A  55     -15.283  28.223   1.105  1.00 10.600          H  
ATOM    833 3HG2 ILE A  55     -14.545  29.384   2.231  1.00 10.600          H  
ATOM    834 1HD1 ILE A  55     -11.326  31.931  -0.447  1.00 10.600          H  
ATOM    835 2HD1 ILE A  55     -10.878  30.228  -0.396  1.00 10.600          H  
ATOM    836 3HD1 ILE A  55     -12.031  30.793  -1.612  1.00 10.600          H  
ATOM    837  N   VAL A  56     -12.829  27.558   3.071  1.00  6.920          N  
ATOM    838  CA  VAL A  56     -12.554  27.584   4.495  1.00  7.530          C  
ATOM    839  C   VAL A  56     -11.149  27.066   4.755  1.00  7.460          C  
ATOM    840  O   VAL A  56     -10.452  27.557   5.639  1.00  7.910          O  
ATOM    841  CB  VAL A  56     -13.612  26.755   5.241  1.00 10.300          C  
ATOM    842  CG1 VAL A  56     -13.242  26.563   6.711  1.00 10.300          C  
ATOM    843  CG2 VAL A  56     -14.953  27.461   5.122  1.00 10.300          C  
ATOM    844  H   VAL A  56     -13.581  26.942   2.746  1.00  8.300          H  
ATOM    845  HA  VAL A  56     -12.615  28.617   4.843  1.00  9.040          H  
ATOM    846  HB  VAL A  56     -13.682  25.803   4.788  1.00 12.360          H  
ATOM    847 1HG1 VAL A  56     -14.011  25.973   7.203  1.00 12.360          H  
ATOM    848 2HG1 VAL A  56     -12.287  26.050   6.809  1.00 12.360          H  
ATOM    849 3HG1 VAL A  56     -13.178  27.530   7.182  1.00 12.360          H  
ATOM    850 1HG2 VAL A  56     -15.719  26.874   5.627  1.00 12.360          H  
ATOM    851 2HG2 VAL A  56     -14.883  28.447   5.585  1.00 12.360          H  
ATOM    852 3HG2 VAL A  56     -15.218  27.569   4.071  1.00 12.360          H  
ATOM    853  N   ASP A  57     -10.768  26.019   4.031  1.00  7.070          N  
ATOM    854  CA  ASP A  57      -9.476  25.375   4.129  1.00  7.380          C  
ATOM    855  C   ASP A  57      -8.435  26.335   3.532  1.00  7.310          C  
ATOM    856  O   ASP A  57      -7.416  26.668   4.147  1.00  7.860          O  
ATOM    857  CB  ASP A  57      -9.550  24.032   3.400  1.00 10.210          C  
ATOM    858  CG  ASP A  57      -8.379  23.115   3.531  1.00 10.210          C  
ATOM    859  OD1 ASP A  57      -7.247  23.587   3.513  1.00 10.210          O  
ATOM    860  OD2 ASP A  57      -8.628  21.889   3.597  1.00 10.210          O  
ATOM    861  H   ASP A  57     -11.374  25.695   3.282  1.00  8.480          H  
ATOM    862  HA  ASP A  57      -9.253  25.191   5.176  1.00  8.860          H  
ATOM    863 1HB  ASP A  57     -10.399  23.503   3.770  1.00 12.250          H  
ATOM    864 2HB  ASP A  57      -9.735  24.210   2.351  1.00 12.250          H  
ATOM    865  N   GLU A  58      -8.718  26.863   2.344  1.00  6.840          N  
ATOM    866  CA  GLU A  58      -7.755  27.783   1.754  1.00  7.040          C  
ATOM    867  C   GLU A  58      -7.429  28.915   2.747  1.00  7.400          C  
ATOM    868  O   GLU A  58      -6.255  29.285   2.911  1.00  7.800          O  
ATOM    869  CB  GLU A  58      -8.295  28.364   0.446  1.00  9.780          C  
ATOM    870  CG  GLU A  58      -7.316  29.259  -0.295  1.00  9.780          C  
ATOM    871  CD  GLU A  58      -7.839  29.742  -1.607  1.00  9.780          C  
ATOM    872  OE1 GLU A  58      -8.913  29.346  -1.978  1.00  9.780          O  
ATOM    873  OE2 GLU A  58      -7.163  30.508  -2.245  1.00  9.780          O  
ATOM    874  H   GLU A  58      -9.577  26.592   1.857  1.00  8.210          H  
ATOM    875  HA  GLU A  58      -6.837  27.238   1.544  1.00  8.450          H  
ATOM    876 1HB  GLU A  58      -8.609  27.561  -0.215  1.00 11.730          H  
ATOM    877 2HB  GLU A  58      -9.175  28.960   0.667  1.00 11.730          H  
ATOM    878 1HG  GLU A  58      -7.075  30.122   0.327  1.00 11.730          H  
ATOM    879 2HG  GLU A  58      -6.401  28.700  -0.465  1.00 11.730          H  
ATOM    880  N   LEU A  59      -8.464  29.452   3.414  1.00  7.480          N  
ATOM    881  CA  LEU A  59      -8.317  30.505   4.408  1.00  8.070          C  
ATOM    882  C   LEU A  59      -7.671  30.034   5.721  1.00  8.480          C  
ATOM    883  O   LEU A  59      -6.798  30.725   6.269  1.00  8.890          O  
ATOM    884  CB  LEU A  59      -9.703  31.100   4.703  1.00 11.060          C  
ATOM    885  CG  LEU A  59     -10.391  31.903   3.546  1.00 11.060          C  
ATOM    886  CD1 LEU A  59     -11.831  32.196   3.945  1.00 11.060          C  
ATOM    887  CD2 LEU A  59      -9.649  33.201   3.274  1.00 11.060          C  
ATOM    888  H   LEU A  59      -9.410  29.127   3.187  1.00  8.980          H  
ATOM    889  HA  LEU A  59      -7.669  31.266   3.985  1.00  9.680          H  
ATOM    890 1HB  LEU A  59     -10.370  30.269   4.948  1.00 13.270          H  
ATOM    891 2HB  LEU A  59      -9.644  31.741   5.574  1.00 13.270          H  
ATOM    892  HG  LEU A  59     -10.395  31.304   2.640  1.00 13.270          H  
ATOM    893 1HD1 LEU A  59     -12.329  32.740   3.143  1.00 13.270          H  
ATOM    894 2HD1 LEU A  59     -12.354  31.251   4.120  1.00 13.270          H  
ATOM    895 3HD1 LEU A  59     -11.847  32.794   4.855  1.00 13.270          H  
ATOM    896 1HD2 LEU A  59     -10.154  33.738   2.470  1.00 13.270          H  
ATOM    897 2HD2 LEU A  59      -9.650  33.812   4.172  1.00 13.270          H  
ATOM    898 3HD2 LEU A  59      -8.634  32.992   2.972  1.00 13.270          H  
ATOM    899  N   THR A  60      -8.017  28.832   6.219  1.00  8.520          N  
ATOM    900  CA  THR A  60      -7.445  28.367   7.487  1.00  9.160          C  
ATOM    901  C   THR A  60      -5.946  28.211   7.337  1.00  9.270          C  
ATOM    902  O   THR A  60      -5.188  28.537   8.245  1.00  9.820          O  
ATOM    903  CB  THR A  60      -8.064  27.014   7.951  1.00 12.570          C  
ATOM    904  OG1 THR A  60      -7.917  26.878   9.358  1.00 12.570          O  
ATOM    905  CG2 THR A  60      -7.345  25.815   7.338  1.00 12.570          C  
ATOM    906  H   THR A  60      -8.759  28.277   5.783  1.00 10.220          H  
ATOM    907  HA  THR A  60      -7.635  29.107   8.258  1.00 10.990          H  
ATOM    908  HB  THR A  60      -9.117  26.990   7.683  1.00 15.080          H  
ATOM    909  HG1 THR A  60      -8.335  26.020   9.637  1.00 15.080          H  
ATOM    910 1HG2 THR A  60      -7.830  24.933   7.694  1.00 15.080          H  
ATOM    911 2HG2 THR A  60      -7.404  25.828   6.296  1.00 15.080          H  
ATOM    912 3HG2 THR A  60      -6.306  25.785   7.635  1.00 15.080          H  
ATOM    913  N   SER A  61      -5.491  27.839   6.145  1.00  8.880          N  
ATOM    914  CA  SER A  61      -4.072  27.617   5.896  1.00  9.270          C  
ATOM    915  C   SER A  61      -3.234  28.895   6.040  1.00  9.480          C  
ATOM    916  O   SER A  61      -2.007  28.824   6.150  1.00 10.000          O  
ATOM    917  CB  SER A  61      -3.858  27.016   4.520  1.00 12.820          C  
ATOM    918  OG  SER A  61      -4.054  27.953   3.494  1.00 12.820          O  
ATOM    919  H   SER A  61      -6.179  27.578   5.429  1.00 10.660          H  
ATOM    920  HA  SER A  61      -3.712  26.910   6.640  1.00 11.120          H  
ATOM    921 1HB  SER A  61      -2.851  26.612   4.459  1.00 15.390          H  
ATOM    922 2HB  SER A  61      -4.554  26.188   4.383  1.00 15.390          H  
ATOM    923  HG  SER A  61      -5.008  28.182   3.452  1.00 15.390          H  
ATOM    924  N   ARG A  62      -3.886  30.070   6.030  1.00  9.250          N  
ATOM    925  CA  ARG A  62      -3.212  31.355   6.179  1.00  9.650          C  
ATOM    926  C   ARG A  62      -3.535  31.967   7.548  1.00 10.090          C  
ATOM    927  O   ARG A  62      -3.152  33.101   7.839  1.00 10.590          O  
ATOM    928  CB  ARG A  62      -3.650  32.353   5.101  1.00 13.350          C  
ATOM    929  CG  ARG A  62      -2.917  32.282   3.760  1.00 13.350          C  
ATOM    930  CD  ARG A  62      -3.424  31.186   2.912  1.00 13.350          C  
ATOM    931  NE  ARG A  62      -2.741  31.111   1.637  1.00 13.350          N  
ATOM    932  CZ  ARG A  62      -2.991  30.188   0.679  1.00 13.350          C  
ATOM    933  NH1 ARG A  62      -3.945  29.283   0.837  1.00 13.350          N  
ATOM    934  NH2 ARG A  62      -2.270  30.191  -0.436  1.00 13.350          N  
ATOM    935  H   ARG A  62      -4.903  30.073   5.944  1.00 11.100          H  
ATOM    936  HA  ARG A  62      -2.136  31.201   6.110  1.00 11.580          H  
ATOM    937 1HB  ARG A  62      -4.712  32.198   4.896  1.00 16.020          H  
ATOM    938 2HB  ARG A  62      -3.539  33.367   5.475  1.00 16.020          H  
ATOM    939 1HG  ARG A  62      -3.051  33.219   3.222  1.00 16.020          H  
ATOM    940 2HG  ARG A  62      -1.856  32.109   3.935  1.00 16.020          H  
ATOM    941 1HD  ARG A  62      -3.255  30.260   3.420  1.00 16.020          H  
ATOM    942 2HD  ARG A  62      -4.492  31.318   2.732  1.00 16.020          H  
ATOM    943  HE  ARG A  62      -2.002  31.776   1.466  1.00 16.020          H  
ATOM    944 1HH1 ARG A  62      -4.546  29.276   1.684  1.00 16.020          H  
ATOM    945 2HH1 ARG A  62      -4.115  28.603   0.112  1.00 16.020          H  
ATOM    946 1HH2 ARG A  62      -1.539  30.878  -0.566  1.00 16.020          H  
ATOM    947 2HH2 ARG A  62      -2.451  29.504  -1.157  1.00 16.020          H  
ATOM    948  N   GLY A  63      -4.306  31.236   8.364  1.00 10.070          N  
ATOM    949  CA  GLY A  63      -4.761  31.683   9.676  1.00 10.650          C  
ATOM    950  C   GLY A  63      -5.999  32.592   9.604  1.00 10.990          C  
ATOM    951  O   GLY A  63      -6.499  33.074  10.622  1.00 11.620          O  
ATOM    952  H   GLY A  63      -4.565  30.288   8.091  1.00 12.080          H  
ATOM    953 1HA  GLY A  63      -4.975  30.807  10.281  1.00 12.780          H  
ATOM    954 2HA  GLY A  63      -3.949  32.218  10.168  1.00 12.780          H  
ATOM    955  N   ARG A  64      -6.519  32.811   8.403  1.00 10.750          N  
ATOM    956  CA  ARG A  64      -7.633  33.723   8.185  1.00 11.280          C  
ATOM    957  C   ARG A  64      -8.939  33.225   8.776  1.00 11.580          C  
ATOM    958  O   ARG A  64      -9.723  33.997   9.325  1.00 11.540          O  
ATOM    959  CB  ARG A  64      -7.775  33.973   6.697  1.00 15.580          C  
ATOM    960  CG  ARG A  64      -6.633  34.787   6.101  1.00 15.580          C  
ATOM    961  CD  ARG A  64      -6.713  34.866   4.630  1.00 15.580          C  
ATOM    962  NE  ARG A  64      -5.592  35.601   4.067  1.00 15.580          N  
ATOM    963  CZ  ARG A  64      -5.276  35.660   2.754  1.00 15.580          C  
ATOM    964  NH1 ARG A  64      -6.003  35.023   1.855  1.00 15.580          N  
ATOM    965  NH2 ARG A  64      -4.224  36.366   2.370  1.00 15.580          N  
ATOM    966  H   ARG A  64      -6.136  32.305   7.608  1.00 12.900          H  
ATOM    967  HA  ARG A  64      -7.385  34.672   8.662  1.00 13.540          H  
ATOM    968 1HB  ARG A  64      -7.797  33.038   6.174  1.00 18.700          H  
ATOM    969 2HB  ARG A  64      -8.712  34.491   6.494  1.00 18.700          H  
ATOM    970 1HG  ARG A  64      -6.669  35.800   6.498  1.00 18.700          H  
ATOM    971 2HG  ARG A  64      -5.683  34.330   6.373  1.00 18.700          H  
ATOM    972 1HD  ARG A  64      -6.696  33.853   4.228  1.00 18.700          H  
ATOM    973 2HD  ARG A  64      -7.635  35.367   4.339  1.00 18.700          H  
ATOM    974  HE  ARG A  64      -5.000  36.110   4.714  1.00 18.700          H  
ATOM    975 1HH1 ARG A  64      -6.807  34.484   2.137  1.00 18.700          H  
ATOM    976 2HH1 ARG A  64      -5.757  35.076   0.876  1.00 18.700          H  
ATOM    977 1HH2 ARG A  64      -3.665  36.855   3.056  1.00 18.700          H  
ATOM    978 2HH2 ARG A  64      -3.977  36.420   1.392  1.00 18.700          H  
ATOM    979  N   ASP A  65      -9.148  31.918   8.740  1.00 12.050          N  
ATOM    980  CA  ASP A  65     -10.385  31.317   9.227  1.00 12.500          C  
ATOM    981  C   ASP A  65     -10.516  31.405  10.754  1.00 12.590          C  
ATOM    982  O   ASP A  65     -11.574  31.126  11.311  1.00 13.000          O  
ATOM    983  CB  ASP A  65     -10.501  29.855   8.772  1.00 17.320          C  
ATOM    984  CG  ASP A  65     -11.942  29.290   8.832  1.00 17.320          C  
ATOM    985  OD1 ASP A  65     -12.813  29.856   8.207  1.00 17.320          O  
ATOM    986  OD2 ASP A  65     -12.155  28.269   9.465  1.00 17.320          O  
ATOM    987  H   ASP A  65      -8.445  31.329   8.314  1.00 14.460          H  
ATOM    988  HA  ASP A  65     -11.221  31.866   8.789  1.00 15.000          H  
ATOM    989 1HB  ASP A  65     -10.156  29.772   7.745  1.00 20.780          H  
ATOM    990 2HB  ASP A  65      -9.855  29.228   9.393  1.00 20.780          H  
ATOM    991  N   TYR A  66      -9.449  31.793  11.451  1.00 12.370          N  
ATOM    992  CA  TYR A  66      -9.496  31.832  12.898  1.00 12.560          C  
ATOM    993  C   TYR A  66     -10.048  33.170  13.408  1.00 13.300          C  
ATOM    994  O   TYR A  66     -10.362  33.314  14.592  1.00 13.580          O  
ATOM    995  CB  TYR A  66      -8.077  31.578  13.413  1.00 17.510          C  
ATOM    996  CG  TYR A  66      -7.550  30.154  13.118  1.00 17.510          C  
ATOM    997  CD1 TYR A  66      -7.062  29.830  11.867  1.00 17.510          C  
ATOM    998  CD2 TYR A  66      -7.515  29.206  14.105  1.00 17.510          C  
ATOM    999  CE1 TYR A  66      -6.564  28.575  11.615  1.00 17.510          C  
ATOM   1000  CE2 TYR A  66      -7.012  27.951  13.857  1.00 17.510          C  
ATOM   1001  CZ  TYR A  66      -6.537  27.634  12.625  1.00 17.510          C  
ATOM   1002  OH  TYR A  66      -6.045  26.374  12.389  1.00 17.510          O  
ATOM   1003  H   TYR A  66      -8.580  32.084  10.991  1.00 14.840          H  
ATOM   1004  HA  TYR A  66     -10.155  31.041  13.251  1.00 15.070          H  
ATOM   1005 1HB  TYR A  66      -7.394  32.295  12.961  1.00 21.010          H  
ATOM   1006 2HB  TYR A  66      -8.047  31.734  14.491  1.00 21.010          H  
ATOM   1007  HD1 TYR A  66      -7.083  30.556  11.081  1.00 21.010          H  
ATOM   1008  HD2 TYR A  66      -7.874  29.441  15.087  1.00 21.010          H  
ATOM   1009  HE1 TYR A  66      -6.195  28.329  10.624  1.00 21.010          H  
ATOM   1010  HE2 TYR A  66      -6.988  27.212  14.657  1.00 21.010          H  
ATOM   1011  HH  TYR A  66      -6.292  25.797  13.119  1.00 21.010          H  
ATOM   1012  N   LYS A  67     -10.216  34.146  12.502  1.00 13.730          N  
ATOM   1013  CA  LYS A  67     -10.645  35.493  12.890  1.00 14.510          C  
ATOM   1014  C   LYS A  67     -12.026  35.584  13.555  1.00 15.130          C  
ATOM   1015  O   LYS A  67     -12.266  36.499  14.344  1.00 15.580          O  
ATOM   1016  CB  LYS A  67     -10.623  36.420  11.660  1.00 20.000          C  
ATOM   1017  CG  LYS A  67     -11.735  36.166  10.596  1.00 20.000          C  
ATOM   1018  CD  LYS A  67     -11.586  37.104   9.384  1.00 20.000          C  
ATOM   1019  CE  LYS A  67     -12.574  36.781   8.212  1.00 20.000          C  
ATOM   1020  NZ  LYS A  67     -14.035  36.980   8.557  1.00 20.000          N  
ATOM   1021  H   LYS A  67      -9.996  33.962  11.516  1.00 16.480          H  
ATOM   1022  HA  LYS A  67      -9.917  35.871  13.607  1.00 17.410          H  
ATOM   1023 1HB  LYS A  67     -10.707  37.455  11.986  1.00 24.000          H  
ATOM   1024 2HB  LYS A  67      -9.662  36.311  11.152  1.00 24.000          H  
ATOM   1025 1HG  LYS A  67     -11.740  35.126  10.276  1.00 24.000          H  
ATOM   1026 2HG  LYS A  67     -12.689  36.388  11.047  1.00 24.000          H  
ATOM   1027 1HD  LYS A  67     -11.748  38.131   9.708  1.00 24.000          H  
ATOM   1028 2HD  LYS A  67     -10.568  37.021   9.001  1.00 24.000          H  
ATOM   1029 1HE  LYS A  67     -12.326  37.438   7.382  1.00 24.000          H  
ATOM   1030 2HE  LYS A  67     -12.426  35.747   7.900  1.00 24.000          H  
ATOM   1031 1HZ  LYS A  67     -14.598  36.769   7.753  1.00 24.000          H  
ATOM   1032 2HZ  LYS A  67     -14.335  36.353   9.321  1.00 24.000          H  
ATOM   1033 3HZ  LYS A  67     -14.202  37.930   8.839  1.00 24.000          H  
ATOM   1034  N   ASP A  68     -12.921  34.637  13.263  1.00 15.320          N  
ATOM   1035  CA  ASP A  68     -14.285  34.650  13.781  1.00 16.060          C  
ATOM   1036  C   ASP A  68     -14.555  33.653  14.906  1.00 16.330          C  
ATOM   1037  O   ASP A  68     -15.717  33.341  15.176  1.00 16.260          O  
ATOM   1038  CB  ASP A  68     -15.261  34.372  12.634  1.00 22.190          C  
ATOM   1039  CG  ASP A  68     -15.250  35.472  11.572  1.00 22.190          C  
ATOM   1040  OD1 ASP A  68     -15.342  36.627  11.904  1.00 22.190          O  
ATOM   1041  OD2 ASP A  68     -15.084  35.147  10.410  1.00 22.190          O  
ATOM   1042  H   ASP A  68     -12.676  33.914  12.599  1.00 18.380          H  
ATOM   1043  HA  ASP A  68     -14.484  35.649  14.169  1.00 19.270          H  
ATOM   1044 1HB  ASP A  68     -15.005  33.422  12.164  1.00 26.630          H  
ATOM   1045 2HB  ASP A  68     -16.273  34.281  13.030  1.00 26.630          H  
ATOM   1046  N   ASP A  69     -13.519  33.139  15.568  1.00 16.770          N  
ATOM   1047  CA  ASP A  69     -13.760  32.145  16.618  1.00 17.180          C  
ATOM   1048  C   ASP A  69     -12.859  32.364  17.844  1.00 17.490          C  
ATOM   1049  O   ASP A  69     -12.071  33.318  17.884  1.00 17.860          O  
ATOM   1050  CB  ASP A  69     -13.552  30.751  15.978  1.00 23.890          C  
ATOM   1051  CG  ASP A  69     -14.281  29.550  16.645  1.00 23.890          C  
ATOM   1052  OD1 ASP A  69     -14.529  29.614  17.827  1.00 23.890          O  
ATOM   1053  OD2 ASP A  69     -14.580  28.588  15.956  1.00 23.890          O  
ATOM   1054  H   ASP A  69     -12.555  33.402  15.321  1.00 20.120          H  
ATOM   1055  HA  ASP A  69     -14.796  32.229  16.947  1.00 20.620          H  
ATOM   1056 1HB  ASP A  69     -13.885  30.801  14.940  1.00 28.670          H  
ATOM   1057 2HB  ASP A  69     -12.483  30.539  15.952  1.00 28.670          H  
ATOM   1058  N   ASP A  70     -13.003  31.490  18.856  1.00 17.450          N  
ATOM   1059  CA  ASP A  70     -12.199  31.543  20.088  1.00 17.830          C  
ATOM   1060  C   ASP A  70     -10.909  30.746  19.934  1.00 17.490          C  
ATOM   1061  O   ASP A  70     -10.045  30.699  20.817  1.00 17.200          O  
ATOM   1062  CB  ASP A  70     -12.997  31.062  21.300  1.00 24.810          C  
ATOM   1063  CG  ASP A  70     -14.113  32.055  21.731  1.00 24.810          C  
ATOM   1064  OD1 ASP A  70     -13.991  33.230  21.456  1.00 24.810          O  
ATOM   1065  OD2 ASP A  70     -15.070  31.626  22.360  1.00 24.810          O  
ATOM   1066  H   ASP A  70     -13.707  30.758  18.746  1.00 20.940          H  
ATOM   1067  HA  ASP A  70     -11.931  32.578  20.271  1.00 21.400          H  
ATOM   1068 1HB  ASP A  70     -13.457  30.108  21.052  1.00 29.770          H  
ATOM   1069 2HB  ASP A  70     -12.323  30.896  22.140  1.00 29.770          H  
ATOM   1070  N   ASP A  71     -10.753  30.133  18.780  1.00 17.680          N  
ATOM   1071  CA  ASP A  71      -9.549  29.398  18.486  1.00 17.570          C  
ATOM   1072  C   ASP A  71      -8.549  30.424  18.036  1.00 17.490          C  
ATOM   1073  O   ASP A  71      -8.494  30.801  16.871  1.00 17.570          O  
ATOM   1074  CB  ASP A  71      -9.769  28.352  17.397  1.00 24.640          C  
ATOM   1075  CG  ASP A  71      -8.504  27.524  17.081  1.00 24.640          C  
ATOM   1076  OD1 ASP A  71      -7.405  27.952  17.436  1.00 24.640          O  
ATOM   1077  OD2 ASP A  71      -8.643  26.460  16.466  1.00 24.640          O  
ATOM   1078  H   ASP A  71     -11.492  30.202  18.095  1.00 21.220          H  
ATOM   1079  HA  ASP A  71      -9.181  28.912  19.389  1.00 21.080          H  
ATOM   1080 1HB  ASP A  71     -10.574  27.672  17.695  1.00 29.570          H  
ATOM   1081 2HB  ASP A  71     -10.092  28.864  16.498  1.00 29.570          H  
ATOM   1082  N   LYS A  72      -7.770  30.897  18.984  1.00 17.460          N  
ATOM   1083  CA  LYS A  72      -6.848  31.972  18.704  1.00 17.510          C  
ATOM   1084  C   LYS A  72      -5.496  31.490  18.203  1.00 16.980          C  
ATOM   1085  O   LYS A  72      -4.566  32.293  18.097  1.00 16.950          O  
ATOM   1086  CB  LYS A  72      -6.630  32.843  19.945  1.00 24.490          C  
ATOM   1087  CG  LYS A  72      -7.904  33.446  20.563  1.00 24.490          C  
ATOM   1088  CD  LYS A  72      -8.735  34.250  19.562  1.00 24.490          C  
ATOM   1089  CE  LYS A  72      -9.893  34.957  20.246  1.00 24.490          C  
ATOM   1090  NZ  LYS A  72     -10.846  35.534  19.256  1.00 24.490          N  
ATOM   1091  H   LYS A  72      -7.939  30.565  19.934  1.00 20.950          H  
ATOM   1092  HA  LYS A  72      -7.273  32.586  17.910  1.00 21.010          H  
ATOM   1093 1HB  LYS A  72      -6.138  32.248  20.717  1.00 29.390          H  
ATOM   1094 2HB  LYS A  72      -5.964  33.666  19.696  1.00 29.390          H  
ATOM   1095 1HG  LYS A  72      -8.518  32.653  20.969  1.00 29.390          H  
ATOM   1096 2HG  LYS A  72      -7.617  34.104  21.382  1.00 29.390          H  
ATOM   1097 1HD  LYS A  72      -8.108  34.979  19.051  1.00 29.390          H  
ATOM   1098 2HD  LYS A  72      -9.169  33.576  18.817  1.00 29.390          H  
ATOM   1099 1HE  LYS A  72     -10.422  34.254  20.882  1.00 29.390          H  
ATOM   1100 2HE  LYS A  72      -9.500  35.763  20.863  1.00 29.390          H  
ATOM   1101 1HZ  LYS A  72     -11.603  35.994  19.738  1.00 29.390          H  
ATOM   1102 2HZ  LYS A  72     -10.379  36.195  18.654  1.00 29.390          H  
ATOM   1103 3HZ  LYS A  72     -11.239  34.750  18.675  1.00 29.390          H  
ATOM   1104  N   TRP A  73      -5.322  30.190  17.979  1.00 16.700          N  
ATOM   1105  CA  TRP A  73      -4.000  29.771  17.549  1.00 16.360          C  
ATOM   1106  C   TRP A  73      -3.900  29.989  16.049  1.00 15.990          C  
ATOM   1107  O   TRP A  73      -4.786  29.576  15.312  1.00 16.160          O  
ATOM   1108  CB  TRP A  73      -3.731  28.306  17.865  1.00 23.040          C  
ATOM   1109  CG  TRP A  73      -2.281  27.997  17.862  1.00 23.040          C  
ATOM   1110  CD1 TRP A  73      -1.544  27.347  16.936  1.00 23.040          C  
ATOM   1111  CD2 TRP A  73      -1.368  28.372  18.906  1.00 23.040          C  
ATOM   1112  NE1 TRP A  73      -0.239  27.288  17.332  1.00 23.040          N  
ATOM   1113  CE2 TRP A  73      -0.113  27.914  18.532  1.00 23.040          C  
ATOM   1114  CE3 TRP A  73      -1.515  29.059  20.113  1.00 23.040          C  
ATOM   1115  CZ2 TRP A  73       1.001  28.112  19.320  1.00 23.040          C  
ATOM   1116  CZ3 TRP A  73      -0.406  29.260  20.904  1.00 23.040          C  
ATOM   1117  CH2 TRP A  73       0.825  28.801  20.518  1.00 23.040          C  
ATOM   1118  H   TRP A  73      -6.111  29.518  18.022  1.00 20.040          H  
ATOM   1119  HA  TRP A  73      -3.246  30.383  18.041  1.00 19.630          H  
ATOM   1120 1HB  TRP A  73      -4.132  28.039  18.811  1.00 27.650          H  
ATOM   1121 2HB  TRP A  73      -4.225  27.687  17.118  1.00 27.650          H  
ATOM   1122  HD1 TRP A  73      -1.929  26.937  16.018  1.00 27.650          H  
ATOM   1123  HE1 TRP A  73       0.512  26.856  16.815  1.00 27.650          H  
ATOM   1124  HE3 TRP A  73      -2.480  29.426  20.426  1.00 27.650          H  
ATOM   1125  HZ2 TRP A  73       1.988  27.751  19.031  1.00 27.650          H  
ATOM   1126  HZ3 TRP A  73      -0.534  29.794  21.845  1.00 27.650          H  
ATOM   1127  HH2 TRP A  73       1.681  28.975  21.166  1.00 27.650          H  
ATOM   1128  N   SER A  74      -2.847  30.625  15.563  1.00 15.610          N  
ATOM   1129  CA  SER A  74      -2.765  30.770  14.120  1.00 15.370          C  
ATOM   1130  C   SER A  74      -2.490  29.389  13.559  1.00 14.600          C  
ATOM   1131  O   SER A  74      -2.017  28.511  14.275  1.00 14.720          O  
ATOM   1132  CB  SER A  74      -1.688  31.765  13.732  1.00 21.610          C  
ATOM   1133  OG  SER A  74      -0.414  31.290  14.057  1.00 21.610          O  
ATOM   1134  H   SER A  74      -2.118  30.983  16.165  1.00 18.730          H  
ATOM   1135  HA  SER A  74      -3.725  31.119  13.736  1.00 18.440          H  
ATOM   1136 1HB  SER A  74      -1.744  31.955  12.660  1.00 25.940          H  
ATOM   1137 2HB  SER A  74      -1.868  32.709  14.243  1.00 25.940          H  
ATOM   1138  HG  SER A  74       0.205  31.959  13.753  1.00 25.940          H  
ATOM   1139  N   HIS A  75      -2.742  29.161  12.283  1.00 13.920          N  
ATOM   1140  CA  HIS A  75      -2.469  27.822  11.799  1.00 13.240          C  
ATOM   1141  C   HIS A  75      -0.948  27.580  11.851  1.00 12.850          C  
ATOM   1142  O   HIS A  75      -0.191  28.432  11.382  1.00 12.600          O  
ATOM   1143  CB  HIS A  75      -2.999  27.644  10.371  1.00 18.810          C  
ATOM   1144  CG  HIS A  75      -3.073  26.214   9.930  1.00 18.810          C  
ATOM   1145  ND1 HIS A  75      -1.965  25.477   9.581  1.00 18.810          N  
ATOM   1146  CD2 HIS A  75      -4.131  25.383   9.816  1.00 18.810          C  
ATOM   1147  CE1 HIS A  75      -2.331  24.264   9.274  1.00 18.810          C  
ATOM   1148  NE2 HIS A  75      -3.644  24.159   9.409  1.00 18.810          N  
ATOM   1149  H   HIS A  75      -3.124  29.878  11.686  1.00 16.700          H  
ATOM   1150  HA  HIS A  75      -3.003  27.123  12.428  1.00 15.890          H  
ATOM   1151 1HB  HIS A  75      -3.984  28.060  10.312  1.00 22.570          H  
ATOM   1152 2HB  HIS A  75      -2.372  28.190   9.665  1.00 22.570          H  
ATOM   1153  HD1 HIS A  75      -0.999  25.656   9.863  1.00 22.570          H  
ATOM   1154  HD2 HIS A  75      -5.201  25.522   9.992  1.00 22.570          H  
ATOM   1155  HE1 HIS A  75      -1.584  23.557   8.985  1.00 22.570          H  
ATOM   1156  N   PRO A  76      -0.466  26.444  12.398  1.00 12.980          N  
ATOM   1157  CA  PRO A  76       0.932  26.057  12.492  1.00 12.900          C  
ATOM   1158  C   PRO A  76       1.470  25.584  11.153  1.00 12.490          C  
ATOM   1159  O   PRO A  76       0.702  25.314  10.228  1.00 12.740          O  
ATOM   1160  CB  PRO A  76       0.899  24.940  13.536  1.00 19.350          C  
ATOM   1161  CG  PRO A  76      -0.456  24.332  13.387  1.00 19.350          C  
ATOM   1162  CD  PRO A  76      -1.378  25.479  13.046  1.00 19.350          C  
ATOM   1163  HA  PRO A  76       1.512  26.917  12.857  1.00 15.480          H  
ATOM   1164 1HB  PRO A  76       1.706  24.214  13.332  1.00 23.220          H  
ATOM   1165 2HB  PRO A  76       1.079  25.352  14.539  1.00 23.220          H  
ATOM   1166 1HG  PRO A  76      -0.430  23.628  12.589  1.00 23.220          H  
ATOM   1167 2HG  PRO A  76      -0.741  23.772  14.294  1.00 23.220          H  
ATOM   1168 1HD  PRO A  76      -2.139  25.103  12.358  1.00 23.220          H  
ATOM   1169 2HD  PRO A  76      -1.808  25.920  13.951  1.00 23.220          H  
ATOM   1170  N   GLN A  77       2.788  25.466  11.037  1.00 12.040          N  
ATOM   1171  CA  GLN A  77       3.351  24.924   9.806  1.00 11.820          C  
ATOM   1172  C   GLN A  77       2.759  23.556   9.507  1.00 11.530          C  
ATOM   1173  O   GLN A  77       2.835  22.641  10.330  1.00 11.390          O  
ATOM   1174  CB  GLN A  77       4.878  24.813   9.902  1.00 16.640          C  
ATOM   1175  CG  GLN A  77       5.565  24.197   8.662  1.00 16.640          C  
ATOM   1176  CD  GLN A  77       5.473  25.076   7.429  1.00 16.640          C  
ATOM   1177  OE1 GLN A  77       5.741  26.278   7.497  1.00 16.640          O  
ATOM   1178  NE2 GLN A  77       5.095  24.485   6.297  1.00 16.640          N  
ATOM   1179  H   GLN A  77       3.396  25.725  11.802  1.00 14.450          H  
ATOM   1180  HA  GLN A  77       3.097  25.593   8.984  1.00 14.180          H  
ATOM   1181 1HB  GLN A  77       5.305  25.803  10.063  1.00 19.960          H  
ATOM   1182 2HB  GLN A  77       5.140  24.201  10.763  1.00 19.960          H  
ATOM   1183 1HG  GLN A  77       6.619  24.056   8.891  1.00 19.960          H  
ATOM   1184 2HG  GLN A  77       5.111  23.233   8.429  1.00 19.960          H  
ATOM   1185 1HE2 GLN A  77       5.026  25.021   5.450  1.00 19.960          H  
ATOM   1186 2HE2 GLN A  77       4.879  23.492   6.284  1.00 19.960          H  
ATOM   1187  N   PHE A  78       2.183  23.432   8.318  1.00 11.620          N  
ATOM   1188  CA  PHE A  78       1.551  22.208   7.871  1.00 11.560          C  
ATOM   1189  C   PHE A  78       2.564  21.236   7.269  1.00 11.690          C  
ATOM   1190  O   PHE A  78       3.425  21.632   6.470  1.00 12.110          O  
ATOM   1191  CB  PHE A  78       0.479  22.513   6.829  1.00 16.210          C  
ATOM   1192  CG  PHE A  78      -0.297  21.321   6.485  1.00 16.210          C  
ATOM   1193  CD1 PHE A  78      -1.304  20.898   7.307  1.00 16.210          C  
ATOM   1194  CD2 PHE A  78      -0.015  20.596   5.376  1.00 16.210          C  
ATOM   1195  CE1 PHE A  78      -2.002  19.794   7.043  1.00 16.210          C  
ATOM   1196  CE2 PHE A  78      -0.718  19.473   5.103  1.00 16.210          C  
ATOM   1197  CZ  PHE A  78      -1.711  19.081   5.950  1.00 16.210          C  
ATOM   1198  H   PHE A  78       2.167  24.244   7.717  1.00 13.940          H  
ATOM   1199  HA  PHE A  78       1.087  21.732   8.733  1.00 13.870          H  
ATOM   1200 1HB  PHE A  78      -0.192  23.279   7.190  1.00 19.450          H  
ATOM   1201 2HB  PHE A  78       0.946  22.888   5.922  1.00 19.450          H  
ATOM   1202  HD1 PHE A  78      -1.549  21.460   8.175  1.00 19.450          H  
ATOM   1203  HD2 PHE A  78       0.778  20.924   4.718  1.00 19.450          H  
ATOM   1204  HE1 PHE A  78      -2.807  19.482   7.709  1.00 19.450          H  
ATOM   1205  HE2 PHE A  78      -0.493  18.891   4.211  1.00 19.450          H  
ATOM   1206  HZ  PHE A  78      -2.266  18.215   5.737  1.00 19.450          H  
ATOM   1207  N   GLU A  79       2.444  19.950   7.583  1.00 11.510          N  
ATOM   1208  CA  GLU A  79       3.330  18.948   7.008  1.00 11.800          C  
ATOM   1209  C   GLU A  79       2.897  18.556   5.591  1.00 11.930          C  
ATOM   1210  O   GLU A  79       2.366  17.468   5.366  1.00 12.030          O  
ATOM   1211  CB  GLU A  79       3.375  17.710   7.898  1.00 16.400          C  
ATOM   1212  CG  GLU A  79       3.984  17.914   9.314  1.00 16.400          C  
ATOM   1213  CD  GLU A  79       4.029  16.621  10.145  1.00 16.400          C  
ATOM   1214  OE1 GLU A  79       4.933  15.828   9.970  1.00 16.400          O  
ATOM   1215  OE2 GLU A  79       3.152  16.408  10.912  1.00 16.400          O  
ATOM   1216  H   GLU A  79       1.745  19.650   8.246  1.00 13.810          H  
ATOM   1217  HA  GLU A  79       4.335  19.368   6.951  1.00 14.160          H  
ATOM   1218 1HB  GLU A  79       2.359  17.355   8.034  1.00 19.680          H  
ATOM   1219 2HB  GLU A  79       3.932  16.931   7.393  1.00 19.680          H  
ATOM   1220 1HG  GLU A  79       4.995  18.303   9.210  1.00 19.680          H  
ATOM   1221 2HG  GLU A  79       3.394  18.658   9.846  1.00 19.680          H  
ATOM   1222  N   LYS A  80       3.172  19.473   4.666  1.00 12.090          N  
ATOM   1223  CA  LYS A  80       2.834  19.458   3.236  1.00 12.350          C  
ATOM   1224  C   LYS A  80       3.187  18.203   2.450  1.00 12.060          C  
ATOM   1225  O   LYS A  80       4.335  17.757   2.482  1.00 12.000          O  
ATOM   1226  CB  LYS A  80       3.607  20.621   2.585  1.00 17.190          C  
ATOM   1227  CG  LYS A  80       3.477  20.794   1.062  1.00 17.190          C  
ATOM   1228  CD  LYS A  80       4.326  22.002   0.580  1.00 17.190          C  
ATOM   1229  CE  LYS A  80       4.557  22.012  -0.965  1.00 17.190          C  
ATOM   1230  NZ  LYS A  80       3.348  22.363  -1.749  1.00 17.190          N  
ATOM   1231  H   LYS A  80       3.610  20.314   5.053  1.00 14.510          H  
ATOM   1232  HA  LYS A  80       1.761  19.612   3.135  1.00 14.820          H  
ATOM   1233 1HB  LYS A  80       3.292  21.557   3.049  1.00 20.620          H  
ATOM   1234 2HB  LYS A  80       4.667  20.498   2.801  1.00 20.620          H  
ATOM   1235 1HG  LYS A  80       3.842  19.901   0.555  1.00 20.620          H  
ATOM   1236 2HG  LYS A  80       2.432  20.946   0.789  1.00 20.620          H  
ATOM   1237 1HD  LYS A  80       3.810  22.927   0.851  1.00 20.620          H  
ATOM   1238 2HD  LYS A  80       5.292  21.985   1.078  1.00 20.620          H  
ATOM   1239 1HE  LYS A  80       5.341  22.731  -1.195  1.00 20.620          H  
ATOM   1240 2HE  LYS A  80       4.888  21.020  -1.268  1.00 20.620          H  
ATOM   1241 1HZ  LYS A  80       3.541  22.355  -2.736  1.00 20.620          H  
ATOM   1242 2HZ  LYS A  80       2.575  21.727  -1.563  1.00 20.620          H  
ATOM   1243 3HZ  LYS A  80       2.999  23.289  -1.490  1.00 20.620          H  
ATOM   1244  N   GLY A  81       2.213  17.685   1.683  1.00 12.060          N  
ATOM   1245  CA  GLY A  81       2.412  16.540   0.801  1.00 11.980          C  
ATOM   1246  C   GLY A  81       2.345  17.026  -0.656  1.00 11.620          C  
ATOM   1247  O   GLY A  81       2.871  18.089  -0.985  1.00 11.670          O  
ATOM   1248  H   GLY A  81       1.257  18.054   1.725  1.00 14.470          H  
ATOM   1249 1HA  GLY A  81       3.380  16.086   1.005  1.00 14.380          H  
ATOM   1250 2HA  GLY A  81       1.650  15.788   0.986  1.00 14.380          H  
ATOM   1251  N   GLY A  82       1.699  16.240  -1.523  1.00 11.500          N  
ATOM   1252  CA  GLY A  82       1.564  16.530  -2.956  1.00 11.440          C  
ATOM   1253  C   GLY A  82       2.756  16.019  -3.774  1.00 11.010          C  
ATOM   1254  O   GLY A  82       3.056  16.529  -4.861  1.00 10.890          O  
ATOM   1255  H   GLY A  82       1.309  15.371  -1.188  1.00 13.800          H  
ATOM   1256 1HA  GLY A  82       0.644  16.075  -3.328  1.00 13.730          H  
ATOM   1257 2HA  GLY A  82       1.451  17.605  -3.100  1.00 13.730          H  
ATOM   1258  N   GLY A  83       3.486  15.056  -3.220  1.00 10.970          N  
ATOM   1259  CA  GLY A  83       4.663  14.528  -3.903  1.00 10.780          C  
ATOM   1260  C   GLY A  83       4.257  13.420  -4.849  1.00 10.710          C  
ATOM   1261  O   GLY A  83       3.208  12.821  -4.662  1.00 10.910          O  
ATOM   1262  H   GLY A  83       3.135  14.623  -2.364  1.00 13.160          H  
ATOM   1263 1HA  GLY A  83       5.160  15.326  -4.454  1.00 12.940          H  
ATOM   1264 2HA  GLY A  83       5.374  14.150  -3.169  1.00 12.940          H  
ATOM   1265  N   GLY A  84       5.081  13.106  -5.847  1.00 10.620          N  
ATOM   1266  CA  GLY A  84       4.767  11.997  -6.756  1.00 10.780          C  
ATOM   1267  C   GLY A  84       5.452  10.692  -6.347  1.00 10.630          C  
ATOM   1268  O   GLY A  84       5.348   9.680  -7.038  1.00 10.900          O  
ATOM   1269  H   GLY A  84       5.929  13.641  -5.985  1.00 12.740          H  
ATOM   1270 1HA  GLY A  84       3.688  11.845  -6.789  1.00 12.940          H  
ATOM   1271 2HA  GLY A  84       5.074  12.264  -7.768  1.00 12.940          H  
ATOM   1272  N   SER A  85       6.164  10.729  -5.222  1.00 10.410          N  
ATOM   1273  CA  SER A  85       6.958   9.604  -4.729  1.00 10.600          C  
ATOM   1274  C   SER A  85       6.194   8.534  -3.930  1.00 10.330          C  
ATOM   1275  O   SER A  85       6.790   7.547  -3.492  1.00 10.480          O  
ATOM   1276  CB  SER A  85       8.110  10.126  -3.890  1.00 14.760          C  
ATOM   1277  OG  SER A  85       7.677  10.667  -2.661  1.00 14.760          O  
ATOM   1278  H   SER A  85       6.179  11.591  -4.702  1.00 12.490          H  
ATOM   1279  HA  SER A  85       7.389   9.106  -5.601  1.00 12.720          H  
ATOM   1280 1HB  SER A  85       8.801   9.332  -3.710  1.00 17.720          H  
ATOM   1281 2HB  SER A  85       8.644  10.888  -4.451  1.00 17.720          H  
ATOM   1282  HG  SER A  85       8.486  10.885  -2.180  1.00 17.720          H  
ATOM   1283  N   GLY A  86       4.914   8.762  -3.609  1.00 10.090          N  
ATOM   1284  CA  GLY A  86       4.164   7.781  -2.812  1.00  9.980          C  
ATOM   1285  C   GLY A  86       4.690   7.784  -1.382  1.00  9.740          C  
ATOM   1286  O   GLY A  86       4.669   6.771  -0.669  1.00  9.770          O  
ATOM   1287  H   GLY A  86       4.450   9.583  -3.972  1.00 12.110          H  
ATOM   1288 1HA  GLY A  86       3.102   8.037  -2.817  1.00 11.980          H  
ATOM   1289 2HA  GLY A  86       4.266   6.789  -3.254  1.00 11.980          H  
ATOM   1290  N   GLY A  87       5.234   8.926  -0.991  1.00  9.680          N  
ATOM   1291  CA  GLY A  87       5.834   9.148   0.301  1.00  9.710          C  
ATOM   1292  C   GLY A  87       7.292   8.705   0.411  1.00  9.850          C  
ATOM   1293  O   GLY A  87       7.923   8.941   1.441  1.00 10.010          O  
ATOM   1294  H   GLY A  87       5.159   9.721  -1.610  1.00 11.620          H  
ATOM   1295 1HA  GLY A  87       5.782  10.207   0.503  1.00 11.650          H  
ATOM   1296 2HA  GLY A  87       5.242   8.653   1.068  1.00 11.650          H  
ATOM   1297  N   SER A  88       7.888   8.095  -0.629  1.00  9.980          N  
ATOM   1298  CA  SER A  88       9.275   7.655  -0.446  1.00 10.340          C  
ATOM   1299  C   SER A  88      10.248   8.827  -0.300  1.00 10.420          C  
ATOM   1300  O   SER A  88      11.328   8.673   0.270  1.00 10.590          O  
ATOM   1301  CB  SER A  88       9.737   6.752  -1.577  1.00 14.330          C  
ATOM   1302  OG  SER A  88       9.938   7.454  -2.760  1.00 14.330          O  
ATOM   1303  H   SER A  88       7.390   7.879  -1.500  1.00 11.980          H  
ATOM   1304  HA  SER A  88       9.320   7.071   0.474  1.00 12.410          H  
ATOM   1305 1HB  SER A  88      10.658   6.250  -1.287  1.00 17.200          H  
ATOM   1306 2HB  SER A  88       8.983   5.984  -1.743  1.00 17.200          H  
ATOM   1307  HG  SER A  88      10.148   6.791  -3.426  1.00 17.200          H  
ATOM   1308  N   ALA A  89       9.859  10.024  -0.762  1.00 10.540          N  
ATOM   1309  CA  ALA A  89      10.706  11.205  -0.631  1.00 10.890          C  
ATOM   1310  C   ALA A  89      10.524  11.921   0.711  1.00 10.770          C  
ATOM   1311  O   ALA A  89      11.133  12.970   0.929  1.00 10.770          O  
ATOM   1312  CB  ALA A  89      10.419  12.191  -1.749  1.00 15.110          C  
ATOM   1313  H   ALA A  89       8.978  10.108  -1.270  1.00 12.650          H  
ATOM   1314  HA  ALA A  89      11.743  10.877  -0.700  1.00 13.070          H  
ATOM   1315 1HB  ALA A  89      11.089  13.047  -1.656  1.00 18.130          H  
ATOM   1316 2HB  ALA A  89      10.583  11.708  -2.712  1.00 18.130          H  
ATOM   1317 3HB  ALA A  89       9.390  12.534  -1.679  1.00 18.130          H  
ATOM   1318  N   TRP A  90       9.638  11.421   1.569  1.00 10.900          N  
ATOM   1319  CA  TRP A  90       9.337  12.097   2.822  1.00 11.040          C  
ATOM   1320  C   TRP A  90      10.155  11.640   4.016  1.00 11.510          C  
ATOM   1321  O   TRP A  90      10.556  10.481   4.143  1.00 12.140          O  
ATOM   1322  CB  TRP A  90       7.862  11.905   3.159  1.00 15.400          C  
ATOM   1323  CG  TRP A  90       6.923  12.587   2.217  1.00 15.400          C  
ATOM   1324  CD1 TRP A  90       7.216  13.544   1.288  1.00 15.400          C  
ATOM   1325  CD2 TRP A  90       5.510  12.331   2.090  1.00 15.400          C  
ATOM   1326  NE1 TRP A  90       6.088  13.900   0.612  1.00 15.400          N  
ATOM   1327  CE2 TRP A  90       5.036  13.158   1.081  1.00 15.400          C  
ATOM   1328  CE3 TRP A  90       4.623  11.458   2.735  1.00 15.400          C  
ATOM   1329  CZ2 TRP A  90       3.717  13.149   0.696  1.00 15.400          C  
ATOM   1330  CZ3 TRP A  90       3.301  11.444   2.337  1.00 15.400          C  
ATOM   1331  CH2 TRP A  90       2.856  12.268   1.344  1.00 15.400          C  
ATOM   1332  H   TRP A  90       9.163  10.536   1.372  1.00 13.080          H  
ATOM   1333  HA  TRP A  90       9.534  13.157   2.692  1.00 13.250          H  
ATOM   1334 1HB  TRP A  90       7.633  10.842   3.158  1.00 18.480          H  
ATOM   1335 2HB  TRP A  90       7.674  12.275   4.170  1.00 18.480          H  
ATOM   1336  HD1 TRP A  90       8.200  13.972   1.105  1.00 18.480          H  
ATOM   1337  HE1 TRP A  90       6.048  14.597  -0.117  1.00 18.480          H  
ATOM   1338  HE3 TRP A  90       4.973  10.796   3.525  1.00 18.480          H  
ATOM   1339  HZ2 TRP A  90       3.353  13.789  -0.090  1.00 18.480          H  
ATOM   1340  HZ3 TRP A  90       2.627  10.755   2.831  1.00 18.480          H  
ATOM   1341  HH2 TRP A  90       1.800  12.229   1.048  1.00 18.480          H  
ATOM   1342  N   SER A  91      10.357  12.574   4.933  1.00 11.370          N  
ATOM   1343  CA  SER A  91      10.977  12.302   6.211  1.00 11.960          C  
ATOM   1344  C   SER A  91       9.918  11.675   7.099  1.00 11.560          C  
ATOM   1345  O   SER A  91       8.738  11.652   6.737  1.00 11.870          O  
ATOM   1346  CB  SER A  91      11.522  13.580   6.812  1.00 16.510          C  
ATOM   1347  OG  SER A  91      10.485  14.462   7.134  1.00 16.510          O  
ATOM   1348  H   SER A  91      10.035  13.515   4.762  1.00 13.640          H  
ATOM   1349  HA  SER A  91      11.791  11.588   6.074  1.00 14.350          H  
ATOM   1350 1HB  SER A  91      12.094  13.345   7.708  1.00 19.810          H  
ATOM   1351 2HB  SER A  91      12.201  14.054   6.105  1.00 19.810          H  
ATOM   1352  HG  SER A  91      10.901  15.225   7.549  1.00 19.810          H  
ATOM   1353  N   HIS A  92      10.308  11.150   8.250  1.00 11.070          N  
ATOM   1354  CA  HIS A  92       9.307  10.557   9.115  1.00 10.870          C  
ATOM   1355  C   HIS A  92       8.319  11.641   9.575  1.00 11.360          C  
ATOM   1356  O   HIS A  92       8.762  12.734   9.934  1.00 11.660          O  
ATOM   1357  CB  HIS A  92       9.974   9.922  10.336  1.00 15.300          C  
ATOM   1358  CG  HIS A  92      10.775   8.707  10.010  1.00 15.300          C  
ATOM   1359  ND1 HIS A  92      10.190   7.517   9.622  1.00 15.300          N  
ATOM   1360  CD2 HIS A  92      12.113   8.491  10.004  1.00 15.300          C  
ATOM   1361  CE1 HIS A  92      11.138   6.626   9.389  1.00 15.300          C  
ATOM   1362  NE2 HIS A  92      12.314   7.192   9.614  1.00 15.300          N  
ATOM   1363  H   HIS A  92      11.281  11.172   8.518  1.00 13.280          H  
ATOM   1364  HA  HIS A  92       8.814   9.765   8.573  1.00 13.040          H  
ATOM   1365 1HB  HIS A  92      10.626  10.649  10.817  1.00 18.360          H  
ATOM   1366 2HB  HIS A  92       9.204   9.638  11.061  1.00 18.360          H  
ATOM   1367  HD1 HIS A  92       9.246   7.227   9.937  1.00 18.360          H  
ATOM   1368  HD2 HIS A  92      12.966   9.128  10.236  1.00 18.360          H  
ATOM   1369  HE1 HIS A  92      10.877   5.617   9.071  1.00 18.360          H  
ATOM   1370  N   PRO A  93       6.995  11.375   9.611  1.00 11.660          N  
ATOM   1371  CA  PRO A  93       5.960  12.262  10.117  1.00 12.360          C  
ATOM   1372  C   PRO A  93       6.214  12.600  11.566  1.00 12.550          C  
ATOM   1373  O   PRO A  93       6.649  11.737  12.328  1.00 13.090          O  
ATOM   1374  CB  PRO A  93       4.678  11.417   9.972  1.00 18.540          C  
ATOM   1375  CG  PRO A  93       4.984  10.439   8.871  1.00 18.540          C  
ATOM   1376  CD  PRO A  93       6.461  10.127   9.011  1.00 18.540          C  
ATOM   1377  HA  PRO A  93       5.936  13.178   9.507  1.00 14.830          H  
ATOM   1378 1HB  PRO A  93       4.453  10.909  10.923  1.00 22.250          H  
ATOM   1379 2HB  PRO A  93       3.822  12.060   9.745  1.00 22.250          H  
ATOM   1380 1HG  PRO A  93       4.356   9.540   8.975  1.00 22.250          H  
ATOM   1381 2HG  PRO A  93       4.736  10.888   7.893  1.00 22.250          H  
ATOM   1382 1HD  PRO A  93       6.643   9.252   9.668  1.00 22.250          H  
ATOM   1383 2HD  PRO A  93       6.831   9.987   7.984  1.00 22.250          H  
ATOM   1384  N   GLN A  94       5.823  13.796  12.001  1.00 12.300          N  
ATOM   1385  CA  GLN A  94       5.985  14.172  13.415  1.00 12.740          C  
ATOM   1386  C   GLN A  94       5.014  13.407  14.331  1.00 12.930          C  
ATOM   1387  O   GLN A  94       5.068  13.508  15.556  1.00 13.450          O  
ATOM   1388  CB  GLN A  94       5.764  15.661  13.584  1.00 17.660          C  
ATOM   1389  CG  GLN A  94       6.791  16.562  12.951  1.00 17.660          C  
ATOM   1390  CD  GLN A  94       6.432  18.054  13.117  1.00 17.660          C  
ATOM   1391  OE1 GLN A  94       5.980  18.525  14.182  1.00 17.660          O  
ATOM   1392  NE2 GLN A  94       6.621  18.810  12.042  1.00 17.660          N  
ATOM   1393  H   GLN A  94       5.449  14.494  11.335  1.00 14.760          H  
ATOM   1394  HA  GLN A  94       7.003  13.928  13.720  1.00 15.290          H  
ATOM   1395 1HB  GLN A  94       4.823  15.904  13.118  1.00 21.190          H  
ATOM   1396 2HB  GLN A  94       5.705  15.895  14.636  1.00 21.190          H  
ATOM   1397 1HG  GLN A  94       7.757  16.382  13.418  1.00 21.190          H  
ATOM   1398 2HG  GLN A  94       6.841  16.337  11.885  1.00 21.190          H  
ATOM   1399 1HE2 GLN A  94       6.399  19.786  12.068  1.00 21.190          H  
ATOM   1400 2HE2 GLN A  94       6.974  18.401  11.197  1.00 21.190          H  
ATOM   1401  N   PHE A  95       4.128  12.650  13.701  1.00 12.700          N  
ATOM   1402  CA  PHE A  95       3.132  11.798  14.321  1.00 13.040          C  
ATOM   1403  C   PHE A  95       3.629  10.361  14.515  1.00 13.890          C  
ATOM   1404  O   PHE A  95       2.939   9.541  15.123  1.00 14.340          O  
ATOM   1405  CB  PHE A  95       1.875  11.776  13.448  1.00 18.120          C  
ATOM   1406  CG  PHE A  95       0.648  11.186  14.104  1.00 18.120          C  
ATOM   1407  CD1 PHE A  95       0.021  11.830  15.150  1.00 18.120          C  
ATOM   1408  CD2 PHE A  95       0.115   9.993  13.662  1.00 18.120          C  
ATOM   1409  CE1 PHE A  95      -1.101  11.314  15.737  1.00 18.120          C  
ATOM   1410  CE2 PHE A  95      -1.015   9.465  14.248  1.00 18.120          C  
ATOM   1411  CZ  PHE A  95      -1.626  10.129  15.285  1.00 18.120          C  
ATOM   1412  H   PHE A  95       4.184  12.685  12.696  1.00 15.240          H  
ATOM   1413  HA  PHE A  95       2.886  12.212  15.298  1.00 15.650          H  
ATOM   1414 1HB  PHE A  95       1.647  12.783  13.124  1.00 21.740          H  
ATOM   1415 2HB  PHE A  95       2.083  11.197  12.550  1.00 21.740          H  
ATOM   1416  HD1 PHE A  95       0.422  12.747  15.508  1.00 21.740          H  
ATOM   1417  HD2 PHE A  95       0.594   9.466  12.839  1.00 21.740          H  
ATOM   1418  HE1 PHE A  95      -1.575  11.848  16.563  1.00 21.740          H  
ATOM   1419  HE2 PHE A  95      -1.427   8.519  13.885  1.00 21.740          H  
ATOM   1420  HZ  PHE A  95      -2.519   9.715  15.748  1.00 21.740          H  
ATOM   1421  N   GLU A  96       4.796  10.019  13.961  1.00 14.240          N  
ATOM   1422  CA  GLU A  96       5.265   8.644  14.070  1.00 15.140          C  
ATOM   1423  C   GLU A  96       6.006   8.422  15.379  1.00 15.940          C  
ATOM   1424  O   GLU A  96       6.988   9.106  15.678  1.00 16.640          O  
ATOM   1425  CB  GLU A  96       6.157   8.260  12.880  1.00 20.840          C  
ATOM   1426  CG  GLU A  96       6.639   6.791  12.922  1.00 20.840          C  
ATOM   1427  CD  GLU A  96       7.492   6.364  11.746  1.00 20.840          C  
ATOM   1428  OE1 GLU A  96       7.615   7.108  10.797  1.00 20.840          O  
ATOM   1429  OE2 GLU A  96       8.006   5.275  11.800  1.00 20.840          O  
ATOM   1430  H   GLU A  96       5.384  10.711  13.488  1.00 17.090          H  
ATOM   1431  HA  GLU A  96       4.399   7.984  14.064  1.00 18.170          H  
ATOM   1432 1HB  GLU A  96       5.606   8.416  11.953  1.00 25.000          H  
ATOM   1433 2HB  GLU A  96       7.033   8.913  12.851  1.00 25.000          H  
ATOM   1434 1HG  GLU A  96       7.220   6.638  13.833  1.00 25.000          H  
ATOM   1435 2HG  GLU A  96       5.765   6.145  12.978  1.00 25.000          H  
ATOM   1436  N   LYS A  97       5.515   7.469  16.164  1.00 15.930          N  
ATOM   1437  CA  LYS A  97       6.073   7.180  17.475  1.00 16.800          C  
ATOM   1438  C   LYS A  97       6.372   5.694  17.597  1.00 17.230          C  
ATOM   1439  O   LYS A  97       6.870   5.242  18.628  1.00 17.720          O  
ATOM   1440  OXT LYS A  97       5.844   4.928  16.791  1.00 25.200          O  
ATOM   1441  CB  LYS A  97       5.084   7.604  18.570  1.00 22.160          C  
ATOM   1442  CG  LYS A  97       4.649   9.089  18.524  1.00 22.160          C  
ATOM   1443  CD  LYS A  97       5.772  10.055  18.886  1.00 22.160          C  
ATOM   1444  CE  LYS A  97       5.282  11.495  18.858  1.00 22.160          C  
ATOM   1445  NZ  LYS A  97       6.380  12.470  19.145  1.00 22.160          N  
ATOM   1446  H   LYS A  97       4.712   6.946  15.845  1.00 19.120          H  
ATOM   1447  HA  LYS A  97       7.013   7.718  17.592  1.00 20.160          H  
ATOM   1448 1HB  LYS A  97       4.184   6.993  18.500  1.00 26.590          H  
ATOM   1449 2HB  LYS A  97       5.527   7.418  19.548  1.00 26.590          H  
ATOM   1450 1HG  LYS A  97       4.287   9.332  17.524  1.00 26.590          H  
ATOM   1451 2HG  LYS A  97       3.827   9.233  19.221  1.00 26.590          H  
ATOM   1452 1HD  LYS A  97       6.158   9.817  19.878  1.00 26.590          H  
ATOM   1453 2HD  LYS A  97       6.582   9.960  18.165  1.00 26.590          H  
ATOM   1454 1HE  LYS A  97       4.874  11.708  17.865  1.00 26.590          H  
ATOM   1455 2HE  LYS A  97       4.495  11.620  19.598  1.00 26.590          H  
ATOM   1456 1HZ  LYS A  97       6.010  13.411  19.107  1.00 26.590          H  
ATOM   1457 2HZ  LYS A  97       6.762  12.296  20.061  1.00 26.590          H  
ATOM   1458 3HZ  LYS A  97       7.108  12.369  18.451  1.00 26.590          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 -472.083 51.7853 422.291 -28.7657 6.80588 22.521 199.226 -211.396 -0.61804 -4.13671 -193.389 -27.3312 -38.9475 -8.44587 -27.9636 -16.2529 0 -1.15211 7.66786 41.5834 103.22 -25.5534 22.7153 -54.9472 -29.0129 58.1804 -204
ARG:NtermProteinFull_1 -1.83085 0.11323 3.17627 -0.75927 0.14282 0.46855 0.93699 -1.19304 -0.04039 -0.20899 -2.92038 1.50162 0 0 0 -1.0941 0 0.0015 0.31266 1.70318 0 0 0 -1.2888 0 0.17345 -0.80555
ASP_2 -2.80195 0.13493 3.67954 -0.11198 0.00851 0.32765 1.19529 -1.4524 -0.0344 -0.10772 -3.67054 -0.22728 0 0 0 -1.0941 0 -0.02229 0.06598 0 1.89055 0.06066 0 -2.3716 -0.24091 0.28282 -4.48925
SER_3 -3.05952 0.51486 3.15092 -0.02217 0 0.01921 1.10662 -1.45911 -0.00599 -0.10126 -1.18531 0.00992 0 0 0 0 0 0.22533 0.01297 0.91132 0 -0.2853 0.60336 -0.77834 -0.49069 0.78612 -0.04704
PRO_4 -2.97848 0.4868 2.47807 -0.12685 0.00028 0.09359 0.96084 -1.07942 -0 -0 0.30083 0.24126 0 0 0 0 0 -0.05185 0.02626 0.1668 0 -1.16452 0 -2.4119 -0.58791 0.87707 -2.76912
ARG_5 -5.3951 0.41816 5.36677 -0.69274 0.17367 0.42575 3.01149 -2.70163 -0 -0 -3.71609 0.40704 0 0 -0.68243 0 0 -0.04045 0.31997 2.40345 0 -0.08676 0 -1.2888 -0.54393 0.50428 -2.11736
ALA_6 -5.25909 0.52269 2.04206 -0.0221 0 0 1.11512 -1.7684 -0 -0 0.09625 -0.16173 0 0 0 0 0 0.01052 0 0 0 -0.06166 0 1.8394 -0.39699 0.46237 -1.58156
THR_7 -7.70471 1.03671 4.19069 -0.17256 0.0579 0.06296 2.58498 -2.82584 -0.01827 -0.04903 -2.67359 -0.35588 0 0 -0.47756 0 0 -0.06181 0.00289 0.03693 0 0.05202 4.73429 -1.0874 -0.22778 1.29865 -1.59642
PRO_8 -5.25904 0.95056 3.80867 -0.13141 0.00521 0.09702 2.37599 -1.68743 -0.00263 -0.02819 -2.17633 0.1969 0 0 0 0 0 -0.0907 0.0438 0.14837 0 -1.00061 0 -2.4119 -0.43706 1.38286 -4.21593
TRP_9 -6.77327 0.71727 3.91181 -1.56805 0.27575 0.87167 2.59818 -2.46072 -0 -0 -1.66575 -0.17275 0 0 0 0 0 -0.04596 0.00029 0 1.95403 -0.25764 0 1.6906 -0.20098 0.70413 -0.42138
ASP_10 -4.18948 0.3505 4.03489 -0.11195 0.00831 0.34095 1.33027 -2.00995 -0 -0 -0.92357 -0.45037 0 0 0 0 0 -0.09089 0.00022 0 1.6995 0.02148 0 -2.3716 0.05975 0.59965 -1.70229
GLN_11 -8.39273 1.02186 7.35848 -0.31571 0.01783 0.17476 3.16853 -3.38309 -0.03656 -0.17426 -2.78295 -0.50046 0 0 0 -0.45499 0 0.11829 0.05159 0 3.78374 -0.12497 0 -0.18838 -0.18396 0.5524 -0.29059
VAL_12 -8.57054 0.78226 3.35754 -0.29018 0.16116 0.06514 2.71909 -2.91524 -0 -0 -1.85181 -0.07721 0 0 0 0 0 -0.02046 0.11526 0.0723 0 -0.28969 0 1.9342 -0.10586 0.88725 -4.02679
SER_13 -5.69117 0.44642 6.48884 -0.02688 0 0.06254 3.20884 -3.08359 -0.00263 -0.02819 -3.46062 -0.60067 0 0 0 -0.68567 0 0.21139 0.00015 0.69792 0 0.33635 0.63963 -0.77834 0.04494 0.62296 -1.59778
TYR_14 -10.0418 1.384 6.40136 -1.01054 0.10469 0.3999 3.43141 -3.79514 -0.01083 -0.07559 -2.9037 -0.30154 0 0 0 -0.65309 0 -0.02374 0.16055 0 1.8141 -0.40782 0.11286 1.2797 0.18018 0.42907 -3.52599
VAL_15 -7.59849 0.85289 4.34644 -0.30448 0.1977 0.06809 2.88405 -2.93874 -1e-05 -5e-05 -1.6597 -0.08054 0 0 0 0 0 0.14444 0.04434 0.11861 0 -0.17837 0 1.9342 0.01853 0.51925 -1.63183
SER_16 -4.79852 0.39801 5.87923 -0.02861 0 0.06719 2.95347 -2.74692 -0.01202 -0.11706 -1.66153 -0.56872 0 0 0 0 0 -0.03398 0.00055 0.78759 0 0.32655 0.63071 -0.77834 -0.00337 0.37545 0.66969
GLN_17 -6.58738 0.53443 6.65144 -0.26587 0.02093 0.21372 3.68311 -3.30459 -0 -0 -3.92151 -0.40265 0 0 0 -0.68567 0 0.00039 0.05267 0 3.2367 -0.17121 0 -0.18838 -0.10106 0.25003 -0.9849
VAL_18 -5.1922 0.37269 4.50875 -0.31384 0.21878 0.07203 2.38982 -2.49185 -0 -0 -2.29336 -0.1331 0 0 -0.45325 0 0 -0.0581 0.00408 0.04834 0 -0.31047 0 1.9342 -0.18705 0.29372 -1.59082
SER_19 -5.64755 0.46014 6.07321 -0.02589 0 0.04151 2.73939 -2.80569 -0.00603 -0.12411 -1.08441 -1.1884 0 0 0 0 0 -0.02788 0.04475 0.9754 0 0.31284 0.61741 -0.77834 -0.01629 0.68512 0.2452
LEU_20 -5.67862 0.63185 4.94051 -0.63093 0.30538 0.18381 2.2642 -2.52368 -0.0004 -0.00146 -1.62222 -0.05605 0 0 0 0 0 -0.05293 0.13779 1.33879 0 -0.31112 0 0.18072 -0.14601 0.97426 -0.06613
SER_21 -3.22608 0.26583 4.00787 -0.03539 0.00516 0.02629 1.76243 -1.93198 -0.00154 -0.01245 -1.96299 -0.01232 0 0 0 0 0 -0.05357 0.00931 1.03207 0 -0.33592 1.74664 -0.77834 -0.4836 0.59689 0.6183
SER_22 -3.93817 0.39279 3.69032 -0.03338 0.00265 0.02471 1.57176 -1.82366 -0 -0 -2.0823 -0.09201 0 0 -0.45325 0 0 -0.04754 0.01132 0.55135 0 -0.18732 1.75829 -0.77834 -0.53866 0.29722 -1.67421
LEU_23 -5.91271 0.53384 3.31649 -0.46276 0.27465 0.07356 1.83458 -2.14726 -0.0004 -0.00146 0.04425 0.20466 0 0 0 0 0 -0.00222 0.15946 0.44227 0 -0.33692 0 0.18072 -0.32734 0.41317 -1.71344
THR_24 -1.36931 0.10841 1.55712 -0.13716 0.0815 0.09216 0.2679 -0.79228 -0 -0 0.48698 -1.14683 0 0 0 0 0 -0.05678 0.01559 0.04038 0 -0.40275 2.25874 -1.0874 -0.17597 0.38055 0.12085
SER_25 -2.86616 0.18408 3.35451 -0.03041 0.00014 0.05082 1.08536 -1.40227 -0 -0 -0.04483 -1.15079 0 0 -0.07878 0 0 -0.01266 0.00326 0.25881 0 -0.16973 0.6001 -0.77834 -0.35473 0.3702 -0.98144
ASP_26 -1.72521 0.15623 2.29811 -0.12482 0.04341 0.39261 0.46487 -0.98568 -0 -0 0.17481 -0.85895 0 0 0 0 0 -0.064 0.00408 0 2.43736 -0.56103 0 -2.3716 -0.54724 0.33452 -0.93253
LYS_27 -3.13497 0.52763 4.19897 -0.29289 0.03662 0.13263 1.72598 -1.54824 -0 -0 -2.53533 -0.16154 0 0 -0.07878 -0.59181 0 0.12673 0.11142 2.06731 0 0.02692 0 -1.5107 -0.45283 0.81756 -0.53531
PRO_28 -1.27402 0.3331 1.27223 -0.12422 0.00121 0.09124 0.1748 -0.4907 -0 -0 -0.22884 0.2373 0 0 0 0 0 -0.08711 0.01555 0.14709 0 -1.04919 0 -2.4119 -0.58665 0.88276 -3.09736
SER_29 -2.62937 0.25399 2.76783 -0.02638 0 0.05927 0.92313 -1.15991 -0 -0 -1.09759 -0.5893 0 0 0 0 0 0.05057 0.08637 0.19705 0 -0.41996 0.6115 -0.77834 -0.65931 0.34092 -2.06954
ARG_30 -6.09413 0.34881 7.15608 -0.97646 0.1638 0.44037 3.23833 -2.66796 -0.03876 -0.34971 -5.19488 0.69712 0 0 -0.84454 -1.72022 0 -0.00276 0.10358 2.7757 0 -0.00357 0 -1.2888 -0.41944 0.67499 -4.00245
HIS_D_31 -3.3555 0.45872 2.92865 -0.36435 0.00861 0.39026 1.17555 -1.48799 -0.01039 -0.09148 -1.63637 -0.1506 0 0 -0.41224 -0.26212 0 -0.03389 0.00019 0 2.50444 -0.04477 0 -0.45461 -0.38847 0.60225 -0.62411
SER_32 -3.91185 0.29984 3.55451 -0.02836 0 0.06374 1.39495 -1.7201 -0.01282 -0.10346 -0.57058 -0.51628 0 0 0 -0.38194 0 -0.01862 0.02211 0.18978 0 -0.417 0.6013 -0.77834 -0.53464 0.33748 -2.53028
ALA_33 -5.14682 0.40817 2.61655 -0.02425 0 0 1.6526 -2.13261 -0 -0 -1.3145 -0.16157 0 0 -1.07435 0 0 -0.00914 0 0 0 -0.16949 0 1.8394 -0.62883 0.74412 -3.40071
ALA_34 -5.38682 0.79327 3.01381 -0.02713 0.00114 0 2.31327 -2.43764 -0.00012 -0.00387 -0.81884 -0.23808 0 0 -0.62352 0 0 -0.04577 0 0 0 -0.03003 0 1.8394 -0.62426 0.99426 -1.2809
ALA_35 -5.90672 0.65057 2.47467 -0.02218 0 0 2.30905 -2.35015 -0.00161 -0.02939 -1.80432 -0.38837 0 0 0 0 0 0.14659 0 0 0 -0.36381 0 1.8394 -0.65064 0.8017 -3.29521
ASP_36 -6.93295 0.6044 8.64686 -0.2317 0.02601 0.75286 4.15318 -3.97761 -0 -0 -5.35189 -0.57202 0 0 -0.58077 0 0 0.23981 0.24 0 3.57158 -0.45778 0 -2.3716 -0.27905 0.78455 -1.73611
ASP_37 -2.99239 0.51026 6.09638 -0.19887 0.06087 0.64648 2.10252 -2.41745 -0.01052 -0.06623 -3.96455 -3.23991 0 0 0 -0.77681 0 0.05351 0.15753 0 3.59743 -0.12252 0 -2.3716 -0.07288 0.74803 -2.26073
ASP_38 -1.99652 0.17797 3.76972 -0.11479 0.01364 0.35499 0.94389 -1.56307 -0.03441 -0.12872 -0.97814 -0.34469 0 0 0 0 0 0.03187 0.01509 0 2.53695 -0.3057 0 -2.3716 -0.5556 0.34454 -0.20459
GLY_39 -2.98228 0.32098 2.86655 -5e-05 0 0 1.29624 -1.58319 -0 -0 -0.82669 -0.34761 0 0 0 0 0 -0.16883 0 0 0 -1.49773 0 0.83697 -0.73108 0.61822 -2.1985
ASP_40 -3.47686 0.63008 5.74724 -0.19326 0.00068 0.63454 1.87317 -2.18038 -0 -0 -4.13576 -0.10579 0 0 -0.58077 0 0 -0.0101 0.08397 0 3.31968 0.09897 0 -2.3716 -0.3854 0.81746 -0.23412
LYS_41 -6.61764 0.83428 5.75519 -0.52752 0.05732 0.46321 2.88405 -2.77892 -0 -0 -4.3953 -0.27745 0 0 0 0 0 -0.00674 0.23667 2.25464 0 0.22094 0 -1.5107 0.21977 0.61579 -2.57242
TRP_42 -11.155 1.38653 5.28875 -0.84468 0.03586 0.39554 2.67754 -3.44742 -0 -0 -1.57571 0.01954 0 0 0 0 0 -0.00571 0.20697 0 1.57261 -0.37385 0 1.6906 0.3281 0.85617 -2.94415
SER_43 -6.14328 0.54777 6.68088 -0.02564 0 0.06014 3.33506 -3.1243 -0.02488 -0.19048 -3.45792 -0.5798 0 0 -0.56891 -0.38194 0 0.02799 0.0019 0.97108 0 0.30837 0.64691 -0.77834 0.05544 0.8317 -1.80824
LEU_44 -9.22349 1.31349 5.027 -0.51681 0.3512 0.13024 2.40346 -3.00351 -0.0001 -0.0012 -1.4967 0.24822 0 0 -0.49537 0 0 0.13874 0.07314 0.2746 0 -0.31021 0 0.18072 -0.19053 0.74273 -4.35435
LEU_45 -7.53421 0.87516 5.03672 -0.62506 0.29752 0.21483 2.83538 -2.96174 -0.00381 -0.03882 -0.44381 -0.1054 0 0 0 0 0 -0.02284 0.19925 1.46565 0 -0.2202 0 0.18072 -0.24039 0.70118 -0.38987
LEU_46 -5.30679 0.36495 2.92407 -0.46669 0.16914 0.10485 1.63757 -1.91372 -0 -0 -0.79271 0.21959 0 0 0 0 0 0.0045 0.0392 0.28103 0 -0.27653 0 0.18072 -0.22531 0.56994 -2.48619
ASN_47 -4.67615 0.41203 4.73625 -0.20145 0.07376 0.32746 2.03899 -2.35048 -0.01215 -0.08822 -1.47485 -0.45671 0 0 -0.40775 0 0 0.15776 0.01896 0 2.09668 -0.61626 0 -0.93687 -0.4402 0.52849 -1.27072
GLY_48 -1.86776 0.06245 2.61934 -5e-05 0 0 1.048 -1.24127 -0.00523 -0.0903 -1.16783 -0.34383 0 0 0 0 0 -0.16602 0 0 0 -1.43576 0 0.83697 -0.59552 0.67451 -1.67229
ARG_49 -7.70593 1.05284 6.10706 -0.66046 0.12137 0.4544 2.35721 -2.76077 -0.00381 -0.03882 -3.48137 0.36765 0 0 -0.85481 -0.26212 0 0.00143 0.35186 2.5101 0 -0.0524 0 -1.2888 -0.35382 0.90299 -3.2362
ASP_50 -4.46245 0.33307 5.28287 -0.10905 0.01046 0.32225 3.0025 -2.46678 -2e-05 -0.00072 -4.21501 -1.18569 0 0 -1.71364 0 0 0.01191 0.00798 0 2.11807 -0.29486 0 -2.3716 -0.03797 0.89358 -4.87511
GLU_51 -3.26013 0.47099 3.34886 -0.22295 0.02928 0.30806 1.49662 -1.60993 -0.01879 -0.07727 -1.68219 -0.57616 0 0 -0.61825 0 0 -0.08143 0.01015 0 3.08399 -0.33716 0 -2.7348 -0.371 0.56513 -2.27698
GLU_52 -1.92107 0.10494 2.11102 -0.23199 0.0398 0.36102 0.32102 -0.97797 -0 -0 -0.01468 -0.6102 0 0 0 0 0 -0.05028 0.00045 0 2.95376 -0.10058 0 -2.7348 -0.59642 0.17072 -1.17526
GLN_53 -6.21358 0.68668 5.36842 -0.23598 0.05141 0.19802 3.36306 -2.6662 -0.01058 -0.10956 -3.32049 -0.60497 0 0 -1.09539 0 0 -0.04614 0.03049 0 3.14107 -0.18901 0 -0.18838 -0.19176 0.45719 -1.5757
TYR_54 -11.1704 1.04318 5.8352 -0.61812 0.35386 0.31534 3.6027 -3.80081 -2e-05 -0.00072 -3.29885 -0.37354 0 0 -0.44705 0 0 0.14789 0.22339 0 3.28035 0.22392 0.28654 1.2797 -0.06821 0.89695 -2.28868
ILE_55 -5.37901 0.58246 4.05622 -0.72365 0.40648 0.27199 1.94305 -2.38494 -0.01879 -0.07727 -1.28485 0.24546 0 0 0 0 0 -0.13471 0.07612 0.78686 0 0.26131 0 0.73287 -0.17231 0.68673 -0.12599
VAL_56 -6.13274 0.85776 4.68652 -0.31412 0.19951 0.07196 2.79501 -2.75334 -0 -0 -2.40751 -0.2047 0 0 0 0 0 -0.06315 0.01098 0.21562 0 -0.13903 0 1.9342 -0.17005 0.48901 -0.92407
ASP_57 -8.72498 1.33149 10.7266 -0.21534 0.01838 0.70752 6.06929 -4.94309 -0.00535 -0.01927 -8.77313 -0.27621 0 0 -1.68779 0 0 0.02825 0.01028 0 5.1134 0.18905 0 -2.3716 0.01984 0.79908 -2.00354
GLU_58 -5.74385 0.29602 6.22825 -0.32537 0.05197 0.37999 2.67776 -2.88161 -0 -0 -2.30753 -0.59895 0 0 -1.12589 0 0 0.04118 0.01762 0 3.08924 -0.14101 0 -2.7348 -0.00349 0.6548 -2.42567
LEU_59 -7.93281 0.61363 6.58663 -0.47705 0.20133 0.11066 3.3212 -3.308 -0 -0 -3.29429 0.24915 0 0 0 0 0 -0.03608 0.04716 0.41951 0 -0.25348 0 0.18072 -0.2264 0.47284 -3.32529
THR_60 -8.59847 1.33964 7.03205 -0.18834 0.16413 0.09639 4.07676 -3.92692 -0 -0 -3.8842 -0.18404 0 0 -0.41224 0 0 -0.06997 0.28122 1.59546 0 0.20272 2.44208 -1.0874 -0.14893 0.80877 -0.46127
SER_61 -4.71922 0.56269 4.72147 -0.03867 8e-05 0.05332 2.28192 -2.32731 -0 -0 -1.94938 -0.48416 0 0 -0.4016 0 0 -0.0644 0.20395 0.15404 0 -0.32885 1.88782 -0.77834 -0.3575 0.61761 -0.96655
ARG_62 -5.20469 0.4836 5.89598 -0.67504 0.22556 0.49411 2.52355 -2.38942 -0 -0 -1.16903 -0.00136 0 0 -0.72429 0 0 -0.04055 0.1321 2.45122 0 -0.13044 0 -1.2888 -0.41053 0.37177 0.54376
GLY_63 -3.50237 0.30843 3.40956 -5e-05 0 0 1.70539 -1.81799 -0 -0 -1.2392 -0.40083 0 0 0 0 0 -0.07086 0 0 0 -1.43527 0 0.83697 -0.68756 0.38007 -2.51371
ARG_64 -5.78805 0.54162 5.14754 -0.45426 0.06687 0.23401 2.35794 -2.213 -0.00245 -0.02721 -0.8044 0.31132 0 0 0 0 0 -0.05336 0.11669 2.02446 0 -0.14817 0 -1.2888 -0.75083 0.31689 -0.41318
ASP_65 -5.71418 0.36539 6.74256 -0.26254 0.01635 0.85332 2.32835 -2.86952 -0.00117 -0.02361 -2.78386 0.29332 0 0 0 -0.99162 0 -0.0157 0.04647 0 3.80612 -0.11149 0 -2.3716 -0.30124 0.3036 -0.69104
TYR_66 -9.38667 1.15085 6.26125 -0.60077 0.15313 0.31979 2.97771 -3.46457 -0.0361 -0.41698 -1.54054 -0.20033 0 0 0 0 0 -0.01387 0.00206 0 2.75542 0.01652 0.0985 1.2797 -0.30284 0.40497 -0.54274
LYS_67 -3.2267 0.29609 5.3389 -0.42962 0.05755 0.23783 2.46362 -2.07665 -0 -0 -3.50761 0.47227 0 0 0 -0.75161 0 -0.07157 0.07533 2.10367 0 -0.03524 0 -1.5107 -0.52415 0.64106 -0.44753
ASP_68 -2.21471 0.2655 4.15091 -0.12897 0.04154 0.4025 1.21451 -1.5763 -0.00245 -0.02721 -3.15977 -0.33397 0 0 0 -0.75161 0 -0.01657 0.01216 0 2.64516 -0.40715 0 -2.3716 -0.58443 0.61147 -2.23101
ASP_69 -3.90655 0.29759 6.35997 -0.10016 0.00293 0.29431 3.45127 -2.53523 -0 -0 -4.75302 -1.15857 0 0 -1.48794 -0.7286 0 -0.01588 4e-05 0 2.45066 -0.06898 0 -2.3716 -0.09754 0.51954 -3.84776
ASP_70 -3.17329 0.29953 4.94176 -0.11324 0.02138 0.35199 2.38296 -1.92859 -0 -0 -5.0166 -0.17538 0 0 -0.89273 -0.59181 0 0.09424 0.06149 0 2.21995 -0.28132 0 -2.3716 -0.23679 0.42325 -3.98479
ASP_71 -6.05214 0.80935 7.33483 -0.24706 0.08819 0.82693 3.33322 -3.13981 -0.02469 -0.27228 -4.17295 -0.9994 0 0 -1.45115 0 0 -0.03726 0.03975 0 1.89573 -0.8484 0 -2.3716 -0.48786 0.55713 -5.21948
LYS_72 -3.71609 0.20731 4.4386 -0.57977 0.16517 0.44525 1.89873 -2.02107 -0 -0 -2.65795 -0.02279 0 0 -0.59521 0 0 -0.05909 0.56379 1.80048 0 -0.02829 0 -1.5107 -0.28272 0.85928 -1.09506
TRP_73 -7.1761 1.08114 4.7828 -0.97377 0.06704 0.18427 2.37646 -2.60291 -0 -0 -1.13768 -0.70563 0 0 -0.60661 0 0 -0.01464 0.85926 0 2.29743 -0.1495 0 1.6906 -0.30117 0.82669 0.49767
SER_74 -2.62113 0.35627 2.25747 -0.02834 0 0.06663 0.94793 -1.16862 -0 -0 -0.32005 -0.35439 0 0 0 0 0 0.04165 0.00709 0.22066 0 -0.35864 0.6023 -0.77834 -0.4406 0.71833 -0.85177
HIS_D_75 -7.93941 0.9604 5.4053 -0.49481 0.02613 0.3748 2.62782 -2.90986 -0 -0 -2.28741 -0.18654 0 0 -1.88774 0 0 -0.04303 0.17302 0 1.552 -0.01773 0 -0.45461 -0.6039 1.14492 -4.56065
PRO_76 -4.77163 0.82263 3.50358 -0.186 0.00245 0.12804 1.59881 -1.43457 -0 -0 -1.08157 0.18517 0 0 -0.81339 0 0 0.00879 0.01083 0.34979 0 -0.86819 0 -2.4119 -0.32697 0.98026 -4.30385
GLN_77 -1.99191 0.07719 2.06054 -0.66022 0.0926 0.43516 0.55493 -0.99696 -0 -0 -0.81208 -0.34012 0 0 0 0 0 -0.0964 0.01542 0 2.62149 0.13754 0 -0.18838 -0.09102 0.21479 1.03256
PHE_78 -9.12744 1.0698 2.46571 -0.82504 0.07608 0.03766 1.85949 -2.68087 -0 -0 -0.90247 -0.43329 0 0 0 0 0 -0.02924 0.12573 0 2.72539 -0.18556 0 1.0402 -0.22949 0.35017 -4.66316
GLU_79 -6.40627 0.4187 7.15611 -0.22304 0.02755 0.32155 3.01041 -3.10526 -0.00747 -0.07423 -4.68896 -0.60344 0 0 -1.56538 -0.45499 0 -0.01683 0.01051 0 3.99143 0.27772 0 -2.7348 0.12576 0.75451 -3.78644
LYS_80 -3.58437 0.63092 5.67549 -0.44768 0.08514 0.26076 2.58019 -2.26726 -0.04323 -0.18258 -6.17151 0.36592 0 0 0 -0.77681 0 0.06562 0.62688 1.87984 0 -0.02266 0 -1.5107 0.14515 1.11455 -1.57635
GLY_81 -3.36137 0.15962 2.87448 -0.00031 0 0 1.33099 -1.55468 -0.01985 -0.05753 -0.39989 -0.16298 0 0 0 0 0 -0.06565 0 0 0 -1.20131 0 0.83697 0.17875 0.78239 -0.66038
GLY_82 -2.7599 0.1339 3.08594 -5e-05 0 0 1.33461 -1.57062 -0 -0 -1.81151 -0.36941 0 0 -0.33574 0 0 -0.13996 0 0 0 -1.45892 0 0.83697 0.10233 0.33555 -2.61681
GLY_83 -2.7792 0.27846 3.50073 -0.00048 0 0 1.98964 -1.66253 -0 -0 -0.9254 -0.23587 0 0 -0.34668 0 0 -0.06815 0 0 0 0.2778 0 0.83697 -0.08111 0.29802 1.0822
GLY_84 -1.29956 0.06469 1.45311 -6e-05 0 0 0.28902 -0.69479 -0 -0 0.39362 -0.38147 0 0 0 0 0 -0.08039 0 0 0 0.41241 0 0.83697 0.18623 0.14226 1.32203
SER_85 -3.35911 0.53696 3.99948 -0.03336 0.00347 0.05921 2.28974 -1.91312 -0 -0 -0.83253 -0.88082 0 0 0 0 0 -0.06444 0.05719 0.33295 0 -0.281 0.61683 -0.77834 -0.32093 0.38874 -0.17909
GLY_86 -2.77947 0.2281 2.7916 -5e-05 0 0 1.64321 -1.48756 -0 -0 -1.1931 -0.43409 0 0 0 0 0 -0.15956 0 0 0 -1.08371 0 0.83697 -0.74357 0.51631 -1.86494
GLY_87 -3.60139 0.62595 3.24795 -6e-05 0 0 1.19005 -1.83146 -0.01177 -0.05539 -0.59595 -0.39993 0 0 0 0 0 -0.15841 0 0 0 -1.46075 0 0.83697 -0.91556 0.5582 -2.57155
SER_88 -2.34562 0.27694 3.25698 -0.02918 0 0.04944 1.6647 -1.50873 -0 -0 -0.1762 -0.9685 0 0 0 0 0 0.02495 0.10058 0.18321 0 -0.16616 0.61471 -0.77834 -0.87603 0.55102 -0.12623
ALA_89 -2.1504 0.3954 1.90763 -0.02852 0.00967 0 0.87758 -1.10738 -0 -0 -0.0011 -0.44212 0 0 0 0 0 0.01544 0 0 0 0.10825 0 1.8394 -0.64586 0.30238 1.08036
TRP_90 -6.52126 0.68457 3.54496 -0.70835 0.18738 0.39247 1.8028 -2.3413 -0.01177 -0.05539 -1.37499 -0.19239 0 0 0 0 0 0.10875 0.00694 0 3.00753 -0.39916 0 1.6906 -0.29594 0.37715 -0.09741
SER_91 -1.48751 0.06669 1.61208 -0.02571 0 0.05998 0.58092 -0.71143 -0 -0 -0.24695 -0.60613 0 0 0 0 0 -0.01577 0.01451 0.15301 0 -0.48721 0.60478 -0.77834 -0.24826 0.41926 -1.09607
HIS_D_92 -2.26848 0.37325 2.87247 -0.3959 0.00967 0.43602 0.97392 -1.18607 -0 -0 -1.0557 -0.20484 0 0 0 -0.75411 0 0.05297 0.00676 0 2.65668 -0.06486 0 -0.45461 -0.58802 0.96177 1.37095
PRO_93 -4.68798 0.81445 3.82695 -0.12692 0.00228 0.09399 1.66802 -1.55319 -0.01189 -0.06698 -0.7397 0.21709 0 0 0 0 0 -0.04862 0.02605 0.16826 0 -1.12723 0 -2.4119 -0.72355 1.0539 -3.62697
GLN_94 -4.3893 0.46366 4.25887 -0.28975 0.03073 0.24569 1.45131 -1.90268 -0.04528 -0.23999 -2.65316 -0.47225 0 0 -1.08782 -0.65309 0 -0.01314 0.00998 0 3.08016 -0.07652 0 -0.18838 -0.4503 0.56722 -2.35405
PHE_95 -5.20369 0.8504 2.77637 -0.92674 0.10814 0.53966 0.80843 -1.5593 -0.00375 -0.03498 0.0253 0.19417 0 0 0 0 0 -0.04029 0.0005 0 3.77871 -0.06066 0 1.0402 -0.26525 0.47017 2.49739
GLU_96 -3.65018 0.14453 4.57249 -0.29953 0.05929 0.34496 1.79192 -1.77224 -0.01189 -0.06698 -2.44595 -0.33775 0 0 0 -0.75411 0 -0.05439 0.00525 0 2.94052 0.13335 0 -2.7348 -0.20065 0.24637 -2.08978
LYS:CtermProteinFull_97 -1.73689 0.0841 2.04061 -0.52049 0.1277 0.40097 0.25641 -0.78521 -0 -0 -0.81239 0.0045 0 0 0 0 0 0 0.07813 1.87643 0 0 0 -1.5107 -0.00672 0.21824 -0.28533
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509661 DOMAINID 504676 MODEL 5 2023-04-22_00000043_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 23.269
REMARK    S_0000_0002
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -25.326
REMARK    SCORE        hbond_sc:         -20.838
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         356.109
REMARK    SCORE           score:        -179.877
REMARK    SCORE     rama_prepro:         -16.285
REMARK    SCORE     hbond_lr_bb:          -6.950
REMARK    SCORE          fa_rep:          48.282
REMARK    SCORE fa_intra_sol_xover4:          20.338
REMARK    SCORE     hbond_bb_sc:         -28.137
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.387
REMARK    SCORE             ref:         -17.245
REMARK    SCORE     cart_bonded:          59.433
REMARK    SCORE         fa_elec:        -186.246
REMARK    SCORE          fa_atr:        -449.043
REMARK    SCORE    fa_intra_rep:           0.777
REMARK    SCORE     total_score:        -179.877
REMARK    SCORE     hbond_sr_bb:         -35.510
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.364
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         133.513
ATOM      1  N   ARG A   1       0.015  -0.052  -0.009  1.00 13.14           N  
ATOM      2  CA  ARG A   1       1.474  -0.059  -0.033  1.00 12.89           C  
ATOM      3  C   ARG A   1       2.017   1.355   0.079  1.00 12.59           C  
ATOM      4  O   ARG A   1       1.684   2.217  -0.731  1.00 12.34           O  
ATOM      5  CB  ARG A   1       1.992  -0.698  -1.315  1.00 18.15           C  
ATOM      6  CG  ARG A   1       3.511  -0.770  -1.426  1.00 18.15           C  
ATOM      7  CD  ARG A   1       3.956  -1.440  -2.669  1.00 18.15           C  
ATOM      8  NE  ARG A   1       5.406  -1.491  -2.734  1.00 18.15           N  
ATOM      9  CZ  ARG A   1       6.136  -1.999  -3.753  1.00 18.15           C  
ATOM     10  NH1 ARG A   1       5.540  -2.511  -4.814  1.00 18.15           N  
ATOM     11  NH2 ARG A   1       7.458  -1.983  -3.682  1.00 18.15           N  
ATOM     12 1H   ARG A   1      -0.332  -0.993  -0.119  1.00 15.77           H  
ATOM     13 2H   ARG A   1      -0.301   0.325   0.873  1.00 15.77           H  
ATOM     14 3H   ARG A   1      -0.331   0.526  -0.763  1.00 15.77           H  
ATOM     15  HA  ARG A   1       1.834  -0.637   0.818  1.00 15.47           H  
ATOM     16 1HB  ARG A   1       1.605  -1.712  -1.400  1.00 21.78           H  
ATOM     17 2HB  ARG A   1       1.628  -0.135  -2.175  1.00 21.78           H  
ATOM     18 1HG  ARG A   1       3.930   0.241  -1.434  1.00 21.78           H  
ATOM     19 2HG  ARG A   1       3.917  -1.321  -0.579  1.00 21.78           H  
ATOM     20 1HD  ARG A   1       3.570  -2.460  -2.696  1.00 21.78           H  
ATOM     21 2HD  ARG A   1       3.590  -0.879  -3.528  1.00 21.78           H  
ATOM     22  HE  ARG A   1       5.901  -1.107  -1.937  1.00 21.78           H  
ATOM     23 1HH1 ARG A   1       4.534  -2.527  -4.874  1.00 21.78           H  
ATOM     24 2HH1 ARG A   1       6.092  -2.889  -5.571  1.00 21.78           H  
ATOM     25 1HH2 ARG A   1       7.917  -1.593  -2.870  1.00 21.78           H  
ATOM     26 2HH2 ARG A   1       8.012  -2.361  -4.438  1.00 21.78           H  
ATOM     27  N   ASP A   2       2.848   1.591   1.086  1.00 12.80           N  
ATOM     28  CA  ASP A   2       3.456   2.903   1.292  1.00 12.77           C  
ATOM     29  C   ASP A   2       4.328   3.318   0.115  1.00 12.51           C  
ATOM     30  O   ASP A   2       5.079   2.504  -0.432  1.00 12.83           O  
ATOM     31  CB  ASP A   2       4.320   2.891   2.550  1.00 17.89           C  
ATOM     32  CG  ASP A   2       3.525   2.811   3.850  1.00 17.89           C  
ATOM     33  OD1 ASP A   2       2.327   2.985   3.834  1.00 17.89           O  
ATOM     34  OD2 ASP A   2       4.137   2.566   4.856  1.00 17.89           O  
ATOM     35  H   ASP A   2       3.070   0.852   1.738  1.00 15.36           H  
ATOM     36  HA  ASP A   2       2.662   3.642   1.409  1.00 15.32           H  
ATOM     37 1HB  ASP A   2       5.004   2.044   2.507  1.00 21.47           H  
ATOM     38 2HB  ASP A   2       4.935   3.796   2.567  1.00 21.47           H  
ATOM     39  N   SER A   3       4.284   4.603  -0.229  1.00 12.11           N  
ATOM     40  CA  SER A   3       5.121   5.133  -1.293  1.00 12.03           C  
ATOM     41  C   SER A   3       6.606   4.996  -0.919  1.00 11.85           C  
ATOM     42  O   SER A   3       6.950   5.185   0.252  1.00 11.70           O  
ATOM     43  CB  SER A   3       4.805   6.601  -1.526  1.00 16.88           C  
ATOM     44  OG  SER A   3       3.491   6.775  -1.987  1.00 16.88           O  
ATOM     45  H   SER A   3       3.638   5.222   0.239  1.00 14.53           H  
ATOM     46  HA  SER A   3       4.871   4.589  -2.192  1.00 14.44           H  
ATOM     47 1HB  SER A   3       4.941   7.150  -0.595  1.00 20.26           H  
ATOM     48 2HB  SER A   3       5.509   7.014  -2.251  1.00 20.26           H  
ATOM     49  HG  SER A   3       3.358   7.725  -2.053  1.00 20.26           H  
ATOM     50  N   PRO A   4       7.510   4.701  -1.878  1.00 12.07           N  
ATOM     51  CA  PRO A   4       8.953   4.666  -1.704  1.00 12.05           C  
ATOM     52  C   PRO A   4       9.454   6.027  -1.260  1.00 11.71           C  
ATOM     53  O   PRO A   4       8.862   7.042  -1.629  1.00 11.57           O  
ATOM     54  CB  PRO A   4       9.467   4.344  -3.113  1.00 18.07           C  
ATOM     55  CG  PRO A   4       8.318   3.650  -3.799  1.00 18.07           C  
ATOM     56  CD  PRO A   4       7.068   4.286  -3.231  1.00 18.07           C  
ATOM     57  HA  PRO A   4       9.221   3.884  -0.977  1.00 14.46           H  
ATOM     58 1HB  PRO A   4       9.776   5.277  -3.615  1.00 21.68           H  
ATOM     59 2HB  PRO A   4      10.364   3.712  -3.047  1.00 21.68           H  
ATOM     60 1HG  PRO A   4       8.399   3.777  -4.890  1.00 21.68           H  
ATOM     61 2HG  PRO A   4       8.360   2.568  -3.604  1.00 21.68           H  
ATOM     62 1HD  PRO A   4       6.739   5.151  -3.827  1.00 21.68           H  
ATOM     63 2HD  PRO A   4       6.322   3.478  -3.185  1.00 21.68           H  
ATOM     64  N   ARG A   5      10.537   6.046  -0.492  1.00 11.80           N  
ATOM     65  CA  ARG A   5      11.141   7.300  -0.061  1.00 11.73           C  
ATOM     66  C   ARG A   5      11.751   7.992  -1.266  1.00 11.58           C  
ATOM     67  O   ARG A   5      12.365   7.339  -2.110  1.00 11.73           O  
ATOM     68  CB  ARG A   5      12.202   7.045   0.999  1.00 16.46           C  
ATOM     69  CG  ARG A   5      12.816   8.283   1.634  1.00 16.46           C  
ATOM     70  CD  ARG A   5      13.722   7.926   2.748  1.00 16.46           C  
ATOM     71  NE  ARG A   5      14.343   9.103   3.366  1.00 16.46           N  
ATOM     72  CZ  ARG A   5      15.068   9.095   4.496  1.00 16.46           C  
ATOM     73  NH1 ARG A   5      15.278   7.982   5.179  1.00 16.46           N  
ATOM     74  NH2 ARG A   5      15.565  10.235   4.903  1.00 16.46           N  
ATOM     75  H   ARG A   5      10.958   5.172  -0.212  1.00 14.16           H  
ATOM     76  HA  ARG A   5      10.367   7.944   0.358  1.00 14.08           H  
ATOM     77 1HB  ARG A   5      11.776   6.442   1.797  1.00 19.75           H  
ATOM     78 2HB  ARG A   5      13.016   6.475   0.554  1.00 19.75           H  
ATOM     79 1HG  ARG A   5      13.384   8.852   0.892  1.00 19.75           H  
ATOM     80 2HG  ARG A   5      12.028   8.894   2.035  1.00 19.75           H  
ATOM     81 1HD  ARG A   5      13.152   7.399   3.511  1.00 19.75           H  
ATOM     82 2HD  ARG A   5      14.514   7.282   2.368  1.00 19.75           H  
ATOM     83  HE  ARG A   5      14.248  10.024   2.901  1.00 19.75           H  
ATOM     84 1HH1 ARG A   5      14.893   7.108   4.859  1.00 19.75           H  
ATOM     85 2HH1 ARG A   5      15.831   8.008   6.026  1.00 19.75           H  
ATOM     86 1HH2 ARG A   5      15.383  11.074   4.328  1.00 19.75           H  
ATOM     87 2HH2 ARG A   5      16.121  10.285   5.753  1.00 19.75           H  
ATOM     88  N   ALA A   6      11.574   9.304  -1.360  1.00 11.47           N  
ATOM     89  CA  ALA A   6      12.138  10.058  -2.470  1.00 11.53           C  
ATOM     90  C   ALA A   6      13.671   9.947  -2.511  1.00 11.15           C  
ATOM     91  O   ALA A   6      14.340  10.126  -1.491  1.00 11.16           O  
ATOM     92  CB  ALA A   6      11.696  11.512  -2.349  1.00 16.12           C  
ATOM     93  H   ALA A   6      11.030   9.784  -0.637  1.00 13.76           H  
ATOM     94  HA  ALA A   6      11.748   9.640  -3.398  1.00 13.84           H  
ATOM     95 1HB  ALA A   6      12.077  12.085  -3.191  1.00 19.34           H  
ATOM     96 2HB  ALA A   6      10.608  11.559  -2.343  1.00 19.34           H  
ATOM     97 3HB  ALA A   6      12.073  11.933  -1.414  1.00 19.34           H  
ATOM     98  N   THR A   7      14.225   9.755  -3.713  1.00 11.02           N  
ATOM     99  CA  THR A   7      15.671   9.678  -3.933  1.00 10.84           C  
ATOM    100  C   THR A   7      16.330  10.997  -3.511  1.00 10.78           C  
ATOM    101  O   THR A   7      15.895  12.032  -4.004  1.00 10.82           O  
ATOM    102  CB  THR A   7      15.977   9.423  -5.433  1.00 15.25           C  
ATOM    103  OG1 THR A   7      15.351   8.203  -5.859  1.00 15.25           O  
ATOM    104  CG2 THR A   7      17.489   9.314  -5.666  1.00 15.25           C  
ATOM    105  H   THR A   7      13.621   9.607  -4.510  1.00 13.22           H  
ATOM    106  HA  THR A   7      16.047   8.834  -3.370  1.00 13.01           H  
ATOM    107  HB  THR A   7      15.577  10.245  -6.017  1.00 18.30           H  
ATOM    108  HG1 THR A   7      15.366   8.153  -6.821  1.00 18.30           H  
ATOM    109 1HG2 THR A   7      17.684   9.144  -6.721  1.00 18.30           H  
ATOM    110 2HG2 THR A   7      17.981  10.226  -5.359  1.00 18.30           H  
ATOM    111 3HG2 THR A   7      17.883   8.483  -5.091  1.00 18.30           H  
ATOM    112  N   PRO A   8      17.408  11.005  -2.688  1.00 10.92           N  
ATOM    113  CA  PRO A   8      18.095  12.193  -2.189  1.00 11.03           C  
ATOM    114  C   PRO A   8      18.471  13.175  -3.279  1.00 10.90           C  
ATOM    115  O   PRO A   8      18.992  12.778  -4.325  1.00 10.75           O  
ATOM    116  CB  PRO A   8      19.348  11.584  -1.551  1.00 16.55           C  
ATOM    117  CG  PRO A   8      18.900  10.222  -1.080  1.00 16.55           C  
ATOM    118  CD  PRO A   8      17.939   9.737  -2.132  1.00 16.55           C  
ATOM    119  HA  PRO A   8      17.477  12.677  -1.426  1.00 13.24           H  
ATOM    120 1HB  PRO A   8      20.155  11.530  -2.288  1.00 19.86           H  
ATOM    121 2HB  PRO A   8      19.706  12.229  -0.732  1.00 19.86           H  
ATOM    122 1HG  PRO A   8      19.772   9.554  -0.975  1.00 19.86           H  
ATOM    123 2HG  PRO A   8      18.436  10.297  -0.085  1.00 19.86           H  
ATOM    124 1HD  PRO A   8      18.443   9.144  -2.886  1.00 19.86           H  
ATOM    125 2HD  PRO A   8      17.152   9.177  -1.601  1.00 19.86           H  
ATOM    126  N   TRP A   9      18.252  14.459  -2.980  1.00 11.13           N  
ATOM    127  CA  TRP A   9      18.480  15.593  -3.876  1.00 11.21           C  
ATOM    128  C   TRP A   9      19.754  15.419  -4.668  1.00 11.27           C  
ATOM    129  O   TRP A   9      19.749  15.500  -5.894  1.00 11.31           O  
ATOM    130  CB  TRP A   9      18.591  16.923  -3.119  1.00 15.66           C  
ATOM    131  CG  TRP A   9      18.477  18.086  -4.034  1.00 15.66           C  
ATOM    132  CD1 TRP A   9      17.309  18.674  -4.387  1.00 15.66           C  
ATOM    133  CD2 TRP A   9      19.503  18.801  -4.739  1.00 15.66           C  
ATOM    134  NE1 TRP A   9      17.529  19.680  -5.255  1.00 15.66           N  
ATOM    135  CE2 TRP A   9      18.864  19.778  -5.488  1.00 15.66           C  
ATOM    136  CE3 TRP A   9      20.884  18.694  -4.802  1.00 15.66           C  
ATOM    137  CZ2 TRP A   9      19.547  20.630  -6.287  1.00 15.66           C  
ATOM    138  CZ3 TRP A   9      21.575  19.560  -5.612  1.00 15.66           C  
ATOM    139  CH2 TRP A   9      20.922  20.506  -6.337  1.00 15.66           C  
ATOM    140  H   TRP A   9      17.859  14.653  -2.065  1.00 13.36           H  
ATOM    141  HA  TRP A   9      17.646  15.651  -4.575  1.00 13.45           H  
ATOM    142 1HB  TRP A   9      17.858  17.008  -2.369  1.00 18.79           H  
ATOM    143 2HB  TRP A   9      19.557  16.986  -2.622  1.00 18.79           H  
ATOM    144  HD1 TRP A   9      16.328  18.378  -4.036  1.00 18.79           H  
ATOM    145  HE1 TRP A   9      16.799  20.260  -5.662  1.00 18.79           H  
ATOM    146  HE3 TRP A   9      21.412  17.947  -4.222  1.00 18.79           H  
ATOM    147  HZ2 TRP A   9      19.044  21.373  -6.861  1.00 18.79           H  
ATOM    148  HZ3 TRP A   9      22.659  19.469  -5.649  1.00 18.79           H  
ATOM    149  HH2 TRP A   9      21.497  21.176  -6.961  1.00 18.79           H  
ATOM    150  N   ASP A  10      20.854  15.216  -3.939  1.00 11.47           N  
ATOM    151  CA  ASP A  10      22.196  15.105  -4.490  1.00 11.80           C  
ATOM    152  C   ASP A  10      22.331  13.966  -5.495  1.00 11.49           C  
ATOM    153  O   ASP A  10      23.082  14.092  -6.461  1.00 11.77           O  
ATOM    154  CB  ASP A  10      23.187  14.899  -3.335  1.00 16.39           C  
ATOM    155  CG  ASP A  10      23.463  16.183  -2.439  1.00 16.39           C  
ATOM    156  OD1 ASP A  10      23.376  17.306  -2.915  1.00 16.39           O  
ATOM    157  OD2 ASP A  10      23.677  16.003  -1.251  1.00 16.39           O  
ATOM    158  H   ASP A  10      20.741  15.145  -2.938  1.00 13.76           H  
ATOM    159  HA  ASP A  10      22.439  16.035  -4.999  1.00 14.16           H  
ATOM    160 1HB  ASP A  10      22.816  14.104  -2.687  1.00 19.67           H  
ATOM    161 2HB  ASP A  10      24.147  14.559  -3.739  1.00 19.67           H  
ATOM    162  N   GLN A  11      21.625  12.849  -5.284  1.00 11.10           N  
ATOM    163  CA  GLN A  11      21.736  11.723  -6.199  1.00 11.00           C  
ATOM    164  C   GLN A  11      20.971  12.033  -7.469  1.00 10.77           C  
ATOM    165  O   GLN A  11      21.424  11.730  -8.577  1.00 10.77           O  
ATOM    166  CB  GLN A  11      21.197  10.451  -5.550  1.00 15.44           C  
ATOM    167  CG  GLN A  11      22.028   9.942  -4.397  1.00 15.44           C  
ATOM    168  CD  GLN A  11      21.418   8.723  -3.748  1.00 15.44           C  
ATOM    169  OE1 GLN A  11      20.350   8.262  -4.152  1.00 15.44           O  
ATOM    170  NE2 GLN A  11      22.085   8.193  -2.735  1.00 15.44           N  
ATOM    171  H   GLN A  11      20.958  12.779  -4.519  1.00 13.32           H  
ATOM    172  HA  GLN A  11      22.784  11.576  -6.453  1.00 13.20           H  
ATOM    173 1HB  GLN A  11      20.208  10.652  -5.161  1.00 18.53           H  
ATOM    174 2HB  GLN A  11      21.106   9.664  -6.297  1.00 18.53           H  
ATOM    175 1HG  GLN A  11      23.016   9.677  -4.769  1.00 18.53           H  
ATOM    176 2HG  GLN A  11      22.110  10.728  -3.649  1.00 18.53           H  
ATOM    177 1HE2 GLN A  11      21.728   7.382  -2.268  1.00 18.53           H  
ATOM    178 2HE2 GLN A  11      22.950   8.597  -2.435  1.00 18.53           H  
ATOM    179  N   VAL A  12      19.825  12.681  -7.303  1.00 10.75           N  
ATOM    180  CA  VAL A  12      18.988  13.035  -8.436  1.00 10.72           C  
ATOM    181  C   VAL A  12      19.742  14.069  -9.284  1.00 10.59           C  
ATOM    182  O   VAL A  12      19.764  13.978 -10.518  1.00 10.51           O  
ATOM    183  CB  VAL A  12      17.630  13.586  -7.961  1.00 15.02           C  
ATOM    184  CG1 VAL A  12      16.809  14.066  -9.155  1.00 15.02           C  
ATOM    185  CG2 VAL A  12      16.904  12.537  -7.179  1.00 15.02           C  
ATOM    186  H   VAL A  12      19.522  12.873  -6.340  1.00 12.90           H  
ATOM    187  HA  VAL A  12      18.815  12.142  -9.038  1.00 12.86           H  
ATOM    188  HB  VAL A  12      17.801  14.433  -7.312  1.00 18.02           H  
ATOM    189 1HG1 VAL A  12      15.862  14.469  -8.802  1.00 18.02           H  
ATOM    190 2HG1 VAL A  12      17.339  14.828  -9.694  1.00 18.02           H  
ATOM    191 3HG1 VAL A  12      16.619  13.230  -9.826  1.00 18.02           H  
ATOM    192 1HG2 VAL A  12      15.953  12.931  -6.818  1.00 18.02           H  
ATOM    193 2HG2 VAL A  12      16.725  11.671  -7.809  1.00 18.02           H  
ATOM    194 3HG2 VAL A  12      17.505  12.250  -6.329  1.00 18.02           H  
ATOM    195  N   SER A  13      20.343  15.052  -8.599  1.00 10.76           N  
ATOM    196  CA  SER A  13      21.125  16.122  -9.197  1.00 10.87           C  
ATOM    197  C   SER A  13      22.294  15.542  -9.971  1.00 10.57           C  
ATOM    198  O   SER A  13      22.522  15.933 -11.120  1.00 10.57           O  
ATOM    199  CB  SER A  13      21.607  17.060  -8.120  1.00 15.17           C  
ATOM    200  OG  SER A  13      22.371  18.102  -8.652  1.00 15.17           O  
ATOM    201  H   SER A  13      20.233  15.061  -7.587  1.00 12.91           H  
ATOM    202  HA  SER A  13      20.492  16.677  -9.886  1.00 13.04           H  
ATOM    203 1HB  SER A  13      20.747  17.464  -7.595  1.00 18.20           H  
ATOM    204 2HB  SER A  13      22.197  16.507  -7.397  1.00 18.20           H  
ATOM    205  HG  SER A  13      22.551  18.685  -7.911  1.00 18.20           H  
ATOM    206  N   TYR A  14      23.005  14.570  -9.374  1.00 10.50           N  
ATOM    207  CA  TYR A  14      24.108  13.890 -10.034  1.00 10.43           C  
ATOM    208  C   TYR A  14      23.624  13.319 -11.349  1.00 10.03           C  
ATOM    209  O   TYR A  14      24.212  13.570 -12.398  1.00  9.94           O  
ATOM    210  CB  TYR A  14      24.642  12.769  -9.157  1.00 14.64           C  
ATOM    211  CG  TYR A  14      25.761  11.976  -9.732  1.00 14.64           C  
ATOM    212  CD1 TYR A  14      27.008  12.518  -9.735  1.00 14.64           C  
ATOM    213  CD2 TYR A  14      25.555  10.692 -10.204  1.00 14.64           C  
ATOM    214  CE1 TYR A  14      28.065  11.824 -10.177  1.00 14.64           C  
ATOM    215  CE2 TYR A  14      26.632   9.965 -10.662  1.00 14.64           C  
ATOM    216  CZ  TYR A  14      27.893  10.530 -10.631  1.00 14.64           C  
ATOM    217  OH  TYR A  14      28.994   9.812 -11.016  1.00 14.64           O  
ATOM    218  H   TYR A  14      22.809  14.321  -8.401  1.00 12.60           H  
ATOM    219  HA  TYR A  14      24.900  14.611 -10.236  1.00 12.52           H  
ATOM    220 1HB  TYR A  14      24.960  13.166  -8.214  1.00 17.57           H  
ATOM    221 2HB  TYR A  14      23.840  12.082  -8.941  1.00 17.57           H  
ATOM    222  HD1 TYR A  14      27.149  13.500  -9.371  1.00 17.57           H  
ATOM    223  HD2 TYR A  14      24.556  10.254 -10.198  1.00 17.57           H  
ATOM    224  HE1 TYR A  14      29.055  12.275 -10.151  1.00 17.57           H  
ATOM    225  HE2 TYR A  14      26.498   8.944 -11.020  1.00 17.57           H  
ATOM    226  HH  TYR A  14      29.771  10.146 -10.501  1.00 17.57           H  
ATOM    227  N   VAL A  15      22.515  12.588 -11.335  1.00 10.00           N  
ATOM    228  CA  VAL A  15      22.052  11.994 -12.576  1.00  9.83           C  
ATOM    229  C   VAL A  15      21.798  13.051 -13.648  1.00  9.68           C  
ATOM    230  O   VAL A  15      22.168  12.837 -14.810  1.00  9.80           O  
ATOM    231  CB  VAL A  15      20.798  11.143 -12.349  1.00 13.83           C  
ATOM    232  CG1 VAL A  15      20.203  10.698 -13.691  1.00 13.83           C  
ATOM    233  CG2 VAL A  15      21.178   9.934 -11.507  1.00 13.83           C  
ATOM    234  H   VAL A  15      22.036  12.406 -10.443  1.00 12.00           H  
ATOM    235  HA  VAL A  15      22.840  11.329 -12.935  1.00 11.80           H  
ATOM    236  HB  VAL A  15      20.046  11.738 -11.824  1.00 16.60           H  
ATOM    237 1HG1 VAL A  15      19.322  10.100 -13.498  1.00 16.60           H  
ATOM    238 2HG1 VAL A  15      19.915  11.559 -14.292  1.00 16.60           H  
ATOM    239 3HG1 VAL A  15      20.935  10.105 -14.239  1.00 16.60           H  
ATOM    240 1HG2 VAL A  15      20.296   9.323 -11.325  1.00 16.60           H  
ATOM    241 2HG2 VAL A  15      21.927   9.347 -12.034  1.00 16.60           H  
ATOM    242 3HG2 VAL A  15      21.587  10.264 -10.559  1.00 16.60           H  
ATOM    243  N   SER A  16      21.151  14.171 -13.288  1.00  9.65           N  
ATOM    244  CA  SER A  16      20.931  15.225 -14.273  1.00  9.75           C  
ATOM    245  C   SER A  16      22.267  15.759 -14.803  1.00  9.54           C  
ATOM    246  O   SER A  16      22.429  15.930 -16.016  1.00  9.49           O  
ATOM    247  CB  SER A  16      20.134  16.370 -13.665  1.00 13.61           C  
ATOM    248  OG  SER A  16      18.831  15.966 -13.337  1.00 13.61           O  
ATOM    249  H   SER A  16      20.795  14.266 -12.329  1.00 11.58           H  
ATOM    250  HA  SER A  16      20.369  14.808 -15.106  1.00 11.70           H  
ATOM    251 1HB  SER A  16      20.641  16.726 -12.767  1.00 16.33           H  
ATOM    252 2HB  SER A  16      20.100  17.198 -14.361  1.00 16.33           H  
ATOM    253  HG  SER A  16      18.396  16.744 -12.974  1.00 16.33           H  
ATOM    254  N   GLN A  17      23.256  15.962 -13.912  1.00  9.65           N  
ATOM    255  CA  GLN A  17      24.575  16.456 -14.327  1.00  9.71           C  
ATOM    256  C   GLN A  17      25.287  15.474 -15.251  1.00  9.46           C  
ATOM    257  O   GLN A  17      25.968  15.898 -16.197  1.00  9.54           O  
ATOM    258  CB  GLN A  17      25.475  16.716 -13.117  1.00 13.57           C  
ATOM    259  CG  GLN A  17      25.086  17.898 -12.250  1.00 13.57           C  
ATOM    260  CD  GLN A  17      25.986  17.978 -11.035  1.00 13.57           C  
ATOM    261  OE1 GLN A  17      27.153  17.557 -11.108  1.00 13.57           O  
ATOM    262  NE2 GLN A  17      25.471  18.507  -9.939  1.00 13.57           N  
ATOM    263  H   GLN A  17      23.053  15.826 -12.914  1.00 11.58           H  
ATOM    264  HA  GLN A  17      24.443  17.388 -14.864  1.00 11.65           H  
ATOM    265 1HB  GLN A  17      25.473  15.834 -12.479  1.00 16.28           H  
ATOM    266 2HB  GLN A  17      26.499  16.867 -13.456  1.00 16.28           H  
ATOM    267 1HG  GLN A  17      25.190  18.817 -12.826  1.00 16.28           H  
ATOM    268 2HG  GLN A  17      24.056  17.781 -11.916  1.00 16.28           H  
ATOM    269 1HE2 GLN A  17      26.023  18.606  -9.105  1.00 16.28           H  
ATOM    270 2HE2 GLN A  17      24.523  18.831  -9.944  1.00 16.28           H  
ATOM    271  N   VAL A  18      25.155  14.175 -14.972  1.00  9.39           N  
ATOM    272  CA  VAL A  18      25.777  13.144 -15.782  1.00  9.39           C  
ATOM    273  C   VAL A  18      25.157  13.101 -17.164  1.00  9.18           C  
ATOM    274  O   VAL A  18      25.893  13.032 -18.146  1.00  9.08           O  
ATOM    275  CB  VAL A  18      25.698  11.757 -15.105  1.00 13.15           C  
ATOM    276  CG1 VAL A  18      26.177  10.652 -16.072  1.00 13.15           C  
ATOM    277  CG2 VAL A  18      26.593  11.752 -13.860  1.00 13.15           C  
ATOM    278  H   VAL A  18      24.627  13.921 -14.133  1.00 11.27           H  
ATOM    279  HA  VAL A  18      26.831  13.392 -15.888  1.00 11.27           H  
ATOM    280  HB  VAL A  18      24.663  11.551 -14.822  1.00 15.78           H  
ATOM    281 1HG1 VAL A  18      26.117   9.687 -15.571  1.00 15.78           H  
ATOM    282 2HG1 VAL A  18      25.553  10.624 -16.964  1.00 15.78           H  
ATOM    283 3HG1 VAL A  18      27.211  10.845 -16.365  1.00 15.78           H  
ATOM    284 1HG2 VAL A  18      26.532  10.781 -13.386  1.00 15.78           H  
ATOM    285 2HG2 VAL A  18      27.624  11.949 -14.149  1.00 15.78           H  
ATOM    286 3HG2 VAL A  18      26.270  12.514 -13.163  1.00 15.78           H  
ATOM    287  N   SER A  19      23.820  13.114 -17.247  1.00  9.38           N  
ATOM    288  CA  SER A  19      23.138  13.090 -18.537  1.00  9.49           C  
ATOM    289  C   SER A  19      23.535  14.319 -19.345  1.00  9.32           C  
ATOM    290  O   SER A  19      23.994  14.230 -20.485  1.00  9.33           O  
ATOM    291  CB  SER A  19      21.630  13.062 -18.339  1.00 13.24           C  
ATOM    292  OG  SER A  19      20.971  13.045 -19.574  1.00 13.24           O  
ATOM    293  H   SER A  19      23.270  13.131 -16.383  1.00 11.26           H  
ATOM    294  HA  SER A  19      23.440  12.197 -19.081  1.00 11.39           H  
ATOM    295 1HB  SER A  19      21.357  12.179 -17.762  1.00 15.89           H  
ATOM    296 2HB  SER A  19      21.318  13.937 -17.764  1.00 15.89           H  
ATOM    297  HG  SER A  19      20.024  12.944 -19.395  1.00 15.89           H  
ATOM    298  N   LEU A  20      23.524  15.474 -18.688  1.00  9.47           N  
ATOM    299  CA  LEU A  20      23.867  16.730 -19.328  1.00  9.65           C  
ATOM    300  C   LEU A  20      25.307  16.701 -19.852  1.00  9.77           C  
ATOM    301  O   LEU A  20      25.565  17.112 -20.985  1.00  9.91           O  
ATOM    302  CB  LEU A  20      23.675  17.859 -18.288  1.00 13.43           C  
ATOM    303  CG  LEU A  20      23.843  19.374 -18.688  1.00 13.43           C  
ATOM    304  CD1 LEU A  20      25.324  19.793 -18.716  1.00 13.43           C  
ATOM    305  CD2 LEU A  20      23.157  19.639 -20.006  1.00 13.43           C  
ATOM    306  H   LEU A  20      23.175  15.502 -17.727  1.00 11.36           H  
ATOM    307  HA  LEU A  20      23.188  16.875 -20.165  1.00 11.58           H  
ATOM    308 1HB  LEU A  20      22.670  17.759 -17.891  1.00 16.12           H  
ATOM    309 2HB  LEU A  20      24.363  17.673 -17.467  1.00 16.12           H  
ATOM    310  HG  LEU A  20      23.378  19.971 -17.934  1.00 16.12           H  
ATOM    311 1HD1 LEU A  20      25.383  20.857 -18.944  1.00 16.12           H  
ATOM    312 2HD1 LEU A  20      25.769  19.611 -17.737  1.00 16.12           H  
ATOM    313 3HD1 LEU A  20      25.879  19.253 -19.462  1.00 16.12           H  
ATOM    314 1HD2 LEU A  20      23.240  20.702 -20.246  1.00 16.12           H  
ATOM    315 2HD2 LEU A  20      23.614  19.060 -20.807  1.00 16.12           H  
ATOM    316 3HD2 LEU A  20      22.099  19.375 -19.928  1.00 16.12           H  
ATOM    317  N   SER A  21      26.254  16.243 -19.033  1.00  9.98           N  
ATOM    318  CA  SER A  21      27.649  16.225 -19.438  1.00 10.35           C  
ATOM    319  C   SER A  21      28.054  15.047 -20.346  1.00 10.36           C  
ATOM    320  O   SER A  21      29.041  15.158 -21.079  1.00 10.61           O  
ATOM    321  CB  SER A  21      28.517  16.193 -18.193  1.00 14.34           C  
ATOM    322  OG  SER A  21      28.361  17.368 -17.432  1.00 14.34           O  
ATOM    323  H   SER A  21      26.017  15.933 -18.090  1.00 11.98           H  
ATOM    324  HA  SER A  21      27.846  17.149 -19.980  1.00 12.42           H  
ATOM    325 1HB  SER A  21      28.243  15.325 -17.588  1.00 17.21           H  
ATOM    326 2HB  SER A  21      29.559  16.076 -18.482  1.00 17.21           H  
ATOM    327  HG  SER A  21      27.458  17.308 -17.066  1.00 17.21           H  
ATOM    328  N   SER A  22      27.324  13.920 -20.303  1.00 10.32           N  
ATOM    329  CA  SER A  22      27.700  12.739 -21.085  1.00 10.58           C  
ATOM    330  C   SER A  22      26.986  12.580 -22.431  1.00 10.57           C  
ATOM    331  O   SER A  22      27.555  12.013 -23.366  1.00 10.78           O  
ATOM    332  CB  SER A  22      27.417  11.490 -20.276  1.00 14.70           C  
ATOM    333  OG  SER A  22      28.175  11.472 -19.103  1.00 14.70           O  
ATOM    334  H   SER A  22      26.533  13.844 -19.667  1.00 12.38           H  
ATOM    335  HA  SER A  22      28.770  12.796 -21.278  1.00 12.70           H  
ATOM    336 1HB  SER A  22      26.354  11.438 -20.037  1.00 17.64           H  
ATOM    337 2HB  SER A  22      27.655  10.618 -20.879  1.00 17.64           H  
ATOM    338  HG  SER A  22      27.742  12.125 -18.526  1.00 17.64           H  
ATOM    339  N   LEU A  23      25.743  13.044 -22.541  1.00 10.56           N  
ATOM    340  CA  LEU A  23      24.955  12.869 -23.758  1.00 10.82           C  
ATOM    341  C   LEU A  23      24.926  14.103 -24.640  1.00 11.04           C  
ATOM    342  O   LEU A  23      25.144  15.224 -24.179  1.00 11.40           O  
ATOM    343  CB  LEU A  23      23.503  12.533 -23.420  1.00 15.05           C  
ATOM    344  CG  LEU A  23      23.181  11.290 -22.609  1.00 15.05           C  
ATOM    345  CD1 LEU A  23      21.649  11.280 -22.393  1.00 15.05           C  
ATOM    346  CD2 LEU A  23      23.650  10.032 -23.343  1.00 15.05           C  
ATOM    347  H   LEU A  23      25.286  13.515 -21.753  1.00 12.67           H  
ATOM    348  HA  LEU A  23      25.390  12.064 -24.346  1.00 12.98           H  
ATOM    349 1HB  LEU A  23      23.143  13.357 -22.822  1.00 18.06           H  
ATOM    350 2HB  LEU A  23      22.921  12.509 -24.339  1.00 18.06           H  
ATOM    351  HG  LEU A  23      23.666  11.353 -21.634  1.00 18.06           H  
ATOM    352 1HD1 LEU A  23      21.360  10.420 -21.796  1.00 18.06           H  
ATOM    353 2HD1 LEU A  23      21.350  12.194 -21.880  1.00 18.06           H  
ATOM    354 3HD1 LEU A  23      21.145  11.236 -23.360  1.00 18.06           H  
ATOM    355 1HD2 LEU A  23      23.391   9.152 -22.756  1.00 18.06           H  
ATOM    356 2HD2 LEU A  23      23.157   9.977 -24.317  1.00 18.06           H  
ATOM    357 3HD2 LEU A  23      24.728  10.061 -23.485  1.00 18.06           H  
ATOM    358  N   THR A  24      24.648  13.892 -25.930  1.00 11.02           N  
ATOM    359  CA  THR A  24      24.405  15.013 -26.830  1.00 11.44           C  
ATOM    360  C   THR A  24      23.081  15.654 -26.409  1.00 11.42           C  
ATOM    361  O   THR A  24      22.964  16.879 -26.331  1.00 11.60           O  
ATOM    362  CB  THR A  24      24.319  14.570 -28.313  1.00 15.85           C  
ATOM    363  OG1 THR A  24      25.557  13.965 -28.711  1.00 15.85           O  
ATOM    364  CG2 THR A  24      24.057  15.786 -29.205  1.00 15.85           C  
ATOM    365  H   THR A  24      24.523  12.934 -26.275  1.00 13.22           H  
ATOM    366  HA  THR A  24      25.201  15.745 -26.719  1.00 13.73           H  
ATOM    367  HB  THR A  24      23.509  13.847 -28.434  1.00 19.02           H  
ATOM    368  HG1 THR A  24      25.627  13.098 -28.291  1.00 19.02           H  
ATOM    369 1HG2 THR A  24      24.003  15.462 -30.242  1.00 19.02           H  
ATOM    370 2HG2 THR A  24      23.126  16.266 -28.932  1.00 19.02           H  
ATOM    371 3HG2 THR A  24      24.871  16.499 -29.088  1.00 19.02           H  
ATOM    372  N   SER A  25      22.070  14.807 -26.183  1.00 11.42           N  
ATOM    373  CA  SER A  25      20.736  15.225 -25.750  1.00 11.60           C  
ATOM    374  C   SER A  25      20.686  15.387 -24.253  1.00 11.52           C  
ATOM    375  O   SER A  25      21.564  14.947 -23.528  1.00 11.58           O  
ATOM    376  CB  SER A  25      19.674  14.194 -26.055  1.00 16.17           C  
ATOM    377  OG  SER A  25      19.796  13.103 -25.206  1.00 16.17           O  
ATOM    378  H   SER A  25      22.230  13.804 -26.321  1.00 13.70           H  
ATOM    379  HA  SER A  25      20.484  16.181 -26.213  1.00 13.92           H  
ATOM    380 1HB  SER A  25      18.688  14.641 -25.956  1.00 19.40           H  
ATOM    381 2HB  SER A  25      19.771  13.854 -27.046  1.00 19.40           H  
ATOM    382  HG  SER A  25      20.535  12.571 -25.593  1.00 19.40           H  
ATOM    383  N   ASP A  26      19.596  15.943 -23.780  1.00 11.59           N  
ATOM    384  CA  ASP A  26      19.349  16.036 -22.350  1.00 11.75           C  
ATOM    385  C   ASP A  26      18.363  14.969 -21.873  1.00 11.50           C  
ATOM    386  O   ASP A  26      17.788  15.101 -20.798  1.00 11.92           O  
ATOM    387  CB  ASP A  26      18.728  17.361 -22.004  1.00 16.38           C  
ATOM    388  CG  ASP A  26      19.525  18.573 -22.159  1.00 16.38           C  
ATOM    389  OD1 ASP A  26      20.713  18.588 -21.994  1.00 16.38           O  
ATOM    390  OD2 ASP A  26      18.875  19.553 -22.463  1.00 16.38           O  
ATOM    391  H   ASP A  26      18.923  16.331 -24.452  1.00 13.91           H  
ATOM    392  HA  ASP A  26      20.293  15.908 -21.817  1.00 14.10           H  
ATOM    393 1HB  ASP A  26      17.896  17.463 -22.661  1.00 19.66           H  
ATOM    394 2HB  ASP A  26      18.350  17.340 -21.001  1.00 19.66           H  
ATOM    395  N   LYS A  27      18.101  13.943 -22.671  1.00 11.01           N  
ATOM    396  CA  LYS A  27      17.055  13.005 -22.274  1.00 10.93           C  
ATOM    397  C   LYS A  27      17.283  12.431 -20.852  1.00 10.54           C  
ATOM    398  O   LYS A  27      18.341  11.857 -20.581  1.00 10.29           O  
ATOM    399  CB  LYS A  27      16.958  11.908 -23.325  1.00 15.33           C  
ATOM    400  CG  LYS A  27      16.426  12.480 -24.622  1.00 15.33           C  
ATOM    401  CD  LYS A  27      16.480  11.593 -25.848  1.00 15.33           C  
ATOM    402  CE  LYS A  27      15.210  10.767 -26.064  1.00 15.33           C  
ATOM    403  NZ  LYS A  27      15.209  10.175 -27.445  1.00 15.33           N  
ATOM    404  H   LYS A  27      18.617  13.828 -23.548  1.00 13.21           H  
ATOM    405  HA  LYS A  27      16.120  13.530 -22.351  1.00 13.12           H  
ATOM    406 1HB  LYS A  27      17.939  11.455 -23.500  1.00 18.40           H  
ATOM    407 2HB  LYS A  27      16.270  11.144 -22.981  1.00 18.40           H  
ATOM    408 1HG  LYS A  27      15.387  12.654 -24.442  1.00 18.40           H  
ATOM    409 2HG  LYS A  27      16.899  13.431 -24.841  1.00 18.40           H  
ATOM    410 1HD  LYS A  27      16.636  12.221 -26.728  1.00 18.40           H  
ATOM    411 2HD  LYS A  27      17.330  10.908 -25.770  1.00 18.40           H  
ATOM    412 1HE  LYS A  27      15.169   9.975 -25.339  1.00 18.40           H  
ATOM    413 2HE  LYS A  27      14.329  11.395 -25.948  1.00 18.40           H  
ATOM    414 1HZ  LYS A  27      14.398   9.620 -27.630  1.00 18.40           H  
ATOM    415 2HZ  LYS A  27      15.244  10.927 -28.168  1.00 18.40           H  
ATOM    416 3HZ  LYS A  27      16.057   9.593 -27.549  1.00 18.40           H  
ATOM    417  N   PRO A  28      16.304  12.586 -19.921  1.00 10.70           N  
ATOM    418  CA  PRO A  28      16.305  12.108 -18.546  1.00 10.54           C  
ATOM    419  C   PRO A  28      16.341  10.598 -18.431  1.00 10.16           C  
ATOM    420  O   PRO A  28      15.707   9.906 -19.229  1.00 10.23           O  
ATOM    421  CB  PRO A  28      14.965  12.620 -18.002  1.00 15.81           C  
ATOM    422  CG  PRO A  28      14.573  13.744 -18.893  1.00 15.81           C  
ATOM    423  CD  PRO A  28      15.120  13.401 -20.233  1.00 15.81           C  
ATOM    424  HA  PRO A  28      17.153  12.557 -18.008  1.00 12.65           H  
ATOM    425 1HB  PRO A  28      14.236  11.817 -18.009  1.00 18.97           H  
ATOM    426 2HB  PRO A  28      15.086  12.938 -16.957  1.00 18.97           H  
ATOM    427 1HG  PRO A  28      13.479  13.838 -18.913  1.00 18.97           H  
ATOM    428 2HG  PRO A  28      14.960  14.697 -18.519  1.00 18.97           H  
ATOM    429 1HD  PRO A  28      14.398  12.853 -20.861  1.00 18.97           H  
ATOM    430 2HD  PRO A  28      15.406  14.365 -20.634  1.00 18.97           H  
ATOM    431  N   SER A  29      16.947  10.101 -17.344  1.00 10.00           N  
ATOM    432  CA  SER A  29      17.002   8.664 -17.013  1.00  9.88           C  
ATOM    433  C   SER A  29      15.618   8.062 -16.756  1.00  9.74           C  
ATOM    434  O   SER A  29      15.455   6.843 -16.675  1.00  9.71           O  
ATOM    435  CB  SER A  29      17.837   8.449 -15.773  1.00 13.88           C  
ATOM    436  OG  SER A  29      17.196   9.001 -14.654  1.00 13.88           O  
ATOM    437  H   SER A  29      17.429  10.736 -16.723  1.00 12.00           H  
ATOM    438  HA  SER A  29      17.458   8.136 -17.854  1.00 11.86           H  
ATOM    439 1HB  SER A  29      17.988   7.382 -15.618  1.00 16.66           H  
ATOM    440 2HB  SER A  29      18.817   8.907 -15.902  1.00 16.66           H  
ATOM    441  HG  SER A  29      17.700   8.710 -13.886  1.00 16.66           H  
ATOM    442  N   ARG A  30      14.630   8.942 -16.638  1.00  9.88           N  
ATOM    443  CA  ARG A  30      13.223   8.638 -16.439  1.00 10.00           C  
ATOM    444  C   ARG A  30      12.648   7.877 -17.624  1.00  9.67           C  
ATOM    445  O   ARG A  30      11.639   7.177 -17.496  1.00  9.77           O  
ATOM    446  CB  ARG A  30      12.403   9.913 -16.252  1.00 13.96           C  
ATOM    447  CG  ARG A  30      12.634  10.654 -14.939  1.00 13.96           C  
ATOM    448  CD  ARG A  30      11.593  11.718 -14.682  1.00 13.96           C  
ATOM    449  NE  ARG A  30      11.655  12.864 -15.626  1.00 13.96           N  
ATOM    450  CZ  ARG A  30      12.424  13.977 -15.471  1.00 13.96           C  
ATOM    451  NH1 ARG A  30      13.226  14.110 -14.434  1.00 13.96           N  
ATOM    452  NH2 ARG A  30      12.358  14.949 -16.370  1.00 13.96           N  
ATOM    453  H   ARG A  30      14.909   9.904 -16.702  1.00 11.86           H  
ATOM    454  HA  ARG A  30      13.126   8.019 -15.548  1.00 12.00           H  
ATOM    455 1HB  ARG A  30      12.600  10.592 -17.061  1.00 16.75           H  
ATOM    456 2HB  ARG A  30      11.344   9.660 -16.304  1.00 16.75           H  
ATOM    457 1HG  ARG A  30      12.609   9.943 -14.114  1.00 16.75           H  
ATOM    458 2HG  ARG A  30      13.614  11.131 -14.972  1.00 16.75           H  
ATOM    459 1HD  ARG A  30      10.605  11.264 -14.782  1.00 16.75           H  
ATOM    460 2HD  ARG A  30      11.699  12.097 -13.668  1.00 16.75           H  
ATOM    461  HE  ARG A  30      11.049  12.839 -16.442  1.00 16.75           H  
ATOM    462 1HH1 ARG A  30      13.285  13.388 -13.735  1.00 16.75           H  
ATOM    463 2HH1 ARG A  30      13.777  14.953 -14.335  1.00 16.75           H  
ATOM    464 1HH2 ARG A  30      11.736  14.856 -17.162  1.00 16.75           H  
ATOM    465 2HH2 ARG A  30      12.918  15.790 -16.258  1.00 16.75           H  
ATOM    466  N   HIS A  31      13.246   8.049 -18.801  1.00  9.53           N  
ATOM    467  CA  HIS A  31      12.687   7.433 -19.978  1.00  9.48           C  
ATOM    468  C   HIS A  31      13.662   6.450 -20.599  1.00  9.32           C  
ATOM    469  O   HIS A  31      14.830   6.761 -20.827  1.00  9.34           O  
ATOM    470  CB  HIS A  31      12.354   8.528 -20.992  1.00 13.30           C  
ATOM    471  CG  HIS A  31      11.432   9.565 -20.439  1.00 13.30           C  
ATOM    472  ND1 HIS A  31      10.068   9.393 -20.350  1.00 13.30           N  
ATOM    473  CD2 HIS A  31      11.695  10.790 -19.929  1.00 13.30           C  
ATOM    474  CE1 HIS A  31       9.531  10.474 -19.805  1.00 13.30           C  
ATOM    475  NE2 HIS A  31      10.497  11.334 -19.535  1.00 13.30           N  
ATOM    476  H   HIS A  31      14.099   8.614 -18.875  1.00 11.44           H  
ATOM    477  HA  HIS A  31      11.775   6.894 -19.726  1.00 11.38           H  
ATOM    478 1HB  HIS A  31      13.274   9.019 -21.320  1.00 15.96           H  
ATOM    479 2HB  HIS A  31      11.882   8.084 -21.863  1.00 15.96           H  
ATOM    480  HD1 HIS A  31       9.592   8.515 -20.368  1.00 15.96           H  
ATOM    481  HD2 HIS A  31      12.619  11.343 -19.792  1.00 15.96           H  
ATOM    482  HE1 HIS A  31       8.455  10.534 -19.644  1.00 15.96           H  
ATOM    483  N   SER A  32      13.157   5.268 -20.972  1.00  9.40           N  
ATOM    484  CA  SER A  32      13.975   4.252 -21.651  1.00  9.50           C  
ATOM    485  C   SER A  32      14.423   4.771 -23.012  1.00  9.23           C  
ATOM    486  O   SER A  32      15.462   4.382 -23.555  1.00  9.33           O  
ATOM    487  CB  SER A  32      13.173   2.986 -21.827  1.00 13.27           C  
ATOM    488  OG  SER A  32      12.106   3.204 -22.709  1.00 13.27           O  
ATOM    489  H   SER A  32      12.192   5.059 -20.749  1.00 11.28           H  
ATOM    490  HA  SER A  32      14.859   4.047 -21.044  1.00 11.40           H  
ATOM    491 1HB  SER A  32      13.816   2.198 -22.216  1.00 15.92           H  
ATOM    492 2HB  SER A  32      12.792   2.656 -20.863  1.00 15.92           H  
ATOM    493  HG  SER A  32      11.660   2.355 -22.801  1.00 15.92           H  
ATOM    494  N   ALA A  33      13.657   5.742 -23.493  1.00  9.11           N  
ATOM    495  CA  ALA A  33      13.815   6.454 -24.741  1.00  9.07           C  
ATOM    496  C   ALA A  33      15.149   7.159 -24.812  1.00  8.83           C  
ATOM    497  O   ALA A  33      15.640   7.430 -25.910  1.00  8.99           O  
ATOM    498  CB  ALA A  33      12.707   7.474 -24.895  1.00 12.72           C  
ATOM    499  H   ALA A  33      12.852   5.959 -22.929  1.00 10.93           H  
ATOM    500  HA  ALA A  33      13.765   5.728 -25.553  1.00 10.88           H  
ATOM    501 1HB  ALA A  33      12.816   7.990 -25.846  1.00 15.26           H  
ATOM    502 2HB  ALA A  33      11.743   6.969 -24.865  1.00 15.26           H  
ATOM    503 3HB  ALA A  33      12.767   8.194 -24.086  1.00 15.26           H  
ATOM    504  N   ALA A  34      15.723   7.476 -23.639  1.00  8.68           N  
ATOM    505  CA  ALA A  34      16.986   8.188 -23.495  1.00  8.64           C  
ATOM    506  C   ALA A  34      18.122   7.416 -24.143  1.00  8.51           C  
ATOM    507  O   ALA A  34      19.173   7.984 -24.436  1.00  8.53           O  
ATOM    508  CB  ALA A  34      17.280   8.447 -22.028  1.00 12.12           C  
ATOM    509  H   ALA A  34      15.267   7.188 -22.768  1.00 10.42           H  
ATOM    510  HA  ALA A  34      16.900   9.135 -24.007  1.00 10.37           H  
ATOM    511 1HB  ALA A  34      18.211   9.008 -21.928  1.00 14.54           H  
ATOM    512 2HB  ALA A  34      16.464   9.023 -21.589  1.00 14.54           H  
ATOM    513 3HB  ALA A  34      17.366   7.497 -21.504  1.00 14.54           H  
ATOM    514  N   ALA A  35      17.929   6.109 -24.349  1.00  8.64           N  
ATOM    515  CA  ALA A  35      18.925   5.273 -24.988  1.00  8.71           C  
ATOM    516  C   ALA A  35      19.247   5.790 -26.397  1.00  8.66           C  
ATOM    517  O   ALA A  35      20.353   5.572 -26.899  1.00  8.68           O  
ATOM    518  CB  ALA A  35      18.426   3.843 -25.062  1.00 12.17           C  
ATOM    519  H   ALA A  35      17.042   5.675 -24.067  1.00 10.37           H  
ATOM    520  HA  ALA A  35      19.836   5.310 -24.393  1.00 10.45           H  
ATOM    521 1HB  ALA A  35      19.185   3.216 -25.525  1.00 14.60           H  
ATOM    522 2HB  ALA A  35      18.215   3.481 -24.056  1.00 14.60           H  
ATOM    523 3HB  ALA A  35      17.513   3.813 -25.655  1.00 14.60           H  
ATOM    524  N   ASP A  36      18.259   6.408 -27.062  1.00  8.85           N  
ATOM    525  CA  ASP A  36      18.421   6.958 -28.403  1.00  9.12           C  
ATOM    526  C   ASP A  36      18.849   8.427 -28.258  1.00  8.93           C  
ATOM    527  O   ASP A  36      18.014   9.323 -28.047  1.00  8.99           O  
ATOM    528  CB  ASP A  36      17.102   6.826 -29.182  1.00 12.66           C  
ATOM    529  CG  ASP A  36      17.170   7.273 -30.645  1.00 12.66           C  
ATOM    530  OD1 ASP A  36      18.173   7.813 -31.036  1.00 12.66           O  
ATOM    531  OD2 ASP A  36      16.210   7.060 -31.354  1.00 12.66           O  
ATOM    532  H   ASP A  36      17.356   6.561 -26.605  1.00 10.62           H  
ATOM    533  HA  ASP A  36      19.206   6.411 -28.925  1.00 10.94           H  
ATOM    534 1HB  ASP A  36      16.782   5.786 -29.158  1.00 15.19           H  
ATOM    535 2HB  ASP A  36      16.333   7.406 -28.675  1.00 15.19           H  
ATOM    536  N   ASP A  37      20.154   8.698 -28.342  1.00  8.93           N  
ATOM    537  CA  ASP A  37      20.664  10.042 -28.073  1.00  9.03           C  
ATOM    538  C   ASP A  37      20.519  10.951 -29.304  1.00  8.91           C  
ATOM    539  O   ASP A  37      21.490  11.252 -30.000  1.00  8.91           O  
ATOM    540  CB  ASP A  37      22.130   9.966 -27.631  1.00 12.60           C  
ATOM    541  CG  ASP A  37      22.640  11.281 -27.088  1.00 12.60           C  
ATOM    542  OD1 ASP A  37      21.813  12.129 -26.783  1.00 12.60           O  
ATOM    543  OD2 ASP A  37      23.844  11.450 -26.948  1.00 12.60           O  
ATOM    544  H   ASP A  37      20.803   7.953 -28.560  1.00 10.72           H  
ATOM    545  HA  ASP A  37      20.080  10.472 -27.258  1.00 10.84           H  
ATOM    546 1HB  ASP A  37      22.229   9.203 -26.854  1.00 15.12           H  
ATOM    547 2HB  ASP A  37      22.753   9.658 -28.475  1.00 15.12           H  
ATOM    548  N   ASP A  38      19.280  11.384 -29.549  1.00  9.05           N  
ATOM    549  CA  ASP A  38      18.874  12.150 -30.737  1.00  9.21           C  
ATOM    550  C   ASP A  38      19.153  13.664 -30.692  1.00  8.74           C  
ATOM    551  O   ASP A  38      18.866  14.385 -31.650  1.00  8.85           O  
ATOM    552  CB  ASP A  38      17.373  11.919 -30.954  1.00 12.82           C  
ATOM    553  CG  ASP A  38      16.475  12.512 -29.812  1.00 12.82           C  
ATOM    554  OD1 ASP A  38      16.949  13.347 -29.050  1.00 12.82           O  
ATOM    555  OD2 ASP A  38      15.354  12.049 -29.648  1.00 12.82           O  
ATOM    556  H   ASP A  38      18.570  11.054 -28.892  1.00 10.86           H  
ATOM    557  HA  ASP A  38      19.413  11.737 -31.590  1.00 11.05           H  
ATOM    558 1HB  ASP A  38      17.074  12.362 -31.902  1.00 15.38           H  
ATOM    559 2HB  ASP A  38      17.187  10.838 -31.023  1.00 15.38           H  
ATOM    560  N   GLY A  39      19.746  14.129 -29.606  1.00  8.46           N  
ATOM    561  CA  GLY A  39      20.118  15.534 -29.411  1.00  8.29           C  
ATOM    562  C   GLY A  39      19.020  16.517 -28.932  1.00  7.87           C  
ATOM    563  O   GLY A  39      19.287  17.715 -28.837  1.00  7.88           O  
ATOM    564  H   GLY A  39      19.933  13.452 -28.880  1.00 10.15           H  
ATOM    565 1HA  GLY A  39      20.938  15.565 -28.702  1.00  9.95           H  
ATOM    566 2HA  GLY A  39      20.529  15.906 -30.348  1.00  9.95           H  
ATOM    567  N   ASP A  40      17.802  16.054 -28.617  1.00  7.77           N  
ATOM    568  CA  ASP A  40      16.749  17.005 -28.219  1.00  7.66           C  
ATOM    569  C   ASP A  40      16.972  17.646 -26.820  1.00  7.20           C  
ATOM    570  O   ASP A  40      17.705  17.109 -25.968  1.00  7.06           O  
ATOM    571  CB  ASP A  40      15.373  16.334 -28.320  1.00 10.77           C  
ATOM    572  CG  ASP A  40      14.221  17.341 -28.550  1.00 10.77           C  
ATOM    573  OD1 ASP A  40      14.475  18.534 -28.466  1.00 10.77           O  
ATOM    574  OD2 ASP A  40      13.122  16.918 -28.830  1.00 10.77           O  
ATOM    575  H   ASP A  40      17.582  15.052 -28.714  1.00  9.32           H  
ATOM    576  HA  ASP A  40      16.753  17.816 -28.948  1.00  9.19           H  
ATOM    577 1HB  ASP A  40      15.387  15.607 -29.140  1.00 12.92           H  
ATOM    578 2HB  ASP A  40      15.179  15.781 -27.409  1.00 12.92           H  
ATOM    579  N   LYS A  41      16.305  18.792 -26.601  1.00  7.24           N  
ATOM    580  CA  LYS A  41      16.384  19.599 -25.364  1.00  7.02           C  
ATOM    581  C   LYS A  41      15.346  19.212 -24.293  1.00  6.80           C  
ATOM    582  O   LYS A  41      14.146  19.152 -24.566  1.00  7.04           O  
ATOM    583  CB  LYS A  41      16.234  21.101 -25.717  1.00  9.92           C  
ATOM    584  CG  LYS A  41      16.427  22.081 -24.530  1.00  9.92           C  
ATOM    585  CD  LYS A  41      17.897  22.105 -24.129  1.00  9.92           C  
ATOM    586  CE  LYS A  41      18.191  22.867 -22.854  1.00  9.92           C  
ATOM    587  NZ  LYS A  41      19.549  22.483 -22.361  1.00  9.92           N  
ATOM    588  H   LYS A  41      15.690  19.089 -27.362  1.00  8.69           H  
ATOM    589  HA  LYS A  41      17.366  19.420 -24.932  1.00  8.42           H  
ATOM    590 1HB  LYS A  41      16.956  21.361 -26.491  1.00 11.90           H  
ATOM    591 2HB  LYS A  41      15.239  21.273 -26.131  1.00 11.90           H  
ATOM    592 1HG  LYS A  41      16.123  23.082 -24.831  1.00 11.90           H  
ATOM    593 2HG  LYS A  41      15.818  21.778 -23.677  1.00 11.90           H  
ATOM    594 1HD  LYS A  41      18.281  21.127 -24.012  1.00 11.90           H  
ATOM    595 2HD  LYS A  41      18.460  22.579 -24.930  1.00 11.90           H  
ATOM    596 1HE  LYS A  41      18.164  23.939 -23.036  1.00 11.90           H  
ATOM    597 2HE  LYS A  41      17.454  22.612 -22.092  1.00 11.90           H  
ATOM    598 1HZ  LYS A  41      19.799  22.972 -21.468  1.00 11.90           H  
ATOM    599 2HZ  LYS A  41      19.500  21.437 -22.211  1.00 11.90           H  
ATOM    600 3HZ  LYS A  41      20.251  22.695 -23.043  1.00 11.90           H  
ATOM    601  N   TRP A  42      15.809  18.970 -23.056  1.00  6.60           N  
ATOM    602  CA  TRP A  42      14.914  18.540 -21.966  1.00  6.61           C  
ATOM    603  C   TRP A  42      15.020  19.303 -20.654  1.00  6.59           C  
ATOM    604  O   TRP A  42      16.080  19.794 -20.248  1.00  6.52           O  
ATOM    605  CB  TRP A  42      15.089  17.052 -21.663  1.00  9.26           C  
ATOM    606  CG  TRP A  42      14.585  16.150 -22.731  1.00  9.26           C  
ATOM    607  CD1 TRP A  42      15.132  15.915 -23.945  1.00  9.26           C  
ATOM    608  CD2 TRP A  42      13.429  15.290 -22.644  1.00  9.26           C  
ATOM    609  NE1 TRP A  42      14.377  15.016 -24.632  1.00  9.26           N  
ATOM    610  CE2 TRP A  42      13.345  14.607 -23.845  1.00  9.26           C  
ATOM    611  CE3 TRP A  42      12.475  15.043 -21.645  1.00  9.26           C  
ATOM    612  CZ2 TRP A  42      12.346  13.686 -24.095  1.00  9.26           C  
ATOM    613  CZ3 TRP A  42      11.481  14.115 -21.890  1.00  9.26           C  
ATOM    614  CH2 TRP A  42      11.418  13.453 -23.083  1.00  9.26           C  
ATOM    615  H   TRP A  42      16.821  19.084 -22.866  1.00  7.92           H  
ATOM    616  HA  TRP A  42      13.893  18.667 -22.323  1.00  7.93           H  
ATOM    617 1HB  TRP A  42      16.101  16.830 -21.481  1.00 11.11           H  
ATOM    618 2HB  TRP A  42      14.565  16.817 -20.744  1.00 11.11           H  
ATOM    619  HD1 TRP A  42      16.028  16.388 -24.325  1.00 11.11           H  
ATOM    620  HE1 TRP A  42      14.561  14.695 -25.577  1.00 11.11           H  
ATOM    621  HE3 TRP A  42      12.519  15.562 -20.693  1.00 11.11           H  
ATOM    622  HZ2 TRP A  42      12.279  13.148 -25.040  1.00 11.11           H  
ATOM    623  HZ3 TRP A  42      10.746  13.920 -21.107  1.00 11.11           H  
ATOM    624  HH2 TRP A  42      10.621  12.727 -23.242  1.00 11.11           H  
ATOM    625  N   SER A  43      13.913  19.295 -19.927  1.00  6.94           N  
ATOM    626  CA  SER A  43      13.800  19.935 -18.629  1.00  7.18           C  
ATOM    627  C   SER A  43      14.478  19.170 -17.496  1.00  6.90           C  
ATOM    628  O   SER A  43      13.822  18.647 -16.587  1.00  7.10           O  
ATOM    629  CB  SER A  43      12.333  20.127 -18.286  1.00  9.96           C  
ATOM    630  OG  SER A  43      11.699  20.974 -19.210  1.00  9.96           O  
ATOM    631  H   SER A  43      13.077  18.882 -20.316  1.00  8.33           H  
ATOM    632  HA  SER A  43      14.272  20.917 -18.695  1.00  8.62           H  
ATOM    633 1HB  SER A  43      11.835  19.159 -18.276  1.00 11.95           H  
ATOM    634 2HB  SER A  43      12.246  20.545 -17.289  1.00 11.95           H  
ATOM    635  HG  SER A  43      10.790  21.066 -18.905  1.00 11.95           H  
ATOM    636  N   LEU A  44      15.809  19.132 -17.523  1.00  6.69           N  
ATOM    637  CA  LEU A  44      16.577  18.482 -16.454  1.00  6.63           C  
ATOM    638  C   LEU A  44      16.630  19.414 -15.250  1.00  6.73           C  
ATOM    639  O   LEU A  44      17.642  20.082 -14.971  1.00  6.85           O  
ATOM    640  CB  LEU A  44      17.994  18.094 -16.900  1.00  9.31           C  
ATOM    641  CG  LEU A  44      18.154  17.008 -17.999  1.00  9.31           C  
ATOM    642  CD1 LEU A  44      19.670  16.873 -18.383  1.00  9.31           C  
ATOM    643  CD2 LEU A  44      17.639  15.658 -17.482  1.00  9.31           C  
ATOM    644  H   LEU A  44      16.258  19.561 -18.338  1.00  8.03           H  
ATOM    645  HA  LEU A  44      16.047  17.586 -16.139  1.00  7.96           H  
ATOM    646 1HB  LEU A  44      18.431  18.982 -17.311  1.00 11.17           H  
ATOM    647 2HB  LEU A  44      18.566  17.793 -16.032  1.00 11.17           H  
ATOM    648  HG  LEU A  44      17.586  17.296 -18.881  1.00 11.17           H  
ATOM    649 1HD1 LEU A  44      19.786  16.111 -19.158  1.00 11.17           H  
ATOM    650 2HD1 LEU A  44      20.035  17.828 -18.766  1.00 11.17           H  
ATOM    651 3HD1 LEU A  44      20.255  16.584 -17.505  1.00 11.17           H  
ATOM    652 1HD2 LEU A  44      17.765  14.914 -18.266  1.00 11.17           H  
ATOM    653 2HD2 LEU A  44      18.208  15.359 -16.603  1.00 11.17           H  
ATOM    654 3HD2 LEU A  44      16.594  15.732 -17.226  1.00 11.17           H  
ATOM    655  N   LEU A  45      15.476  19.482 -14.598  1.00  6.97           N  
ATOM    656  CA  LEU A  45      15.201  20.327 -13.457  1.00  7.28           C  
ATOM    657  C   LEU A  45      14.921  19.508 -12.207  1.00  7.48           C  
ATOM    658  O   LEU A  45      14.475  18.362 -12.293  1.00  7.57           O  
ATOM    659  CB  LEU A  45      13.959  21.186 -13.739  1.00 10.07           C  
ATOM    660  CG  LEU A  45      13.971  22.053 -15.020  1.00 10.07           C  
ATOM    661  CD1 LEU A  45      12.634  22.733 -15.161  1.00 10.07           C  
ATOM    662  CD2 LEU A  45      15.069  23.055 -14.960  1.00 10.07           C  
ATOM    663  H   LEU A  45      14.723  18.902 -14.979  1.00  8.36           H  
ATOM    664  HA  LEU A  45      16.069  20.944 -13.266  1.00  8.74           H  
ATOM    665 1HB  LEU A  45      13.101  20.521 -13.804  1.00 12.08           H  
ATOM    666 2HB  LEU A  45      13.807  21.853 -12.887  1.00 12.08           H  
ATOM    667  HG  LEU A  45      14.117  21.424 -15.877  1.00 12.08           H  
ATOM    668 1HD1 LEU A  45      12.623  23.333 -16.070  1.00 12.08           H  
ATOM    669 2HD1 LEU A  45      11.844  21.985 -15.213  1.00 12.08           H  
ATOM    670 3HD1 LEU A  45      12.469  23.377 -14.304  1.00 12.08           H  
ATOM    671 1HD2 LEU A  45      15.064  23.662 -15.862  1.00 12.08           H  
ATOM    672 2HD2 LEU A  45      14.917  23.689 -14.085  1.00 12.08           H  
ATOM    673 3HD2 LEU A  45      16.013  22.542 -14.883  1.00 12.08           H  
ATOM    674  N   LEU A  46      15.202  20.084 -11.049  1.00  7.79           N  
ATOM    675  CA  LEU A  46      14.805  19.453  -9.781  1.00  8.20           C  
ATOM    676  C   LEU A  46      13.822  20.362  -9.036  1.00  8.66           C  
ATOM    677  O   LEU A  46      14.080  21.554  -8.839  1.00  9.06           O  
ATOM    678  CB  LEU A  46      16.003  19.068  -8.868  1.00 11.32           C  
ATOM    679  CG  LEU A  46      16.736  17.718  -9.124  1.00 11.32           C  
ATOM    680  CD1 LEU A  46      17.626  17.758 -10.370  1.00 11.32           C  
ATOM    681  CD2 LEU A  46      17.605  17.439  -7.914  1.00 11.32           C  
ATOM    682  H   LEU A  46      15.605  21.025 -11.095  1.00  9.35           H  
ATOM    683  HA  LEU A  46      14.277  18.528 -10.010  1.00  9.84           H  
ATOM    684 1HB  LEU A  46      16.747  19.793  -8.918  1.00 13.58           H  
ATOM    685 2HB  LEU A  46      15.637  19.046  -7.838  1.00 13.58           H  
ATOM    686  HG  LEU A  46      15.999  16.933  -9.258  1.00 13.58           H  
ATOM    687 1HD1 LEU A  46      18.125  16.802 -10.502  1.00 13.58           H  
ATOM    688 2HD1 LEU A  46      17.037  17.966 -11.252  1.00 13.58           H  
ATOM    689 3HD1 LEU A  46      18.361  18.505 -10.241  1.00 13.58           H  
ATOM    690 1HD2 LEU A  46      18.125  16.520  -8.036  1.00 13.58           H  
ATOM    691 2HD2 LEU A  46      18.330  18.239  -7.808  1.00 13.58           H  
ATOM    692 3HD2 LEU A  46      16.991  17.384  -7.020  1.00 13.58           H  
ATOM    693  N   ASN A  47      12.685  19.780  -8.630  1.00  8.81           N  
ATOM    694  CA  ASN A  47      11.590  20.481  -7.930  1.00  9.43           C  
ATOM    695  C   ASN A  47      11.626  20.339  -6.407  1.00  9.54           C  
ATOM    696  O   ASN A  47      11.546  19.223  -5.883  1.00  9.93           O  
ATOM    697  CB  ASN A  47      10.252  19.997  -8.457  1.00 12.96           C  
ATOM    698  CG  ASN A  47      10.025  20.397  -9.882  1.00 12.96           C  
ATOM    699  OD1 ASN A  47      10.088  21.593 -10.186  1.00 12.96           O  
ATOM    700  ND2 ASN A  47       9.762  19.446 -10.745  1.00 12.96           N  
ATOM    701  H   ASN A  47      12.570  18.795  -8.827  1.00 10.57           H  
ATOM    702  HA  ASN A  47      11.680  21.549  -8.145  1.00 11.32           H  
ATOM    703 1HB  ASN A  47      10.195  18.912  -8.376  1.00 15.55           H  
ATOM    704 2HB  ASN A  47       9.453  20.415  -7.843  1.00 15.55           H  
ATOM    705 1HD2 ASN A  47       9.599  19.670 -11.707  1.00 15.55           H  
ATOM    706 2HD2 ASN A  47       9.717  18.493 -10.444  1.00 15.55           H  
ATOM    707  N   GLY A  48      11.767  21.462  -5.695  1.00  9.42           N  
ATOM    708  CA  GLY A  48      11.865  21.415  -4.230  1.00  9.74           C  
ATOM    709  C   GLY A  48      10.561  21.605  -3.464  1.00  9.92           C  
ATOM    710  O   GLY A  48       9.496  21.828  -4.050  1.00 10.39           O  
ATOM    711  H   GLY A  48      11.837  22.359  -6.193  1.00 11.30           H  
ATOM    712 1HA  GLY A  48      12.324  20.472  -3.932  1.00 11.69           H  
ATOM    713 2HA  GLY A  48      12.528  22.197  -3.915  1.00 11.69           H  
ATOM    714  N   ARG A  49      10.663  21.604  -2.121  1.00  9.78           N  
ATOM    715  CA  ARG A  49       9.490  21.756  -1.262  1.00 10.17           C  
ATOM    716  C   ARG A  49       8.821  23.113  -1.379  1.00  9.98           C  
ATOM    717  O   ARG A  49       7.612  23.223  -1.178  1.00 10.14           O  
ATOM    718  CB  ARG A  49       9.825  21.505   0.196  1.00 14.09           C  
ATOM    719  CG  ARG A  49      10.704  22.530   0.894  1.00 14.09           C  
ATOM    720  CD  ARG A  49      11.001  22.076   2.277  1.00 14.09           C  
ATOM    721  NE  ARG A  49      11.802  23.032   3.025  1.00 14.09           N  
ATOM    722  CZ  ARG A  49      13.152  23.121   2.998  1.00 14.09           C  
ATOM    723  NH1 ARG A  49      13.855  22.311   2.236  1.00 14.09           N  
ATOM    724  NH2 ARG A  49      13.758  24.039   3.757  1.00 14.09           N  
ATOM    725  H   ARG A  49      11.572  21.460  -1.696  1.00 11.74           H  
ATOM    726  HA  ARG A  49       8.763  21.002  -1.563  1.00 12.20           H  
ATOM    727 1HB  ARG A  49       8.907  21.398   0.772  1.00 16.91           H  
ATOM    728 2HB  ARG A  49      10.359  20.573   0.255  1.00 16.91           H  
ATOM    729 1HG  ARG A  49      11.641  22.662   0.349  1.00 16.91           H  
ATOM    730 2HG  ARG A  49      10.185  23.487   0.969  1.00 16.91           H  
ATOM    731 1HD  ARG A  49      10.059  21.946   2.806  1.00 16.91           H  
ATOM    732 2HD  ARG A  49      11.526  21.119   2.251  1.00 16.91           H  
ATOM    733  HE  ARG A  49      11.304  23.680   3.621  1.00 16.91           H  
ATOM    734 1HH1 ARG A  49      13.409  21.609   1.628  1.00 16.91           H  
ATOM    735 2HH1 ARG A  49      14.879  22.406   2.199  1.00 16.91           H  
ATOM    736 1HH2 ARG A  49      13.205  24.655   4.332  1.00 16.91           H  
ATOM    737 2HH2 ARG A  49      14.798  24.136   3.783  1.00 16.91           H  
ATOM    738  N   ASP A  50       9.576  24.144  -1.764  1.00  9.90           N  
ATOM    739  CA  ASP A  50       8.988  25.469  -1.904  1.00 10.01           C  
ATOM    740  C   ASP A  50       8.641  25.807  -3.356  1.00  9.72           C  
ATOM    741  O   ASP A  50       8.480  26.976  -3.705  1.00  9.68           O  
ATOM    742  CB  ASP A  50       9.902  26.526  -1.285  1.00 13.97           C  
ATOM    743  CG  ASP A  50       9.964  26.443   0.258  1.00 13.97           C  
ATOM    744  OD1 ASP A  50       8.954  26.253   0.875  1.00 13.97           O  
ATOM    745  OD2 ASP A  50      11.043  26.592   0.806  1.00 13.97           O  
ATOM    746  H   ASP A  50      10.593  24.043  -1.886  1.00 11.88           H  
ATOM    747  HA  ASP A  50       8.056  25.484  -1.338  1.00 12.01           H  
ATOM    748 1HB  ASP A  50      10.908  26.390  -1.676  1.00 16.76           H  
ATOM    749 2HB  ASP A  50       9.568  27.519  -1.580  1.00 16.76           H  
ATOM    750  N   GLU A  51       8.573  24.774  -4.218  1.00  9.81           N  
ATOM    751  CA  GLU A  51       8.285  24.892  -5.658  1.00  9.85           C  
ATOM    752  C   GLU A  51       9.386  25.658  -6.382  1.00  9.65           C  
ATOM    753  O   GLU A  51       9.204  26.183  -7.483  1.00  9.73           O  
ATOM    754  CB  GLU A  51       6.928  25.576  -5.914  1.00 13.77           C  
ATOM    755  CG  GLU A  51       5.708  24.856  -5.334  1.00 13.77           C  
ATOM    756  CD  GLU A  51       4.412  25.561  -5.679  1.00 13.77           C  
ATOM    757  OE1 GLU A  51       4.486  26.694  -6.087  1.00 13.77           O  
ATOM    758  OE2 GLU A  51       3.365  24.970  -5.539  1.00 13.77           O  
ATOM    759  H   GLU A  51       8.741  23.820  -3.881  1.00 11.77           H  
ATOM    760  HA  GLU A  51       8.245  23.885  -6.076  1.00 11.82           H  
ATOM    761 1HB  GLU A  51       6.934  26.592  -5.535  1.00 16.52           H  
ATOM    762 2HB  GLU A  51       6.769  25.646  -6.989  1.00 16.52           H  
ATOM    763 1HG  GLU A  51       5.678  23.839  -5.723  1.00 16.52           H  
ATOM    764 2HG  GLU A  51       5.814  24.799  -4.251  1.00 16.52           H  
ATOM    765  N   GLU A  52      10.551  25.627  -5.777  1.00  9.59           N  
ATOM    766  CA  GLU A  52      11.777  26.195  -6.282  1.00  9.56           C  
ATOM    767  C   GLU A  52      12.376  25.277  -7.306  1.00  8.99           C  
ATOM    768  O   GLU A  52      12.181  24.055  -7.244  1.00  8.90           O  
ATOM    769  CB  GLU A  52      12.775  26.351  -5.161  1.00 13.40           C  
ATOM    770  CG  GLU A  52      12.492  27.366  -4.116  1.00 13.40           C  
ATOM    771  CD  GLU A  52      12.848  28.733  -4.569  1.00 13.40           C  
ATOM    772  OE1 GLU A  52      13.963  28.917  -5.058  1.00 13.40           O  
ATOM    773  OE2 GLU A  52      12.038  29.607  -4.418  1.00 13.40           O  
ATOM    774  H   GLU A  52      10.559  25.182  -4.874  1.00 11.51           H  
ATOM    775  HA  GLU A  52      11.566  27.162  -6.741  1.00 11.47           H  
ATOM    776 1HB  GLU A  52      12.887  25.387  -4.663  1.00 16.08           H  
ATOM    777 2HB  GLU A  52      13.711  26.614  -5.612  1.00 16.08           H  
ATOM    778 1HG  GLU A  52      11.429  27.341  -3.879  1.00 16.08           H  
ATOM    779 2HG  GLU A  52      13.046  27.118  -3.225  1.00 16.08           H  
ATOM    780  N   GLN A  53      13.158  25.827  -8.233  1.00  8.79           N  
ATOM    781  CA  GLN A  53      13.794  24.928  -9.174  1.00  8.49           C  
ATOM    782  C   GLN A  53      15.276  25.108  -9.382  1.00  8.09           C  
ATOM    783  O   GLN A  53      15.808  26.212  -9.519  1.00  8.37           O  
ATOM    784  CB  GLN A  53      13.133  25.009 -10.556  1.00 12.00           C  
ATOM    785  CG  GLN A  53      11.703  24.543 -10.588  1.00 12.00           C  
ATOM    786  CD  GLN A  53      11.125  24.533 -11.986  1.00 12.00           C  
ATOM    787  OE1 GLN A  53      11.364  25.454 -12.776  1.00 12.00           O  
ATOM    788  NE2 GLN A  53      10.367  23.489 -12.305  1.00 12.00           N  
ATOM    789  H   GLN A  53      13.307  26.827  -8.267  1.00 10.55           H  
ATOM    790  HA  GLN A  53      13.660  23.916  -8.810  1.00 10.19           H  
ATOM    791 1HB  GLN A  53      13.169  26.034 -10.918  1.00 14.40           H  
ATOM    792 2HB  GLN A  53      13.700  24.392 -11.261  1.00 14.40           H  
ATOM    793 1HG  GLN A  53      11.678  23.533 -10.193  1.00 14.40           H  
ATOM    794 2HG  GLN A  53      11.091  25.199  -9.967  1.00 14.40           H  
ATOM    795 1HE2 GLN A  53       9.957  23.422 -13.213  1.00 14.40           H  
ATOM    796 2HE2 GLN A  53      10.204  22.755 -11.618  1.00 14.40           H  
ATOM    797  N   TYR A  54      15.884  23.952  -9.515  1.00  7.67           N  
ATOM    798  CA  TYR A  54      17.263  23.734  -9.885  1.00  7.51           C  
ATOM    799  C   TYR A  54      17.360  23.564 -11.369  1.00  7.33           C  
ATOM    800  O   TYR A  54      16.577  22.801 -11.936  1.00  7.39           O  
ATOM    801  CB  TYR A  54      17.732  22.467  -9.251  1.00 10.58           C  
ATOM    802  CG  TYR A  54      19.034  21.932  -9.769  1.00 10.58           C  
ATOM    803  CD1 TYR A  54      20.207  22.351  -9.273  1.00 10.58           C  
ATOM    804  CD2 TYR A  54      19.015  20.992 -10.789  1.00 10.58           C  
ATOM    805  CE1 TYR A  54      21.365  21.835  -9.752  1.00 10.58           C  
ATOM    806  CE2 TYR A  54      20.171  20.474 -11.283  1.00 10.58           C  
ATOM    807  CZ  TYR A  54      21.350  20.887 -10.768  1.00 10.58           C  
ATOM    808  OH  TYR A  54      22.526  20.371 -11.254  1.00 10.58           O  
ATOM    809  H   TYR A  54      15.291  23.137  -9.319  1.00  9.20           H  
ATOM    810  HA  TYR A  54      17.865  24.588  -9.572  1.00  9.01           H  
ATOM    811 1HB  TYR A  54      17.798  22.604  -8.182  1.00 12.70           H  
ATOM    812 2HB  TYR A  54      16.983  21.761  -9.436  1.00 12.70           H  
ATOM    813  HD1 TYR A  54      20.229  23.078  -8.489  1.00 12.70           H  
ATOM    814  HD2 TYR A  54      18.062  20.662 -11.201  1.00 12.70           H  
ATOM    815  HE1 TYR A  54      22.283  22.174  -9.330  1.00 12.70           H  
ATOM    816  HE2 TYR A  54      20.144  19.735 -12.083  1.00 12.70           H  
ATOM    817  HH  TYR A  54      23.257  20.754 -10.770  1.00 12.70           H  
ATOM    818  N   ILE A  55      18.329  24.213 -11.997  1.00  7.35           N  
ATOM    819  CA  ILE A  55      18.532  24.044 -13.424  1.00  7.37           C  
ATOM    820  C   ILE A  55      19.906  23.431 -13.659  1.00  7.06           C  
ATOM    821  O   ILE A  55      20.911  24.059 -13.307  1.00  7.24           O  
ATOM    822  CB  ILE A  55      18.429  25.414 -14.135  1.00 10.32           C  
ATOM    823  CG1 ILE A  55      17.032  26.048 -13.866  1.00 10.32           C  
ATOM    824  CG2 ILE A  55      18.674  25.237 -15.636  1.00 10.32           C  
ATOM    825  CD1 ILE A  55      16.899  27.494 -14.277  1.00 10.32           C  
ATOM    826  H   ILE A  55      18.938  24.827 -11.469  1.00  8.82           H  
ATOM    827  HA  ILE A  55      17.786  23.364 -13.816  1.00  8.84           H  
ATOM    828  HB  ILE A  55      19.167  26.088 -13.724  1.00 12.38           H  
ATOM    829 1HG1 ILE A  55      16.288  25.491 -14.395  1.00 12.38           H  
ATOM    830 2HG1 ILE A  55      16.815  25.994 -12.801  1.00 12.38           H  
ATOM    831 1HG2 ILE A  55      18.619  26.192 -16.145  1.00 12.38           H  
ATOM    832 2HG2 ILE A  55      19.637  24.826 -15.796  1.00 12.38           H  
ATOM    833 3HG2 ILE A  55      17.921  24.564 -16.049  1.00 12.38           H  
ATOM    834 1HD1 ILE A  55      15.891  27.839 -14.038  1.00 12.38           H  
ATOM    835 2HD1 ILE A  55      17.626  28.096 -13.729  1.00 12.38           H  
ATOM    836 3HD1 ILE A  55      17.065  27.610 -15.340  1.00 12.38           H  
ATOM    837  N   VAL A  56      19.985  22.264 -14.316  1.00  6.85           N  
ATOM    838  CA  VAL A  56      21.296  21.645 -14.515  1.00  6.77           C  
ATOM    839  C   VAL A  56      22.262  22.507 -15.329  1.00  6.66           C  
ATOM    840  O   VAL A  56      23.472  22.451 -15.106  1.00  6.84           O  
ATOM    841  CB  VAL A  56      21.159  20.252 -15.168  1.00  9.52           C  
ATOM    842  CG1 VAL A  56      20.752  20.361 -16.632  1.00  9.52           C  
ATOM    843  CG2 VAL A  56      22.476  19.483 -15.032  1.00  9.52           C  
ATOM    844  H   VAL A  56      19.135  21.751 -14.593  1.00  8.22           H  
ATOM    845  HA  VAL A  56      21.742  21.500 -13.533  1.00  8.12           H  
ATOM    846  HB  VAL A  56      20.366  19.704 -14.659  1.00 11.42           H  
ATOM    847 1HG1 VAL A  56      20.656  19.365 -17.032  1.00 11.42           H  
ATOM    848 2HG1 VAL A  56      19.799  20.883 -16.710  1.00 11.42           H  
ATOM    849 3HG1 VAL A  56      21.487  20.887 -17.218  1.00 11.42           H  
ATOM    850 1HG2 VAL A  56      22.352  18.508 -15.472  1.00 11.42           H  
ATOM    851 2HG2 VAL A  56      23.284  20.003 -15.542  1.00 11.42           H  
ATOM    852 3HG2 VAL A  56      22.728  19.382 -13.974  1.00 11.42           H  
ATOM    853  N   ASP A  57      21.745  23.288 -16.279  1.00  6.63           N  
ATOM    854  CA  ASP A  57      22.595  24.133 -17.108  1.00  6.84           C  
ATOM    855  C   ASP A  57      23.230  25.263 -16.307  1.00  6.68           C  
ATOM    856  O   ASP A  57      24.390  25.631 -16.544  1.00  6.97           O  
ATOM    857  CB  ASP A  57      21.778  24.750 -18.247  1.00  9.49           C  
ATOM    858  CG  ASP A  57      21.370  23.755 -19.318  1.00  9.49           C  
ATOM    859  OD1 ASP A  57      21.944  22.715 -19.385  1.00  9.49           O  
ATOM    860  OD2 ASP A  57      20.448  24.040 -20.062  1.00  9.49           O  
ATOM    861  H   ASP A  57      20.748  23.265 -16.442  1.00  7.96           H  
ATOM    862  HA  ASP A  57      23.390  23.516 -17.529  1.00  8.21           H  
ATOM    863 1HB  ASP A  57      20.884  25.214 -17.846  1.00 11.39           H  
ATOM    864 2HB  ASP A  57      22.364  25.542 -18.716  1.00 11.39           H  
ATOM    865  N   GLU A  58      22.461  25.821 -15.368  1.00  6.53           N  
ATOM    866  CA  GLU A  58      22.928  26.929 -14.554  1.00  6.67           C  
ATOM    867  C   GLU A  58      23.951  26.408 -13.569  1.00  6.69           C  
ATOM    868  O   GLU A  58      24.982  27.045 -13.334  1.00  6.96           O  
ATOM    869  CB  GLU A  58      21.762  27.613 -13.839  1.00  9.29           C  
ATOM    870  CG  GLU A  58      22.142  28.842 -13.011  1.00  9.29           C  
ATOM    871  CD  GLU A  58      22.719  30.009 -13.829  1.00  9.29           C  
ATOM    872  OE1 GLU A  58      22.528  30.023 -15.022  1.00  9.29           O  
ATOM    873  OE2 GLU A  58      23.336  30.893 -13.240  1.00  9.29           O  
ATOM    874  H   GLU A  58      21.533  25.449 -15.213  1.00  7.84           H  
ATOM    875  HA  GLU A  58      23.414  27.660 -15.202  1.00  8.00           H  
ATOM    876 1HB  GLU A  58      21.007  27.908 -14.567  1.00 11.15           H  
ATOM    877 2HB  GLU A  58      21.301  26.900 -13.158  1.00 11.15           H  
ATOM    878 1HG  GLU A  58      21.258  29.190 -12.479  1.00 11.15           H  
ATOM    879 2HG  GLU A  58      22.867  28.527 -12.275  1.00 11.15           H  
ATOM    880  N   LEU A  59      23.694  25.227 -13.011  1.00  6.71           N  
ATOM    881  CA  LEU A  59      24.645  24.652 -12.087  1.00  7.01           C  
ATOM    882  C   LEU A  59      25.927  24.338 -12.826  1.00  7.22           C  
ATOM    883  O   LEU A  59      27.002  24.677 -12.356  1.00  7.59           O  
ATOM    884  CB  LEU A  59      24.094  23.416 -11.389  1.00  9.69           C  
ATOM    885  CG  LEU A  59      24.999  22.722 -10.234  1.00  9.69           C  
ATOM    886  CD1 LEU A  59      26.020  21.754 -10.849  1.00  9.69           C  
ATOM    887  CD2 LEU A  59      25.720  23.802  -9.363  1.00  9.69           C  
ATOM    888  H   LEU A  59      22.811  24.743 -13.212  1.00  8.05           H  
ATOM    889  HA  LEU A  59      24.854  25.403 -11.329  1.00  8.41           H  
ATOM    890 1HB  LEU A  59      23.146  23.698 -10.949  1.00 11.63           H  
ATOM    891 2HB  LEU A  59      23.892  22.660 -12.154  1.00 11.63           H  
ATOM    892  HG  LEU A  59      24.368  22.144  -9.599  1.00 11.63           H  
ATOM    893 1HD1 LEU A  59      26.569  21.288 -10.028  1.00 11.63           H  
ATOM    894 2HD1 LEU A  59      25.502  20.993 -11.425  1.00 11.63           H  
ATOM    895 3HD1 LEU A  59      26.722  22.253 -11.484  1.00 11.63           H  
ATOM    896 1HD2 LEU A  59      26.303  23.305  -8.574  1.00 11.63           H  
ATOM    897 2HD2 LEU A  59      26.406  24.396  -9.957  1.00 11.63           H  
ATOM    898 3HD2 LEU A  59      24.983  24.459  -8.901  1.00 11.63           H  
ATOM    899  N   THR A  60      25.837  23.694 -13.990  1.00  7.26           N  
ATOM    900  CA  THR A  60      27.042  23.337 -14.721  1.00  7.78           C  
ATOM    901  C   THR A  60      27.920  24.581 -14.901  1.00  8.11           C  
ATOM    902  O   THR A  60      29.140  24.515 -14.707  1.00  8.50           O  
ATOM    903  CB  THR A  60      26.698  22.709 -16.089  1.00 10.69           C  
ATOM    904  OG1 THR A  60      25.891  21.538 -15.886  1.00 10.69           O  
ATOM    905  CG2 THR A  60      27.986  22.288 -16.798  1.00 10.69           C  
ATOM    906  H   THR A  60      24.933  23.409 -14.361  1.00  8.71           H  
ATOM    907  HA  THR A  60      27.599  22.605 -14.138  1.00  9.34           H  
ATOM    908  HB  THR A  60      26.147  23.426 -16.702  1.00 12.83           H  
ATOM    909  HG1 THR A  60      24.985  21.816 -15.623  1.00 12.83           H  
ATOM    910 1HG2 THR A  60      27.739  21.830 -17.753  1.00 12.83           H  
ATOM    911 2HG2 THR A  60      28.622  23.154 -16.970  1.00 12.83           H  
ATOM    912 3HG2 THR A  60      28.515  21.568 -16.177  1.00 12.83           H  
ATOM    913  N   SER A  61      27.311  25.719 -15.267  1.00  8.18           N  
ATOM    914  CA  SER A  61      28.042  26.978 -15.401  1.00  8.77           C  
ATOM    915  C   SER A  61      28.683  27.414 -14.065  1.00  8.93           C  
ATOM    916  O   SER A  61      29.864  27.773 -14.026  1.00  9.51           O  
ATOM    917  CB  SER A  61      27.108  28.061 -15.904  1.00 12.04           C  
ATOM    918  OG  SER A  61      27.773  29.287 -16.048  1.00 12.04           O  
ATOM    919  H   SER A  61      26.308  25.706 -15.485  1.00  9.82           H  
ATOM    920  HA  SER A  61      28.837  26.834 -16.131  1.00 10.52           H  
ATOM    921 1HB  SER A  61      26.682  27.757 -16.860  1.00 14.45           H  
ATOM    922 2HB  SER A  61      26.280  28.178 -15.208  1.00 14.45           H  
ATOM    923  HG  SER A  61      27.103  29.911 -16.339  1.00 14.45           H  
ATOM    924  N   ARG A  62      27.905  27.360 -12.959  1.00  8.62           N  
ATOM    925  CA  ARG A  62      28.391  27.726 -11.615  1.00  8.98           C  
ATOM    926  C   ARG A  62      29.514  26.787 -11.131  1.00  9.09           C  
ATOM    927  O   ARG A  62      30.429  27.209 -10.417  1.00  9.55           O  
ATOM    928  CB  ARG A  62      27.236  27.752 -10.616  1.00 12.43           C  
ATOM    929  CG  ARG A  62      26.247  28.904 -10.867  1.00 12.43           C  
ATOM    930  CD  ARG A  62      25.060  28.955  -9.937  1.00 12.43           C  
ATOM    931  NE  ARG A  62      24.129  30.009 -10.397  1.00 12.43           N  
ATOM    932  CZ  ARG A  62      23.045  30.523  -9.768  1.00 12.43           C  
ATOM    933  NH1 ARG A  62      22.640  30.166  -8.561  1.00 12.43           N  
ATOM    934  NH2 ARG A  62      22.371  31.431 -10.439  1.00 12.43           N  
ATOM    935  H   ARG A  62      26.922  27.094 -13.075  1.00 10.34           H  
ATOM    936  HA  ARG A  62      28.798  28.735 -11.672  1.00 10.78           H  
ATOM    937 1HB  ARG A  62      26.692  26.816 -10.662  1.00 14.92           H  
ATOM    938 2HB  ARG A  62      27.631  27.860  -9.611  1.00 14.92           H  
ATOM    939 1HG  ARG A  62      26.783  29.844 -10.754  1.00 14.92           H  
ATOM    940 2HG  ARG A  62      25.868  28.846 -11.884  1.00 14.92           H  
ATOM    941 1HD  ARG A  62      24.535  27.998  -9.949  1.00 14.92           H  
ATOM    942 2HD  ARG A  62      25.381  29.190  -8.923  1.00 14.92           H  
ATOM    943  HE  ARG A  62      24.278  30.379 -11.349  1.00 14.92           H  
ATOM    944 1HH1 ARG A  62      23.111  29.439  -8.013  1.00 14.92           H  
ATOM    945 2HH1 ARG A  62      21.821  30.589  -8.163  1.00 14.92           H  
ATOM    946 1HH2 ARG A  62      22.690  31.651 -11.394  1.00 14.92           H  
ATOM    947 2HH2 ARG A  62      21.550  31.862 -10.049  1.00 14.92           H  
ATOM    948  N   GLY A  63      29.447  25.526 -11.552  1.00  8.88           N  
ATOM    949  CA  GLY A  63      30.408  24.482 -11.252  1.00  9.23           C  
ATOM    950  C   GLY A  63      29.780  23.225 -10.654  1.00  9.09           C  
ATOM    951  O   GLY A  63      29.082  23.271  -9.646  1.00  9.58           O  
ATOM    952  H   GLY A  63      28.624  25.262 -12.083  1.00 10.66           H  
ATOM    953 1HA  GLY A  63      30.926  24.218 -12.176  1.00 11.08           H  
ATOM    954 2HA  GLY A  63      31.163  24.872 -10.572  1.00 11.08           H  
ATOM    955  N   ARG A  64      30.151  22.074 -11.215  1.00  8.66           N  
ATOM    956  CA  ARG A  64      29.637  20.769 -10.792  1.00  8.78           C  
ATOM    957  C   ARG A  64      29.918  20.495  -9.313  1.00  8.69           C  
ATOM    958  O   ARG A  64      29.123  19.861  -8.621  1.00  8.71           O  
ATOM    959  CB  ARG A  64      30.243  19.671 -11.650  1.00 12.25           C  
ATOM    960  CG  ARG A  64      29.771  19.674 -13.114  1.00 12.25           C  
ATOM    961  CD  ARG A  64      30.434  18.597 -13.915  1.00 12.25           C  
ATOM    962  NE  ARG A  64      30.124  18.695 -15.352  1.00 12.25           N  
ATOM    963  CZ  ARG A  64      30.810  19.420 -16.265  1.00 12.25           C  
ATOM    964  NH1 ARG A  64      31.854  20.153 -15.924  1.00 12.25           N  
ATOM    965  NH2 ARG A  64      30.407  19.380 -17.516  1.00 12.25           N  
ATOM    966  H   ARG A  64      30.766  22.123 -12.014  1.00 10.39           H  
ATOM    967  HA  ARG A  64      28.567  20.752 -10.951  1.00 10.54           H  
ATOM    968 1HB  ARG A  64      31.327  19.754 -11.640  1.00 14.70           H  
ATOM    969 2HB  ARG A  64      29.982  18.699 -11.223  1.00 14.70           H  
ATOM    970 1HG  ARG A  64      28.692  19.491 -13.136  1.00 14.70           H  
ATOM    971 2HG  ARG A  64      29.978  20.638 -13.574  1.00 14.70           H  
ATOM    972 1HD  ARG A  64      31.511  18.639 -13.784  1.00 14.70           H  
ATOM    973 2HD  ARG A  64      30.071  17.629 -13.562  1.00 14.70           H  
ATOM    974  HE  ARG A  64      29.342  18.149 -15.716  1.00 14.70           H  
ATOM    975 1HH1 ARG A  64      32.161  20.186 -14.965  1.00 14.70           H  
ATOM    976 2HH1 ARG A  64      32.347  20.686 -16.626  1.00 14.70           H  
ATOM    977 1HH2 ARG A  64      29.596  18.798 -17.747  1.00 14.70           H  
ATOM    978 2HH2 ARG A  64      30.888  19.904 -18.230  1.00 14.70           H  
ATOM    979  N   ASP A  65      31.053  20.978  -8.805  1.00  8.84           N  
ATOM    980  CA  ASP A  65      31.396  20.774  -7.411  1.00  9.00           C  
ATOM    981  C   ASP A  65      31.020  21.939  -6.489  1.00  8.98           C  
ATOM    982  O   ASP A  65      31.499  22.010  -5.357  1.00  9.25           O  
ATOM    983  CB  ASP A  65      32.867  20.410  -7.275  1.00 12.54           C  
ATOM    984  CG  ASP A  65      33.745  21.441  -7.887  1.00 12.54           C  
ATOM    985  OD1 ASP A  65      33.258  22.125  -8.790  1.00 12.54           O  
ATOM    986  OD2 ASP A  65      34.893  21.609  -7.453  1.00 12.54           O  
ATOM    987  H   ASP A  65      31.724  21.502  -9.374  1.00 10.61           H  
ATOM    988  HA  ASP A  65      30.840  19.909  -7.080  1.00 10.80           H  
ATOM    989 1HB  ASP A  65      33.112  20.314  -6.217  1.00 15.05           H  
ATOM    990 2HB  ASP A  65      33.054  19.444  -7.748  1.00 15.05           H  
ATOM    991  N   TYR A  66      30.218  22.878  -6.983  1.00  8.94           N  
ATOM    992  CA  TYR A  66      29.748  24.007  -6.198  1.00  9.19           C  
ATOM    993  C   TYR A  66      28.438  23.677  -5.497  1.00  9.49           C  
ATOM    994  O   TYR A  66      27.489  23.198  -6.122  1.00  9.72           O  
ATOM    995  CB  TYR A  66      29.614  25.253  -7.082  1.00 12.76           C  
ATOM    996  CG  TYR A  66      28.846  26.365  -6.454  1.00 12.76           C  
ATOM    997  CD1 TYR A  66      29.341  27.103  -5.395  1.00 12.76           C  
ATOM    998  CD2 TYR A  66      27.597  26.640  -6.968  1.00 12.76           C  
ATOM    999  CE1 TYR A  66      28.552  28.111  -4.847  1.00 12.76           C  
ATOM   1000  CE2 TYR A  66      26.833  27.630  -6.441  1.00 12.76           C  
ATOM   1001  CZ  TYR A  66      27.282  28.371  -5.380  1.00 12.76           C  
ATOM   1002  OH  TYR A  66      26.471  29.364  -4.806  1.00 12.76           O  
ATOM   1003  H   TYR A  66      29.872  22.795  -7.941  1.00 10.73           H  
ATOM   1004  HA  TYR A  66      30.488  24.218  -5.425  1.00 11.03           H  
ATOM   1005 1HB  TYR A  66      30.608  25.625  -7.342  1.00 15.31           H  
ATOM   1006 2HB  TYR A  66      29.120  24.998  -8.003  1.00 15.31           H  
ATOM   1007  HD1 TYR A  66      30.329  26.888  -4.983  1.00 15.31           H  
ATOM   1008  HD2 TYR A  66      27.217  26.055  -7.806  1.00 15.31           H  
ATOM   1009  HE1 TYR A  66      28.919  28.690  -4.001  1.00 15.31           H  
ATOM   1010  HE2 TYR A  66      25.863  27.823  -6.862  1.00 15.31           H  
ATOM   1011  HH  TYR A  66      25.512  29.246  -5.058  1.00 15.31           H  
ATOM   1012  N   LYS A  67      28.378  23.933  -4.197  1.00  9.75           N  
ATOM   1013  CA  LYS A  67      27.157  23.676  -3.455  1.00 10.27           C  
ATOM   1014  C   LYS A  67      26.382  24.975  -3.368  1.00 10.44           C  
ATOM   1015  O   LYS A  67      26.797  25.911  -2.690  1.00 10.79           O  
ATOM   1016  CB  LYS A  67      27.475  23.136  -2.051  1.00 14.17           C  
ATOM   1017  CG  LYS A  67      26.282  22.643  -1.203  1.00 14.17           C  
ATOM   1018  CD  LYS A  67      25.555  21.413  -1.862  1.00 14.17           C  
ATOM   1019  CE  LYS A  67      24.641  20.679  -0.854  1.00 14.17           C  
ATOM   1020  NZ  LYS A  67      23.576  19.806  -1.517  1.00 14.17           N  
ATOM   1021  H   LYS A  67      29.187  24.312  -3.722  1.00 11.70           H  
ATOM   1022  HA  LYS A  67      26.554  22.948  -3.996  1.00 12.32           H  
ATOM   1023 1HB  LYS A  67      28.175  22.346  -2.100  1.00 17.00           H  
ATOM   1024 2HB  LYS A  67      27.956  23.931  -1.477  1.00 17.00           H  
ATOM   1025 1HG  LYS A  67      26.640  22.360  -0.214  1.00 17.00           H  
ATOM   1026 2HG  LYS A  67      25.559  23.460  -1.091  1.00 17.00           H  
ATOM   1027 1HD  LYS A  67      24.927  21.754  -2.689  1.00 17.00           H  
ATOM   1028 2HD  LYS A  67      26.302  20.710  -2.253  1.00 17.00           H  
ATOM   1029 1HE  LYS A  67      25.268  20.042  -0.228  1.00 17.00           H  
ATOM   1030 2HE  LYS A  67      24.141  21.416  -0.226  1.00 17.00           H  
ATOM   1031 1HZ  LYS A  67      23.015  19.377  -0.814  1.00 17.00           H  
ATOM   1032 2HZ  LYS A  67      22.983  20.439  -2.056  1.00 17.00           H  
ATOM   1033 3HZ  LYS A  67      23.902  19.048  -2.144  1.00 17.00           H  
ATOM   1034  N   ASP A  68      25.264  25.049  -4.065  1.00 10.43           N  
ATOM   1035  CA  ASP A  68      24.515  26.288  -4.082  1.00 10.85           C  
ATOM   1036  C   ASP A  68      23.564  26.345  -2.912  1.00 11.11           C  
ATOM   1037  O   ASP A  68      23.426  25.381  -2.153  1.00 11.20           O  
ATOM   1038  CB  ASP A  68      23.722  26.391  -5.389  1.00 15.02           C  
ATOM   1039  CG  ASP A  68      23.458  27.813  -5.822  1.00 15.02           C  
ATOM   1040  OD1 ASP A  68      23.722  28.712  -5.039  1.00 15.02           O  
ATOM   1041  OD2 ASP A  68      23.048  28.003  -6.939  1.00 15.02           O  
ATOM   1042  H   ASP A  68      24.957  24.252  -4.605  1.00 12.52           H  
ATOM   1043  HA  ASP A  68      25.206  27.121  -3.995  1.00 13.02           H  
ATOM   1044 1HB  ASP A  68      24.258  25.869  -6.182  1.00 18.02           H  
ATOM   1045 2HB  ASP A  68      22.758  25.888  -5.258  1.00 18.02           H  
ATOM   1046  N   ASP A  69      22.816  27.432  -2.788  1.00 11.44           N  
ATOM   1047  CA  ASP A  69      21.851  27.447  -1.690  1.00 11.91           C  
ATOM   1048  C   ASP A  69      20.612  26.703  -2.114  1.00 12.02           C  
ATOM   1049  O   ASP A  69      19.636  27.282  -2.597  1.00 12.45           O  
ATOM   1050  CB  ASP A  69      21.440  28.824  -1.197  1.00 16.48           C  
ATOM   1051  CG  ASP A  69      20.513  28.689   0.090  1.00 16.48           C  
ATOM   1052  OD1 ASP A  69      20.173  27.546   0.484  1.00 16.48           O  
ATOM   1053  OD2 ASP A  69      20.178  29.708   0.662  1.00 16.48           O  
ATOM   1054  H   ASP A  69      22.972  28.204  -3.445  1.00 13.73           H  
ATOM   1055  HA  ASP A  69      22.284  26.917  -0.840  1.00 14.29           H  
ATOM   1056 1HB  ASP A  69      22.325  29.411  -0.947  1.00 19.78           H  
ATOM   1057 2HB  ASP A  69      20.896  29.353  -1.980  1.00 19.78           H  
ATOM   1058  N   ASP A  70      20.683  25.403  -1.966  1.00 11.80           N  
ATOM   1059  CA  ASP A  70      19.659  24.504  -2.392  1.00 12.08           C  
ATOM   1060  C   ASP A  70      18.795  24.058  -1.231  1.00 11.92           C  
ATOM   1061  O   ASP A  70      18.021  23.113  -1.356  1.00 11.88           O  
ATOM   1062  CB  ASP A  70      20.313  23.311  -3.098  1.00 16.81           C  
ATOM   1063  CG  ASP A  70      21.234  22.534  -2.210  1.00 16.81           C  
ATOM   1064  OD1 ASP A  70      21.317  22.849  -1.038  1.00 16.81           O  
ATOM   1065  OD2 ASP A  70      21.897  21.649  -2.710  1.00 16.81           O  
ATOM   1066  H   ASP A  70      21.539  25.010  -1.551  1.00 14.16           H  
ATOM   1067  HA  ASP A  70      19.028  25.033  -3.096  1.00 14.50           H  
ATOM   1068 1HB  ASP A  70      19.563  22.635  -3.480  1.00 20.17           H  
ATOM   1069 2HB  ASP A  70      20.896  23.673  -3.942  1.00 20.17           H  
ATOM   1070  N   ASP A  71      18.840  24.741  -0.086  1.00 12.05           N  
ATOM   1071  CA  ASP A  71      18.065  24.186   1.018  1.00 12.13           C  
ATOM   1072  C   ASP A  71      16.568  24.104   0.700  1.00 11.99           C  
ATOM   1073  O   ASP A  71      15.911  23.109   1.000  1.00 12.12           O  
ATOM   1074  CB  ASP A  71      18.285  24.996   2.296  1.00 16.95           C  
ATOM   1075  CG  ASP A  71      17.801  24.260   3.563  1.00 16.95           C  
ATOM   1076  OD1 ASP A  71      18.432  23.256   3.938  1.00 16.95           O  
ATOM   1077  OD2 ASP A  71      16.818  24.690   4.148  1.00 16.95           O  
ATOM   1078  H   ASP A  71      19.428  25.590   0.024  1.00 14.46           H  
ATOM   1079  HA  ASP A  71      18.423  23.173   1.199  1.00 14.56           H  
ATOM   1080 1HB  ASP A  71      19.347  25.234   2.396  1.00 20.34           H  
ATOM   1081 2HB  ASP A  71      17.753  25.947   2.215  1.00 20.34           H  
ATOM   1082  N   LYS A  72      16.042  25.081  -0.032  1.00 11.95           N  
ATOM   1083  CA  LYS A  72      14.613  25.157  -0.356  1.00 12.04           C  
ATOM   1084  C   LYS A  72      14.284  24.328  -1.593  1.00 11.63           C  
ATOM   1085  O   LYS A  72      13.128  24.240  -2.049  1.00 11.72           O  
ATOM   1086  CB  LYS A  72      14.224  26.616  -0.575  1.00 16.82           C  
ATOM   1087  CG  LYS A  72      14.309  27.475   0.691  1.00 16.82           C  
ATOM   1088  CD  LYS A  72      14.013  28.981   0.440  1.00 16.82           C  
ATOM   1089  CE  LYS A  72      12.528  29.290   0.122  1.00 16.82           C  
ATOM   1090  NZ  LYS A  72      11.621  29.006   1.281  1.00 16.82           N  
ATOM   1091  H   LYS A  72      16.649  25.840  -0.314  1.00 14.34           H  
ATOM   1092  HA  LYS A  72      14.038  24.759   0.482  1.00 14.45           H  
ATOM   1093 1HB  LYS A  72      14.853  27.058  -1.351  1.00 20.18           H  
ATOM   1094 2HB  LYS A  72      13.200  26.645  -0.921  1.00 20.18           H  
ATOM   1095 1HG  LYS A  72      13.599  27.082   1.421  1.00 20.18           H  
ATOM   1096 2HG  LYS A  72      15.309  27.384   1.115  1.00 20.18           H  
ATOM   1097 1HD  LYS A  72      14.300  29.549   1.324  1.00 20.18           H  
ATOM   1098 2HD  LYS A  72      14.618  29.325  -0.398  1.00 20.18           H  
ATOM   1099 1HE  LYS A  72      12.447  30.344  -0.130  1.00 20.18           H  
ATOM   1100 2HE  LYS A  72      12.202  28.702  -0.734  1.00 20.18           H  
ATOM   1101 1HZ  LYS A  72      10.673  29.224   1.030  1.00 20.18           H  
ATOM   1102 2HZ  LYS A  72      11.670  27.995   1.502  1.00 20.18           H  
ATOM   1103 3HZ  LYS A  72      11.888  29.543   2.082  1.00 20.18           H  
ATOM   1104  N   TRP A  73      15.329  23.707  -2.155  1.00 11.40           N  
ATOM   1105  CA  TRP A  73      15.224  22.892  -3.340  1.00 11.25           C  
ATOM   1106  C   TRP A  73      15.032  21.443  -2.890  1.00 11.03           C  
ATOM   1107  O   TRP A  73      14.839  20.548  -3.713  1.00 11.03           O  
ATOM   1108  CB  TRP A  73      16.471  23.027  -4.230  1.00 15.81           C  
ATOM   1109  CG  TRP A  73      16.719  24.443  -4.747  1.00 15.81           C  
ATOM   1110  CD1 TRP A  73      15.920  25.508  -4.547  1.00 15.81           C  
ATOM   1111  CD2 TRP A  73      17.843  24.940  -5.522  1.00 15.81           C  
ATOM   1112  NE1 TRP A  73      16.426  26.620  -5.140  1.00 15.81           N  
ATOM   1113  CE2 TRP A  73      17.615  26.297  -5.738  1.00 15.81           C  
ATOM   1114  CE3 TRP A  73      19.001  24.360  -6.025  1.00 15.81           C  
ATOM   1115  CZ2 TRP A  73      18.508  27.087  -6.441  1.00 15.81           C  
ATOM   1116  CZ3 TRP A  73      19.903  25.149  -6.713  1.00 15.81           C  
ATOM   1117  CH2 TRP A  73      19.664  26.474  -6.918  1.00 15.81           C  
ATOM   1118  H   TRP A  73      16.254  23.754  -1.726  1.00 13.68           H  
ATOM   1119  HA  TRP A  73      14.374  23.223  -3.923  1.00 13.50           H  
ATOM   1120 1HB  TRP A  73      17.331  22.683  -3.690  1.00 18.97           H  
ATOM   1121 2HB  TRP A  73      16.358  22.381  -5.095  1.00 18.97           H  
ATOM   1122  HD1 TRP A  73      15.006  25.497  -4.003  1.00 18.97           H  
ATOM   1123  HE1 TRP A  73      15.948  27.553  -5.117  1.00 18.97           H  
ATOM   1124  HE3 TRP A  73      19.200  23.320  -5.861  1.00 18.97           H  
ATOM   1125  HZ2 TRP A  73      18.334  28.150  -6.608  1.00 18.97           H  
ATOM   1126  HZ3 TRP A  73      20.814  24.692  -7.086  1.00 18.97           H  
ATOM   1127  HH2 TRP A  73      20.402  27.068  -7.463  1.00 18.97           H  
ATOM   1128  N   SER A  74      15.088  21.208  -1.572  1.00 11.03           N  
ATOM   1129  CA  SER A  74      14.978  19.854  -1.063  1.00 11.04           C  
ATOM   1130  C   SER A  74      13.612  19.463  -0.486  1.00 10.66           C  
ATOM   1131  O   SER A  74      12.934  20.226   0.208  1.00 10.96           O  
ATOM   1132  CB  SER A  74      16.042  19.638  -0.003  1.00 15.46           C  
ATOM   1133  OG  SER A  74      17.336  19.707  -0.559  1.00 15.46           O  
ATOM   1134  H   SER A  74      15.258  21.971  -0.910  1.00 13.24           H  
ATOM   1135  HA  SER A  74      15.189  19.179  -1.889  1.00 13.25           H  
ATOM   1136 1HB  SER A  74      15.940  20.397   0.774  1.00 18.55           H  
ATOM   1137 2HB  SER A  74      15.890  18.670   0.468  1.00 18.55           H  
ATOM   1138  HG  SER A  74      17.518  20.657  -0.701  1.00 18.55           H  
ATOM   1139  N   HIS A  75      13.262  18.212  -0.756  1.00 10.20           N  
ATOM   1140  CA  HIS A  75      12.109  17.472  -0.253  1.00  9.99           C  
ATOM   1141  C   HIS A  75      12.333  17.158   1.239  1.00  9.76           C  
ATOM   1142  O   HIS A  75      13.472  16.925   1.640  1.00  9.66           O  
ATOM   1143  CB  HIS A  75      11.981  16.159  -1.042  1.00 14.07           C  
ATOM   1144  CG  HIS A  75      10.761  15.370  -0.846  1.00 14.07           C  
ATOM   1145  ND1 HIS A  75      10.537  14.604   0.278  1.00 14.07           N  
ATOM   1146  CD2 HIS A  75       9.686  15.204  -1.643  1.00 14.07           C  
ATOM   1147  CE1 HIS A  75       9.358  14.002   0.155  1.00 14.07           C  
ATOM   1148  NE2 HIS A  75       8.830  14.354  -1.000  1.00 14.07           N  
ATOM   1149  H   HIS A  75      13.873  17.715  -1.385  1.00 12.24           H  
ATOM   1150  HA  HIS A  75      11.212  18.058  -0.403  1.00 11.99           H  
ATOM   1151 1HB  HIS A  75      12.086  16.365  -2.106  1.00 16.88           H  
ATOM   1152 2HB  HIS A  75      12.782  15.521  -0.749  1.00 16.88           H  
ATOM   1153  HD2 HIS A  75       9.529  15.662  -2.621  1.00 16.88           H  
ATOM   1154  HE1 HIS A  75       8.895  13.334   0.872  1.00 16.88           H  
ATOM   1155  HE2 HIS A  75       7.935  14.047  -1.361  1.00 16.88           H  
ATOM   1156  N   PRO A  76      11.305  17.164   2.109  1.00  9.92           N  
ATOM   1157  CA  PRO A  76      11.404  16.793   3.519  1.00  9.98           C  
ATOM   1158  C   PRO A  76      12.118  15.453   3.805  1.00  9.74           C  
ATOM   1159  O   PRO A  76      12.741  15.311   4.857  1.00  9.78           O  
ATOM   1160  CB  PRO A  76       9.926  16.721   3.922  1.00 14.98           C  
ATOM   1161  CG  PRO A  76       9.247  17.742   3.037  1.00 14.98           C  
ATOM   1162  CD  PRO A  76       9.956  17.646   1.711  1.00 14.98           C  
ATOM   1163  HA  PRO A  76      11.906  17.606   4.058  1.00 11.98           H  
ATOM   1164 1HB  PRO A  76       9.545  15.700   3.769  1.00 17.98           H  
ATOM   1165 2HB  PRO A  76       9.822  16.945   4.994  1.00 17.98           H  
ATOM   1166 1HG  PRO A  76       8.170  17.517   2.958  1.00 17.98           H  
ATOM   1167 2HG  PRO A  76       9.329  18.744   3.484  1.00 17.98           H  
ATOM   1168 1HD  PRO A  76       9.437  16.949   1.055  1.00 17.98           H  
ATOM   1169 2HD  PRO A  76      10.006  18.642   1.298  1.00 17.98           H  
ATOM   1170  N   GLN A  77      12.049  14.473   2.895  1.00  9.70           N  
ATOM   1171  CA  GLN A  77      12.706  13.186   3.129  1.00  9.73           C  
ATOM   1172  C   GLN A  77      14.183  13.142   2.726  1.00  9.49           C  
ATOM   1173  O   GLN A  77      14.818  12.082   2.812  1.00  9.71           O  
ATOM   1174  CB  GLN A  77      11.977  12.080   2.375  1.00 13.61           C  
ATOM   1175  CG  GLN A  77      10.579  11.778   2.862  1.00 13.61           C  
ATOM   1176  CD  GLN A  77       9.897  10.751   1.975  1.00 13.61           C  
ATOM   1177  OE1 GLN A  77      10.245  10.629   0.784  1.00 13.61           O  
ATOM   1178  NE2 GLN A  77       8.942  10.017   2.534  1.00 13.61           N  
ATOM   1179  H   GLN A  77      11.517  14.567   2.022  1.00 11.64           H  
ATOM   1180  HA  GLN A  77      12.650  12.974   4.195  1.00 11.68           H  
ATOM   1181 1HB  GLN A  77      11.922  12.349   1.320  1.00 16.33           H  
ATOM   1182 2HB  GLN A  77      12.551  11.175   2.441  1.00 16.33           H  
ATOM   1183 1HG  GLN A  77      10.648  11.366   3.867  1.00 16.33           H  
ATOM   1184 2HG  GLN A  77       9.992  12.693   2.878  1.00 16.33           H  
ATOM   1185 1HE2 GLN A  77       8.453   9.320   1.997  1.00 16.33           H  
ATOM   1186 2HE2 GLN A  77       8.700  10.154   3.500  1.00 16.33           H  
ATOM   1187  N   PHE A  78      14.734  14.256   2.253  1.00  9.29           N  
ATOM   1188  CA  PHE A  78      16.116  14.283   1.800  1.00  9.34           C  
ATOM   1189  C   PHE A  78      17.151  14.566   2.877  1.00  9.55           C  
ATOM   1190  O   PHE A  78      16.952  15.368   3.789  1.00  9.72           O  
ATOM   1191  CB  PHE A  78      16.288  15.338   0.720  1.00 13.06           C  
ATOM   1192  CG  PHE A  78      15.609  15.054  -0.587  1.00 13.06           C  
ATOM   1193  CD1 PHE A  78      15.058  13.821  -0.913  1.00 13.06           C  
ATOM   1194  CD2 PHE A  78      15.545  16.048  -1.523  1.00 13.06           C  
ATOM   1195  CE1 PHE A  78      14.496  13.641  -2.117  1.00 13.06           C  
ATOM   1196  CE2 PHE A  78      14.964  15.849  -2.758  1.00 13.06           C  
ATOM   1197  CZ  PHE A  78      14.445  14.636  -3.047  1.00 13.06           C  
ATOM   1198  H   PHE A  78      14.182  15.118   2.199  1.00 11.15           H  
ATOM   1199  HA  PHE A  78      16.364  13.304   1.396  1.00 11.21           H  
ATOM   1200 1HB  PHE A  78      15.896  16.282   1.099  1.00 15.67           H  
ATOM   1201 2HB  PHE A  78      17.351  15.489   0.535  1.00 15.67           H  
ATOM   1202  HD1 PHE A  78      15.067  12.976  -0.230  1.00 15.67           H  
ATOM   1203  HD2 PHE A  78      15.974  17.011  -1.275  1.00 15.67           H  
ATOM   1204  HE1 PHE A  78      14.100  12.684  -2.355  1.00 15.67           H  
ATOM   1205  HE2 PHE A  78      14.925  16.649  -3.499  1.00 15.67           H  
ATOM   1206  HZ  PHE A  78      13.991  14.445  -4.017  1.00 15.67           H  
ATOM   1207  N   GLU A  79      18.307  13.938   2.701  1.00  9.80           N  
ATOM   1208  CA  GLU A  79      19.480  14.151   3.531  1.00 10.28           C  
ATOM   1209  C   GLU A  79      20.554  14.783   2.662  1.00 10.29           C  
ATOM   1210  O   GLU A  79      20.529  14.618   1.440  1.00 10.38           O  
ATOM   1211  CB  GLU A  79      19.984  12.836   4.132  1.00 14.20           C  
ATOM   1212  CG  GLU A  79      19.009  12.162   5.100  1.00 14.20           C  
ATOM   1213  CD  GLU A  79      19.558  10.885   5.701  1.00 14.20           C  
ATOM   1214  OE1 GLU A  79      20.621  10.475   5.299  1.00 14.20           O  
ATOM   1215  OE2 GLU A  79      18.916  10.330   6.569  1.00 14.20           O  
ATOM   1216  H   GLU A  79      18.380  13.279   1.940  1.00 11.76           H  
ATOM   1217  HA  GLU A  79      19.233  14.841   4.337  1.00 12.34           H  
ATOM   1218 1HB  GLU A  79      20.201  12.131   3.330  1.00 17.04           H  
ATOM   1219 2HB  GLU A  79      20.919  13.017   4.666  1.00 17.04           H  
ATOM   1220 1HG  GLU A  79      18.769  12.859   5.901  1.00 17.04           H  
ATOM   1221 2HG  GLU A  79      18.085  11.940   4.565  1.00 17.04           H  
ATOM   1222  N   LYS A  80      21.468  15.516   3.285  1.00 10.42           N  
ATOM   1223  CA  LYS A  80      22.579  16.135   2.573  1.00 10.69           C  
ATOM   1224  C   LYS A  80      23.736  15.135   2.486  1.00 10.58           C  
ATOM   1225  O   LYS A  80      24.109  14.548   3.501  1.00 10.78           O  
ATOM   1226  CB  LYS A  80      23.003  17.402   3.325  1.00 14.86           C  
ATOM   1227  CG  LYS A  80      21.896  18.487   3.413  1.00 14.86           C  
ATOM   1228  CD  LYS A  80      22.398  19.747   4.142  1.00 14.86           C  
ATOM   1229  CE  LYS A  80      21.256  20.762   4.487  1.00 14.86           C  
ATOM   1230  NZ  LYS A  80      20.603  21.375   3.279  1.00 14.86           N  
ATOM   1231  H   LYS A  80      21.404  15.615   4.288  1.00 12.50           H  
ATOM   1232  HA  LYS A  80      22.267  16.390   1.558  1.00 12.83           H  
ATOM   1233 1HB  LYS A  80      23.306  17.139   4.339  1.00 17.83           H  
ATOM   1234 2HB  LYS A  80      23.869  17.843   2.829  1.00 17.83           H  
ATOM   1235 1HG  LYS A  80      21.581  18.751   2.404  1.00 17.83           H  
ATOM   1236 2HG  LYS A  80      21.035  18.082   3.946  1.00 17.83           H  
ATOM   1237 1HD  LYS A  80      22.888  19.449   5.071  1.00 17.83           H  
ATOM   1238 2HD  LYS A  80      23.133  20.253   3.517  1.00 17.83           H  
ATOM   1239 1HE  LYS A  80      20.494  20.252   5.075  1.00 17.83           H  
ATOM   1240 2HE  LYS A  80      21.686  21.562   5.089  1.00 17.83           H  
ATOM   1241 1HZ  LYS A  80      19.859  22.055   3.582  1.00 17.83           H  
ATOM   1242 2HZ  LYS A  80      21.293  21.863   2.732  1.00 17.83           H  
ATOM   1243 3HZ  LYS A  80      20.175  20.666   2.710  1.00 17.83           H  
ATOM   1244  N   GLY A  81      24.341  14.963   1.302  1.00 10.50           N  
ATOM   1245  CA  GLY A  81      25.452  14.017   1.136  1.00 10.63           C  
ATOM   1246  C   GLY A  81      26.833  14.605   1.454  1.00 10.28           C  
ATOM   1247  O   GLY A  81      27.857  13.922   1.339  1.00 10.50           O  
ATOM   1248  H   GLY A  81      24.009  15.451   0.454  1.00 12.60           H  
ATOM   1249 1HA  GLY A  81      25.276  13.149   1.769  1.00 12.76           H  
ATOM   1250 2HA  GLY A  81      25.443  13.656   0.110  1.00 12.76           H  
ATOM   1251  N   GLY A  82      26.853  15.868   1.864  1.00  9.98           N  
ATOM   1252  CA  GLY A  82      28.088  16.578   2.163  1.00  9.93           C  
ATOM   1253  C   GLY A  82      28.117  17.917   1.444  1.00  9.71           C  
ATOM   1254  O   GLY A  82      27.150  18.291   0.780  1.00  9.81           O  
ATOM   1255  H   GLY A  82      25.969  16.347   1.933  1.00 11.98           H  
ATOM   1256 1HA  GLY A  82      28.170  16.733   3.239  1.00 11.92           H  
ATOM   1257 2HA  GLY A  82      28.942  15.977   1.853  1.00 11.92           H  
ATOM   1258  N   GLY A  83      29.192  18.678   1.633  1.00  9.66           N  
ATOM   1259  CA  GLY A  83      29.318  19.979   0.980  1.00  9.73           C  
ATOM   1260  C   GLY A  83      30.061  19.791  -0.332  1.00  9.69           C  
ATOM   1261  O   GLY A  83      30.244  18.655  -0.796  1.00  9.98           O  
ATOM   1262  H   GLY A  83      29.948  18.336   2.211  1.00 11.59           H  
ATOM   1263 1HA  GLY A  83      28.332  20.404   0.790  1.00 11.68           H  
ATOM   1264 2HA  GLY A  83      29.861  20.675   1.620  1.00 11.68           H  
ATOM   1265  N   GLY A  84      30.531  20.880  -0.918  1.00  9.59           N  
ATOM   1266  CA  GLY A  84      31.196  20.770  -2.199  1.00  9.84           C  
ATOM   1267  C   GLY A  84      30.212  20.194  -3.207  1.00  9.77           C  
ATOM   1268  O   GLY A  84      29.123  20.722  -3.401  1.00  9.92           O  
ATOM   1269  H   GLY A  84      30.412  21.804  -0.495  1.00 11.51           H  
ATOM   1270 1HA  GLY A  84      31.539  21.755  -2.528  1.00 11.81           H  
ATOM   1271 2HA  GLY A  84      32.077  20.134  -2.117  1.00 11.81           H  
ATOM   1272  N   SER A  85      30.591  19.087  -3.822  1.00  9.80           N  
ATOM   1273  CA  SER A  85      29.788  18.417  -4.829  1.00 10.04           C  
ATOM   1274  C   SER A  85      28.537  17.738  -4.300  1.00  9.92           C  
ATOM   1275  O   SER A  85      27.607  17.457  -5.054  1.00 10.09           O  
ATOM   1276  CB  SER A  85      30.632  17.359  -5.459  1.00 13.96           C  
ATOM   1277  OG  SER A  85      30.854  16.317  -4.532  1.00 13.96           O  
ATOM   1278  H   SER A  85      31.487  18.690  -3.580  1.00 11.76           H  
ATOM   1279  HA  SER A  85      29.469  19.155  -5.563  1.00 12.05           H  
ATOM   1280 1HB  SER A  85      30.132  17.006  -6.317  1.00 16.75           H  
ATOM   1281 2HB  SER A  85      31.582  17.779  -5.777  1.00 16.75           H  
ATOM   1282  HG  SER A  85      31.438  15.678  -4.978  1.00 16.75           H  
ATOM   1283  N   GLY A  86      28.486  17.492  -2.997  1.00  9.87           N  
ATOM   1284  CA  GLY A  86      27.364  16.780  -2.412  1.00 10.02           C  
ATOM   1285  C   GLY A  86      27.603  15.272  -2.267  1.00  9.65           C  
ATOM   1286  O   GLY A  86      26.765  14.571  -1.707  1.00  9.70           O  
ATOM   1287  H   GLY A  86      29.248  17.808  -2.390  1.00 11.84           H  
ATOM   1288 1HA  GLY A  86      27.155  17.204  -1.431  1.00 12.02           H  
ATOM   1289 2HA  GLY A  86      26.474  16.948  -3.017  1.00 12.02           H  
ATOM   1290  N   GLY A  87      28.724  14.736  -2.770  1.00  9.50           N  
ATOM   1291  CA  GLY A  87      28.920  13.298  -2.589  1.00  9.40           C  
ATOM   1292  C   GLY A  87      30.146  12.666  -3.260  1.00  9.16           C  
ATOM   1293  O   GLY A  87      30.894  13.292  -4.015  1.00  9.25           O  
ATOM   1294  H   GLY A  87      29.407  15.317  -3.256  1.00 11.40           H  
ATOM   1295 1HA  GLY A  87      28.969  13.098  -1.516  1.00 11.28           H  
ATOM   1296 2HA  GLY A  87      28.027  12.783  -2.939  1.00 11.28           H  
ATOM   1297  N   SER A  88      30.317  11.369  -2.979  1.00  9.09           N  
ATOM   1298  CA  SER A  88      31.422  10.532  -3.468  1.00  9.11           C  
ATOM   1299  C   SER A  88      31.273  10.127  -4.928  1.00  8.99           C  
ATOM   1300  O   SER A  88      32.193   9.587  -5.539  1.00  9.03           O  
ATOM   1301  CB  SER A  88      31.512   9.290  -2.612  1.00 12.75           C  
ATOM   1302  OG  SER A  88      30.366   8.498  -2.774  1.00 12.75           O  
ATOM   1303  H   SER A  88      29.653  10.923  -2.357  1.00 10.91           H  
ATOM   1304  HA  SER A  88      32.350  11.097  -3.364  1.00 10.93           H  
ATOM   1305 1HB  SER A  88      32.396   8.718  -2.894  1.00 15.30           H  
ATOM   1306 2HB  SER A  88      31.621   9.572  -1.565  1.00 15.30           H  
ATOM   1307  HG  SER A  88      30.505   7.717  -2.228  1.00 15.30           H  
ATOM   1308  N   ALA A  89      30.096  10.386  -5.478  1.00  9.11           N  
ATOM   1309  CA  ALA A  89      29.746  10.084  -6.858  1.00  9.31           C  
ATOM   1310  C   ALA A  89      30.538  10.960  -7.850  1.00  9.16           C  
ATOM   1311  O   ALA A  89      30.634  10.659  -9.049  1.00  9.30           O  
ATOM   1312  CB  ALA A  89      28.249  10.262  -7.032  1.00 12.96           C  
ATOM   1313  H   ALA A  89      29.409  10.814  -4.880  1.00 10.93           H  
ATOM   1314  HA  ALA A  89      30.003   9.042  -7.048  1.00 11.17           H  
ATOM   1315 1HB  ALA A  89      27.974   9.990  -8.020  1.00 15.55           H  
ATOM   1316 2HB  ALA A  89      27.727   9.615  -6.332  1.00 15.55           H  
ATOM   1317 3HB  ALA A  89      27.974  11.290  -6.847  1.00 15.55           H  
ATOM   1318  N   TRP A  90      31.074  12.070  -7.351  1.00  9.12           N  
ATOM   1319  CA  TRP A  90      31.818  13.037  -8.143  1.00  9.25           C  
ATOM   1320  C   TRP A  90      33.323  12.843  -8.035  1.00  9.42           C  
ATOM   1321  O   TRP A  90      33.820  12.244  -7.078  1.00  9.70           O  
ATOM   1322  CB  TRP A  90      31.507  14.456  -7.698  1.00 12.90           C  
ATOM   1323  CG  TRP A  90      30.161  14.997  -8.052  1.00 12.90           C  
ATOM   1324  CD1 TRP A  90      29.893  15.851  -9.078  1.00 12.90           C  
ATOM   1325  CD2 TRP A  90      28.904  14.789  -7.374  1.00 12.90           C  
ATOM   1326  NE1 TRP A  90      28.581  16.190  -9.076  1.00 12.90           N  
ATOM   1327  CE2 TRP A  90      27.958  15.559  -8.038  1.00 12.90           C  
ATOM   1328  CE3 TRP A  90      28.521  14.045  -6.275  1.00 12.90           C  
ATOM   1329  CZ2 TRP A  90      26.644  15.603  -7.630  1.00 12.90           C  
ATOM   1330  CZ3 TRP A  90      27.214  14.085  -5.867  1.00 12.90           C  
ATOM   1331  CH2 TRP A  90      26.303  14.846  -6.520  1.00 12.90           C  
ATOM   1332  H   TRP A  90      30.989  12.265  -6.348  1.00 10.94           H  
ATOM   1333  HA  TRP A  90      31.529  12.924  -9.186  1.00 11.10           H  
ATOM   1334 1HB  TRP A  90      31.598  14.493  -6.616  1.00 15.48           H  
ATOM   1335 2HB  TRP A  90      32.264  15.133  -8.098  1.00 15.48           H  
ATOM   1336  HD1 TRP A  90      30.628  16.225  -9.788  1.00 15.48           H  
ATOM   1337  HE1 TRP A  90      28.127  16.830  -9.744  1.00 15.48           H  
ATOM   1338  HE3 TRP A  90      29.235  13.450  -5.752  1.00 15.48           H  
ATOM   1339  HZ2 TRP A  90      25.897  16.204  -8.144  1.00 15.48           H  
ATOM   1340  HZ3 TRP A  90      26.926  13.502  -5.000  1.00 15.48           H  
ATOM   1341  HH2 TRP A  90      25.286  14.864  -6.162  1.00 15.48           H  
ATOM   1342  N   SER A  91      34.048  13.368  -9.024  1.00  9.51           N  
ATOM   1343  CA  SER A  91      35.502  13.364  -8.999  1.00  9.95           C  
ATOM   1344  C   SER A  91      35.924  14.275  -7.857  1.00  9.93           C  
ATOM   1345  O   SER A  91      35.094  15.007  -7.312  1.00 10.23           O  
ATOM   1346  CB  SER A  91      36.063  13.835 -10.328  1.00 13.76           C  
ATOM   1347  OG  SER A  91      35.775  15.186 -10.547  1.00 13.76           O  
ATOM   1348  H   SER A  91      33.588  13.821  -9.800  1.00 11.41           H  
ATOM   1349  HA  SER A  91      35.858  12.353  -8.795  1.00 11.94           H  
ATOM   1350 1HB  SER A  91      37.141  13.687 -10.339  1.00 16.51           H  
ATOM   1351 2HB  SER A  91      35.643  13.235 -11.133  1.00 16.51           H  
ATOM   1352  HG  SER A  91      36.188  15.415 -11.386  1.00 16.51           H  
ATOM   1353  N   HIS A  92      37.194  14.228  -7.456  1.00  9.82           N  
ATOM   1354  CA  HIS A  92      37.579  15.018  -6.299  1.00 10.06           C  
ATOM   1355  C   HIS A  92      37.241  16.507  -6.526  1.00 10.27           C  
ATOM   1356  O   HIS A  92      37.651  17.064  -7.556  1.00 10.29           O  
ATOM   1357  CB  HIS A  92      39.078  14.869  -6.018  1.00 13.98           C  
ATOM   1358  CG  HIS A  92      39.492  15.363  -4.650  1.00 13.98           C  
ATOM   1359  ND1 HIS A  92      39.577  16.704  -4.306  1.00 13.98           N  
ATOM   1360  CD2 HIS A  92      39.827  14.669  -3.541  1.00 13.98           C  
ATOM   1361  CE1 HIS A  92      39.950  16.801  -3.045  1.00 13.98           C  
ATOM   1362  NE2 HIS A  92      40.107  15.579  -2.561  1.00 13.98           N  
ATOM   1363  H   HIS A  92      37.859  13.637  -7.932  1.00 11.78           H  
ATOM   1364  HA  HIS A  92      37.079  14.612  -5.438  1.00 12.07           H  
ATOM   1365 1HB  HIS A  92      39.362  13.821  -6.102  1.00 16.78           H  
ATOM   1366 2HB  HIS A  92      39.647  15.425  -6.765  1.00 16.78           H  
ATOM   1367  HD1 HIS A  92      39.117  17.499  -4.763  1.00 16.78           H  
ATOM   1368  HD2 HIS A  92      39.899  13.602  -3.329  1.00 16.78           H  
ATOM   1369  HE1 HIS A  92      40.073  17.784  -2.580  1.00 16.78           H  
ATOM   1370  N   PRO A  93      36.535  17.166  -5.570  1.00 10.67           N  
ATOM   1371  CA  PRO A  93      36.140  18.564  -5.568  1.00 11.17           C  
ATOM   1372  C   PRO A  93      37.321  19.497  -5.599  1.00 11.45           C  
ATOM   1373  O   PRO A  93      38.425  19.134  -5.186  1.00 11.86           O  
ATOM   1374  CB  PRO A  93      35.397  18.720  -4.235  1.00 16.76           C  
ATOM   1375  CG  PRO A  93      34.914  17.355  -3.888  1.00 16.76           C  
ATOM   1376  CD  PRO A  93      35.956  16.412  -4.411  1.00 16.76           C  
ATOM   1377  HA  PRO A  93      35.476  18.758  -6.422  1.00 13.40           H  
ATOM   1378 1HB  PRO A  93      36.068  19.160  -3.480  1.00 20.11           H  
ATOM   1379 2HB  PRO A  93      34.570  19.427  -4.365  1.00 20.11           H  
ATOM   1380 1HG  PRO A  93      34.769  17.271  -2.800  1.00 20.11           H  
ATOM   1381 2HG  PRO A  93      33.932  17.178  -4.350  1.00 20.11           H  
ATOM   1382 1HD  PRO A  93      36.717  16.184  -3.647  1.00 20.11           H  
ATOM   1383 2HD  PRO A  93      35.377  15.529  -4.740  1.00 20.11           H  
ATOM   1384  N   GLN A  94      37.091  20.693  -6.120  1.00 11.45           N  
ATOM   1385  CA  GLN A  94      38.093  21.731  -6.147  1.00 11.96           C  
ATOM   1386  C   GLN A  94      37.531  22.658  -5.106  1.00 12.22           C  
ATOM   1387  O   GLN A  94      38.234  23.290  -4.313  1.00 12.68           O  
ATOM   1388  CB  GLN A  94      38.189  22.332  -7.543  1.00 16.54           C  
ATOM   1389  CG  GLN A  94      38.492  21.254  -8.594  1.00 16.54           C  
ATOM   1390  CD  GLN A  94      39.797  20.552  -8.340  1.00 16.54           C  
ATOM   1391  OE1 GLN A  94      40.838  21.214  -8.293  1.00 16.54           O  
ATOM   1392  NE2 GLN A  94      39.774  19.222  -8.150  1.00 16.54           N  
ATOM   1393  H   GLN A  94      36.160  20.948  -6.465  1.00 13.74           H  
ATOM   1394  HA  GLN A  94      39.062  21.354  -5.816  1.00 14.35           H  
ATOM   1395 1HB  GLN A  94      37.241  22.814  -7.803  1.00 19.85           H  
ATOM   1396 2HB  GLN A  94      38.971  23.087  -7.571  1.00 19.85           H  
ATOM   1397 1HG  GLN A  94      37.694  20.509  -8.579  1.00 19.85           H  
ATOM   1398 2HG  GLN A  94      38.542  21.722  -9.574  1.00 19.85           H  
ATOM   1399 1HE2 GLN A  94      40.625  18.736  -7.965  1.00 19.85           H  
ATOM   1400 2HE2 GLN A  94      38.898  18.668  -8.160  1.00 19.85           H  
ATOM   1401  N   PHE A  95      36.205  22.653  -5.088  1.00 12.12           N  
ATOM   1402  CA  PHE A  95      35.429  23.382  -4.100  1.00 12.56           C  
ATOM   1403  C   PHE A  95      35.119  22.427  -2.958  1.00 13.00           C  
ATOM   1404  O   PHE A  95      34.296  21.525  -3.099  1.00 13.27           O  
ATOM   1405  CB  PHE A  95      34.113  23.928  -4.657  1.00 17.41           C  
ATOM   1406  CG  PHE A  95      34.196  25.095  -5.582  1.00 17.41           C  
ATOM   1407  CD1 PHE A  95      34.331  24.945  -6.942  1.00 17.41           C  
ATOM   1408  CD2 PHE A  95      34.103  26.378  -5.066  1.00 17.41           C  
ATOM   1409  CE1 PHE A  95      34.380  26.043  -7.768  1.00 17.41           C  
ATOM   1410  CE2 PHE A  95      34.151  27.478  -5.888  1.00 17.41           C  
ATOM   1411  CZ  PHE A  95      34.291  27.309  -7.243  1.00 17.41           C  
ATOM   1412  H   PHE A  95      35.732  22.111  -5.831  1.00 14.54           H  
ATOM   1413  HA  PHE A  95      36.023  24.212  -3.716  1.00 15.07           H  
ATOM   1414 1HB  PHE A  95      33.638  23.127  -5.206  1.00 20.89           H  
ATOM   1415 2HB  PHE A  95      33.444  24.187  -3.834  1.00 20.89           H  
ATOM   1416  HD1 PHE A  95      34.399  23.953  -7.367  1.00 20.89           H  
ATOM   1417  HD2 PHE A  95      33.987  26.508  -3.987  1.00 20.89           H  
ATOM   1418  HE1 PHE A  95      34.487  25.903  -8.844  1.00 20.89           H  
ATOM   1419  HE2 PHE A  95      34.078  28.482  -5.467  1.00 20.89           H  
ATOM   1420  HZ  PHE A  95      34.328  28.175  -7.903  1.00 20.89           H  
ATOM   1421  N   GLU A  96      35.792  22.609  -1.829  1.00 13.24           N  
ATOM   1422  CA  GLU A  96      35.644  21.707  -0.681  1.00 13.83           C  
ATOM   1423  C   GLU A  96      34.519  22.130   0.267  1.00 14.54           C  
ATOM   1424  O   GLU A  96      34.235  21.451   1.257  1.00 15.05           O  
ATOM   1425  CB  GLU A  96      36.962  21.629   0.090  1.00 19.13           C  
ATOM   1426  CG  GLU A  96      38.118  20.997  -0.693  1.00 19.13           C  
ATOM   1427  CD  GLU A  96      39.413  20.977   0.093  1.00 19.13           C  
ATOM   1428  OE1 GLU A  96      39.436  21.519   1.172  1.00 19.13           O  
ATOM   1429  OE2 GLU A  96      40.372  20.414  -0.383  1.00 19.13           O  
ATOM   1430  H   GLU A  96      36.464  23.367  -1.781  1.00 15.89           H  
ATOM   1431  HA  GLU A  96      35.408  20.712  -1.058  1.00 16.60           H  
ATOM   1432 1HB  GLU A  96      37.266  22.633   0.387  1.00 22.96           H  
ATOM   1433 2HB  GLU A  96      36.816  21.049   1.001  1.00 22.96           H  
ATOM   1434 1HG  GLU A  96      37.847  19.974  -0.960  1.00 22.96           H  
ATOM   1435 2HG  GLU A  96      38.266  21.554  -1.621  1.00 22.96           H  
ATOM   1436  N   LYS A  97      33.915  23.268  -0.035  1.00 14.68           N  
ATOM   1437  CA  LYS A  97      32.861  23.861   0.771  1.00 15.48           C  
ATOM   1438  C   LYS A  97      31.648  24.093  -0.107  1.00 16.01           C  
ATOM   1439  O   LYS A  97      30.581  23.519   0.121  1.00 16.59           O  
ATOM   1440  OXT LYS A  97      31.761  24.814  -1.096  1.00 23.23           O  
ATOM   1441  CB  LYS A  97      33.330  25.190   1.375  1.00 20.42           C  
ATOM   1442  CG  LYS A  97      34.594  25.112   2.258  1.00 20.42           C  
ATOM   1443  CD  LYS A  97      34.351  24.365   3.568  1.00 20.42           C  
ATOM   1444  CE  LYS A  97      35.589  24.398   4.457  1.00 20.42           C  
ATOM   1445  NZ  LYS A  97      35.391  23.635   5.727  1.00 20.42           N  
ATOM   1446  H   LYS A  97      34.208  23.731  -0.881  1.00 17.62           H  
ATOM   1447  HA  LYS A  97      32.577  23.170   1.563  1.00 18.58           H  
ATOM   1448 1HB  LYS A  97      33.534  25.897   0.571  1.00 24.50           H  
ATOM   1449 2HB  LYS A  97      32.528  25.612   1.980  1.00 24.50           H  
ATOM   1450 1HG  LYS A  97      35.386  24.604   1.708  1.00 24.50           H  
ATOM   1451 2HG  LYS A  97      34.930  26.121   2.484  1.00 24.50           H  
ATOM   1452 1HD  LYS A  97      33.510  24.812   4.098  1.00 24.50           H  
ATOM   1453 2HD  LYS A  97      34.115  23.322   3.354  1.00 24.50           H  
ATOM   1454 1HE  LYS A  97      36.427  23.964   3.911  1.00 24.50           H  
ATOM   1455 2HE  LYS A  97      35.825  25.434   4.702  1.00 24.50           H  
ATOM   1456 1HZ  LYS A  97      36.234  23.681   6.283  1.00 24.50           H  
ATOM   1457 2HZ  LYS A  97      34.623  24.035   6.248  1.00 24.50           H  
ATOM   1458 3HZ  LYS A  97      35.183  22.669   5.510  1.00 24.50           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 -448.917 48.2935 406.196 -28.3339 7.41257 23.3195 189.53 -201.709 -1.03837 -7.73631 -200.413 -31.9407 -40.2332 -7.87447 -28.7309 -20.5013 0 -0.43746 9.63978 42.6759 93.861 -25.7482 21.4337 -54.9472 -18.0867 59.5252 -214.762
ARG:NtermProteinFull_1 -0.91141 0.0282 1.16437 -0.54045 0.07272 0.30791 0.28765 -0.49452 -0.01268 -0.16201 -0.58056 1.2448 0 0 0 0 0 -0.04109 0.00209 1.89061 0 0 0 -1.2888 0 0.04534 1.01219
ASP_2 -1.39332 0.05087 1.53269 -0.11159 0.00877 0.31585 0.34923 -0.63028 -0.01049 -0.1184 -0.99525 -0.34213 0 0 0 0 0 -0.04103 0.00175 0 1.93155 0.04274 0 -2.3716 -0.30188 0.11182 -1.9707
SER_3 -1.31158 0.33486 1.66689 -0.02716 2e-05 0.02263 0.3716 -0.71331 -0.00219 -0.0436 -0.20084 -0.20588 0 0 0 0 0 0.10198 0.00152 0.43192 0 -0.02745 0.60728 -0.77834 -0.65552 0.73369 0.3065
PRO_4 -1.5156 0.32468 1.51164 -0.12873 0.00086 0.09517 0.44108 -0.63344 -0.01493 -0.15831 0.03918 0.22804 0 0 0 0 0 -0.0421 0.02743 0.1846 0 -1.13119 0 -2.4119 -0.73511 0.84063 -3.07801
ARG_5 -3.81758 0.17606 3.86554 -0.474 0.05044 0.2339 1.59854 -1.61346 -0.01109 -0.17293 -2.23298 0.65761 0 0 -1.07828 0 0 -0.0374 0.07755 2.06384 0 -0.09817 0 -1.2888 -0.61946 0.35148 -2.36918
ALA_6 -3.40056 0.29402 1.73609 -0.02544 0.00011 0 1.21996 -1.21792 -0.00368 -0.06454 -1.25427 -0.25851 0 0 -0.6699 0 0 -0.05715 0 0 0 0.03539 0 1.8394 -0.65621 0.31293 -2.17028
THR_7 -3.77096 0.91804 1.55196 -0.17107 0.08136 0.06547 1.01 -1.27798 -0.0074 -0.10839 -0.20933 -0.1977 0 0 0 0 0 -0.05359 1e-05 0.04753 0 0.04586 2.28931 -1.0874 -0.6034 0.98934 -0.48834
PRO_8 -5.79068 0.81428 3.45197 -0.11087 0.00519 0.08229 2.31521 -1.7762 -0.00434 -0.04112 -2.09269 0.2727 0 0 0 0 0 -0.07937 0.08037 0.08835 0 -0.99321 0 -2.4119 -0.41175 1.15043 -5.45135
TRP_9 -10.6932 1.21471 5.52971 -1.32095 0.11079 0.48553 3.54363 -3.43334 -0 -0 -1.645 -0.31888 0 0 0 0 0 -0.03056 0.69898 0 1.78685 -0.522 0 1.6906 0.41698 0.60099 -1.88517
ASP_10 -5.88321 0.41502 7.41144 -0.10302 0.00433 0.31016 3.5784 -3.34395 -0.05829 -0.4277 -5.76859 -0.43797 0 0 -0.58347 -0.54879 0 -0.07649 0.00846 0 2.28045 0.05174 0 -2.3716 0.454 0.6099 -4.47918
GLN_11 -5.64218 0.49264 4.93874 -0.26466 0.03828 0.20199 2.6483 -2.41866 -0 -0 -2.11831 -0.56052 0 0 0 0 0 0.00255 0.00042 0 2.92783 -0.07116 0 -0.18838 -0.23516 0.39018 0.14192
VAL_12 -6.34212 0.56369 4.23757 -0.3005 0.19542 0.06731 2.37256 -2.6903 -0 -0 -1.79529 -0.11811 0 0 0 0 0 -0.04044 0.08696 0.11057 0 -0.32547 0 1.9342 -0.09963 0.29336 -1.85021
SER_13 -6.81455 0.4184 6.25906 -0.02707 0 0.06235 3.28448 -3.21047 -0.00434 -0.04112 -2.77573 -0.60524 0 0 0 0 0 0.14413 1e-05 0.72024 0 0.33774 0.61884 -0.77834 0.03428 0.32842 -2.04893
TYR_14 -9.21137 1.24119 4.83977 -0.84066 0.03438 0.26331 3.22491 -3.46147 -0.00245 -0.01869 -3.51791 -0.30347 0 0 -0.46815 0 0 -0.01244 0.01518 0 1.79188 -0.46233 0.50021 1.2797 0.15855 0.62203 -4.32786
VAL_15 -5.18947 0.32637 5.00092 -0.31824 0.24763 0.07307 2.58149 -2.66234 -0 -0 -2.5119 -0.15975 0 0 0 0 0 0.02567 0.00037 0.10437 0 -0.19209 0 1.9342 0.02317 0.70844 -0.00809
SER_16 -6.02147 0.31572 5.41084 -0.02257 0 0.02119 2.83956 -2.79355 -0 -0 -2.30866 -0.34405 0 0 0 0 0 0.00984 0.00028 0.504 0 0.30981 0.60035 -0.77834 -0.0449 0.33037 -1.97156
GLN_17 -8.07911 0.33563 7.35191 -0.28065 0.03092 0.21633 4.00554 -3.69635 -0.00279 -0.01245 -4.7485 -0.4808 0 0 0 -0.79985 0 -0.00167 0.00865 0 3.11449 -0.16294 0 -0.18838 -0.15458 0.2796 -3.265
VAL_18 -5.58544 0.44586 4.97734 -0.31186 0.18786 0.07155 2.98479 -2.77457 -0 -0 -3.30915 -0.17865 0 0 0 0 0 -0.04626 0.01142 0.05908 0 -0.36984 0 1.9342 -0.1598 0.30531 -1.75815
SER_19 -5.37298 0.19445 5.76724 -0.02446 0 0.05789 3.01407 -2.84848 -0.02475 -0.191 -2.06579 -0.69422 0 0 0 0 0 -0.01571 0 0.70953 0 0.33621 0.61565 -0.77834 0.09092 0.40383 -0.82595
LEU_20 -6.18272 0.36934 4.38289 -0.91065 0.51365 0.37465 2.29161 -2.54339 -0 -0 -0.77531 0.05739 0 0 0 0 0 -0.02248 0.01487 2.09076 0 -0.2127 0 0.18072 0.0648 0.6836 0.37702
SER_21 -3.40731 0.09979 4.39068 -0.0332 0.0016 0.02474 2.03604 -2.05507 -0 -0 -2.09823 -0.07839 0 0 0 -0.90828 0 -0.04417 0.00267 0.75136 0 -0.05934 1.87453 -0.77834 -0.19603 0.6861 0.20915
SER_22 -2.6948 0.18622 3.23502 -0.03208 0.00085 0.02421 1.66377 -1.53108 -0 -0 -1.79678 -0.08796 0 0 0 0 0 -0.05475 0.03362 0.41989 0 0.16868 1.80603 -0.77834 0.02279 0.48634 1.07164
LEU_23 -5.63333 0.36607 4.99812 -0.467 0.16285 0.07606 2.33274 -2.53386 -0.00591 -0.02583 -1.38464 0.28034 0 0 0 0 0 0.2198 0.01357 0.3898 0 -0.34418 0 0.18072 0.09239 0.58377 -0.69851
THR_24 -2.54015 0.11875 3.26082 -0.19769 0.10413 0.07244 1.20628 -1.44092 -0 -0 -1.77504 -0.22532 0 0 -1.10714 0 0 0.05711 0.00042 0.09977 0 -0.01562 2.27337 -1.0874 0.00636 0.54544 -0.6444
SER_25 -6.32703 0.65452 7.13608 -0.04283 0 0.07685 3.53438 -3.15448 -0.01639 -0.14648 -2.55261 -0.41147 0 0 -1.51225 -0.35992 0 0.14207 0.12712 0.18959 0 -0.44362 1.75804 -0.77834 -0.08137 0.61766 -1.59046
ASP_26 -6.57886 0.90066 6.93056 -0.13087 0.07079 0.41456 4.0368 -3.0359 -0.00179 -0.02913 -5.03481 -0.29621 0 0 -0.96638 -0.74436 0 0.2905 0.00914 0 2.47138 -0.41237 0 -2.3716 -0.49273 1.06179 -3.90883
LYS_27 -8.34071 1.11665 8.60384 -0.38375 0.11318 0.15445 3.13237 -3.64805 -0.01446 -0.07709 -5.01613 0.14239 0 0 -0.47013 -0.45041 0 -0.05235 0.78824 3.27268 0 0.03124 0 -1.5107 -0.31543 1.89137 -1.03282
PRO_28 -6.37543 1.27289 3.5556 -0.13008 0.00328 0.09556 1.65276 -1.53493 -0 -0 -0.33487 0.22104 0 0 0 0 0 -0.0123 0.03693 0.28487 0 -1.04876 0 -2.4119 -0.40503 1.6456 -3.48477
SER_29 -1.75116 0.18709 1.70987 -0.03217 0.00102 0.05498 0.52658 -0.88778 -0 -0 0.18248 -0.99838 0 0 0 0 0 -0.06095 0.00336 0.13721 0 -0.41984 0.64604 -0.77834 -0.45263 0.60845 -1.32417
ARG_30 -3.63178 0.52632 3.4156 -0.7203 0.08652 0.47124 0.56767 -1.45407 -0.04086 -0.35614 -0.12632 0.2744 0 0 0 0 0 0.00548 0.04214 1.78693 0 -0.16586 0 -1.2888 -0.33571 0.38534 -0.5582
HIS_D_31 -5.25599 0.64132 4.27316 -0.43486 0.01875 0.53686 2.35841 -2.32732 -0.01429 -0.14164 -1.33115 -0.25772 0 0 0 0 0 0.00612 0.19386 0 2.08128 0.06913 0 -0.45461 -0.27783 0.31937 0.00286
SER_32 -1.68312 0.25322 2.02035 -0.02796 0 0.04501 1.17705 -1.11317 -0.01025 -0.03997 -0.61063 -1.08763 0 0 0 0 0 -0.04082 0.00545 0.17698 0 -0.12698 0.60253 -0.77834 -0.36371 0.48495 -1.11702
ALA_33 -3.30089 0.73781 3.3843 -0.02512 0.00021 0 1.608 -1.85235 -0 -0 -0.7905 -0.40677 0 0 0 0 0 -0.1141 0 0 0 -0.19166 0 1.8394 -0.72153 0.45069 0.61749
ALA_34 -4.33964 0.62713 3.17079 -0.0252 0.00023 0 1.47148 -2.07634 -0 -0 -0.94966 -0.40696 0 0 0 0 0 -0.05385 0 0 0 -0.14051 0 1.8394 -0.64235 0.20406 -1.32143
ALA_35 -1.83744 0.32947 2.16302 -0.02416 0 0 1.1684 -1.20209 -0 -0 -0.78308 -0.39328 0 0 0 0 0 -0.05264 0 0 0 -0.3331 0 1.8394 -0.65335 0.20125 0.42241
ASP_36 -3.21751 0.26921 5.55384 -0.22308 0.03804 0.71929 3.00786 -2.36071 -0.00818 -0.09602 -2.3023 -1.06505 0 0 0 0 0 -0.0094 0.01327 0 1.91657 -0.79792 0 -2.3716 -0.51131 0.31525 -1.12974
ASP_37 -4.34548 0.17954 7.2471 -0.25235 0.05217 0.83258 3.30421 -2.92698 -0.01249 -0.111 -7.00876 -0.68021 0 0 -2.14926 -0.35992 0 0.02956 0.06902 0 2.05734 -0.69656 0 -2.3716 -0.23961 0.41528 -6.96742
ASP_38 -3.28441 0.12722 6.55969 -0.23298 0.08493 0.78051 2.9404 -2.51711 -0 -0 -4.84803 -1.62844 0 0 -0.61158 -0.45041 0 -0.0245 0.00654 0 2.44219 -0.36009 0 -2.3716 -0.42455 0.5564 -3.25583
GLY_39 -2.6699 0.38369 2.7464 -5e-05 0 0 0.97534 -1.43762 -0.01385 -0.12793 0.16708 -0.35774 0 0 0 0 0 -0.17202 0 0 0 -1.43266 0 0.83697 -0.89221 0.7833 -1.2112
ASP_40 -3.57522 0.19318 5.59211 -0.11539 0.02543 0.34419 2.63378 -2.33537 -0.02408 -0.19027 -4.71871 -1.28775 0 0 -1.30997 0 0 0.11271 0.36339 0 3.906 0.06639 0 -2.3716 -0.65212 0.77831 -2.56498
LYS_41 -3.26124 0.39284 5.60884 -0.59795 0.33299 0.24782 2.89327 -2.22093 -0.02403 -0.14681 -6.42007 0.49225 0 0 -0.69839 -1.6551 0 -0.01118 0.83567 2.12598 0 0.09796 0 -1.5107 -0.1434 0.79002 -2.87214
TRP_42 -8.38628 1.22118 5.80328 -0.72575 0.08628 0.30144 1.69265 -2.68495 -0.0241 -0.14704 -2.08647 -0.22527 0 0 -0.96638 0 0 0.01892 0.18386 0 1.99793 -0.19604 0 1.6906 0.00574 0.94807 -1.49234
SER_43 -2.16495 0.32917 1.80673 -0.03227 0.0166 0.03021 0.72637 -0.89734 -0.02709 -0.20034 -1.22491 -0.30619 0 0 0 0 0 0.21245 0.00356 0.28424 0 0.36676 0.60213 -0.77834 0.65887 0.60277 0.00841
LEU_44 -7.16975 0.56839 2.59291 -0.47433 0.20309 0.12655 2.28624 -1.95147 -0 -0 -2.39948 0.03085 0 0 0 0 0 -0.01948 0.14403 0.5786 0 0.02895 0 0.18072 0.83058 0.6102 -3.83341
LEU_45 -5.43221 0.84095 2.25878 -0.47635 0.19146 0.09218 1.28378 -1.69582 -0.0317 -0.23145 -1.49164 0.1479 0 0 0 0 0 0.19262 0.07436 0.59725 0 -0.2119 0 0.18072 0.13653 0.73651 -2.83802
LEU_46 -7.64532 1.25701 2.50802 -0.43486 0.1048 0.09957 2.37886 -2.24423 -0.00492 -0.01419 -1.60846 0.06274 0 0 0 0 0 -0.04508 0.2056 1.97039 0 -0.17534 0 0.18072 -0.07603 0.74927 -2.73146
ASN_47 -2.12901 0.09511 2.05513 -0.188 0.01215 0.28256 0.72548 -1.00362 -0 -0 -1.06986 -0.52984 0 0 0 -0.9344 0 -0.07978 0.01143 0 2.50292 -0.07909 0 -0.93687 0.02887 0.61901 -0.61783
GLY_48 -3.3579 0.48205 3.2306 -0.00027 0 0 1.39862 -1.80017 -0.00492 -0.01419 -1.98414 -0.1878 0 0 0 0 0 -0.12174 0 0 0 -0.53572 0 0.83697 0.08295 0.35704 -1.61863
ARG_49 -5.68548 0.41875 7.52731 -0.72859 0.1382 0.47118 2.90861 -3.07951 -0.00069 -0.00298 -2.91996 0.41888 0 0 -0.72435 -0.42498 0 -0.02384 0.02835 2.09219 0 -0.17106 0 -1.2888 -0.19122 0.61598 -0.622
ASP_50 -4.43236 0.7187 6.49667 -0.12053 0.0388 0.37564 2.06518 -2.43196 -0.02533 -0.19891 -3.38173 -0.34474 0 0 0 0 0 -0.04013 0.06361 0 2.58876 -0.46817 0 -2.3716 -0.52677 0.53084 -1.46403
GLU_51 -2.05955 0.18391 2.70753 -0.2326 0.04374 0.39361 0.72297 -1.21806 -0.01093 -0.09564 -1.11539 -0.57387 0 0 0 0 0 -0.00844 0.00101 0 2.75664 0.28579 0 -2.7348 -0.10343 0.4607 -0.5968
GLU_52 -5.19868 0.85018 5.44117 -0.34582 0.0576 0.54039 1.88278 -2.24036 -0.03406 -0.18705 -1.87662 -0.43277 0 0 0 -0.54839 0 -0.0029 0.57998 0 3.19328 -0.03299 0 -2.7348 -0.01328 0.66182 -0.44052
GLN_53 -4.03669 0.35085 2.94674 -0.25391 0.02613 0.18793 0.713 -1.47624 -0 -0 -1.15428 -0.6253 0 0 0 -0.9344 0 0.22317 0.04685 0 3.04427 0.04365 0 -0.18838 -0.19441 1.05682 -0.2242
TYR_54 -10.1033 1.57353 4.03735 -0.9095 0.17053 0.25692 3.19178 -2.82895 -0.02035 -0.08675 -1.45444 -0.49446 0 0 0 0 0 -0.00572 0.46301 0 2.63958 -0.12274 0.00082 1.2797 -0.14776 1.17622 -1.38454
ILE_55 -5.63751 0.59393 3.06204 -0.4796 0.34441 0.1135 1.87046 -2.05839 -0 -0 -1.61301 -0.14712 0 0 0 0 0 -0.04951 0.04514 0.32327 0 -0.74559 0 0.73287 -0.32121 0.82206 -3.14428
VAL_56 -7.91353 0.8328 3.6008 -0.3661 0.25173 0.09007 2.51269 -2.58858 -0 -0 -2.96347 -0.11555 0 0 0 0 0 -0.09323 0.02901 0.79345 0 0.16109 0 1.9342 -0.3534 0.52332 -3.6647
ASP_57 -4.28914 0.43485 5.20336 -0.11261 0.0132 0.34512 2.50213 -2.47997 -0.00179 -0.02913 -3.47324 -0.24306 0 0 0 -0.91074 0 -0.04478 0.00014 0 1.79752 0.10086 0 -2.3716 -0.29442 0.25008 -3.60322
GLU_58 -5.46376 0.34915 6.52696 -0.60671 0.1214 1.10365 3.07022 -2.7578 -0 -0 -2.94294 -0.65738 0 0 0 -1.16321 0 0.09292 0.00129 0 3.30185 -0.24978 0 -2.7348 -0.27411 0.19052 -2.09254
LEU_59 -8.41491 0.84222 5.84894 -0.93028 0.79606 0.44474 2.9595 -3.51188 -0 -0 -2.01397 0.00088 0 0 0 0 0 -0.02133 0.08859 1.85585 0 -0.20806 0 0.18072 -0.13857 0.58037 -1.64111
THR_60 -5.15986 0.20139 5.05408 -0.20087 0.09748 0.07252 2.13946 -2.61522 -0.02677 -0.11759 -2.32476 -0.04272 0 0 0 0 0 0.14469 0.02384 0.09833 0 0.10297 2.25904 -1.0874 0.10732 0.60023 -0.67387
SER_61 -2.80609 0.2726 3.52553 -0.02697 0 0.06291 1.29291 -1.66272 -0 -0 -0.376 -0.57301 0 0 0 0 0 0.0336 0.0013 0.66167 0 0.34323 0.60208 -0.77834 0.23462 0.26788 1.07519
ARG_62 -5.69458 0.29055 6.1681 -0.40169 0.02781 0.19046 2.94896 -2.54107 -0 -0 -4.06441 0.23276 0 0 0 -1.76101 0 0.05101 0.34502 2.04227 0 -0.18072 0 -1.2888 -0.13537 0.86549 -2.90522
GLY_63 -3.80979 0.36708 4.21903 -0.00029 0 0 2.24394 -2.24454 -0.00082 -0.00319 -2.11853 -0.18978 0 0 0 0 0 -0.13576 0 0 0 -1.51937 0 0.83697 0.39007 0.93676 -1.02822
ARG_64 -4.44994 0.26053 3.86157 -0.62118 0.08229 0.4086 1.71272 -1.93754 -0.03212 -0.14886 -0.39586 0.21805 0 0 0 -0.90828 0 -0.03914 0.16345 1.98296 0 -0.19309 0 -1.2888 0.39858 0.3565 -0.56956
ASP_65 -6.01103 0.6364 6.87024 -0.23968 0.08649 0.8078 2.72588 -3.05867 -0.00121 -0.00331 -5.20045 -3.35587 0 0 -1.48083 0 0 -0.0203 0.34732 0 3.02962 -0.43897 0 -2.3716 -0.60939 0.4548 -7.83277
TYR_66 -7.0935 0.59959 4.90881 -0.89161 0.05564 0.20255 1.49173 -2.79954 -0.02557 -0.17785 -1.74048 -0.38527 0 0 0 -0.34188 0 -0.03959 0.5339 0 2.49197 -0.04094 0.18586 1.2797 -0.48548 0.55075 -1.7212
LYS_67 -5.18788 0.33205 7.21807 -0.5223 0.0915 0.21323 3.16496 -2.95821 -0.04469 -0.32407 -5.23788 0.08761 0 0 0 -1.31949 0 -0.08717 1.19015 2.10597 0 0.3348 0 -1.5107 -0.00905 0.72203 -1.74107
ASP_68 -4.82111 0.59529 6.10011 -0.11214 0.0259 0.32866 2.1542 -2.59816 -0.02282 -0.22184 -4.54423 -1.12055 0 0 -0.50377 -0.93968 0 0.05288 0.06644 0 2.11073 -0.35624 0 -2.3716 -0.00585 0.68488 -5.49892
ASP_69 -2.25226 0.15977 3.73615 -0.2564 0.11529 0.85936 1.71474 -1.62776 -0.03171 -0.2855 -2.21468 -1.08922 0 0 -1.04002 0 0 -0.02883 0.00017 0 1.93839 -0.78077 0 -2.3716 -0.22541 0.76733 -2.91297
ASP_70 -6.03813 0.82 7.62588 -0.2577 0.07586 0.89164 3.73442 -3.34887 -0.05224 -0.36694 -4.41192 -2.328 0 0 0 -0.7707 0 0.14965 0.00783 0 2.39163 -0.4292 0 -2.3716 -0.397 0.9995 -4.07588
ASP_71 -3.75351 0.43005 6.77248 -0.21955 0.0013 0.71697 3.77918 -2.82537 -0.01799 -0.0964 -5.55737 -0.03094 0 0 -0.53626 -1.17189 0 -0.06127 0.17567 0 3.32707 0.09702 0 -2.3716 -0.4946 0.7811 -1.05592
LYS_72 -5.71465 0.58217 7.19066 -0.51869 0.16209 0.26536 2.2497 -2.9213 -0 -0 -4.23234 0.2216 0 0 0 0 0 -0.07996 0.06226 2.52314 0 -0.05496 0 -1.5107 -0.44121 0.57908 -1.63777
TRP_73 -9.94103 1.79671 5.66937 -0.69622 0.33683 0.41325 1.97006 -3.38195 -0.01484 -0.09989 -2.13349 -0.60304 0 0 0 -0.54839 0 -0.04234 0.06381 0 2.8308 -0.0361 0 1.6906 -0.50115 0.60071 -2.62629
SER_74 -5.04134 0.27197 5.07928 -0.0328 8e-05 0.02097 2.69443 -2.37351 -0.02755 -0.18005 -2.07976 -0.23185 0 0 -0.72435 0 0 0.13925 0.00488 0.40698 0 0.22052 1.78347 -0.77834 -0.17215 0.8238 -0.19607
HIS_75 -6.81272 1.08326 5.06312 -0.45736 0.02372 0.32291 2.70792 -2.5901 -0.02713 -0.15283 -1.73809 -0.9226 0 0 -1.22047 0 0 9e-05 0.00944 0 1.68842 -0.09067 0 -0.45461 -0.15324 1.46847 -2.25246
PRO_76 -2.89641 0.54277 1.90014 -0.06793 0 0.04208 0.56205 -0.73463 -0 -0 0.77342 0.57787 0 0 0 0 0 -0.2082 0.05665 0.21716 0 -0.68313 0 -2.4119 -0.10367 1.33339 -1.10034
GLN_77 -5.72156 0.37865 4.99194 -0.29852 0.07618 0.25708 2.86212 -2.30622 -0.01493 -0.15831 -3.57294 -0.6464 0 0 -2.96865 0 0 -0.06017 0.04973 0 2.77316 -0.19268 0 -0.18838 -0.13055 0.52615 -4.34432
PHE_78 -8.79097 1.63005 2.95411 -0.56504 0.36653 0.25319 2.59259 -2.47308 -0.02173 -0.13456 -1.2766 0.02031 0 0 0 0 0 0.03988 0.01296 0 3.57017 -0.25601 0 1.0402 -0.43284 0.61605 -0.85479
GLU_79 -1.80324 0.04024 2.25882 -0.19651 0.02759 0.27974 0.42225 -0.91252 -0.00034 -0.00093 -0.53791 -0.51312 0 0 0 0 0 0.01058 0.0032 0 2.95548 0.13551 0 -2.7348 -0.13304 0.53036 -0.16864
LYS_80 -1.76944 0.0849 2.73899 -0.3413 0.04022 0.18647 1.32559 -1.13557 -0.0305 -0.14819 -2.21499 0.18925 0 0 0 -0.74691 0 -0.03504 0.17618 2.85612 0 0.06256 0 -1.5107 -0.05365 0.38071 0.05469
GLY_81 -1.68567 0.16911 2.06974 -5e-05 0 0 0.88885 -1.04482 -0.00094 -0.00263 -2.25304 -0.38787 0 0 -0.58347 0 0 -0.12271 0 0 0 0.28012 0 0.83697 -0.12504 0.40742 -1.55403
GLY_82 -1.74374 0.18362 2.42617 -0.00106 0 0 0.62446 -1.16534 -0.03972 -0.26304 -0.1329 -0.28458 0 0 0 0 0 -0.03494 0 0 0 -1.54238 0 0.83697 0.35056 0.17303 -0.61288
GLY_83 -1.9258 0.05959 2.06016 -0.00038 0 0 0.82429 -1.0642 -0.01413 -0.12886 -1.84327 -0.16711 0 0 0 0 0 -0.12144 0 0 0 -0.98918 0 0.83697 0.42152 0.1604 -1.89144
GLY_84 -3.89111 0.4258 4.30509 -0.00021 0 0 1.49655 -2.16816 -0.00856 -0.0811 -1.7892 -0.31164 0 0 0 0 0 -0.30493 0 0 0 -1.3389 0 0.83697 0.03281 0.19677 -2.59981
SER_85 -4.98264 0.51571 4.30769 -0.03169 0.00035 0.0526 2.12959 -2.12821 -0.01668 -0.14769 0.10146 -1.13198 0 0 -0.82482 0 0 -0.02575 0.02623 0.18888 0 -0.23667 0.60344 -0.77834 -0.34362 0.35969 -2.36245
GLY_86 -3.68742 0.31527 3.26954 -6e-05 0 0 1.1339 -1.87273 -0.0006 -0.0017 -1.18759 -0.38049 0 0 0 0 0 -0.14009 0 0 0 -1.51593 0 0.83697 -0.75285 0.50133 -3.48244
GLY_87 -2.68081 0.30304 3.01639 -0.0009 0 0 1.41981 -1.60123 -0 -0 -0.39987 -0.30881 0 0 -0.82482 0 0 -0.12157 0 0 0 -1.40959 0 0.83697 -0.17596 0.55783 -1.38951
SER_88 -1.17118 0.17419 1.44927 -0.03133 0.00112 0.05224 0.50437 -0.75179 -0 -0 0.5424 -1.07383 0 0 0 0 0 -0.02511 0.01595 0.21698 0 -0.3354 0.60218 -0.77834 -0.10377 0.45364 -0.25841
ALA_89 -3.16068 0.60236 0.68811 -0.02462 3e-05 0 0.67111 -1.07624 -0 -0 -0.63334 -0.4037 0 0 -0.46815 0 0 -0.06238 0 0 0 -0.06852 0 1.8394 -0.63803 0.24495 -2.48971
TRP_90 -9.83594 1.21707 4.38949 -0.88509 0.10476 0.58013 2.45346 -3.15597 -0 -0 -0.85764 0.0316 0 0 0 -0.79985 0 0.02752 0.09922 0 2.96343 -0.3178 0 1.6906 -0.16997 0.39857 -2.06641
SER_91 -1.49143 0.15632 1.7636 -0.02603 0 0.06119 0.64522 -0.74567 -0 -0 -0.20666 -0.47779 0 0 0 0 0 0.29275 0.00713 0.13608 0 -0.50402 0.60251 -0.77834 -0.00771 0.47692 -0.09594
HIS_D_92 -2.75263 0.53825 3.12265 -0.50457 0.03339 0.40644 1.47373 -1.34242 -0 -0 -1.56006 -0.23882 0 0 -1.37942 0 0 -0.06841 0.24448 0 1.61777 -0.06118 0 -0.45461 -0.35251 1.02533 -0.25259
PRO_93 -5.11464 0.62057 3.80817 -0.11855 8e-05 0.08781 1.5075 -1.63363 -0 -0 -0.93012 0.30673 0 0 -0.91364 0 0 -0.0167 0.03099 0.20958 0 -1.17375 0 -2.4119 -0.51419 1.08673 -5.16897
GLN_94 -3.00953 0.14611 3.73531 -0.64442 0.10682 0.75769 1.6288 -1.62945 -0 -0 -2.31645 -0.78381 0 0 -1.29203 0 0 0.6138 0.15403 0 2.38783 -0.16776 0 -0.18838 -0.1186 1.34746 0.72739
PHE_95 -4.98658 0.52444 4.48575 -0.54187 0.01822 0.23257 1.40783 -2.12413 -0 -0 -1.50475 -0.06196 0 0 -0.65458 0 0 -0.08168 0.1987 0 2.33083 -0.15265 0 1.0402 0.25499 1.34612 1.73146
GLU_96 -2.26572 0.06219 2.17734 -0.23257 0.04227 0.36979 0.05173 -0.91502 -0 -0 -0.48679 -0.59121 0 0 0 0 0 -0.06052 0.00057 0 2.92322 -0.08427 0 -2.7348 -0.20533 0.32997 -1.61914
LYS:CtermProteinFull_97 -2.46133 0.12346 3.41612 -0.50402 0.1169 0.36814 1.09707 -1.41415 -0.0329 -0.23473 -2.58274 0.03578 0 0 0 0 0 0 0.01771 1.89409 0 0 0 -1.5107 -0.28084 0.21906 -1.73307
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

