REMARK ID 200291 DOMAINID 197292 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 53.054
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 3.213970
REMARK    SCORE        hbond_sc:          -5.565
REMARK    SCORE           score:        -194.867
REMARK    SCORE     hbond_sr_bb:         -67.947
REMARK    SCORE     hbond_bb_sc:          -8.332
REMARK    SCORE     cart_bonded:          33.725
REMARK    SCORE     rama_prepro:         -11.195
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          36.911
REMARK    SCORE    fa_intra_rep:           0.742
REMARK    SCORE     total_score:        -194.867
REMARK    SCORE           omega:           1.085
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.936
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          21.974
REMARK    SCORE         fa_elec:        -145.909
REMARK    SCORE          fa_atr:        -445.369
REMARK    SCORE         p_aa_pp:          -9.727
REMARK    SCORE          fa_sol:         314.425
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          15.606
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          96.283
REMARK    SCORE     hbond_lr_bb:          -2.637
ATOM      1  N   GLY A   1       0.833  -0.287   1.956  1.00  3.670          N  
ATOM      2  CA  GLY A   1       2.170  -0.069   1.420  1.00  3.830          C  
ATOM      3  C   GLY A   1       2.476   1.414   1.361  1.00  3.080          C  
ATOM      4  O   GLY A   1       1.752   2.224   1.940  1.00  2.750          O  
ATOM      5 1H   GLY A   1       0.230  -0.645   1.229  1.00  4.400          H  
ATOM      6 2H   GLY A   1       0.875  -0.949   2.718  1.00  4.400          H  
ATOM      7 3H   GLY A   1       0.468   0.593   2.294  1.00  4.400          H  
ATOM      8 1HA  GLY A   1       2.905  -0.572   2.048  1.00  4.600          H  
ATOM      9 2HA  GLY A   1       2.242  -0.501   0.423  1.00  4.600          H  
ATOM     10  N   PHE A   2       3.546   1.766   0.660  1.00  3.170          N  
ATOM     11  CA  PHE A   2       3.952   3.160   0.542  1.00  2.830          C  
ATOM     12  C   PHE A   2       4.117   3.530  -0.920  1.00  2.730          C  
ATOM     13  O   PHE A   2       4.533   2.692  -1.725  1.00  3.140          O  
ATOM     14  CB  PHE A   2       5.276   3.366   1.280  1.00  4.100          C  
ATOM     15  CG  PHE A   2       5.179   3.049   2.746  1.00  4.100          C  
ATOM     16  CD1 PHE A   2       5.423   1.756   3.204  1.00  4.100          C  
ATOM     17  CD2 PHE A   2       4.834   4.020   3.667  1.00  4.100          C  
ATOM     18  CE1 PHE A   2       5.320   1.450   4.541  1.00  4.100          C  
ATOM     19  CE2 PHE A   2       4.733   3.713   5.007  1.00  4.100          C  
ATOM     20  CZ  PHE A   2       4.975   2.427   5.443  1.00  4.100          C  
ATOM     21  H   PHE A   2       4.095   1.057   0.195  1.00  3.800          H  
ATOM     22  HA  PHE A   2       3.184   3.800   0.979  1.00  3.400          H  
ATOM     23 1HB  PHE A   2       6.046   2.733   0.839  1.00  4.920          H  
ATOM     24 2HB  PHE A   2       5.600   4.400   1.170  1.00  4.920          H  
ATOM     25  HD1 PHE A   2       5.695   0.980   2.490  1.00  4.920          H  
ATOM     26  HD2 PHE A   2       4.635   5.036   3.327  1.00  4.920          H  
ATOM     27  HE1 PHE A   2       5.510   0.434   4.884  1.00  4.920          H  
ATOM     28  HE2 PHE A   2       4.457   4.486   5.724  1.00  4.920          H  
ATOM     29  HZ  PHE A   2       4.892   2.185   6.501  1.00  4.920          H  
ATOM     30  N   SER A   3       3.808   4.779  -1.262  1.00  2.330          N  
ATOM     31  CA  SER A   3       3.996   5.255  -2.625  1.00  2.310          C  
ATOM     32  C   SER A   3       4.001   6.789  -2.689  1.00  1.950          C  
ATOM     33  O   SER A   3       3.433   7.430  -1.801  1.00  1.870          O  
ATOM     34  CB  SER A   3       2.869   4.708  -3.499  1.00  3.240          C  
ATOM     35  OG  SER A   3       1.632   5.246  -3.118  1.00  3.240          O  
ATOM     36  H   SER A   3       3.435   5.412  -0.568  1.00  2.800          H  
ATOM     37  HA  SER A   3       4.946   4.868  -2.966  1.00  2.770          H  
ATOM     38 1HB  SER A   3       3.046   4.942  -4.539  1.00  3.890          H  
ATOM     39 2HB  SER A   3       2.834   3.625  -3.418  1.00  3.890          H  
ATOM     40  HG  SER A   3       0.986   4.871  -3.719  1.00  3.890          H  
ATOM     41  N   PRO A   4       4.654   7.398  -3.706  1.00  2.070          N  
ATOM     42  CA  PRO A   4       4.633   8.819  -4.028  1.00  2.050          C  
ATOM     43  C   PRO A   4       3.283   9.236  -4.576  1.00  1.880          C  
ATOM     44  O   PRO A   4       2.586   8.417  -5.178  1.00  1.870          O  
ATOM     45  CB  PRO A   4       5.738   8.943  -5.082  1.00  3.070          C  
ATOM     46  CG  PRO A   4       5.835   7.573  -5.711  1.00  3.070          C  
ATOM     47  CD  PRO A   4       5.545   6.609  -4.594  1.00  3.070          C  
ATOM     48  HA  PRO A   4       4.867   9.410  -3.137  1.00  2.460          H  
ATOM     49 1HB  PRO A   4       5.453   9.709  -5.822  1.00  3.690          H  
ATOM     50 2HB  PRO A   4       6.665   9.296  -4.613  1.00  3.690          H  
ATOM     51 1HG  PRO A   4       5.103   7.488  -6.532  1.00  3.690          H  
ATOM     52 2HG  PRO A   4       6.827   7.429  -6.160  1.00  3.690          H  
ATOM     53 1HD  PRO A   4       5.050   5.746  -5.033  1.00  3.690          H  
ATOM     54 2HD  PRO A   4       6.468   6.337  -4.063  1.00  3.690          H  
ATOM     55  N   SER A   5       2.959  10.521  -4.423  1.00  2.320          N  
ATOM     56  CA  SER A   5       1.734  11.098  -4.974  1.00  2.720          C  
ATOM     57  C   SER A   5       1.821  11.279  -6.486  1.00  2.660          C  
ATOM     58  O   SER A   5       0.844  11.055  -7.203  1.00  3.100          O  
ATOM     59  CB  SER A   5       1.439  12.440  -4.324  1.00  3.650          C  
ATOM     60  OG  SER A   5       1.119  12.296  -2.963  1.00  3.650          O  
ATOM     61  H   SER A   5       3.588  11.132  -3.886  1.00  2.780          H  
ATOM     62  HA  SER A   5       0.911  10.418  -4.757  1.00  3.260          H  
ATOM     63 1HB  SER A   5       2.315  13.084  -4.424  1.00  4.380          H  
ATOM     64 2HB  SER A   5       0.616  12.923  -4.847  1.00  4.380          H  
ATOM     65  HG  SER A   5       0.964  13.184  -2.631  1.00  4.380          H  
ATOM     66  N   ASN A   6       2.982  11.716  -6.967  1.00  2.320          N  
ATOM     67  CA  ASN A   6       3.170  11.963  -8.391  1.00  2.350          C  
ATOM     68  C   ASN A   6       4.649  11.830  -8.781  1.00  1.880          C  
ATOM     69  O   ASN A   6       5.512  11.594  -7.936  1.00  1.970          O  
ATOM     70  CB  ASN A   6       2.596  13.326  -8.748  1.00  3.280          C  
ATOM     71  CG  ASN A   6       2.036  13.396 -10.148  1.00  3.280          C  
ATOM     72  OD1 ASN A   6       2.644  12.896 -11.104  1.00  3.280          O  
ATOM     73  ND2 ASN A   6       0.874  13.983 -10.278  1.00  3.280          N  
ATOM     74  H   ASN A   6       3.736  11.880  -6.317  1.00  2.780          H  
ATOM     75  HA  ASN A   6       2.620  11.201  -8.951  1.00  2.820          H  
ATOM     76 1HB  ASN A   6       1.811  13.594  -8.042  1.00  3.930          H  
ATOM     77 2HB  ASN A   6       3.383  14.066  -8.653  1.00  3.930          H  
ATOM     78 1HD2 ASN A   6       0.443  14.048 -11.177  1.00  3.930          H  
ATOM     79 2HD2 ASN A   6       0.413  14.362  -9.475  1.00  3.930          H  
ATOM     80  N   LYS A   7       4.957  12.030 -10.060  1.00  1.860          N  
ATOM     81  CA  LYS A   7       6.322  11.866 -10.568  1.00  2.090          C  
ATOM     82  C   LYS A   7       7.378  12.787  -9.952  1.00  2.100          C  
ATOM     83  O   LYS A   7       8.555  12.436  -9.915  1.00  2.530          O  
ATOM     84  CB  LYS A   7       6.328  12.005 -12.094  1.00  2.830          C  
ATOM     85  CG  LYS A   7       6.007  13.396 -12.634  1.00  2.830          C  
ATOM     86  CD  LYS A   7       5.990  13.402 -14.163  1.00  2.830          C  
ATOM     87  CE  LYS A   7       5.707  14.795 -14.724  1.00  2.830          C  
ATOM     88  NZ  LYS A   7       5.665  14.796 -16.219  1.00  2.830          N  
ATOM     89  H   LYS A   7       4.206  12.248 -10.704  1.00  2.230          H  
ATOM     90  HA  LYS A   7       6.628  10.844 -10.339  1.00  2.510          H  
ATOM     91 1HB  LYS A   7       7.308  11.722 -12.474  1.00  3.400          H  
ATOM     92 2HB  LYS A   7       5.602  11.311 -12.519  1.00  3.400          H  
ATOM     93 1HG  LYS A   7       5.033  13.712 -12.266  1.00  3.400          H  
ATOM     94 2HG  LYS A   7       6.760  14.103 -12.295  1.00  3.400          H  
ATOM     95 1HD  LYS A   7       6.957  13.058 -14.534  1.00  3.400          H  
ATOM     96 2HD  LYS A   7       5.219  12.718 -14.518  1.00  3.400          H  
ATOM     97 1HE  LYS A   7       4.749  15.142 -14.345  1.00  3.400          H  
ATOM     98 2HE  LYS A   7       6.487  15.480 -14.391  1.00  3.400          H  
ATOM     99 1HZ  LYS A   7       5.475  15.731 -16.553  1.00  3.400          H  
ATOM    100 2HZ  LYS A   7       6.555  14.485 -16.585  1.00  3.400          H  
ATOM    101 3HZ  LYS A   7       4.936  14.172 -16.539  1.00  3.400          H  
ATOM    102  N   TRP A   8       6.981  13.951  -9.448  1.00  1.960          N  
ATOM    103  CA  TRP A   8       7.930  14.879  -8.847  1.00  2.180          C  
ATOM    104  C   TRP A   8       8.107  14.677  -7.347  1.00  1.720          C  
ATOM    105  O   TRP A   8       8.911  15.358  -6.702  1.00  1.640          O  
ATOM    106  CB  TRP A   8       7.494  16.317  -9.091  1.00  2.960          C  
ATOM    107  CG  TRP A   8       6.067  16.577  -8.718  1.00  2.960          C  
ATOM    108  CD1 TRP A   8       5.579  16.887  -7.484  1.00  2.960          C  
ATOM    109  CD2 TRP A   8       4.934  16.589  -9.609  1.00  2.960          C  
ATOM    110  NE1 TRP A   8       4.221  17.081  -7.549  1.00  2.960          N  
ATOM    111  CE2 TRP A   8       3.814  16.909  -8.842  1.00  2.960          C  
ATOM    112  CE3 TRP A   8       4.785  16.367 -10.973  1.00  2.960          C  
ATOM    113  CZ2 TRP A   8       2.558  17.015  -9.398  1.00  2.960          C  
ATOM    114  CZ3 TRP A   8       3.527  16.473 -11.531  1.00  2.960          C  
ATOM    115  CH2 TRP A   8       2.444  16.791 -10.765  1.00  2.960          C  
ATOM    116  H   TRP A   8       6.009  14.229  -9.510  1.00  2.350          H  
ATOM    117  HA  TRP A   8       8.898  14.727  -9.325  1.00  2.620          H  
ATOM    118 1HB  TRP A   8       8.125  16.991  -8.513  1.00  3.560          H  
ATOM    119 2HB  TRP A   8       7.627  16.563 -10.140  1.00  3.560          H  
ATOM    120  HD1 TRP A   8       6.181  16.971  -6.578  1.00  3.560          H  
ATOM    121  HE1 TRP A   8       3.621  17.326  -6.769  1.00  3.560          H  
ATOM    122  HE3 TRP A   8       5.642  16.123 -11.591  1.00  3.560          H  
ATOM    123  HZ2 TRP A   8       1.681  17.267  -8.804  1.00  3.560          H  
ATOM    124  HZ3 TRP A   8       3.419  16.300 -12.597  1.00  3.560          H  
ATOM    125  HH2 TRP A   8       1.467  16.869 -11.238  1.00  3.560          H  
ATOM    126  N   ASP A   9       7.368  13.741  -6.762  1.00  1.720          N  
ATOM    127  CA  ASP A   9       7.398  13.537  -5.320  1.00  1.630          C  
ATOM    128  C   ASP A   9       8.586  12.659  -4.937  1.00  1.510          C  
ATOM    129  O   ASP A   9       8.438  11.541  -4.427  1.00  1.410          O  
ATOM    130  CB  ASP A   9       6.055  12.920  -4.907  1.00  2.320          C  
ATOM    131  CG  ASP A   9       5.783  12.813  -3.414  1.00  2.320          C  
ATOM    132  OD1 ASP A   9       6.509  13.368  -2.620  1.00  2.320          O  
ATOM    133  OD2 ASP A   9       4.811  12.152  -3.077  1.00  2.320          O  
ATOM    134  H   ASP A   9       6.766  13.139  -7.329  1.00  2.060          H  
ATOM    135  HA  ASP A   9       7.508  14.506  -4.831  1.00  1.960          H  
ATOM    136 1HB  ASP A   9       5.254  13.506  -5.361  1.00  2.780          H  
ATOM    137 2HB  ASP A   9       5.997  11.927  -5.334  1.00  2.780          H  
ATOM    138  N   VAL A  10       9.772  13.223  -5.126  1.00  1.580          N  
ATOM    139  CA  VAL A  10      11.046  12.556  -4.911  1.00  1.600          C  
ATOM    140  C   VAL A  10      11.236  12.180  -3.462  1.00  1.550          C  
ATOM    141  O   VAL A  10      11.793  11.126  -3.156  1.00  1.530          O  
ATOM    142  CB  VAL A  10      12.222  13.424  -5.393  1.00  2.230          C  
ATOM    143  CG1 VAL A  10      13.571  12.776  -4.985  1.00  2.230          C  
ATOM    144  CG2 VAL A  10      12.130  13.574  -6.911  1.00  2.230          C  
ATOM    145  H   VAL A  10       9.740  14.170  -5.516  1.00  1.900          H  
ATOM    146  HA  VAL A  10      11.050  11.642  -5.506  1.00  1.920          H  
ATOM    147  HB  VAL A  10      12.167  14.406  -4.924  1.00  2.680          H  
ATOM    148 1HG1 VAL A  10      14.389  13.402  -5.339  1.00  2.680          H  
ATOM    149 2HG1 VAL A  10      13.650  12.680  -3.905  1.00  2.680          H  
ATOM    150 3HG1 VAL A  10      13.650  11.785  -5.438  1.00  2.680          H  
ATOM    151 1HG2 VAL A  10      12.953  14.193  -7.267  1.00  2.680          H  
ATOM    152 2HG2 VAL A  10      12.187  12.590  -7.378  1.00  2.680          H  
ATOM    153 3HG2 VAL A  10      11.185  14.042  -7.181  1.00  2.680          H  
ATOM    154  N   SER A  11      10.844  13.082  -2.567  1.00  1.610          N  
ATOM    155  CA  SER A  11      11.000  12.895  -1.134  1.00  1.670          C  
ATOM    156  C   SER A  11      10.157  11.746  -0.594  1.00  1.470          C  
ATOM    157  O   SER A  11      10.395  11.282   0.528  1.00  1.460          O  
ATOM    158  CB  SER A  11      10.665  14.176  -0.397  1.00  2.310          C  
ATOM    159  OG  SER A  11       9.308  14.486  -0.519  1.00  2.310          O  
ATOM    160  H   SER A  11      10.386  13.925  -2.886  1.00  1.930          H  
ATOM    161  HA  SER A  11      12.048  12.661  -0.940  1.00  2.000          H  
ATOM    162 1HB  SER A  11      10.922  14.064   0.656  1.00  2.780          H  
ATOM    163 2HB  SER A  11      11.265  14.991  -0.796  1.00  2.780          H  
ATOM    164  HG  SER A  11       9.167  15.283  -0.000  1.00  2.780          H  
ATOM    165  N   THR A  12       9.174  11.282  -1.370  1.00  1.350          N  
ATOM    166  CA  THR A  12       8.359  10.171  -0.935  1.00  1.200          C  
ATOM    167  C   THR A  12       8.803   8.943  -1.690  1.00  1.050          C  
ATOM    168  O   THR A  12       8.964   7.876  -1.090  1.00  0.990          O  
ATOM    169  CB  THR A  12       6.867  10.394  -1.145  1.00  1.740          C  
ATOM    170  OG1 THR A  12       6.457  11.593  -0.454  1.00  1.740          O  
ATOM    171  CG2 THR A  12       6.108   9.176  -0.570  1.00  1.740          C  
ATOM    172  H   THR A  12       9.018  11.676  -2.298  1.00  1.620          H  
ATOM    173  HA  THR A  12       8.526   9.992   0.116  1.00  1.440          H  
ATOM    174  HB  THR A  12       6.659  10.500  -2.197  1.00  2.090          H  
ATOM    175  HG1 THR A  12       6.595  12.375  -1.072  1.00  2.090          H  
ATOM    176 1HG2 THR A  12       5.038   9.327  -0.704  1.00  2.090          H  
ATOM    177 2HG2 THR A  12       6.404   8.264  -1.085  1.00  2.090          H  
ATOM    178 3HG2 THR A  12       6.328   9.077   0.488  1.00  2.090          H  
ATOM    179  N   ALA A  13       9.083   9.086  -2.992  1.00  1.060          N  
ATOM    180  CA  ALA A  13       9.508   7.950  -3.794  1.00  1.020          C  
ATOM    181  C   ALA A  13      10.764   7.348  -3.194  1.00  1.100          C  
ATOM    182  O   ALA A  13      10.929   6.127  -3.174  1.00  1.060          O  
ATOM    183  CB  ALA A  13       9.771   8.381  -5.221  1.00  1.440          C  
ATOM    184  H   ALA A  13       8.943   9.988  -3.452  1.00  1.270          H  
ATOM    185  HA  ALA A  13       8.721   7.201  -3.777  1.00  1.220          H  
ATOM    186 1HB  ALA A  13      10.079   7.525  -5.811  1.00  1.730          H  
ATOM    187 2HB  ALA A  13       8.867   8.811  -5.645  1.00  1.730          H  
ATOM    188 3HB  ALA A  13      10.562   9.132  -5.225  1.00  1.730          H  
ATOM    189  N   ALA A  14      11.643   8.214  -2.679  1.00  1.290          N  
ATOM    190  CA  ALA A  14      12.855   7.784  -2.033  1.00  1.470          C  
ATOM    191  C   ALA A  14      12.588   6.930  -0.810  1.00  1.410          C  
ATOM    192  O   ALA A  14      13.345   6.004  -0.544  1.00  1.460          O  
ATOM    193  CB  ALA A  14      13.678   8.986  -1.614  1.00  1.990          C  
ATOM    194  H   ALA A  14      11.478   9.222  -2.764  1.00  1.550          H  
ATOM    195  HA  ALA A  14      13.402   7.181  -2.745  1.00  1.760          H  
ATOM    196 1HB  ALA A  14      14.606   8.649  -1.153  1.00  2.380          H  
ATOM    197 2HB  ALA A  14      13.902   9.603  -2.480  1.00  2.380          H  
ATOM    198 3HB  ALA A  14      13.107   9.575  -0.896  1.00  2.380          H  
ATOM    199  N   ARG A  15      11.537   7.245  -0.043  1.00  1.350          N  
ATOM    200  CA  ARG A  15      11.254   6.527   1.183  1.00  1.380          C  
ATOM    201  C   ARG A  15      10.709   5.168   0.825  1.00  1.190          C  
ATOM    202  O   ARG A  15      11.059   4.163   1.447  1.00  1.260          O  
ATOM    203  CB  ARG A  15      10.293   7.318   2.060  1.00  1.920          C  
ATOM    204  CG  ARG A  15      10.928   8.561   2.716  1.00  1.920          C  
ATOM    205  CD  ARG A  15       9.963   9.323   3.576  1.00  1.920          C  
ATOM    206  NE  ARG A  15       9.006  10.121   2.784  1.00  1.920          N  
ATOM    207  CZ  ARG A  15       7.762  10.508   3.202  1.00  1.920          C  
ATOM    208  NH1 ARG A  15       7.323  10.148   4.401  1.00  1.920          N  
ATOM    209  NH2 ARG A  15       6.969  11.251   2.425  1.00  1.920          N  
ATOM    210  H   ARG A  15      10.884   7.965  -0.328  1.00  1.620          H  
ATOM    211  HA  ARG A  15      12.186   6.400   1.734  1.00  1.660          H  
ATOM    212 1HB  ARG A  15       9.445   7.654   1.464  1.00  2.300          H  
ATOM    213 2HB  ARG A  15       9.907   6.679   2.852  1.00  2.300          H  
ATOM    214 1HG  ARG A  15      11.775   8.253   3.328  1.00  2.300          H  
ATOM    215 2HG  ARG A  15      11.281   9.231   1.929  1.00  2.300          H  
ATOM    216 1HD  ARG A  15       9.408   8.612   4.180  1.00  2.300          H  
ATOM    217 2HD  ARG A  15      10.518  10.001   4.224  1.00  2.300          H  
ATOM    218  HE  ARG A  15       9.341  10.456   1.863  1.00  2.300          H  
ATOM    219 1HH1 ARG A  15       7.900   9.594   5.012  1.00  2.300          H  
ATOM    220 2HH1 ARG A  15       6.404  10.437   4.708  1.00  2.300          H  
ATOM    221 1HH2 ARG A  15       7.252  11.546   1.482  1.00  2.300          H  
ATOM    222 2HH2 ARG A  15       6.058  11.523   2.752  1.00  2.300          H  
ATOM    223  N   MET A  16       9.869   5.132  -0.206  1.00  0.980          N  
ATOM    224  CA  MET A  16       9.314   3.882  -0.686  1.00  0.840          C  
ATOM    225  C   MET A  16      10.451   2.948  -1.080  1.00  0.880          C  
ATOM    226  O   MET A  16      10.491   1.783  -0.665  1.00  0.880          O  
ATOM    227  CB  MET A  16       8.427   4.159  -1.892  1.00  1.230          C  
ATOM    228  CG  MET A  16       7.869   2.936  -2.593  1.00  1.230          C  
ATOM    229  SD  MET A  16       7.064   3.355  -4.156  1.00  1.230          S  
ATOM    230  CE  MET A  16       8.454   3.831  -5.207  1.00  1.230          C  
ATOM    231  H   MET A  16       9.602   6.018  -0.648  1.00  1.180          H  
ATOM    232  HA  MET A  16       8.738   3.416   0.111  1.00  1.010          H  
ATOM    233 1HB  MET A  16       7.577   4.765  -1.573  1.00  1.480          H  
ATOM    234 2HB  MET A  16       8.977   4.746  -2.592  1.00  1.480          H  
ATOM    235 1HG  MET A  16       8.664   2.225  -2.801  1.00  1.480          H  
ATOM    236 2HG  MET A  16       7.136   2.445  -1.950  1.00  1.480          H  
ATOM    237 1HE  MET A  16       8.080   4.093  -6.197  1.00  1.480          H  
ATOM    238 2HE  MET A  16       8.973   4.691  -4.788  1.00  1.480          H  
ATOM    239 3HE  MET A  16       9.148   2.994  -5.292  1.00  1.480          H  
ATOM    240  N   GLN A  17      11.391   3.474  -1.871  1.00  1.010          N  
ATOM    241  CA  GLN A  17      12.516   2.693  -2.336  1.00  1.160          C  
ATOM    242  C   GLN A  17      13.451   2.273  -1.201  1.00  1.310          C  
ATOM    243  O   GLN A  17      13.917   1.131  -1.205  1.00  1.380          O  
ATOM    244  CB  GLN A  17      13.231   3.475  -3.429  1.00  1.560          C  
ATOM    245  CG  GLN A  17      12.389   3.560  -4.708  1.00  1.560          C  
ATOM    246  CD  GLN A  17      12.945   4.471  -5.774  1.00  1.560          C  
ATOM    247  OE1 GLN A  17      14.126   4.434  -6.128  1.00  1.560          O  
ATOM    248  NE2 GLN A  17      12.062   5.296  -6.316  1.00  1.560          N  
ATOM    249  H   GLN A  17      11.292   4.444  -2.187  1.00  1.210          H  
ATOM    250  HA  GLN A  17      12.125   1.788  -2.789  1.00  1.390          H  
ATOM    251 1HB  GLN A  17      13.403   4.490  -3.076  1.00  1.880          H  
ATOM    252 2HB  GLN A  17      14.195   3.021  -3.654  1.00  1.880          H  
ATOM    253 1HG  GLN A  17      12.300   2.562  -5.129  1.00  1.880          H  
ATOM    254 2HG  GLN A  17      11.406   3.929  -4.439  1.00  1.880          H  
ATOM    255 1HE2 GLN A  17      12.340   5.932  -7.038  1.00  1.880          H  
ATOM    256 2HE2 GLN A  17      11.109   5.252  -6.010  1.00  1.880          H  
ATOM    257  N   GLN A  18      13.705   3.150  -0.217  1.00  1.400          N  
ATOM    258  CA  GLN A  18      14.560   2.783   0.908  1.00  1.570          C  
ATOM    259  C   GLN A  18      13.935   1.651   1.723  1.00  1.430          C  
ATOM    260  O   GLN A  18      14.641   0.723   2.130  1.00  1.480          O  
ATOM    261  CB  GLN A  18      14.819   4.009   1.790  1.00  2.130          C  
ATOM    262  CG  GLN A  18      15.758   5.060   1.155  1.00  2.130          C  
ATOM    263  CD  GLN A  18      15.787   6.381   1.916  1.00  2.130          C  
ATOM    264  OE1 GLN A  18      14.749   6.979   2.243  1.00  2.130          O  
ATOM    265  NE2 GLN A  18      16.990   6.838   2.230  1.00  2.130          N  
ATOM    266  H   GLN A  18      13.339   4.106  -0.269  1.00  1.680          H  
ATOM    267  HA  GLN A  18      15.511   2.433   0.515  1.00  1.880          H  
ATOM    268 1HB  GLN A  18      13.869   4.499   2.001  1.00  2.560          H  
ATOM    269 2HB  GLN A  18      15.244   3.695   2.741  1.00  2.560          H  
ATOM    270 1HG  GLN A  18      16.771   4.674   1.166  1.00  2.560          H  
ATOM    271 2HG  GLN A  18      15.472   5.245   0.132  1.00  2.560          H  
ATOM    272 1HE2 GLN A  18      17.085   7.693   2.739  1.00  2.560          H  
ATOM    273 2HE2 GLN A  18      17.833   6.305   1.987  1.00  2.560          H  
ATOM    274  N   ARG A  19      12.611   1.703   1.941  1.00  1.270          N  
ATOM    275  CA  ARG A  19      11.928   0.650   2.685  1.00  1.190          C  
ATOM    276  C   ARG A  19      12.040  -0.684   1.952  1.00  1.070          C  
ATOM    277  O   ARG A  19      12.289  -1.728   2.575  1.00  1.090          O  
ATOM    278  CB  ARG A  19      10.465   1.008   2.887  1.00  1.700          C  
ATOM    279  CG  ARG A  19      10.207   2.140   3.880  1.00  1.700          C  
ATOM    280  CD  ARG A  19       8.766   2.456   3.960  1.00  1.700          C  
ATOM    281  NE  ARG A  19       8.488   3.619   4.790  1.00  1.700          N  
ATOM    282  CZ  ARG A  19       8.354   3.622   6.135  1.00  1.700          C  
ATOM    283  NH1 ARG A  19       8.482   2.509   6.833  1.00  1.700          N  
ATOM    284  NH2 ARG A  19       8.087   4.760   6.756  1.00  1.700          N  
ATOM    285  H   ARG A  19      12.079   2.521   1.619  1.00  1.520          H  
ATOM    286  HA  ARG A  19      12.402   0.553   3.661  1.00  1.430          H  
ATOM    287 1HB  ARG A  19      10.037   1.312   1.931  1.00  2.040          H  
ATOM    288 2HB  ARG A  19       9.918   0.132   3.228  1.00  2.040          H  
ATOM    289 1HG  ARG A  19      10.547   1.829   4.864  1.00  2.040          H  
ATOM    290 2HG  ARG A  19      10.746   3.032   3.586  1.00  2.040          H  
ATOM    291 1HD  ARG A  19       8.400   2.671   2.953  1.00  2.040          H  
ATOM    292 2HD  ARG A  19       8.231   1.605   4.359  1.00  2.040          H  
ATOM    293  HE  ARG A  19       8.372   4.502   4.311  1.00  2.040          H  
ATOM    294 1HH1 ARG A  19       8.683   1.638   6.368  1.00  2.040          H  
ATOM    295 2HH1 ARG A  19       8.379   2.527   7.838  1.00  2.040          H  
ATOM    296 1HH2 ARG A  19       7.985   5.613   6.224  1.00  2.040          H  
ATOM    297 2HH2 ARG A  19       7.982   4.779   7.759  1.00  2.040          H  
ATOM    298  N   ARG A  20      11.885  -0.649   0.617  1.00  1.000          N  
ATOM    299  CA  ARG A  20      12.010  -1.856  -0.183  1.00  1.000          C  
ATOM    300  C   ARG A  20      13.419  -2.425  -0.073  1.00  1.100          C  
ATOM    301  O   ARG A  20      13.573  -3.641   0.066  1.00  1.130          O  
ATOM    302  CB  ARG A  20      11.658  -1.578  -1.637  1.00  1.400          C  
ATOM    303  CG  ARG A  20      10.170  -1.333  -1.881  1.00  1.400          C  
ATOM    304  CD  ARG A  20       9.876  -0.952  -3.281  1.00  1.400          C  
ATOM    305  NE  ARG A  20       8.452  -0.723  -3.476  1.00  1.400          N  
ATOM    306  CZ  ARG A  20       7.873  -0.298  -4.618  1.00  1.400          C  
ATOM    307  NH1 ARG A  20       8.596  -0.053  -5.693  1.00  1.400          N  
ATOM    308  NH2 ARG A  20       6.563  -0.127  -4.649  1.00  1.400          N  
ATOM    309  H   ARG A  20      11.626   0.236   0.165  1.00  1.200          H  
ATOM    310  HA  ARG A  20      11.309  -2.594   0.199  1.00  1.200          H  
ATOM    311 1HB  ARG A  20      12.198  -0.698  -1.976  1.00  1.680          H  
ATOM    312 2HB  ARG A  20      11.971  -2.416  -2.256  1.00  1.680          H  
ATOM    313 1HG  ARG A  20       9.622  -2.248  -1.663  1.00  1.680          H  
ATOM    314 2HG  ARG A  20       9.816  -0.543  -1.227  1.00  1.680          H  
ATOM    315 1HD  ARG A  20      10.406  -0.027  -3.513  1.00  1.680          H  
ATOM    316 2HD  ARG A  20      10.197  -1.746  -3.952  1.00  1.680          H  
ATOM    317  HE  ARG A  20       7.844  -0.893  -2.683  1.00  1.680          H  
ATOM    318 1HH1 ARG A  20       9.594  -0.183  -5.675  1.00  1.680          H  
ATOM    319 2HH1 ARG A  20       8.148   0.265  -6.541  1.00  1.680          H  
ATOM    320 1HH2 ARG A  20       6.015  -0.299  -3.817  1.00  1.680          H  
ATOM    321 2HH2 ARG A  20       6.110   0.197  -5.490  1.00  1.680          H  
ATOM    322  N   VAL A  21      14.436  -1.552  -0.087  1.00  1.240          N  
ATOM    323  CA  VAL A  21      15.818  -1.989   0.052  1.00  1.420          C  
ATOM    324  C   VAL A  21      16.062  -2.628   1.409  1.00  1.380          C  
ATOM    325  O   VAL A  21      16.765  -3.625   1.486  1.00  1.410          O  
ATOM    326  CB  VAL A  21      16.827  -0.863  -0.208  1.00  1.920          C  
ATOM    327  CG1 VAL A  21      18.230  -1.318   0.154  1.00  1.920          C  
ATOM    328  CG2 VAL A  21      16.804  -0.534  -1.651  1.00  1.920          C  
ATOM    329  H   VAL A  21      14.229  -0.561  -0.257  1.00  1.490          H  
ATOM    330  HA  VAL A  21      16.000  -2.738  -0.714  1.00  1.700          H  
ATOM    331  HB  VAL A  21      16.570   0.014   0.386  1.00  2.300          H  
ATOM    332 1HG1 VAL A  21      18.942  -0.527  -0.063  1.00  2.300          H  
ATOM    333 2HG1 VAL A  21      18.287  -1.558   1.185  1.00  2.300          H  
ATOM    334 3HG1 VAL A  21      18.474  -2.197  -0.426  1.00  2.300          H  
ATOM    335 1HG2 VAL A  21      17.519   0.258  -1.838  1.00  2.300          H  
ATOM    336 2HG2 VAL A  21      17.072  -1.419  -2.226  1.00  2.300          H  
ATOM    337 3HG2 VAL A  21      15.816  -0.205  -1.941  1.00  2.300          H  
ATOM    338  N   ILE A  22      15.535  -2.061   2.487  1.00  1.400          N  
ATOM    339  CA  ILE A  22      15.753  -2.683   3.784  1.00  1.510          C  
ATOM    340  C   ILE A  22      15.180  -4.104   3.801  1.00  1.300          C  
ATOM    341  O   ILE A  22      15.843  -5.030   4.282  1.00  1.330          O  
ATOM    342  CB  ILE A  22      15.164  -1.833   4.922  1.00  2.070          C  
ATOM    343  CG1 ILE A  22      15.990  -0.526   5.040  1.00  2.070          C  
ATOM    344  CG2 ILE A  22      15.193  -2.633   6.252  1.00  2.070          C  
ATOM    345  CD1 ILE A  22      15.357   0.552   5.894  1.00  2.070          C  
ATOM    346  H   ILE A  22      15.016  -1.181   2.390  1.00  1.680          H  
ATOM    347  HA  ILE A  22      16.818  -2.761   3.952  1.00  1.810          H  
ATOM    348  HB  ILE A  22      14.136  -1.554   4.673  1.00  2.480          H  
ATOM    349 1HG1 ILE A  22      16.960  -0.771   5.462  1.00  2.480          H  
ATOM    350 2HG1 ILE A  22      16.144  -0.121   4.043  1.00  2.480          H  
ATOM    351 1HG2 ILE A  22      14.781  -2.038   7.057  1.00  2.480          H  
ATOM    352 2HG2 ILE A  22      14.601  -3.544   6.164  1.00  2.480          H  
ATOM    353 3HG2 ILE A  22      16.223  -2.904   6.494  1.00  2.480          H  
ATOM    354 1HD1 ILE A  22      15.998   1.422   5.917  1.00  2.480          H  
ATOM    355 2HD1 ILE A  22      14.393   0.828   5.463  1.00  2.480          H  
ATOM    356 3HD1 ILE A  22      15.211   0.199   6.906  1.00  2.480          H  
ATOM    357  N   SER A  23      13.955  -4.277   3.284  1.00  1.180          N  
ATOM    358  CA  SER A  23      13.347  -5.607   3.229  1.00  1.190          C  
ATOM    359  C   SER A  23      14.222  -6.544   2.381  1.00  1.120          C  
ATOM    360  O   SER A  23      14.497  -7.692   2.771  1.00  1.200          O  
ATOM    361  CB  SER A  23      11.951  -5.503   2.647  1.00  1.660          C  
ATOM    362  OG  SER A  23      11.328  -6.753   2.588  1.00  1.660          O  
ATOM    363  H   SER A  23      13.437  -3.465   2.932  1.00  1.420          H  
ATOM    364  HA  SER A  23      13.285  -6.005   4.240  1.00  1.430          H  
ATOM    365 1HB  SER A  23      11.359  -4.821   3.255  1.00  1.990          H  
ATOM    366 2HB  SER A  23      12.009  -5.075   1.647  1.00  1.990          H  
ATOM    367  HG  SER A  23      10.462  -6.594   2.207  1.00  1.990          H  
ATOM    368  N   LEU A  24      14.680  -6.036   1.233  1.00  1.100          N  
ATOM    369  CA  LEU A  24      15.552  -6.740   0.312  1.00  1.230          C  
ATOM    370  C   LEU A  24      16.810  -7.227   1.025  1.00  1.190          C  
ATOM    371  O   LEU A  24      17.194  -8.390   0.869  1.00  1.260          O  
ATOM    372  CB  LEU A  24      15.905  -5.779  -0.848  1.00  1.670          C  
ATOM    373  CG  LEU A  24      16.742  -6.258  -2.020  1.00  1.670          C  
ATOM    374  CD1 LEU A  24      16.407  -5.404  -3.260  1.00  1.670          C  
ATOM    375  CD2 LEU A  24      18.200  -6.065  -1.697  1.00  1.670          C  
ATOM    376  H   LEU A  24      14.375  -5.098   0.961  1.00  1.320          H  
ATOM    377  HA  LEU A  24      15.014  -7.603  -0.080  1.00  1.480          H  
ATOM    378 1HB  LEU A  24      14.977  -5.375  -1.244  1.00  2.000          H  
ATOM    379 2HB  LEU A  24      16.454  -4.974  -0.430  1.00  2.000          H  
ATOM    380  HG  LEU A  24      16.531  -7.306  -2.230  1.00  2.000          H  
ATOM    381 1HD1 LEU A  24      17.014  -5.731  -4.103  1.00  2.000          H  
ATOM    382 2HD1 LEU A  24      15.351  -5.516  -3.509  1.00  2.000          H  
ATOM    383 3HD1 LEU A  24      16.622  -4.356  -3.046  1.00  2.000          H  
ATOM    384 1HD2 LEU A  24      18.771  -6.396  -2.538  1.00  2.000          H  
ATOM    385 2HD2 LEU A  24      18.396  -5.010  -1.502  1.00  2.000          H  
ATOM    386 3HD2 LEU A  24      18.493  -6.623  -0.854  1.00  2.000          H  
ATOM    387  N   MET A  25      17.460  -6.347   1.794  1.00  1.200          N  
ATOM    388  CA  MET A  25      18.685  -6.698   2.492  1.00  1.290          C  
ATOM    389  C   MET A  25      18.495  -7.837   3.485  1.00  1.190          C  
ATOM    390  O   MET A  25      19.393  -8.683   3.623  1.00  1.240          O  
ATOM    391  CB  MET A  25      19.281  -5.474   3.162  1.00  1.770          C  
ATOM    392  CG  MET A  25      19.853  -4.470   2.180  1.00  1.770          C  
ATOM    393  SD  MET A  25      20.767  -3.178   2.963  1.00  1.770          S  
ATOM    394  CE  MET A  25      19.605  -2.163   3.892  1.00  1.770          C  
ATOM    395  H   MET A  25      17.110  -5.387   1.839  1.00  1.440          H  
ATOM    396  HA  MET A  25      19.390  -7.040   1.754  1.00  1.550          H  
ATOM    397 1HB  MET A  25      18.497  -4.977   3.734  1.00  2.120          H  
ATOM    398 2HB  MET A  25      20.060  -5.770   3.857  1.00  2.120          H  
ATOM    399 1HG  MET A  25      20.520  -4.987   1.494  1.00  2.120          H  
ATOM    400 2HG  MET A  25      19.077  -4.032   1.592  1.00  2.120          H  
ATOM    401 1HE  MET A  25      20.149  -1.362   4.375  1.00  2.120          H  
ATOM    402 2HE  MET A  25      18.865  -1.744   3.240  1.00  2.120          H  
ATOM    403 3HE  MET A  25      19.115  -2.772   4.651  1.00  2.120          H  
ATOM    404  N   ASP A  26      17.350  -7.884   4.183  1.00  1.160          N  
ATOM    405  CA  ASP A  26      17.131  -9.011   5.088  1.00  1.240          C  
ATOM    406  C   ASP A  26      17.065 -10.316   4.286  1.00  1.220          C  
ATOM    407  O   ASP A  26      17.648 -11.334   4.693  1.00  1.300          O  
ATOM    408  CB  ASP A  26      15.855  -8.837   5.913  1.00  1.700          C  
ATOM    409  CG  ASP A  26      15.965  -7.785   7.027  1.00  1.700          C  
ATOM    410  OD1 ASP A  26      17.057  -7.374   7.364  1.00  1.700          O  
ATOM    411  OD2 ASP A  26      14.937  -7.415   7.540  1.00  1.700          O  
ATOM    412  H   ASP A  26      16.670  -7.115   4.108  1.00  1.390          H  
ATOM    413  HA  ASP A  26      17.974  -9.073   5.774  1.00  1.490          H  
ATOM    414 1HB  ASP A  26      15.042  -8.539   5.243  1.00  2.040          H  
ATOM    415 2HB  ASP A  26      15.576  -9.792   6.354  1.00  2.040          H  
ATOM    416  N   ASP A  27      16.401 -10.283   3.117  1.00  1.240          N  
ATOM    417  CA  ASP A  27      16.367 -11.476   2.269  1.00  1.470          C  
ATOM    418  C   ASP A  27      17.755 -11.831   1.736  1.00  1.500          C  
ATOM    419  O   ASP A  27      18.074 -13.017   1.603  1.00  1.670          O  
ATOM    420  CB  ASP A  27      15.387 -11.356   1.098  1.00  1.970          C  
ATOM    421  CG  ASP A  27      13.899 -11.498   1.482  1.00  1.970          C  
ATOM    422  OD1 ASP A  27      13.596 -11.936   2.573  1.00  1.970          O  
ATOM    423  OD2 ASP A  27      13.078 -11.196   0.646  1.00  1.970          O  
ATOM    424  H   ASP A  27      15.877  -9.433   2.862  1.00  1.490          H  
ATOM    425  HA  ASP A  27      16.025 -12.308   2.882  1.00  1.760          H  
ATOM    426 1HB  ASP A  27      15.524 -10.381   0.626  1.00  2.360          H  
ATOM    427 2HB  ASP A  27      15.626 -12.111   0.349  1.00  2.360          H  
ATOM    428  N   LEU A  28      18.591 -10.822   1.436  1.00  1.430          N  
ATOM    429  CA  LEU A  28      19.929 -11.123   0.933  1.00  1.610          C  
ATOM    430  C   LEU A  28      20.709 -11.880   1.984  1.00  1.530          C  
ATOM    431  O   LEU A  28      21.406 -12.836   1.654  1.00  1.730          O  
ATOM    432  CB  LEU A  28      20.750  -9.855   0.627  1.00  2.180          C  
ATOM    433  CG  LEU A  28      20.309  -8.971  -0.523  1.00  2.180          C  
ATOM    434  CD1 LEU A  28      21.152  -7.735  -0.531  1.00  2.180          C  
ATOM    435  CD2 LEU A  28      20.472  -9.637  -1.792  1.00  2.180          C  
ATOM    436  H   LEU A  28      18.241  -9.862   1.496  1.00  1.720          H  
ATOM    437  HA  LEU A  28      19.845 -11.752   0.053  1.00  1.930          H  
ATOM    438 1HB  LEU A  28      20.755  -9.240   1.519  1.00  2.620          H  
ATOM    439 2HB  LEU A  28      21.780 -10.159   0.427  1.00  2.620          H  
ATOM    440  HG  LEU A  28      19.277  -8.703  -0.388  1.00  2.620          H  
ATOM    441 1HD1 LEU A  28      20.846  -7.101  -1.341  1.00  2.620          H  
ATOM    442 2HD1 LEU A  28      21.061  -7.201   0.389  1.00  2.620          H  
ATOM    443 3HD1 LEU A  28      22.179  -8.026  -0.673  1.00  2.620          H  
ATOM    444 1HD2 LEU A  28      20.164  -8.964  -2.559  1.00  2.620          H  
ATOM    445 2HD2 LEU A  28      21.519  -9.882  -1.924  1.00  2.620          H  
ATOM    446 3HD2 LEU A  28      19.868 -10.536  -1.839  1.00  2.620          H  
ATOM    447  N   MET A  29      20.574 -11.484   3.258  1.00  1.340          N  
ATOM    448  CA  MET A  29      21.289 -12.165   4.332  1.00  1.390          C  
ATOM    449  C   MET A  29      20.836 -13.617   4.475  1.00  1.400          C  
ATOM    450  O   MET A  29      21.664 -14.514   4.682  1.00  1.500          O  
ATOM    451  CB  MET A  29      21.105 -11.422   5.652  1.00  1.930          C  
ATOM    452  CG  MET A  29      21.929 -11.991   6.822  1.00  1.930          C  
ATOM    453  SD  MET A  29      23.723 -11.904   6.551  1.00  1.930          S  
ATOM    454  CE  MET A  29      24.064 -10.179   6.863  1.00  1.930          C  
ATOM    455  H   MET A  29      20.023 -10.640   3.461  1.00  1.610          H  
ATOM    456  HA  MET A  29      22.346 -12.165   4.085  1.00  1.670          H  
ATOM    457 1HB  MET A  29      21.354 -10.377   5.513  1.00  2.310          H  
ATOM    458 2HB  MET A  29      20.048 -11.459   5.937  1.00  2.310          H  
ATOM    459 1HG  MET A  29      21.692 -11.434   7.724  1.00  2.310          H  
ATOM    460 2HG  MET A  29      21.658 -13.034   6.990  1.00  2.310          H  
ATOM    461 1HE  MET A  29      25.130  -9.990   6.739  1.00  2.310          H  
ATOM    462 2HE  MET A  29      23.510  -9.572   6.169  1.00  2.310          H  
ATOM    463 3HE  MET A  29      23.769  -9.927   7.883  1.00  2.310          H  
ATOM    464  N   SER A  30      19.528 -13.857   4.351  1.00  1.390          N  
ATOM    465  CA  SER A  30      18.994 -15.212   4.442  1.00  1.580          C  
ATOM    466  C   SER A  30      19.577 -16.087   3.328  1.00  1.740          C  
ATOM    467  O   SER A  30      20.028 -17.227   3.569  1.00  1.920          O  
ATOM    468  CB  SER A  30      17.480 -15.172   4.350  1.00  2.140          C  
ATOM    469  OG  SER A  30      16.925 -16.453   4.442  1.00  2.140          O  
ATOM    470  H   SER A  30      18.885 -13.062   4.246  1.00  1.670          H  
ATOM    471  HA  SER A  30      19.281 -15.634   5.403  1.00  1.900          H  
ATOM    472 1HB  SER A  30      17.085 -14.538   5.144  1.00  2.560          H  
ATOM    473 2HB  SER A  30      17.189 -14.718   3.403  1.00  2.560          H  
ATOM    474  HG  SER A  30      15.976 -16.331   4.380  1.00  2.560          H  
ATOM    475  N   GLU A  31      19.572 -15.550   2.099  1.00  1.750          N  
ATOM    476  CA  GLU A  31      20.112 -16.251   0.944  1.00  1.990          C  
ATOM    477  C   GLU A  31      21.622 -16.454   1.089  1.00  1.680          C  
ATOM    478  O   GLU A  31      22.133 -17.546   0.846  1.00  1.670          O  
ATOM    479  CB  GLU A  31      19.796 -15.462  -0.336  1.00  2.690          C  
ATOM    480  CG  GLU A  31      18.332 -15.461  -0.783  1.00  2.690          C  
ATOM    481  CD  GLU A  31      17.887 -16.764  -1.384  1.00  2.690          C  
ATOM    482  OE1 GLU A  31      18.471 -17.151  -2.366  1.00  2.690          O  
ATOM    483  OE2 GLU A  31      16.981 -17.372  -0.871  1.00  2.690          O  
ATOM    484  H   GLU A  31      19.155 -14.621   1.964  1.00  2.100          H  
ATOM    485  HA  GLU A  31      19.631 -17.228   0.879  1.00  2.390          H  
ATOM    486 1HB  GLU A  31      20.080 -14.420  -0.189  1.00  3.230          H  
ATOM    487 2HB  GLU A  31      20.382 -15.853  -1.153  1.00  3.230          H  
ATOM    488 1HG  GLU A  31      17.705 -15.242   0.083  1.00  3.230          H  
ATOM    489 2HG  GLU A  31      18.189 -14.662  -1.508  1.00  3.230          H  
ATOM    490  N   SER A  32      22.323 -15.447   1.617  1.00  1.700          N  
ATOM    491  CA  SER A  32      23.765 -15.491   1.786  1.00  1.630          C  
ATOM    492  C   SER A  32      24.184 -16.662   2.653  1.00  1.750          C  
ATOM    493  O   SER A  32      25.063 -17.437   2.253  1.00  1.910          O  
ATOM    494  CB  SER A  32      24.241 -14.185   2.397  1.00  2.310          C  
ATOM    495  OG  SER A  32      25.618 -14.177   2.595  1.00  2.310          O  
ATOM    496  H   SER A  32      21.850 -14.570   1.825  1.00  2.040          H  
ATOM    497  HA  SER A  32      24.227 -15.612   0.813  1.00  1.960          H  
ATOM    498 1HB  SER A  32      23.961 -13.356   1.751  1.00  2.770          H  
ATOM    499 2HB  SER A  32      23.747 -14.034   3.345  1.00  2.770          H  
ATOM    500  HG  SER A  32      25.792 -13.405   3.139  1.00  2.770          H  
ATOM    501  N   GLU A  33      23.522 -16.843   3.803  1.00  2.060          N  
ATOM    502  CA  GLU A  33      23.848 -17.972   4.674  1.00  2.490          C  
ATOM    503  C   GLU A  33      23.460 -19.296   4.010  1.00  2.350          C  
ATOM    504  O   GLU A  33      24.204 -20.283   4.076  1.00  2.730          O  
ATOM    505  CB  GLU A  33      23.164 -17.826   6.032  1.00  3.310          C  
ATOM    506  CG  GLU A  33      23.460 -18.959   7.033  1.00  3.310          C  
ATOM    507  CD  GLU A  33      24.919 -19.079   7.435  1.00  3.310          C  
ATOM    508  OE1 GLU A  33      25.671 -18.164   7.186  1.00  3.310          O  
ATOM    509  OE2 GLU A  33      25.268 -20.093   8.017  1.00  3.310          O  
ATOM    510  H   GLU A  33      22.810 -16.154   4.078  1.00  2.470          H  
ATOM    511  HA  GLU A  33      24.924 -17.973   4.838  1.00  2.990          H  
ATOM    512 1HB  GLU A  33      23.469 -16.883   6.487  1.00  3.980          H  
ATOM    513 2HB  GLU A  33      22.081 -17.778   5.884  1.00  3.980          H  
ATOM    514 1HG  GLU A  33      22.866 -18.792   7.929  1.00  3.980          H  
ATOM    515 2HG  GLU A  33      23.133 -19.898   6.595  1.00  3.980          H  
ATOM    516  N   THR A  34      22.320 -19.313   3.314  1.00  2.040          N  
ATOM    517  CA  THR A  34      21.870 -20.519   2.639  1.00  2.260          C  
ATOM    518  C   THR A  34      22.944 -20.997   1.667  1.00  2.490          C  
ATOM    519  O   THR A  34      23.233 -22.196   1.594  1.00  3.060          O  
ATOM    520  CB  THR A  34      20.539 -20.268   1.892  1.00  3.080          C  
ATOM    521  OG1 THR A  34      19.519 -19.894   2.843  1.00  3.080          O  
ATOM    522  CG2 THR A  34      20.104 -21.514   1.136  1.00  3.080          C  
ATOM    523  H   THR A  34      21.712 -18.490   3.298  1.00  2.450          H  
ATOM    524  HA  THR A  34      21.708 -21.297   3.385  1.00  2.710          H  
ATOM    525  HB  THR A  34      20.665 -19.466   1.181  1.00  3.690          H  
ATOM    526  HG1 THR A  34      19.700 -18.986   3.195  1.00  3.690          H  
ATOM    527 1HG2 THR A  34      19.166 -21.308   0.622  1.00  3.690          H  
ATOM    528 2HG2 THR A  34      20.860 -21.792   0.401  1.00  3.690          H  
ATOM    529 3HG2 THR A  34      19.963 -22.334   1.838  1.00  3.690          H  
ATOM    530  N   PHE A  35      23.517 -20.064   0.906  1.00  2.280          N  
ATOM    531  CA  PHE A  35      24.578 -20.385  -0.032  1.00  2.840          C  
ATOM    532  C   PHE A  35      25.902 -20.695   0.663  1.00  3.120          C  
ATOM    533  O   PHE A  35      26.622 -21.610   0.246  1.00  3.730          O  
ATOM    534  CB  PHE A  35      24.770 -19.255  -1.036  1.00  3.750          C  
ATOM    535  CG  PHE A  35      23.666 -19.195  -2.038  1.00  3.750          C  
ATOM    536  CD1 PHE A  35      22.799 -18.125  -2.074  1.00  3.750          C  
ATOM    537  CD2 PHE A  35      23.470 -20.234  -2.937  1.00  3.750          C  
ATOM    538  CE1 PHE A  35      21.765 -18.080  -2.981  1.00  3.750          C  
ATOM    539  CE2 PHE A  35      22.444 -20.197  -3.843  1.00  3.750          C  
ATOM    540  CZ  PHE A  35      21.587 -19.116  -3.866  1.00  3.750          C  
ATOM    541  H   PHE A  35      23.157 -19.108   0.969  1.00  2.740          H  
ATOM    542  HA  PHE A  35      24.276 -21.277  -0.579  1.00  3.410          H  
ATOM    543 1HB  PHE A  35      24.796 -18.302  -0.497  1.00  4.500          H  
ATOM    544 2HB  PHE A  35      25.714 -19.363  -1.553  1.00  4.500          H  
ATOM    545  HD1 PHE A  35      22.934 -17.314  -1.376  1.00  4.500          H  
ATOM    546  HD2 PHE A  35      24.136 -21.097  -2.922  1.00  4.500          H  
ATOM    547  HE1 PHE A  35      21.077 -17.229  -2.995  1.00  4.500          H  
ATOM    548  HE2 PHE A  35      22.303 -21.026  -4.539  1.00  4.500          H  
ATOM    549  HZ  PHE A  35      20.763 -19.083  -4.580  1.00  4.500          H  
ATOM    550  N   ALA A  36      26.216 -20.013   1.773  1.00  2.870          N  
ATOM    551  CA  ALA A  36      27.477 -20.277   2.462  1.00  3.380          C  
ATOM    552  C   ALA A  36      27.590 -21.729   2.860  1.00  3.770          C  
ATOM    553  O   ALA A  36      28.625 -22.367   2.656  1.00  4.310          O  
ATOM    554  CB  ALA A  36      27.569 -19.471   3.736  1.00  4.530          C  
ATOM    555  H   ALA A  36      25.619 -19.240   2.087  1.00  3.440          H  
ATOM    556  HA  ALA A  36      28.295 -20.018   1.790  1.00  4.060          H  
ATOM    557 1HB  ALA A  36      28.515 -19.669   4.230  1.00  5.430          H  
ATOM    558 2HB  ALA A  36      27.495 -18.461   3.518  1.00  5.430          H  
ATOM    559 3HB  ALA A  36      26.753 -19.747   4.404  1.00  5.430          H  
ATOM    560  N   ARG A  37      26.481 -22.280   3.326  1.00  3.600          N  
ATOM    561  CA  ARG A  37      26.400 -23.653   3.793  1.00  4.070          C  
ATOM    562  C   ARG A  37      26.654 -24.697   2.701  1.00  4.430          C  
ATOM    563  O   ARG A  37      26.922 -25.861   3.007  1.00  5.020          O  
ATOM    564  CB  ARG A  37      25.053 -23.879   4.446  1.00  5.510          C  
ATOM    565  CG  ARG A  37      24.886 -23.134   5.772  1.00  5.510          C  
ATOM    566  CD  ARG A  37      23.551 -23.329   6.369  1.00  5.510          C  
ATOM    567  NE  ARG A  37      23.390 -22.548   7.599  1.00  5.510          N  
ATOM    568  CZ  ARG A  37      22.309 -22.585   8.410  1.00  5.510          C  
ATOM    569  NH1 ARG A  37      21.290 -23.387   8.143  1.00  5.510          N  
ATOM    570  NH2 ARG A  37      22.278 -21.810   9.483  1.00  5.510          N  
ATOM    571  H   ARG A  37      25.666 -21.664   3.450  1.00  4.320          H  
ATOM    572  HA  ARG A  37      27.161 -23.783   4.561  1.00  4.880          H  
ATOM    573 1HB  ARG A  37      24.267 -23.531   3.772  1.00  6.610          H  
ATOM    574 2HB  ARG A  37      24.896 -24.942   4.621  1.00  6.610          H  
ATOM    575 1HG  ARG A  37      25.626 -23.498   6.481  1.00  6.610          H  
ATOM    576 2HG  ARG A  37      25.038 -22.066   5.624  1.00  6.610          H  
ATOM    577 1HD  ARG A  37      22.794 -23.000   5.653  1.00  6.610          H  
ATOM    578 2HD  ARG A  37      23.411 -24.381   6.603  1.00  6.610          H  
ATOM    579  HE  ARG A  37      24.145 -21.878   7.846  1.00  6.610          H  
ATOM    580 1HH1 ARG A  37      21.309 -23.981   7.328  1.00  6.610          H  
ATOM    581 2HH1 ARG A  37      20.487 -23.407   8.757  1.00  6.610          H  
ATOM    582 1HH2 ARG A  37      23.065 -21.199   9.689  1.00  6.610          H  
ATOM    583 2HH2 ARG A  37      21.480 -21.827  10.098  1.00  6.610          H  
ATOM    584  N   SER A  38      26.515 -24.299   1.436  1.00  4.270          N  
ATOM    585  CA  SER A  38      26.718 -25.166   0.285  1.00  4.840          C  
ATOM    586  C   SER A  38      28.049 -24.860  -0.398  1.00  5.290          C  
ATOM    587  O   SER A  38      28.386 -25.477  -1.412  1.00  5.710          O  
ATOM    588  CB  SER A  38      25.591 -24.989  -0.718  1.00  6.550          C  
ATOM    589  OG  SER A  38      24.355 -25.387  -0.188  1.00  6.550          O  
ATOM    590  H   SER A  38      26.326 -23.320   1.230  1.00  5.120          H  
ATOM    591  HA  SER A  38      26.733 -26.200   0.625  1.00  5.810          H  
ATOM    592 1HB  SER A  38      25.541 -23.938  -1.018  1.00  7.860          H  
ATOM    593 2HB  SER A  38      25.809 -25.571  -1.608  1.00  7.860          H  
ATOM    594  HG  SER A  38      23.714 -25.246  -0.885  1.00  7.860          H  
ATOM    595  N   ALA A  39      28.806 -23.910   0.171  1.00  5.290          N  
ATOM    596  CA  ALA A  39      30.060 -23.396  -0.367  1.00  5.780          C  
ATOM    597  C   ALA A  39      29.890 -22.790  -1.763  1.00  5.150          C  
ATOM    598  O   ALA A  39      30.752 -22.966  -2.626  1.00  5.470          O  
ATOM    599  CB  ALA A  39      31.111 -24.500  -0.417  1.00  7.900          C  
ATOM    600  H   ALA A  39      28.496 -23.487   1.047  1.00  6.350          H  
ATOM    601  HA  ALA A  39      30.403 -22.606   0.303  1.00  6.940          H  
ATOM    602 1HB  ALA A  39      32.050 -24.085  -0.780  1.00  9.480          H  
ATOM    603 2HB  ALA A  39      31.254 -24.902   0.585  1.00  9.480          H  
ATOM    604 3HB  ALA A  39      30.795 -25.294  -1.083  1.00  9.480          H  
ATOM    605  N   HIS A  40      28.801 -22.047  -1.985  1.00  4.500          N  
ATOM    606  CA  HIS A  40      28.589 -21.421  -3.288  1.00  4.170          C  
ATOM    607  C   HIS A  40      29.071 -19.977  -3.346  1.00  4.050          C  
ATOM    608  O   HIS A  40      28.986 -19.232  -2.364  1.00  4.480          O  
ATOM    609  CB  HIS A  40      27.114 -21.479  -3.684  1.00  5.970          C  
ATOM    610  CG  HIS A  40      26.612 -22.845  -4.006  1.00  5.970          C  
ATOM    611  ND1 HIS A  40      25.310 -23.078  -4.383  1.00  5.970          N  
ATOM    612  CD2 HIS A  40      27.228 -24.052  -4.024  1.00  5.970          C  
ATOM    613  CE1 HIS A  40      25.144 -24.366  -4.614  1.00  5.970          C  
ATOM    614  NE2 HIS A  40      26.290 -24.976  -4.407  1.00  5.970          N  
ATOM    615  H   HIS A  40      28.104 -21.926  -1.241  1.00  5.400          H  
ATOM    616  HA  HIS A  40      29.152 -21.972  -4.042  1.00  5.000          H  
ATOM    617 1HB  HIS A  40      26.524 -21.105  -2.859  1.00  7.160          H  
ATOM    618 2HB  HIS A  40      26.932 -20.830  -4.539  1.00  7.160          H  
ATOM    619  HD2 HIS A  40      28.270 -24.265  -3.785  1.00  7.160          H  
ATOM    620  HE1 HIS A  40      24.216 -24.843  -4.928  1.00  7.160          H  
ATOM    621  HE2 HIS A  40      26.464 -25.966  -4.508  1.00  7.160          H  
ATOM    622  N   SER A  41      29.482 -19.555  -4.553  1.00  3.730          N  
ATOM    623  CA  SER A  41      29.977 -18.203  -4.875  1.00  3.700          C  
ATOM    624  C   SER A  41      28.938 -17.106  -4.678  1.00  3.190          C  
ATOM    625  O   SER A  41      29.273 -15.917  -4.547  1.00  3.400          O  
ATOM    626  CB  SER A  41      30.476 -18.181  -6.304  1.00  5.190          C  
ATOM    627  OG  SER A  41      29.423 -18.388  -7.202  1.00  5.190          O  
ATOM    628  H   SER A  41      29.498 -20.229  -5.309  1.00  4.480          H  
ATOM    629  HA  SER A  41      30.819 -17.992  -4.213  1.00  4.440          H  
ATOM    630 1HB  SER A  41      30.947 -17.220  -6.509  1.00  6.230          H  
ATOM    631 2HB  SER A  41      31.233 -18.952  -6.439  1.00  6.230          H  
ATOM    632  HG  SER A  41      29.811 -18.344  -8.082  1.00  6.230          H  
ATOM    633  N   ASN A  42      27.687 -17.529  -4.611  1.00  3.060          N  
ATOM    634  CA  ASN A  42      26.562 -16.658  -4.389  1.00  3.120          C  
ATOM    635  C   ASN A  42      26.645 -16.015  -3.014  1.00  2.550          C  
ATOM    636  O   ASN A  42      26.127 -14.916  -2.826  1.00  2.760          O  
ATOM    637  CB  ASN A  42      25.281 -17.417  -4.597  1.00  4.340          C  
ATOM    638  CG  ASN A  42      25.000 -17.662  -6.048  1.00  4.340          C  
ATOM    639  OD1 ASN A  42      25.404 -16.881  -6.916  1.00  4.340          O  
ATOM    640  ND2 ASN A  42      24.338 -18.742  -6.345  1.00  4.340          N  
ATOM    641  H   ASN A  42      27.536 -18.518  -4.741  1.00  3.670          H  
ATOM    642  HA  ASN A  42      26.603 -15.853  -5.118  1.00  3.740          H  
ATOM    643 1HB  ASN A  42      25.365 -18.374  -4.103  1.00  5.210          H  
ATOM    644 2HB  ASN A  42      24.452 -16.873  -4.152  1.00  5.210          H  
ATOM    645 1HD2 ASN A  42      24.133 -18.950  -7.301  1.00  5.210          H  
ATOM    646 2HD2 ASN A  42      24.037 -19.372  -5.626  1.00  5.210          H  
ATOM    647  N   HIS A  43      27.309 -16.663  -2.044  1.00  2.120          N  
ATOM    648  CA  HIS A  43      27.436 -16.070  -0.722  1.00  2.050          C  
ATOM    649  C   HIS A  43      28.178 -14.748  -0.817  1.00  1.780          C  
ATOM    650  O   HIS A  43      27.693 -13.710  -0.357  1.00  1.540          O  
ATOM    651  CB  HIS A  43      28.165 -17.032   0.211  1.00  2.900          C  
ATOM    652  CG  HIS A  43      28.492 -16.493   1.562  1.00  2.900          C  
ATOM    653  ND1 HIS A  43      27.534 -16.171   2.483  1.00  2.900          N  
ATOM    654  CD2 HIS A  43      29.684 -16.280   2.162  1.00  2.900          C  
ATOM    655  CE1 HIS A  43      28.116 -15.773   3.597  1.00  2.900          C  
ATOM    656  NE2 HIS A  43      29.426 -15.848   3.436  1.00  2.900          N  
ATOM    657  H   HIS A  43      27.755 -17.575  -2.209  1.00  2.540          H  
ATOM    658  HA  HIS A  43      26.448 -15.872  -0.306  1.00  2.460          H  
ATOM    659 1HB  HIS A  43      27.550 -17.916   0.350  1.00  3.480          H  
ATOM    660 2HB  HIS A  43      29.091 -17.362  -0.259  1.00  3.480          H  
ATOM    661  HD1 HIS A  43      26.603 -16.582   2.484  1.00  3.480          H  
ATOM    662  HD2 HIS A  43      30.712 -16.412   1.828  1.00  3.480          H  
ATOM    663  HE1 HIS A  43      27.513 -15.476   4.453  1.00  3.480          H  
ATOM    664  N   SER A  44      29.342 -14.782  -1.467  1.00  1.900          N  
ATOM    665  CA  SER A  44      30.161 -13.597  -1.623  1.00  1.820          C  
ATOM    666  C   SER A  44      29.432 -12.521  -2.421  1.00  1.460          C  
ATOM    667  O   SER A  44      29.492 -11.344  -2.057  1.00  1.410          O  
ATOM    668  CB  SER A  44      31.454 -13.958  -2.337  1.00  2.580          C  
ATOM    669  OG  SER A  44      32.253 -14.823  -1.562  1.00  2.580          O  
ATOM    670  H   SER A  44      29.684 -15.663  -1.815  1.00  2.280          H  
ATOM    671  HA  SER A  44      30.392 -13.204  -0.633  1.00  2.180          H  
ATOM    672 1HB  SER A  44      31.217 -14.434  -3.290  1.00  3.100          H  
ATOM    673 2HB  SER A  44      32.008 -13.046  -2.557  1.00  3.100          H  
ATOM    674  HG  SER A  44      33.049 -14.977  -2.077  1.00  3.100          H  
ATOM    675  N   LEU A  45      28.722 -12.910  -3.491  1.00  1.300          N  
ATOM    676  CA  LEU A  45      28.028 -11.910  -4.298  1.00  1.050          C  
ATOM    677  C   LEU A  45      26.935 -11.199  -3.508  1.00  0.880          C  
ATOM    678  O   LEU A  45      26.785  -9.973  -3.608  1.00  0.800          O  
ATOM    679  CB  LEU A  45      27.390 -12.569  -5.521  1.00  1.570          C  
ATOM    680  CG  LEU A  45      28.324 -13.130  -6.600  1.00  1.570          C  
ATOM    681  CD1 LEU A  45      27.478 -13.901  -7.609  1.00  1.570          C  
ATOM    682  CD2 LEU A  45      29.086 -11.995  -7.289  1.00  1.570          C  
ATOM    683  H   LEU A  45      28.718 -13.899  -3.763  1.00  1.560          H  
ATOM    684  HA  LEU A  45      28.749 -11.159  -4.607  1.00  1.260          H  
ATOM    685 1HB  LEU A  45      26.757 -13.383  -5.174  1.00  1.880          H  
ATOM    686 2HB  LEU A  45      26.766 -11.847  -5.996  1.00  1.880          H  
ATOM    687  HG  LEU A  45      29.033 -13.823  -6.148  1.00  1.880          H  
ATOM    688 1HD1 LEU A  45      28.124 -14.322  -8.377  1.00  1.880          H  
ATOM    689 2HD1 LEU A  45      26.949 -14.706  -7.112  1.00  1.880          H  
ATOM    690 3HD1 LEU A  45      26.760 -13.234  -8.069  1.00  1.880          H  
ATOM    691 1HD2 LEU A  45      29.732 -12.414  -8.058  1.00  1.880          H  
ATOM    692 2HD2 LEU A  45      28.381 -11.310  -7.746  1.00  1.880          H  
ATOM    693 3HD2 LEU A  45      29.699 -11.453  -6.574  1.00  1.880          H  
ATOM    694  N   LEU A  46      26.182 -11.956  -2.705  1.00  1.020          N  
ATOM    695  CA  LEU A  46      25.129 -11.375  -1.892  1.00  0.960          C  
ATOM    696  C   LEU A  46      25.709 -10.446  -0.827  1.00  0.880          C  
ATOM    697  O   LEU A  46      25.162  -9.373  -0.575  1.00  0.850          O  
ATOM    698  CB  LEU A  46      24.298 -12.495  -1.284  1.00  1.370          C  
ATOM    699  CG  LEU A  46      23.430 -13.300  -2.304  1.00  1.370          C  
ATOM    700  CD1 LEU A  46      22.932 -14.495  -1.643  1.00  1.370          C  
ATOM    701  CD2 LEU A  46      22.242 -12.484  -2.764  1.00  1.370          C  
ATOM    702  H   LEU A  46      26.316 -12.974  -2.693  1.00  1.220          H  
ATOM    703  HA  LEU A  46      24.497 -10.786  -2.540  1.00  1.150          H  
ATOM    704 1HB  LEU A  46      24.983 -13.199  -0.800  1.00  1.640          H  
ATOM    705 2HB  LEU A  46      23.636 -12.075  -0.526  1.00  1.640          H  
ATOM    706  HG  LEU A  46      24.033 -13.588  -3.162  1.00  1.640          H  
ATOM    707 1HD1 LEU A  46      22.327 -15.065  -2.336  1.00  1.640          H  
ATOM    708 2HD1 LEU A  46      23.774 -15.091  -1.323  1.00  1.640          H  
ATOM    709 3HD1 LEU A  46      22.342 -14.191  -0.795  1.00  1.640          H  
ATOM    710 1HD2 LEU A  46      21.642 -13.077  -3.454  1.00  1.640          H  
ATOM    711 2HD2 LEU A  46      21.644 -12.229  -1.894  1.00  1.640          H  
ATOM    712 3HD2 LEU A  46      22.566 -11.583  -3.268  1.00  1.640          H  
ATOM    713  N   GLN A  47      26.842 -10.816  -0.224  1.00  0.960          N  
ATOM    714  CA  GLN A  47      27.449  -9.928   0.764  1.00  0.980          C  
ATOM    715  C   GLN A  47      27.891  -8.610   0.128  1.00  0.910          C  
ATOM    716  O   GLN A  47      27.705  -7.536   0.716  1.00  0.880          O  
ATOM    717  CB  GLN A  47      28.685 -10.576   1.366  1.00  1.360          C  
ATOM    718  CG  GLN A  47      28.444 -11.737   2.272  1.00  1.360          C  
ATOM    719  CD  GLN A  47      29.739 -12.384   2.631  1.00  1.360          C  
ATOM    720  OE1 GLN A  47      30.692 -12.305   1.849  1.00  1.360          O  
ATOM    721  NE2 GLN A  47      29.808 -12.985   3.796  1.00  1.360          N  
ATOM    722  H   GLN A  47      27.234 -11.747  -0.402  1.00  1.150          H  
ATOM    723  HA  GLN A  47      26.723  -9.718   1.542  1.00  1.180          H  
ATOM    724 1HB  GLN A  47      29.328 -10.915   0.555  1.00  1.640          H  
ATOM    725 2HB  GLN A  47      29.236  -9.833   1.925  1.00  1.640          H  
ATOM    726 1HG  GLN A  47      27.967 -11.390   3.184  1.00  1.640          H  
ATOM    727 2HG  GLN A  47      27.815 -12.472   1.776  1.00  1.640          H  
ATOM    728 1HE2 GLN A  47      30.654 -13.442   4.078  1.00  1.640          H  
ATOM    729 2HE2 GLN A  47      29.013 -13.008   4.397  1.00  1.640          H  
ATOM    730  N   GLN A  48      28.471  -8.686  -1.072  1.00  0.940          N  
ATOM    731  CA  GLN A  48      28.952  -7.504  -1.772  1.00  0.950          C  
ATOM    732  C   GLN A  48      27.829  -6.559  -2.166  1.00  0.870          C  
ATOM    733  O   GLN A  48      27.958  -5.328  -2.025  1.00  0.900          O  
ATOM    734  CB  GLN A  48      29.694  -7.930  -3.040  1.00  1.330          C  
ATOM    735  CG  GLN A  48      31.023  -8.625  -2.814  1.00  1.330          C  
ATOM    736  CD  GLN A  48      31.557  -9.248  -4.099  1.00  1.330          C  
ATOM    737  OE1 GLN A  48      30.825  -9.362  -5.090  1.00  1.330          O  
ATOM    738  NE2 GLN A  48      32.821  -9.648  -4.090  1.00  1.330          N  
ATOM    739  H   GLN A  48      28.633  -9.614  -1.487  1.00  1.130          H  
ATOM    740  HA  GLN A  48      29.631  -6.967  -1.112  1.00  1.140          H  
ATOM    741 1HB  GLN A  48      29.060  -8.616  -3.602  1.00  1.590          H  
ATOM    742 2HB  GLN A  48      29.869  -7.060  -3.669  1.00  1.590          H  
ATOM    743 1HG  GLN A  48      31.741  -7.878  -2.487  1.00  1.590          H  
ATOM    744 2HG  GLN A  48      30.919  -9.391  -2.056  1.00  1.590          H  
ATOM    745 1HE2 GLN A  48      33.221 -10.063  -4.909  1.00  1.590          H  
ATOM    746 2HE2 GLN A  48      33.381  -9.535  -3.268  1.00  1.590          H  
ATOM    747  N   ILE A  49      26.716  -7.129  -2.641  1.00  0.860          N  
ATOM    748  CA  ILE A  49      25.641  -6.290  -3.107  1.00  0.940          C  
ATOM    749  C   ILE A  49      24.953  -5.708  -1.870  1.00  0.920          C  
ATOM    750  O   ILE A  49      24.558  -4.544  -1.887  1.00  0.950          O  
ATOM    751  CB  ILE A  49      24.666  -7.113  -4.006  1.00  1.280          C  
ATOM    752  CG1 ILE A  49      23.884  -6.259  -4.995  1.00  1.280          C  
ATOM    753  CG2 ILE A  49      23.656  -7.912  -3.241  1.00  1.280          C  
ATOM    754  CD1 ILE A  49      24.720  -5.733  -6.129  1.00  1.280          C  
ATOM    755  H   ILE A  49      26.679  -8.148  -2.766  1.00  1.030          H  
ATOM    756  HA  ILE A  49      26.061  -5.468  -3.675  1.00  1.130          H  
ATOM    757  HB  ILE A  49      25.280  -7.769  -4.557  1.00  1.540          H  
ATOM    758 1HG1 ILE A  49      23.065  -6.837  -5.412  1.00  1.540          H  
ATOM    759 2HG1 ILE A  49      23.481  -5.401  -4.472  1.00  1.540          H  
ATOM    760 1HG2 ILE A  49      23.067  -8.492  -3.933  1.00  1.540          H  
ATOM    761 2HG2 ILE A  49      24.150  -8.564  -2.575  1.00  1.540          H  
ATOM    762 3HG2 ILE A  49      23.008  -7.254  -2.694  1.00  1.540          H  
ATOM    763 1HD1 ILE A  49      24.097  -5.147  -6.769  1.00  1.540          H  
ATOM    764 2HD1 ILE A  49      25.536  -5.129  -5.771  1.00  1.540          H  
ATOM    765 3HD1 ILE A  49      25.123  -6.572  -6.693  1.00  1.540          H  
ATOM    766  N   ARG A  50      24.833  -6.501  -0.783  1.00  0.910          N  
ATOM    767  CA  ARG A  50      24.186  -6.034   0.433  1.00  0.970          C  
ATOM    768  C   ARG A  50      24.918  -4.848   1.025  1.00  0.910          C  
ATOM    769  O   ARG A  50      24.273  -3.884   1.434  1.00  0.980          O  
ATOM    770  CB  ARG A  50      24.089  -7.125   1.486  1.00  1.330          C  
ATOM    771  CG  ARG A  50      23.259  -6.731   2.707  1.00  1.330          C  
ATOM    772  CD  ARG A  50      23.139  -7.833   3.680  1.00  1.330          C  
ATOM    773  NE  ARG A  50      22.258  -7.475   4.793  1.00  1.330          N  
ATOM    774  CZ  ARG A  50      22.620  -6.761   5.892  1.00  1.330          C  
ATOM    775  NH1 ARG A  50      23.853  -6.307   6.025  1.00  1.330          N  
ATOM    776  NH2 ARG A  50      21.734  -6.517   6.842  1.00  1.330          N  
ATOM    777  H   ARG A  50      25.158  -7.471  -0.812  1.00  1.090          H  
ATOM    778  HA  ARG A  50      23.177  -5.723   0.188  1.00  1.160          H  
ATOM    779 1HB  ARG A  50      23.661  -8.024   1.064  1.00  1.600          H  
ATOM    780 2HB  ARG A  50      25.093  -7.382   1.829  1.00  1.600          H  
ATOM    781 1HG  ARG A  50      23.716  -5.875   3.201  1.00  1.600          H  
ATOM    782 2HG  ARG A  50      22.259  -6.461   2.389  1.00  1.600          H  
ATOM    783 1HD  ARG A  50      22.704  -8.702   3.179  1.00  1.600          H  
ATOM    784 2HD  ARG A  50      24.117  -8.101   4.071  1.00  1.600          H  
ATOM    785  HE  ARG A  50      21.291  -7.822   4.735  1.00  1.600          H  
ATOM    786 1HH1 ARG A  50      24.542  -6.482   5.310  1.00  1.600          H  
ATOM    787 2HH1 ARG A  50      24.111  -5.779   6.848  1.00  1.600          H  
ATOM    788 1HH2 ARG A  50      20.785  -6.863   6.760  1.00  1.600          H  
ATOM    789 2HH2 ARG A  50      21.998  -5.988   7.660  1.00  1.600          H  
ATOM    790  N   ARG A  51      26.257  -4.899   1.081  1.00  0.850          N  
ATOM    791  CA  ARG A  51      27.000  -3.770   1.627  1.00  0.870          C  
ATOM    792  C   ARG A  51      26.750  -2.518   0.792  1.00  0.830          C  
ATOM    793  O   ARG A  51      26.565  -1.419   1.335  1.00  0.870          O  
ATOM    794  CB  ARG A  51      28.492  -4.069   1.682  1.00  1.210          C  
ATOM    795  CG  ARG A  51      28.925  -5.066   2.765  1.00  1.210          C  
ATOM    796  CD  ARG A  51      30.410  -5.072   2.954  1.00  1.210          C  
ATOM    797  NE  ARG A  51      31.138  -5.570   1.770  1.00  1.210          N  
ATOM    798  CZ  ARG A  51      31.468  -6.866   1.520  1.00  1.210          C  
ATOM    799  NH1 ARG A  51      31.153  -7.826   2.361  1.00  1.210          N  
ATOM    800  NH2 ARG A  51      32.133  -7.168   0.418  1.00  1.210          N  
ATOM    801  H   ARG A  51      26.755  -5.742   0.770  1.00  1.020          H  
ATOM    802  HA  ARG A  51      26.649  -3.585   2.641  1.00  1.040          H  
ATOM    803 1HB  ARG A  51      28.799  -4.491   0.722  1.00  1.450          H  
ATOM    804 2HB  ARG A  51      29.045  -3.144   1.827  1.00  1.450          H  
ATOM    805 1HG  ARG A  51      28.462  -4.790   3.711  1.00  1.450          H  
ATOM    806 2HG  ARG A  51      28.608  -6.065   2.491  1.00  1.450          H  
ATOM    807 1HD  ARG A  51      30.742  -4.052   3.145  1.00  1.450          H  
ATOM    808 2HD  ARG A  51      30.667  -5.690   3.809  1.00  1.450          H  
ATOM    809  HE  ARG A  51      31.422  -4.883   1.085  1.00  1.450          H  
ATOM    810 1HH1 ARG A  51      30.650  -7.620   3.209  1.00  1.450          H  
ATOM    811 2HH1 ARG A  51      31.442  -8.777   2.162  1.00  1.450          H  
ATOM    812 1HH2 ARG A  51      32.390  -6.436  -0.232  1.00  1.450          H  
ATOM    813 2HH2 ARG A  51      32.386  -8.129   0.229  1.00  1.450          H  
ATOM    814  N   SER A  52      26.726  -2.684  -0.536  1.00  0.810          N  
ATOM    815  CA  SER A  52      26.474  -1.559  -1.414  1.00  0.850          C  
ATOM    816  C   SER A  52      25.062  -1.006  -1.190  1.00  0.830          C  
ATOM    817  O   SER A  52      24.878   0.218  -1.165  1.00  0.870          O  
ATOM    818  CB  SER A  52      26.672  -1.970  -2.847  1.00  1.170          C  
ATOM    819  OG  SER A  52      28.010  -2.311  -3.104  1.00  1.170          O  
ATOM    820  H   SER A  52      26.937  -3.601  -0.943  1.00  0.970          H  
ATOM    821  HA  SER A  52      27.190  -0.773  -1.180  1.00  1.020          H  
ATOM    822 1HB  SER A  52      26.026  -2.806  -3.081  1.00  1.410          H  
ATOM    823 2HB  SER A  52      26.391  -1.135  -3.469  1.00  1.410          H  
ATOM    824  HG  SER A  52      28.144  -3.188  -2.708  1.00  1.410          H  
ATOM    825  N   TYR A  53      24.069  -1.895  -0.992  1.00  0.840          N  
ATOM    826  CA  TYR A  53      22.698  -1.472  -0.706  1.00  0.940          C  
ATOM    827  C   TYR A  53      22.614  -0.680   0.580  1.00  0.950          C  
ATOM    828  O   TYR A  53      21.914   0.330   0.625  1.00  1.050          O  
ATOM    829  CB  TYR A  53      21.721  -2.641  -0.588  1.00  1.280          C  
ATOM    830  CG  TYR A  53      21.143  -3.208  -1.859  1.00  1.280          C  
ATOM    831  CD1 TYR A  53      21.500  -4.457  -2.284  1.00  1.280          C  
ATOM    832  CD2 TYR A  53      20.207  -2.479  -2.578  1.00  1.280          C  
ATOM    833  CE1 TYR A  53      20.942  -4.984  -3.393  1.00  1.280          C  
ATOM    834  CE2 TYR A  53      19.644  -3.022  -3.687  1.00  1.280          C  
ATOM    835  CZ  TYR A  53      20.015  -4.275  -4.082  1.00  1.280          C  
ATOM    836  OH  TYR A  53      19.458  -4.834  -5.152  1.00  1.280          O  
ATOM    837  H   TYR A  53      24.276  -2.892  -1.099  1.00  1.010          H  
ATOM    838  HA  TYR A  53      22.364  -0.821  -1.509  1.00  1.130          H  
ATOM    839 1HB  TYR A  53      22.222  -3.450  -0.068  1.00  1.530          H  
ATOM    840 2HB  TYR A  53      20.902  -2.336   0.039  1.00  1.530          H  
ATOM    841  HD1 TYR A  53      22.212  -5.034  -1.729  1.00  1.530          H  
ATOM    842  HD2 TYR A  53      19.912  -1.485  -2.251  1.00  1.530          H  
ATOM    843  HE1 TYR A  53      21.217  -5.981  -3.721  1.00  1.530          H  
ATOM    844  HE2 TYR A  53      18.904  -2.471  -4.248  1.00  1.530          H  
ATOM    845  HH  TYR A  53      19.907  -5.661  -5.352  1.00  1.530          H  
ATOM    846  N   VAL A  54      23.343  -1.094   1.625  1.00  0.930          N  
ATOM    847  CA  VAL A  54      23.274  -0.358   2.883  1.00  1.010          C  
ATOM    848  C   VAL A  54      23.732   1.066   2.652  1.00  0.970          C  
ATOM    849  O   VAL A  54      23.102   2.014   3.133  1.00  1.050          O  
ATOM    850  CB  VAL A  54      24.195  -0.965   3.984  1.00  1.380          C  
ATOM    851  CG1 VAL A  54      24.238  -0.022   5.202  1.00  1.380          C  
ATOM    852  CG2 VAL A  54      23.702  -2.331   4.436  1.00  1.380          C  
ATOM    853  H   VAL A  54      23.866  -1.972   1.545  1.00  1.120          H  
ATOM    854  HA  VAL A  54      22.244  -0.351   3.231  1.00  1.210          H  
ATOM    855  HB  VAL A  54      25.205  -1.061   3.582  1.00  1.660          H  
ATOM    856 1HG1 VAL A  54      24.893  -0.450   5.958  1.00  1.660          H  
ATOM    857 2HG1 VAL A  54      24.618   0.958   4.926  1.00  1.660          H  
ATOM    858 3HG1 VAL A  54      23.230   0.080   5.606  1.00  1.660          H  
ATOM    859 1HG2 VAL A  54      24.373  -2.728   5.194  1.00  1.660          H  
ATOM    860 2HG2 VAL A  54      22.710  -2.232   4.855  1.00  1.660          H  
ATOM    861 3HG2 VAL A  54      23.679  -3.009   3.598  1.00  1.660          H  
ATOM    862  N   LYS A  55      24.850   1.222   1.948  1.00  0.920          N  
ATOM    863  CA  LYS A  55      25.379   2.547   1.699  1.00  1.000          C  
ATOM    864  C   LYS A  55      24.460   3.389   0.813  1.00  1.020          C  
ATOM    865  O   LYS A  55      24.189   4.555   1.132  1.00  1.130          O  
ATOM    866  CB  LYS A  55      26.760   2.419   1.069  1.00  1.370          C  
ATOM    867  CG  LYS A  55      27.826   1.891   2.033  1.00  1.370          C  
ATOM    868  CD  LYS A  55      29.185   1.737   1.352  1.00  1.370          C  
ATOM    869  CE  LYS A  55      30.230   1.180   2.318  1.00  1.370          C  
ATOM    870  NZ  LYS A  55      31.554   0.989   1.659  1.00  1.370          N  
ATOM    871  H   LYS A  55      25.346   0.388   1.608  1.00  1.100          H  
ATOM    872  HA  LYS A  55      25.475   3.058   2.656  1.00  1.200          H  
ATOM    873 1HB  LYS A  55      26.704   1.728   0.224  1.00  1.640          H  
ATOM    874 2HB  LYS A  55      27.078   3.381   0.689  1.00  1.640          H  
ATOM    875 1HG  LYS A  55      27.919   2.574   2.877  1.00  1.640          H  
ATOM    876 2HG  LYS A  55      27.508   0.918   2.412  1.00  1.640          H  
ATOM    877 1HD  LYS A  55      29.084   1.051   0.507  1.00  1.640          H  
ATOM    878 2HD  LYS A  55      29.522   2.703   0.979  1.00  1.640          H  
ATOM    879 1HE  LYS A  55      30.347   1.869   3.153  1.00  1.640          H  
ATOM    880 2HE  LYS A  55      29.884   0.218   2.698  1.00  1.640          H  
ATOM    881 1HZ  LYS A  55      32.215   0.619   2.330  1.00  1.640          H  
ATOM    882 2HZ  LYS A  55      31.457   0.341   0.890  1.00  1.640          H  
ATOM    883 3HZ  LYS A  55      31.893   1.875   1.311  1.00  1.640          H  
ATOM    884  N   ALA A  56      23.952   2.800  -0.283  1.00  0.970          N  
ATOM    885  CA  ALA A  56      23.074   3.525  -1.191  1.00  1.070          C  
ATOM    886  C   ALA A  56      21.799   3.949  -0.474  1.00  1.140          C  
ATOM    887  O   ALA A  56      21.301   5.067  -0.672  1.00  1.230          O  
ATOM    888  CB  ALA A  56      22.731   2.657  -2.393  1.00  1.460          C  
ATOM    889  H   ALA A  56      24.213   1.835  -0.504  1.00  1.160          H  
ATOM    890  HA  ALA A  56      23.596   4.419  -1.527  1.00  1.280          H  
ATOM    891 1HB  ALA A  56      22.094   3.213  -3.075  1.00  1.750          H  
ATOM    892 2HB  ALA A  56      23.648   2.371  -2.900  1.00  1.750          H  
ATOM    893 3HB  ALA A  56      22.212   1.761  -2.055  1.00  1.750          H  
ATOM    894  N   ARG A  57      21.272   3.065   0.376  1.00  1.150          N  
ATOM    895  CA  ARG A  57      20.058   3.316   1.121  1.00  1.290          C  
ATOM    896  C   ARG A  57      20.265   4.501   2.047  1.00  1.310          C  
ATOM    897  O   ARG A  57      19.467   5.444   2.050  1.00  1.430          O  
ATOM    898  CB  ARG A  57      19.651   2.067   1.904  1.00  1.750          C  
ATOM    899  CG  ARG A  57      18.282   2.099   2.597  1.00  1.750          C  
ATOM    900  CD  ARG A  57      18.348   2.470   4.044  1.00  1.750          C  
ATOM    901  NE  ARG A  57      18.984   1.425   4.853  1.00  1.750          N  
ATOM    902  CZ  ARG A  57      19.276   1.531   6.171  1.00  1.750          C  
ATOM    903  NH1 ARG A  57      18.991   2.639   6.828  1.00  1.750          N  
ATOM    904  NH2 ARG A  57      19.842   0.516   6.809  1.00  1.750          N  
ATOM    905  H   ARG A  57      21.711   2.148   0.488  1.00  1.380          H  
ATOM    906  HA  ARG A  57      19.264   3.553   0.416  1.00  1.550          H  
ATOM    907 1HB  ARG A  57      19.637   1.228   1.230  1.00  2.100          H  
ATOM    908 2HB  ARG A  57      20.409   1.853   2.659  1.00  2.100          H  
ATOM    909 1HG  ARG A  57      17.650   2.809   2.098  1.00  2.100          H  
ATOM    910 2HG  ARG A  57      17.827   1.109   2.525  1.00  2.100          H  
ATOM    911 1HD  ARG A  57      18.906   3.388   4.175  1.00  2.100          H  
ATOM    912 2HD  ARG A  57      17.335   2.616   4.404  1.00  2.100          H  
ATOM    913  HE  ARG A  57      19.212   0.556   4.391  1.00  2.100          H  
ATOM    914 1HH1 ARG A  57      18.556   3.416   6.354  1.00  2.100          H  
ATOM    915 2HH1 ARG A  57      19.204   2.713   7.814  1.00  2.100          H  
ATOM    916 1HH2 ARG A  57      20.058  -0.335   6.314  1.00  2.100          H  
ATOM    917 2HH2 ARG A  57      20.053   0.591   7.793  1.00  2.100          H  
ATOM    918  N   LYS A  58      21.340   4.473   2.845  1.00  1.310          N  
ATOM    919  CA  LYS A  58      21.595   5.562   3.782  1.00  1.430          C  
ATOM    920  C   LYS A  58      21.774   6.914   3.096  1.00  1.490          C  
ATOM    921  O   LYS A  58      21.289   7.931   3.597  1.00  1.650          O  
ATOM    922  CB  LYS A  58      22.814   5.255   4.650  1.00  1.950          C  
ATOM    923  CG  LYS A  58      22.590   4.173   5.704  1.00  1.950          C  
ATOM    924  CD  LYS A  58      23.866   3.916   6.499  1.00  1.950          C  
ATOM    925  CE  LYS A  58      23.649   2.887   7.600  1.00  1.950          C  
ATOM    926  NZ  LYS A  58      24.909   2.604   8.355  1.00  1.950          N  
ATOM    927  H   LYS A  58      21.987   3.676   2.808  1.00  1.570          H  
ATOM    928  HA  LYS A  58      20.730   5.645   4.438  1.00  1.720          H  
ATOM    929 1HB  LYS A  58      23.631   4.918   4.003  1.00  2.340          H  
ATOM    930 2HB  LYS A  58      23.143   6.163   5.150  1.00  2.340          H  
ATOM    931 1HG  LYS A  58      21.799   4.491   6.382  1.00  2.340          H  
ATOM    932 2HG  LYS A  58      22.273   3.251   5.217  1.00  2.340          H  
ATOM    933 1HD  LYS A  58      24.637   3.546   5.820  1.00  2.340          H  
ATOM    934 2HD  LYS A  58      24.213   4.847   6.945  1.00  2.340          H  
ATOM    935 1HE  LYS A  58      22.900   3.263   8.293  1.00  2.340          H  
ATOM    936 2HE  LYS A  58      23.284   1.967   7.158  1.00  2.340          H  
ATOM    937 1HZ  LYS A  58      24.725   1.920   9.076  1.00  2.340          H  
ATOM    938 2HZ  LYS A  58      25.614   2.246   7.725  1.00  2.340          H  
ATOM    939 3HZ  LYS A  58      25.245   3.457   8.780  1.00  2.340          H  
ATOM    940  N   ARG A  59      22.467   6.936   1.951  1.00  1.400          N  
ATOM    941  CA  ARG A  59      22.663   8.185   1.225  1.00  1.510          C  
ATOM    942  C   ARG A  59      21.447   8.622   0.402  1.00  1.560          C  
ATOM    943  O   ARG A  59      21.272   9.815   0.149  1.00  1.690          O  
ATOM    944  CB  ARG A  59      23.868   8.133   0.304  1.00  2.070          C  
ATOM    945  CG  ARG A  59      25.227   8.135   0.994  1.00  2.070          C  
ATOM    946  CD  ARG A  59      26.304   8.424   0.012  1.00  2.070          C  
ATOM    947  NE  ARG A  59      26.409   7.396  -0.999  1.00  2.070          N  
ATOM    948  CZ  ARG A  59      27.177   6.296  -0.955  1.00  2.070          C  
ATOM    949  NH1 ARG A  59      27.988   6.052   0.059  1.00  2.070          N  
ATOM    950  NH2 ARG A  59      27.097   5.476  -1.979  1.00  2.070          N  
ATOM    951  H   ARG A  59      22.893   6.071   1.600  1.00  1.680          H  
ATOM    952  HA  ARG A  59      22.856   8.963   1.962  1.00  1.810          H  
ATOM    953 1HB  ARG A  59      23.811   7.216  -0.292  1.00  2.480          H  
ATOM    954 2HB  ARG A  59      23.835   8.969  -0.395  1.00  2.480          H  
ATOM    955 1HG  ARG A  59      25.244   8.892   1.775  1.00  2.480          H  
ATOM    956 2HG  ARG A  59      25.404   7.149   1.430  1.00  2.480          H  
ATOM    957 1HD  ARG A  59      26.077   9.364  -0.493  1.00  2.480          H  
ATOM    958 2HD  ARG A  59      27.257   8.518   0.522  1.00  2.480          H  
ATOM    959  HE  ARG A  59      25.823   7.501  -1.847  1.00  2.480          H  
ATOM    960 1HH1 ARG A  59      28.042   6.695   0.833  1.00  2.480          H  
ATOM    961 2HH1 ARG A  59      28.577   5.235   0.046  1.00  2.480          H  
ATOM    962 1HH2 ARG A  59      26.435   5.736  -2.734  1.00  2.480          H  
ATOM    963 2HH2 ARG A  59      27.647   4.633  -2.018  1.00  2.480          H  
ATOM    964  N   GLY A  60      20.609   7.674  -0.032  1.00  1.470          N  
ATOM    965  CA  GLY A  60      19.483   8.008  -0.889  1.00  1.550          C  
ATOM    966  C   GLY A  60      19.878   7.946  -2.365  1.00  1.520          C  
ATOM    967  O   GLY A  60      19.266   8.593  -3.225  1.00  1.610          O  
ATOM    968  H   GLY A  60      20.773   6.691   0.188  1.00  1.760          H  
ATOM    969 1HA  GLY A  60      18.670   7.306  -0.696  1.00  1.860          H  
ATOM    970 2HA  GLY A  60      19.119   9.003  -0.643  1.00  1.860          H  
ATOM    971  N   ASP A  61      20.910   7.159  -2.681  1.00  1.420          N  
ATOM    972  CA  ASP A  61      21.379   7.048  -4.052  1.00  1.410          C  
ATOM    973  C   ASP A  61      20.477   6.086  -4.779  1.00  1.360          C  
ATOM    974  O   ASP A  61      20.827   4.929  -5.029  1.00  1.300          O  
ATOM    975  CB  ASP A  61      22.818   6.544  -4.126  1.00  1.980          C  
ATOM    976  CG  ASP A  61      23.889   7.529  -3.642  1.00  1.980          C  
ATOM    977  OD1 ASP A  61      23.653   8.709  -3.563  1.00  1.980          O  
ATOM    978  OD2 ASP A  61      24.982   7.063  -3.375  1.00  1.980          O  
ATOM    979  H   ASP A  61      21.327   6.580  -1.952  1.00  1.700          H  
ATOM    980  HA  ASP A  61      21.315   8.023  -4.533  1.00  1.690          H  
ATOM    981 1HB  ASP A  61      22.899   5.635  -3.543  1.00  2.370          H  
ATOM    982 2HB  ASP A  61      23.042   6.286  -5.157  1.00  2.370          H  
ATOM    983  N   LEU A  62      19.312   6.582  -5.150  1.00  1.420          N  
ATOM    984  CA  LEU A  62      18.288   5.743  -5.738  1.00  1.420          C  
ATOM    985  C   LEU A  62      18.769   5.129  -7.049  1.00  1.420          C  
ATOM    986  O   LEU A  62      18.368   4.013  -7.385  1.00  1.460          O  
ATOM    987  CB  LEU A  62      17.011   6.546  -5.965  1.00  1.990          C  
ATOM    988  CG  LEU A  62      16.308   7.113  -4.680  1.00  1.990          C  
ATOM    989  CD1 LEU A  62      15.067   7.894  -5.141  1.00  1.990          C  
ATOM    990  CD2 LEU A  62      15.988   5.994  -3.654  1.00  1.990          C  
ATOM    991  H   LEU A  62      19.131   7.555  -4.885  1.00  1.700          H  
ATOM    992  HA  LEU A  62      18.081   4.921  -5.062  1.00  1.700          H  
ATOM    993 1HB  LEU A  62      17.248   7.388  -6.612  1.00  2.390          H  
ATOM    994 2HB  LEU A  62      16.292   5.910  -6.482  1.00  2.390          H  
ATOM    995  HG  LEU A  62      16.970   7.829  -4.202  1.00  2.390          H  
ATOM    996 1HD1 LEU A  62      14.586   8.341  -4.302  1.00  2.390          H  
ATOM    997 2HD1 LEU A  62      15.367   8.677  -5.833  1.00  2.390          H  
ATOM    998 3HD1 LEU A  62      14.372   7.218  -5.638  1.00  2.390          H  
ATOM    999 1HD2 LEU A  62      15.513   6.419  -2.778  1.00  2.390          H  
ATOM   1000 2HD2 LEU A  62      15.335   5.279  -4.108  1.00  2.390          H  
ATOM   1001 3HD2 LEU A  62      16.896   5.497  -3.335  1.00  2.390          H  
ATOM   1002  N   HIS A  63      19.629   5.843  -7.790  1.00  1.430          N  
ATOM   1003  CA  HIS A  63      20.181   5.329  -9.031  1.00  1.470          C  
ATOM   1004  C   HIS A  63      21.164   4.173  -8.803  1.00  1.380          C  
ATOM   1005  O   HIS A  63      21.368   3.336  -9.699  1.00  1.420          O  
ATOM   1006  CB  HIS A  63      20.869   6.473  -9.755  1.00  2.040          C  
ATOM   1007  CG  HIS A  63      21.895   7.110  -8.893  1.00  2.040          C  
ATOM   1008  ND1 HIS A  63      21.557   7.998  -7.883  1.00  2.040          N  
ATOM   1009  CD2 HIS A  63      23.242   6.992  -8.855  1.00  2.040          C  
ATOM   1010  CE1 HIS A  63      22.663   8.396  -7.266  1.00  2.040          C  
ATOM   1011  NE2 HIS A  63      23.693   7.803  -7.839  1.00  2.040          N  
ATOM   1012  H   HIS A  63      19.932   6.777  -7.497  1.00  1.720          H  
ATOM   1013  HA  HIS A  63      19.372   4.959  -9.662  1.00  1.760          H  
ATOM   1014 1HB  HIS A  63      21.353   6.104 -10.660  1.00  2.450          H  
ATOM   1015 2HB  HIS A  63      20.137   7.225 -10.045  1.00  2.450          H  
ATOM   1016  HD2 HIS A  63      23.854   6.365  -9.504  1.00  2.450          H  
ATOM   1017  HE1 HIS A  63      22.716   9.093  -6.426  1.00  2.450          H  
ATOM   1018  HE2 HIS A  63      24.665   7.919  -7.572  1.00  2.450          H  
ATOM   1019  N   THR A  64      21.754   4.102  -7.600  1.00  1.300          N  
ATOM   1020  CA  THR A  64      22.668   3.040  -7.256  1.00  1.220          C  
ATOM   1021  C   THR A  64      21.798   1.867  -6.912  1.00  1.200          C  
ATOM   1022  O   THR A  64      22.067   0.751  -7.341  1.00  1.220          O  
ATOM   1023  CB  THR A  64      23.644   3.396  -6.112  1.00  1.740          C  
ATOM   1024  OG1 THR A  64      24.469   4.509  -6.499  1.00  1.740          O  
ATOM   1025  CG2 THR A  64      24.531   2.206  -5.809  1.00  1.740          C  
ATOM   1026  H   THR A  64      21.542   4.770  -6.863  1.00  1.560          H  
ATOM   1027  HA  THR A  64      23.263   2.782  -8.131  1.00  1.460          H  
ATOM   1028  HB  THR A  64      23.081   3.665  -5.229  1.00  2.090          H  
ATOM   1029  HG1 THR A  64      24.985   4.801  -5.737  1.00  2.090          H  
ATOM   1030 1HG2 THR A  64      25.217   2.460  -5.003  1.00  2.090          H  
ATOM   1031 2HG2 THR A  64      23.922   1.378  -5.507  1.00  2.090          H  
ATOM   1032 3HG2 THR A  64      25.097   1.935  -6.699  1.00  2.090          H  
ATOM   1033  N   VAL A  65      20.709   2.127  -6.189  1.00  1.190          N  
ATOM   1034  CA  VAL A  65      19.807   1.058  -5.808  1.00  1.210          C  
ATOM   1035  C   VAL A  65      19.288   0.368  -7.058  1.00  1.320          C  
ATOM   1036  O   VAL A  65      19.251  -0.860  -7.097  1.00  1.340          O  
ATOM   1037  CB  VAL A  65      18.630   1.580  -4.969  1.00  1.690          C  
ATOM   1038  CG1 VAL A  65      17.601   0.481  -4.791  1.00  1.690          C  
ATOM   1039  CG2 VAL A  65      19.156   2.068  -3.612  1.00  1.690          C  
ATOM   1040  H   VAL A  65      20.556   3.088  -5.871  1.00  1.430          H  
ATOM   1041  HA  VAL A  65      20.354   0.332  -5.214  1.00  1.450          H  
ATOM   1042  HB  VAL A  65      18.146   2.399  -5.488  1.00  2.020          H  
ATOM   1043 1HG1 VAL A  65      16.770   0.863  -4.204  1.00  2.020          H  
ATOM   1044 2HG1 VAL A  65      17.220   0.154  -5.754  1.00  2.020          H  
ATOM   1045 3HG1 VAL A  65      18.057  -0.357  -4.285  1.00  2.020          H  
ATOM   1046 1HG2 VAL A  65      18.327   2.447  -3.014  1.00  2.020          H  
ATOM   1047 2HG2 VAL A  65      19.639   1.244  -3.086  1.00  2.020          H  
ATOM   1048 3HG2 VAL A  65      19.872   2.866  -3.772  1.00  2.020          H  
ATOM   1049  N   LYS A  66      18.883   1.142  -8.072  1.00  1.410          N  
ATOM   1050  CA  LYS A  66      18.434   0.533  -9.313  1.00  1.540          C  
ATOM   1051  C   LYS A  66      19.513  -0.374  -9.896  1.00  1.530          C  
ATOM   1052  O   LYS A  66      19.218  -1.512 -10.273  1.00  1.650          O  
ATOM   1053  CB  LYS A  66      18.055   1.593 -10.343  1.00  2.100          C  
ATOM   1054  CG  LYS A  66      17.557   1.020 -11.687  1.00  2.100          C  
ATOM   1055  CD  LYS A  66      17.157   2.132 -12.656  1.00  2.100          C  
ATOM   1056  CE  LYS A  66      16.721   1.566 -14.006  1.00  2.100          C  
ATOM   1057  NZ  LYS A  66      16.328   2.646 -14.960  1.00  2.100          N  
ATOM   1058  H   LYS A  66      18.866   2.159  -7.956  1.00  1.690          H  
ATOM   1059  HA  LYS A  66      17.557  -0.080  -9.097  1.00  1.850          H  
ATOM   1060 1HB  LYS A  66      17.277   2.234  -9.928  1.00  2.520          H  
ATOM   1061 2HB  LYS A  66      18.923   2.226 -10.543  1.00  2.520          H  
ATOM   1062 1HG  LYS A  66      18.349   0.425 -12.148  1.00  2.520          H  
ATOM   1063 2HG  LYS A  66      16.701   0.368 -11.507  1.00  2.520          H  
ATOM   1064 1HD  LYS A  66      16.336   2.710 -12.229  1.00  2.520          H  
ATOM   1065 2HD  LYS A  66      18.007   2.797 -12.809  1.00  2.520          H  
ATOM   1066 1HE  LYS A  66      17.545   0.997 -14.436  1.00  2.520          H  
ATOM   1067 2HE  LYS A  66      15.872   0.900 -13.857  1.00  2.520          H  
ATOM   1068 1HZ  LYS A  66      16.046   2.235 -15.840  1.00  2.520          H  
ATOM   1069 2HZ  LYS A  66      15.556   3.173 -14.575  1.00  2.520          H  
ATOM   1070 3HZ  LYS A  66      17.112   3.264 -15.115  1.00  2.520          H  
ATOM   1071  N   ALA A  67      20.755   0.126 -10.002  1.00  1.440          N  
ATOM   1072  CA  ALA A  67      21.828  -0.687 -10.559  1.00  1.440          C  
ATOM   1073  C   ALA A  67      22.066  -1.954  -9.744  1.00  1.380          C  
ATOM   1074  O   ALA A  67      22.299  -3.034 -10.304  1.00  1.430          O  
ATOM   1075  CB  ALA A  67      23.106   0.122 -10.616  1.00  2.020          C  
ATOM   1076  H   ALA A  67      20.947   1.096  -9.718  1.00  1.730          H  
ATOM   1077  HA  ALA A  67      21.542  -0.978 -11.565  1.00  1.730          H  
ATOM   1078 1HB  ALA A  67      23.899  -0.475 -11.060  1.00  2.420          H  
ATOM   1079 2HB  ALA A  67      22.939   1.016 -11.218  1.00  2.420          H  
ATOM   1080 3HB  ALA A  67      23.391   0.415  -9.605  1.00  2.420          H  
ATOM   1081  N   LEU A  68      21.987  -1.834  -8.421  1.00  1.300          N  
ATOM   1082  CA  LEU A  68      22.211  -2.968  -7.549  1.00  1.270          C  
ATOM   1083  C   LEU A  68      21.132  -4.023  -7.743  1.00  1.350          C  
ATOM   1084  O   LEU A  68      21.438  -5.221  -7.757  1.00  1.340          O  
ATOM   1085  CB  LEU A  68      22.232  -2.503  -6.092  1.00  1.790          C  
ATOM   1086  CG  LEU A  68      23.401  -1.603  -5.664  1.00  1.790          C  
ATOM   1087  CD1 LEU A  68      23.120  -1.080  -4.275  1.00  1.790          C  
ATOM   1088  CD2 LEU A  68      24.665  -2.347  -5.666  1.00  1.790          C  
ATOM   1089  H   LEU A  68      21.825  -0.909  -8.021  1.00  1.560          H  
ATOM   1090  HA  LEU A  68      23.156  -3.409  -7.815  1.00  1.520          H  
ATOM   1091 1HB  LEU A  68      21.311  -1.966  -5.895  1.00  2.150          H  
ATOM   1092 2HB  LEU A  68      22.264  -3.377  -5.466  1.00  2.150          H  
ATOM   1093  HG  LEU A  68      23.491  -0.790  -6.345  1.00  2.150          H  
ATOM   1094 1HD1 LEU A  68      23.929  -0.435  -3.944  1.00  2.150          H  
ATOM   1095 2HD1 LEU A  68      22.198  -0.523  -4.265  1.00  2.150          H  
ATOM   1096 3HD1 LEU A  68      23.041  -1.926  -3.611  1.00  2.150          H  
ATOM   1097 1HD2 LEU A  68      25.455  -1.684  -5.379  1.00  2.150          H  
ATOM   1098 2HD2 LEU A  68      24.590  -3.165  -4.958  1.00  2.150          H  
ATOM   1099 3HD2 LEU A  68      24.879  -2.725  -6.649  1.00  2.150          H  
ATOM   1100  N   GLN A  69      19.881  -3.587  -7.921  1.00  1.480          N  
ATOM   1101  CA  GLN A  69      18.765  -4.493  -8.162  1.00  1.630          C  
ATOM   1102  C   GLN A  69      18.939  -5.220  -9.485  1.00  1.630          C  
ATOM   1103  O   GLN A  69      18.643  -6.415  -9.576  1.00  1.760          O  
ATOM   1104  CB  GLN A  69      17.449  -3.727  -8.109  1.00  2.220          C  
ATOM   1105  CG  GLN A  69      17.095  -3.261  -6.707  1.00  2.220          C  
ATOM   1106  CD  GLN A  69      15.932  -2.339  -6.680  1.00  2.220          C  
ATOM   1107  OE1 GLN A  69      15.553  -1.807  -7.727  1.00  2.220          O  
ATOM   1108  NE2 GLN A  69      15.348  -2.139  -5.503  1.00  2.220          N  
ATOM   1109  H   GLN A  69      19.697  -2.580  -7.827  1.00  1.780          H  
ATOM   1110  HA  GLN A  69      18.745  -5.244  -7.384  1.00  1.960          H  
ATOM   1111 1HB  GLN A  69      17.522  -2.848  -8.750  1.00  2.670          H  
ATOM   1112 2HB  GLN A  69      16.642  -4.349  -8.485  1.00  2.670          H  
ATOM   1113 1HG  GLN A  69      16.857  -4.133  -6.102  1.00  2.670          H  
ATOM   1114 2HG  GLN A  69      17.944  -2.751  -6.286  1.00  2.670          H  
ATOM   1115 1HE2 GLN A  69      14.562  -1.527  -5.431  1.00  2.670          H  
ATOM   1116 2HE2 GLN A  69      15.692  -2.609  -4.690  1.00  2.670          H  
ATOM   1117  N   LEU A  70      19.437  -4.525 -10.510  1.00  1.560          N  
ATOM   1118  CA  LEU A  70      19.666  -5.188 -11.785  1.00  1.600          C  
ATOM   1119  C   LEU A  70      20.750  -6.268 -11.635  1.00  1.540          C  
ATOM   1120  O   LEU A  70      20.591  -7.390 -12.142  1.00  1.810          O  
ATOM   1121  CB  LEU A  70      20.082  -4.144 -12.837  1.00  2.220          C  
ATOM   1122  CG  LEU A  70      18.977  -3.114 -13.274  1.00  2.220          C  
ATOM   1123  CD1 LEU A  70      19.619  -2.015 -14.117  1.00  2.220          C  
ATOM   1124  CD2 LEU A  70      17.877  -3.813 -14.076  1.00  2.220          C  
ATOM   1125  H   LEU A  70      19.595  -3.516 -10.398  1.00  1.870          H  
ATOM   1126  HA  LEU A  70      18.749  -5.680 -12.090  1.00  1.920          H  
ATOM   1127 1HB  LEU A  70      20.916  -3.575 -12.433  1.00  2.670          H  
ATOM   1128 2HB  LEU A  70      20.426  -4.668 -13.726  1.00  2.670          H  
ATOM   1129  HG  LEU A  70      18.540  -2.655 -12.391  1.00  2.670          H  
ATOM   1130 1HD1 LEU A  70      18.859  -1.293 -14.408  1.00  2.670          H  
ATOM   1131 2HD1 LEU A  70      20.385  -1.514 -13.537  1.00  2.670          H  
ATOM   1132 3HD1 LEU A  70      20.065  -2.451 -15.008  1.00  2.670          H  
ATOM   1133 1HD2 LEU A  70      17.128  -3.077 -14.367  1.00  2.670          H  
ATOM   1134 2HD2 LEU A  70      18.307  -4.266 -14.969  1.00  2.670          H  
ATOM   1135 3HD2 LEU A  70      17.400  -4.580 -13.477  1.00  2.670          H  
ATOM   1136  N   ARG A  71      21.826  -5.959 -10.885  1.00  1.260          N  
ATOM   1137  CA  ARG A  71      22.897  -6.930 -10.654  1.00  1.240          C  
ATOM   1138  C   ARG A  71      22.376  -8.137  -9.886  1.00  1.230          C  
ATOM   1139  O   ARG A  71      22.676  -9.279 -10.247  1.00  1.260          O  
ATOM   1140  CB  ARG A  71      24.046  -6.290  -9.892  1.00  1.740          C  
ATOM   1141  CG  ARG A  71      24.874  -5.297 -10.700  1.00  1.740          C  
ATOM   1142  CD  ARG A  71      25.806  -4.506  -9.848  1.00  1.740          C  
ATOM   1143  NE  ARG A  71      26.845  -5.329  -9.216  1.00  1.740          N  
ATOM   1144  CZ  ARG A  71      27.618  -4.921  -8.182  1.00  1.740          C  
ATOM   1145  NH1 ARG A  71      27.466  -3.708  -7.691  1.00  1.740          N  
ATOM   1146  NH2 ARG A  71      28.530  -5.733  -7.666  1.00  1.740          N  
ATOM   1147  H   ARG A  71      21.916  -5.005 -10.517  1.00  1.510          H  
ATOM   1148  HA  ARG A  71      23.269  -7.268 -11.620  1.00  1.490          H  
ATOM   1149 1HB  ARG A  71      23.645  -5.754  -9.042  1.00  2.090          H  
ATOM   1150 2HB  ARG A  71      24.708  -7.063  -9.507  1.00  2.090          H  
ATOM   1151 1HG  ARG A  71      25.463  -5.838 -11.438  1.00  2.090          H  
ATOM   1152 2HG  ARG A  71      24.206  -4.603 -11.210  1.00  2.090          H  
ATOM   1153 1HD  ARG A  71      26.292  -3.749 -10.463  1.00  2.090          H  
ATOM   1154 2HD  ARG A  71      25.224  -4.020  -9.068  1.00  2.090          H  
ATOM   1155  HE  ARG A  71      26.999  -6.259  -9.584  1.00  2.090          H  
ATOM   1156 1HH1 ARG A  71      26.791  -3.082  -8.105  1.00  2.090          H  
ATOM   1157 2HH1 ARG A  71      28.044  -3.391  -6.923  1.00  2.090          H  
ATOM   1158 1HH2 ARG A  71      28.668  -6.658  -8.048  1.00  2.090          H  
ATOM   1159 2HH2 ARG A  71      29.107  -5.424  -6.895  1.00  2.090          H  
ATOM   1160  N   LEU A  72      21.547  -7.878  -8.871  1.00  1.240          N  
ATOM   1161  CA  LEU A  72      20.971  -8.914  -8.041  1.00  1.310          C  
ATOM   1162  C   LEU A  72      20.061  -9.826  -8.843  1.00  1.360          C  
ATOM   1163  O   LEU A  72      20.119 -11.053  -8.707  1.00  1.490          O  
ATOM   1164  CB  LEU A  72      20.207  -8.265  -6.887  1.00  1.810          C  
ATOM   1165  CG  LEU A  72      19.482  -9.178  -5.896  1.00  1.810          C  
ATOM   1166  CD1 LEU A  72      20.479 -10.132  -5.230  1.00  1.810          C  
ATOM   1167  CD2 LEU A  72      18.794  -8.271  -4.869  1.00  1.810          C  
ATOM   1168  H   LEU A  72      21.362  -6.902  -8.625  1.00  1.490          H  
ATOM   1169  HA  LEU A  72      21.789  -9.499  -7.640  1.00  1.570          H  
ATOM   1170 1HB  LEU A  72      20.905  -7.649  -6.327  1.00  2.170          H  
ATOM   1171 2HB  LEU A  72      19.460  -7.604  -7.320  1.00  2.170          H  
ATOM   1172  HG  LEU A  72      18.729  -9.778  -6.412  1.00  2.170          H  
ATOM   1173 1HD1 LEU A  72      19.951 -10.766  -4.517  1.00  2.170          H  
ATOM   1174 2HD1 LEU A  72      20.948 -10.768  -5.976  1.00  2.170          H  
ATOM   1175 3HD1 LEU A  72      21.234  -9.562  -4.717  1.00  2.170          H  
ATOM   1176 1HD2 LEU A  72      18.253  -8.876  -4.137  1.00  2.170          H  
ATOM   1177 2HD2 LEU A  72      19.541  -7.672  -4.364  1.00  2.170          H  
ATOM   1178 3HD2 LEU A  72      18.090  -7.614  -5.382  1.00  2.170          H  
ATOM   1179  N   LYS A  73      19.194  -9.259  -9.691  1.00  1.350          N  
ATOM   1180  CA  LYS A  73      18.335 -10.108 -10.499  1.00  1.510          C  
ATOM   1181  C   LYS A  73      19.216 -11.047 -11.306  1.00  1.420          C  
ATOM   1182  O   LYS A  73      18.950 -12.246 -11.401  1.00  1.610          O  
ATOM   1183  CB  LYS A  73      17.431  -9.292 -11.422  1.00  2.050          C  
ATOM   1184  CG  LYS A  73      16.457 -10.145 -12.263  1.00  2.050          C  
ATOM   1185  CD  LYS A  73      15.532  -9.275 -13.109  1.00  2.050          C  
ATOM   1186  CE  LYS A  73      14.596 -10.129 -13.962  1.00  2.050          C  
ATOM   1187  NZ  LYS A  73      13.685  -9.292 -14.798  1.00  2.050          N  
ATOM   1188  H   LYS A  73      19.122  -8.239  -9.759  1.00  1.620          H  
ATOM   1189  HA  LYS A  73      17.711 -10.707  -9.838  1.00  1.810          H  
ATOM   1190 1HB  LYS A  73      16.852  -8.588 -10.825  1.00  2.460          H  
ATOM   1191 2HB  LYS A  73      18.052  -8.702 -12.103  1.00  2.460          H  
ATOM   1192 1HG  LYS A  73      17.026 -10.802 -12.925  1.00  2.460          H  
ATOM   1193 2HG  LYS A  73      15.857 -10.770 -11.600  1.00  2.460          H  
ATOM   1194 1HD  LYS A  73      14.935  -8.635 -12.457  1.00  2.460          H  
ATOM   1195 2HD  LYS A  73      16.132  -8.640 -13.763  1.00  2.460          H  
ATOM   1196 1HE  LYS A  73      15.191 -10.765 -14.616  1.00  2.460          H  
ATOM   1197 2HE  LYS A  73      13.994 -10.761 -13.308  1.00  2.460          H  
ATOM   1198 1HZ  LYS A  73      13.083  -9.891 -15.345  1.00  2.460          H  
ATOM   1199 2HZ  LYS A  73      13.119  -8.705 -14.199  1.00  2.460          H  
ATOM   1200 3HZ  LYS A  73      14.232  -8.710 -15.417  1.00  2.460          H  
ATOM   1201  N   GLY A  74      20.302 -10.510 -11.868  1.00  1.570          N  
ATOM   1202  CA  GLY A  74      21.251 -11.311 -12.619  1.00  1.880          C  
ATOM   1203  C   GLY A  74      21.831 -12.455 -11.773  1.00  2.000          C  
ATOM   1204  O   GLY A  74      21.846 -13.606 -12.207  1.00  2.270          O  
ATOM   1205  H   GLY A  74      20.456  -9.496 -11.802  1.00  1.880          H  
ATOM   1206 1HA  GLY A  74      20.761 -11.717 -13.503  1.00  2.260          H  
ATOM   1207 2HA  GLY A  74      22.061 -10.666 -12.961  1.00  2.260          H  
ATOM   1208  N   PHE A  75      22.311 -12.142 -10.563  1.00  1.880          N  
ATOM   1209  CA  PHE A  75      22.910 -13.149  -9.683  1.00  2.090          C  
ATOM   1210  C   PHE A  75      21.947 -14.287  -9.333  1.00  2.490          C  
ATOM   1211  O   PHE A  75      22.333 -15.458  -9.301  1.00  2.950          O  
ATOM   1212  CB  PHE A  75      23.236 -12.568  -8.300  1.00  2.840          C  
ATOM   1213  CG  PHE A  75      24.229 -11.474  -8.168  1.00  2.840          C  
ATOM   1214  CD1 PHE A  75      25.133 -11.096  -9.152  1.00  2.840          C  
ATOM   1215  CD2 PHE A  75      24.242 -10.806  -6.974  1.00  2.840          C  
ATOM   1216  CE1 PHE A  75      26.009 -10.054  -8.911  1.00  2.840          C  
ATOM   1217  CE2 PHE A  75      25.089  -9.806  -6.742  1.00  2.840          C  
ATOM   1218  CZ  PHE A  75      25.981  -9.408  -7.693  1.00  2.840          C  
ATOM   1219  H   PHE A  75      22.300 -11.155 -10.280  1.00  2.260          H  
ATOM   1220  HA  PHE A  75      23.793 -13.567 -10.164  1.00  2.510          H  
ATOM   1221 1HB  PHE A  75      22.309 -12.202  -7.867  1.00  3.410          H  
ATOM   1222 2HB  PHE A  75      23.568 -13.384  -7.661  1.00  3.410          H  
ATOM   1223  HD1 PHE A  75      25.145 -11.610 -10.109  1.00  3.410          H  
ATOM   1224  HD2 PHE A  75      23.541 -11.104  -6.192  1.00  3.410          H  
ATOM   1225  HE1 PHE A  75      26.720  -9.751  -9.678  1.00  3.410          H  
ATOM   1226  HE2 PHE A  75      25.061  -9.339  -5.800  1.00  3.410          H  
ATOM   1227  HZ  PHE A  75      26.667  -8.592  -7.482  1.00  3.410          H  
ATOM   1228  N   PHE A  76      20.707 -13.911  -9.006  1.00  2.380          N  
ATOM   1229  CA  PHE A  76      19.673 -14.823  -8.528  1.00  2.870          C  
ATOM   1230  C   PHE A  76      18.834 -15.579  -9.571  1.00  3.440          C  
ATOM   1231  O   PHE A  76      18.626 -16.787  -9.444  1.00  3.610          O  
ATOM   1232  CB  PHE A  76      18.724 -14.036  -7.626  1.00  3.820          C  
ATOM   1233  CG  PHE A  76      17.638 -14.854  -7.024  1.00  3.820          C  
ATOM   1234  CD1 PHE A  76      17.900 -15.680  -5.936  1.00  3.820          C  
ATOM   1235  CD2 PHE A  76      16.350 -14.813  -7.539  1.00  3.820          C  
ATOM   1236  CE1 PHE A  76      16.904 -16.438  -5.378  1.00  3.820          C  
ATOM   1237  CE2 PHE A  76      15.351 -15.575  -6.984  1.00  3.820          C  
ATOM   1238  CZ  PHE A  76      15.628 -16.389  -5.899  1.00  3.820          C  
ATOM   1239  H   PHE A  76      20.490 -12.909  -9.046  1.00  2.860          H  
ATOM   1240  HA  PHE A  76      20.175 -15.571  -7.917  1.00  3.440          H  
ATOM   1241 1HB  PHE A  76      19.293 -13.573  -6.822  1.00  4.590          H  
ATOM   1242 2HB  PHE A  76      18.273 -13.227  -8.203  1.00  4.590          H  
ATOM   1243  HD1 PHE A  76      18.907 -15.725  -5.520  1.00  4.590          H  
ATOM   1244  HD2 PHE A  76      16.134 -14.170  -8.394  1.00  4.590          H  
ATOM   1245  HE1 PHE A  76      17.127 -17.082  -4.516  1.00  4.590          H  
ATOM   1246  HE2 PHE A  76      14.343 -15.537  -7.397  1.00  4.590          H  
ATOM   1247  HZ  PHE A  76      14.839 -16.993  -5.454  1.00  4.590          H  
ATOM   1248  N   GLN A  77      18.276 -14.870 -10.548  1.00  4.080          N  
ATOM   1249  CA  GLN A  77      17.352 -15.465 -11.505  1.00  4.700          C  
ATOM   1250  C   GLN A  77      17.958 -16.582 -12.350  1.00  5.400          C  
ATOM   1251  O   GLN A  77      18.966 -16.397 -13.030  1.00  6.130          O  
ATOM   1252  CB  GLN A  77      16.798 -14.371 -12.433  1.00  6.330          C  
ATOM   1253  CG  GLN A  77      15.819 -14.853 -13.510  1.00  6.330          C  
ATOM   1254  CD  GLN A  77      14.499 -15.334 -12.943  1.00  6.330          C  
ATOM   1255  OE1 GLN A  77      13.841 -14.609 -12.188  1.00  6.330          O  
ATOM   1256  NE2 GLN A  77      14.108 -16.558 -13.291  1.00  6.330          N  
ATOM   1257  H   GLN A  77      18.496 -13.879 -10.647  1.00  4.900          H  
ATOM   1258  HA  GLN A  77      16.522 -15.890 -10.942  1.00  5.640          H  
ATOM   1259 1HB  GLN A  77      16.304 -13.606 -11.836  1.00  7.600          H  
ATOM   1260 2HB  GLN A  77      17.632 -13.888 -12.944  1.00  7.600          H  
ATOM   1261 1HG  GLN A  77      15.611 -14.013 -14.168  1.00  7.600          H  
ATOM   1262 2HG  GLN A  77      16.265 -15.666 -14.088  1.00  7.600          H  
ATOM   1263 1HE2 GLN A  77      13.242 -16.928 -12.950  1.00  7.600          H  
ATOM   1264 2HE2 GLN A  77      14.702 -17.144 -13.905  1.00  7.600          H  
ATOM   1265  N   ILE A  78      17.277 -17.724 -12.356  1.00  5.560          N  
ATOM   1266  CA  ILE A  78      17.692 -18.879 -13.137  1.00  6.570          C  
ATOM   1267  C   ILE A  78      17.051 -18.889 -14.525  1.00  7.250          C  
ATOM   1268  O   ILE A  78      17.605 -19.479 -15.455  1.00  8.100          O  
ATOM   1269  OXT ILE A  78      15.964 -18.338 -14.722  1.00  9.860          O  
ATOM   1270  CB  ILE A  78      17.365 -20.180 -12.375  1.00  8.260          C  
ATOM   1271  CG1 ILE A  78      18.179 -20.192 -11.055  1.00  8.260          C  
ATOM   1272  CG2 ILE A  78      17.668 -21.411 -13.250  1.00  8.260          C  
ATOM   1273  CD1 ILE A  78      17.771 -21.262 -10.058  1.00  8.260          C  
ATOM   1274  H   ILE A  78      16.469 -17.801 -11.754  1.00  6.670          H  
ATOM   1275  HA  ILE A  78      18.773 -18.828 -13.267  1.00  7.880          H  
ATOM   1276  HB  ILE A  78      16.311 -20.185 -12.105  1.00  9.920          H  
ATOM   1277 1HG1 ILE A  78      19.229 -20.331 -11.301  1.00  9.920          H  
ATOM   1278 2HG1 ILE A  78      18.070 -19.221 -10.567  1.00  9.920          H  
ATOM   1279 1HG2 ILE A  78      17.435 -22.320 -12.714  1.00  9.920          H  
ATOM   1280 2HG2 ILE A  78      17.067 -21.386 -14.155  1.00  9.920          H  
ATOM   1281 3HG2 ILE A  78      18.723 -21.409 -13.520  1.00  9.920          H  
ATOM   1282 1HD1 ILE A  78      18.399 -21.175  -9.171  1.00  9.920          H  
ATOM   1283 2HD1 ILE A  78      16.728 -21.116  -9.778  1.00  9.920          H  
ATOM   1284 3HD1 ILE A  78      17.896 -22.250 -10.484  1.00  9.920          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 -445.043 36.8916 375.965 -28.182 7.77451 18.0999 182.625 -196.34 -0.6303 -4.5899 -163.091 -15.8644 -76.9758 -2.98731 -8.83865 -5.23205 0 1.30466 5.9974 48.3556 58.4104 -9.90195 14.2534 -18.047 -12.4246 32.9087 -205.561
GLY:NtermProteinFull_1 -0.80646 0.06737 0.26717 -0.00336 0 0 0 -0.28196 -0 -0 -0.21721 -0.03472 0 0 0 0 0 0.00305 0 0 0 0 0 0.83697 0 0.0115 -0.15765
PHE_2 -3.7301 0.24955 1.55595 -0.61397 0.07064 0.35379 0.13145 -0.89315 -0.02351 -0.14621 -0.45853 0.11831 0 0 0 0 0 -0.00577 0.03021 0 1.87311 -0.23943 0 1.0402 -0.16186 0.07426 -0.77506
SER_3 -2.15488 0.47581 1.56286 -0.03092 0 0.07245 0.18185 -0.7352 -0.00068 -0.01087 0.18528 -0.04876 0 0 0 0 0 0.10866 0.00258 0.10543 0 -0.48563 0.60075 -0.77834 -0.09999 0.62311 -0.42647
PRO_4 -4.95163 0.62116 2.31974 -0.18883 0.00158 0.13385 0.61756 -1.04838 -0 -0 -0.13458 0.06539 0 0 0 0 0 -0.01447 0.0155 0.48981 0 -0.96211 0 -2.4119 -0.17963 0.7039 -4.92306
SER_5 -1.64141 0.04122 2.34838 -0.02395 0 0.02239 1.06244 -0.94048 -0 -0 -1.50044 -0.21806 0 0 -1.05385 0 0 -0.03681 0.0075 0.43363 0 0.33604 0.60052 -0.77834 -0.13285 0.18499 -1.28907
ASN_6 -4.79053 0.41228 4.18231 -0.1608 0.00706 0.21143 2.00399 -2.06282 -0 -0 -1.26618 -0.86056 0 0 -1.08032 0 0 0.0629 0.04558 0 2.0479 -0.2225 0 -0.93687 0.11281 0.14476 -2.14956
LYS_7 -2.64214 0.24756 1.9842 -0.39588 0.05503 0.2037 0.92509 -0.93659 -0 -0 -0.24911 0.14286 0 0 -1.08032 0 0 -0.07819 0.00194 1.60695 0 -0.03294 0 -1.5107 -0.33037 0.31541 -1.77349
TRP_8 -4.68927 0.57165 2.59663 -1.2473 0.10466 0.96684 0.79428 -1.55799 -0.0059 -0.06873 -0.83788 -0.94766 0 0 0 0 0 0.00361 0.0363 0 2.40426 -0.04676 0 1.6906 -0.61148 0.34759 -0.49653
ASP_9 -6.10252 0.31497 8.51626 -0.25963 0.02387 0.86163 4.37091 -3.60172 -0.02619 -0.13744 -7.23788 -0.31889 0 0 -1.05385 -0.58669 0 0.01218 0 0 1.98438 -0.60849 0 -2.3716 -0.3046 0.50674 -6.01857
VAL_10 -3.37145 0.41679 3.23981 -0.32002 0.28175 0.07429 2.16578 -1.94962 -0 -0 -2.03697 -0.27606 0 0 0 0 0 -0.05262 0.0026 0.20599 0 -0.20192 0 1.9342 -0.14201 0.49074 0.46127
SER_11 -2.5915 0.11507 3.35602 -0.03008 0.00056 0.04983 1.16444 -1.61925 -0.03908 -0.29308 -0.89408 -1.01731 0 0 -0.75036 0 0 -0.03407 0.0003 0.15463 0 -0.33907 0.60301 -0.77834 -0.40144 0.19585 -3.14796
THR_12 -6.88205 0.81333 7.15163 -0.20213 0.15422 0.07597 3.43212 -3.42065 -0.00187 -0.01725 -3.42985 -0.17216 0 0 0 -0.93345 0 0.00622 0.02323 0.2545 0 -0.09029 2.34874 -1.0874 0.00316 0.46778 -1.50622
ALA_13 -5.7342 0.29356 4.44381 -0.02239 0 0 2.72308 -2.69731 -0 -0 -2.0009 -0.38619 0 0 0 0 0 0.08161 0 0 0 -0.3794 0 1.8394 0.00045 0.4617 -1.37679
ALA_14 -5.41746 0.69135 3.95682 -0.02388 0 0 2.50468 -2.65153 -0 -0 -2.14519 -0.365 0 0 0 0 0 -0.04528 0 0 0 -0.31662 0 1.8394 -0.59531 0.26947 -2.29856
ARG_15 -6.36372 0.40377 7.209 -0.60351 0.09461 0.40493 3.83501 -3.34987 -0.00716 -0.10497 -3.29414 0.32136 0 0 -0.75036 -0.34676 0 0.1636 0.22974 2.41699 0 -0.09744 0 -1.2888 -0.38797 0.44461 -1.07108
MET_16 -8.82409 0.47186 6.74937 -0.52289 0.27543 0.04667 2.73674 -3.03906 -0 -0 -2.09454 -0.09826 0 0 0 0 0 -0.0095 0.23275 1.99469 0 0.08848 0 0.60916 0.13723 0.37936 -0.86659
GLN_17 -7.21506 0.49371 5.76768 -0.28466 0.04875 0.25646 2.70182 -3.07979 -0.01182 -0.11471 -2.30702 -0.40804 0 0 0 0 0 0.0824 0.06458 0 3.24586 -0.13537 0 -0.18838 0.08469 0.45346 -0.54542
GLN_18 -7.28311 0.43416 7.04585 -0.24315 0.02365 0.19488 3.65602 -3.36367 -0 -0 -3.28233 -0.42382 0 0 -0.60244 0 0 0.04661 0.22739 0 2.81058 -0.08859 0 -0.18838 -0.25515 0.47261 -0.81889
ARG_19 -6.2701 0.35788 5.89864 -0.60179 0.09823 0.33217 2.4196 -2.79191 -0 -0 -2.52289 0.23302 0 0 0 0 0 0.07051 0.06858 2.51501 0 -0.08129 0 -1.2888 -0.32173 0.27619 -1.60866
ARG_20 -6.00677 0.28938 6.33604 -0.43646 0.04049 0.21249 2.56544 -2.84723 -0.02351 -0.14621 -2.50428 0.3295 0 0 0 0 0 0.07259 0.0373 2.07958 0 -0.09187 0 -1.2888 -0.4155 0.25805 -1.53978
VAL_21 -8.48346 1.16653 4.06703 -0.32765 0.28964 0.07578 3.07393 -2.89807 -0 -0 -2.40873 -0.2655 0 0 0 0 0 -0.04433 0.00543 0.14339 0 -0.24368 0 1.9342 -0.31102 0.49893 -3.7276
ILE_22 -6.42958 0.34146 5.50595 -0.50103 0.34619 0.10182 2.30515 -2.83339 -0 -0 -1.26013 -0.00804 0 0 0 0 0 -0.00134 0.0196 0.56161 0 -0.38916 0 0.73287 -0.08076 0.53986 -1.04893
SER_23 -3.71287 0.18486 4.91298 -0.02624 0 0.06123 2.2451 -2.30416 -0 -0 -1.60547 -0.57483 0 0 0 0 0 0.07805 0.00388 0.76709 0 0.32874 0.60006 -0.77834 0.07766 0.28603 0.54378
LEU_24 -8.06431 1.01961 4.15177 -0.64123 0.48923 0.22805 3.15136 -2.90435 -0 -0 -2.28832 -0.09105 0 0 0 0 0 -0.01943 0.0176 1.10403 0 -0.17986 0 0.18072 0.11676 0.49729 -3.23213
MET_25 -11.0722 1.10176 6.60506 -0.33627 0.04916 0.1 3.23209 -3.47229 -0 -0 -2.59956 -0.06205 0 0 0 0 0 0.15126 0.07287 1.75404 0 -0.05063 0 0.60916 -0.02551 0.78466 -3.15851
ASP_26 -3.82113 0.17822 5.47939 -0.10512 0.01155 0.3203 2.40758 -2.49837 -0.01745 -0.15011 -2.09393 -0.28223 0 0 0 0 0 0.20231 0.02593 0 1.72016 0.2325 0 -2.3716 -0.20315 0.59241 -0.37275
ASP_27 -4.18606 0.24153 5.56825 -0.10893 0.0142 0.33858 2.50266 -2.56318 -0 -0 -2.00548 -0.28414 0 0 0 0 0 0.00166 0.09951 0 1.73342 0.07708 0 -2.3716 -0.30463 0.47719 -0.76995
LEU_28 -9.80611 1.39397 4.13296 -0.49788 0.20326 0.1134 3.17602 -2.98376 -0 -0 -2.37183 0.23296 0 0 0 0 0 -0.00774 0.0231 0.36169 0 -0.2697 0 0.18072 -0.33566 0.77915 -5.67546
MET_29 -5.13644 0.2994 5.31982 -0.7015 0.14224 0.37478 2.24128 -2.50395 -0.01588 -0.12336 -1.8886 -0.10049 0 0 0 0 0 0.04507 0.0105 1.86714 0 0.01929 0 0.60916 -0.18464 0.61028 0.8841
SER_30 -3.79685 0.14932 5.00735 -0.02606 0 0.06097 2.39148 -2.28346 -0 -0 -2.75234 -0.5959 0 0 0 0 0 0.04002 0.00379 0.65988 0 0.34253 0.60005 -0.77834 0.10004 0.1902 -0.68728
GLU_31 -6.4112 0.58148 6.1269 -0.37617 0.03071 0.69293 2.9119 -3.03446 -0 -0 -2.92726 -0.50748 0 0 0 0 0 -0.0448 0.3026 0 3.49846 -0.26891 0 -2.7348 -0.13082 0.29492 -1.99601
SER_32 -7.10643 0.52794 7.43523 -0.02633 0 0.06045 3.84631 -3.60565 -0.00985 -0.06883 -3.67955 -0.62782 0 0 0 0 0 0.06127 5e-05 0.614 0 0.36156 0.67299 -0.77834 -0.08671 0.32638 -2.08331
GLU_33 -5.48288 0.29146 6.63316 -0.64194 0.16313 1.18696 3.08561 -3.02666 -0 -0 -3.2679 -0.65055 0 0 0 -0.793 0 0.01366 0.01757 0 3.42776 -0.28712 0 -2.7348 -0.05598 0.24093 -1.88059
THR_34 -4.2158 0.21998 5.10995 -0.20418 0.11892 0.07399 2.19955 -2.36449 -0 -0 -2.14806 -0.07808 0 0 0 0 0 0.05691 0.00071 0.08553 0 0.05268 2.29548 -1.0874 -0.18967 0.29279 0.21879
PHE_35 -9.30221 0.83565 6.22037 -0.6248 0.09516 0.29912 3.54246 -3.52257 -0 -0 -3.49323 0.03534 0 0 0 0 0 -0.0037 0.00107 0 2.47658 0.04636 0 1.0402 0.01177 0.40019 -1.94222
ALA_36 -4.79052 0.60213 4.32771 -0.02208 0 0 2.46104 -2.60936 -0.01964 -0.06907 -2.08305 -0.35116 0 0 0 0 0 -0.05328 0 0 0 -0.3064 0 1.8394 -0.23576 0.56877 -0.74126
ARG_37 -3.85634 0.25612 4.68586 -0.45623 0.05232 0.24498 1.91501 -1.95075 -0 -0 -2.49028 0.31108 0 0 0 -0.793 0 -0.07916 0.11868 2.11833 0 -0.115 0 -1.2888 -0.45801 0.57512 -1.21006
SER_38 -3.371 0.37148 3.85 -0.02876 0.00963 0.02722 1.37863 -1.85615 -0.02954 -0.12427 -0.89709 0.105 0 0 0 0 0 0.03177 0.00314 0.56192 0 -0.08471 0.60004 -0.77834 -0.35593 0.38339 -0.20355
ALA_39 -2.04361 0.17797 2.32757 -0.02795 0.01763 0 1.09253 -1.24808 -0 -0 -1.18724 -0.59886 0 0 0 0 0 -0.1122 0 0 0 0.28237 0 1.8394 0.01121 0.25829 0.78903
HIS_40 -5.1658 0.43461 4.81112 -0.41412 0.10628 0.39095 2.09321 -2.31641 -0.07037 -0.39591 -1.68459 -0.27836 0 0 0 0 0 0.02551 0.0542 0 3.04382 -0.07716 0 -0.45461 0.12468 0.33101 0.55806
SER_41 -2.44957 0.18654 2.94912 -0.029 0.00016 0.04604 1.29185 -1.41528 -0 -0 -0.95794 -1.02636 0 0 0 0 0 -0.03323 0.01119 0.15569 0 -0.30241 0.60071 -0.77834 -0.28868 0.35263 -1.6869
ASN_42 -5.97073 0.61465 4.37939 -0.18908 0.04919 0.28501 2.16106 -2.36503 -0.02425 -0.20841 -0.83231 -0.37315 0 0 0 0 0 0.00605 0.01601 0 1.60232 0.02513 0 -0.93687 -0.36732 0.30374 -1.8246
HIS_D_43 -8.51264 0.83414 8.24791 -0.63749 0.005 0.66302 3.52476 -4.11526 -0.01964 -0.06907 -2.73132 -0.34663 0 0 0 0 0 0.00688 0.14741 0 1.63394 -0.27139 0 -0.45461 0.05368 0.34191 -1.69938
SER_44 -4.38 0.26496 5.05671 -0.02359 0 0.02155 1.91263 -2.43436 -0.04115 -0.31328 -1.45418 -0.39281 0 0 0 0 0 -0.04003 0.00283 0.49799 0 0.30034 0.60105 -0.77834 0.09819 0.27086 -0.83063
LEU_45 -7.19745 0.44681 4.48389 -0.48918 0.22472 0.11301 2.46493 -2.71744 -0.01389 -0.12311 -1.9862 0.248 0 0 0 0 0 0.03486 0.01016 0.39859 0 -0.26479 0 0.18072 -0.15969 0.23166 -4.1144
LEU_46 -8.8248 1.05265 4.67561 -0.49213 0.2394 0.11541 3.13289 -3.09237 -0 -0 -2.51967 0.23445 0 0 0 0 0 0.11136 0.15332 0.34049 0 -0.28635 0 0.18072 -0.28744 0.4909 -4.77559
GLN_47 -6.65991 0.37541 7.49329 -0.28554 0.08645 0.22295 2.63087 -3.4731 -0.02432 -0.24467 -2.5504 -0.47108 0 0 0 0 0 -0.03459 0.06712 0 2.65196 -0.07696 0 -0.18838 -0.26621 0.56736 -0.17972
GLN_48 -5.65177 0.27513 6.22136 -0.26967 0.05864 0.21597 2.42366 -2.96029 -0.01389 -0.12311 -2.67425 -0.4795 0 0 0 0 0 -0.02775 0.17712 0 2.71728 -0.06698 0 -0.18838 -0.2175 0.42386 -0.16009
ILE_49 -10.0708 1.48324 3.59297 -0.62478 0.32101 0.17918 3.09102 -3.07643 -0 -0 -2.28931 0.39039 0 0 0 0 0 -0.04545 1.26389 1.09436 0 -0.21802 0 0.73287 -0.11408 0.81888 -3.47107
ARG_50 -9.31397 0.76207 6.93946 -0.76531 0.16259 0.54474 3.22598 -3.37911 -0.03333 -0.27347 -2.42914 0.15185 0 0 0 0 0 0.02388 0.16849 2.77522 0 -0.05522 0 -1.2888 -0.16082 0.78972 -2.15518
ARG_51 -5.68877 0.2657 6.66484 -0.73083 0.09216 0.46412 2.33872 -3.05256 -0 -0 -2.13987 0.34843 0 0 0 0 0 0.02383 0.04452 1.43797 0 -0.09627 0 -1.2888 -0.36213 0.32833 -1.35059
SER_52 -5.04455 0.44345 4.92909 -0.03112 7e-05 0.02155 2.62561 -2.59485 -0.01153 -0.13941 -2.73401 -0.03135 0 0 0 0 0 0.163 0.0053 0.4985 0 0.29353 1.79387 -0.77834 -0.25663 0.33471 -0.51311
TYR_53 -13.7241 1.82375 4.15646 -0.55574 0.02515 0.21536 3.76173 -3.77093 -0 -0 -2.94717 -0.30269 0 0 0 0 0 -0.03388 0.28613 0 2.67271 0.07268 0.02943 1.2797 -0.16955 0.66448 -6.51647
VAL_54 -6.64399 0.59815 5.31351 -0.30937 0.28048 0.07187 2.60862 -2.84463 -0 -0 -2.23169 -0.12964 0 0 0 0 0 -0.04241 0.0001 0.04573 0 -0.26913 0 1.9342 -0.14344 0.70747 -1.05417
LYS_55 -5.22546 0.21658 5.87588 -0.30554 0.0355 0.1396 2.36926 -2.71682 -0 -0 -1.87831 0.00341 0 0 0 0 0 -0.00587 0.00818 1.81809 0 0.03307 0 -1.5107 -0.11119 0.3371 -0.91724
ALA_56 -6.03458 0.21146 4.35354 -0.0217 0 0 3.12652 -2.94332 -0 -0 -3.55023 -0.36567 0 0 0 0 0 -0.0345 0 0 0 -0.24241 0 1.8394 -0.31807 0.16785 -3.81171
ARG_57 -8.28254 0.45249 6.62152 -0.97408 0.22007 0.65321 2.82405 -3.09384 -0 -0 -1.92038 0.39512 0 0 -0.60244 0 0 -0.00215 0.09169 3.61857 0 0.02235 0 -1.2888 -0.14206 0.20337 -1.20386
LYS_58 -4.28083 0.15963 4.52607 -0.30476 0.02529 0.13365 1.3118 -1.9882 -0 -0 -0.66555 -0.01567 0 0 0 0 0 0.01466 0.05211 1.7054 0 -0.0219 0 -1.5107 -0.15523 0.25167 -0.76256
ARG_59 -4.42866 0.12217 5.82527 -0.80007 0.1165 0.53026 1.97724 -2.46431 -4e-05 -0.00114 -2.87801 0.29585 0 0 0 -0.88958 0 -0.03827 0.1175 1.95157 0 -0.12887 0 -1.2888 -0.38853 0.48265 -1.88726
GLY_60 -2.63512 0.22091 3.35385 -6e-05 0 0 1.74969 -1.64429 -0.00056 -0.01166 -1.56797 -0.38202 0 0 0 0 0 -0.14927 0 0 0 -1.48648 0 0.83697 -0.17572 0.49569 -1.39604
ASP_61 -6.56334 0.37084 7.66268 -0.121 0.01836 0.36895 3.5499 -3.43607 -0.00568 -0.03808 -5.70427 -0.37194 0 0 0 -0.88958 0 0.01502 0.00476 0 3.78763 -0.72365 0 -2.3716 -0.10804 0.41581 -4.13929
LEU_62 -6.16338 0.77067 3.42056 -0.50591 0.2764 0.12412 2.18428 -2.42553 -0.01182 -0.11471 -2.04068 0.24545 0 0 0 0 0 0.06772 0.39505 0.27671 0 -0.29142 0 0.18072 -0.27911 0.55196 -3.33892
HIS_63 -4.57082 0.26387 5.05931 -0.75152 0.01958 0.82237 1.06153 -2.45995 -0.00056 -0.01166 -1.34582 -2.44642 0 0 0 0 0 0.05385 0.36167 0 1.96694 -0.05675 0 -0.45461 -0.37662 0.4607 -2.40495
THR_64 -6.21879 0.69009 5.47067 -0.19657 0.10641 0.07373 2.98226 -2.96371 -0.00571 -0.03922 -2.02465 -0.26359 0 0 0 0 0 0.03162 0.03309 0.35061 0 0.03601 2.3067 -1.0874 -0.04757 0.56122 -0.20481
VAL_65 -7.87539 0.6993 4.23241 -0.31417 0.26263 0.07189 2.88995 -3.04964 -0 -0 -1.73763 -0.12496 0 0 0 0 0 0.05663 0.0063 0.07936 0 -0.21742 0 1.9342 0.10121 0.5259 -2.45944
LYS_66 -5.0195 0.29371 5.16626 -0.41786 0.06939 0.22689 2.2969 -2.53142 -0.0117 -0.11661 -1.82894 -0.11705 0 0 0 0 0 -0.00292 0.00491 1.86475 0 0.0602 0 -1.5107 -0.03549 0.27536 -1.33381
ALA_67 -4.55899 0.23202 4.53124 -0.02208 0 0 2.52625 -2.45149 -0 -0 -2.04348 -0.35738 0 0 0 0 0 -0.04555 0 0 0 -0.2976 0 1.8394 -0.25688 0.19443 -0.71011
LEU_68 -10.7991 1.48793 4.66639 -0.49978 0.26021 0.11555 3.3216 -3.47467 -0 -0 -3.01839 0.24663 0 0 0 0 0 0.09932 0.04287 0.34678 0 -0.28227 0 0.18072 -0.40384 0.3332 -7.37684
GLN_69 -6.93821 0.54323 6.28024 -0.27625 0.06407 0.22674 3.09456 -3.2125 -0.0117 -0.11661 -2.65699 -0.51488 0 0 0 0 0 0.09779 0.10113 0 2.71228 -0.15549 0 -0.18838 -0.30118 0.42062 -0.83152
LEU_70 -4.66004 0.2452 4.80085 -0.46171 0.19326 0.10302 2.19914 -2.33865 -0 -0 -1.91409 0.21689 0 0 0 0 0 0.0647 0.04491 0.41439 0 -0.26248 0 0.18072 -0.27608 0.35434 -1.09563
ARG_71 -6.66216 0.2328 5.39279 -0.61025 0.08923 0.34706 2.61851 -2.90897 -0.01153 -0.13941 -2.05034 0.48967 0 0 0 0 0 -0.01691 0.15357 2.41747 0 -0.06402 0 -1.2888 -0.30593 0.30298 -2.01425
LEU_72 -7.99854 0.74005 4.27657 -0.69675 0.21655 0.25789 2.93863 -2.88828 -0.00944 -0.05206 -2.24541 0.11303 0 0 0 0 0 0.07049 0.02288 0.87546 0 -0.2293 0 0.18072 -0.24328 0.33471 -4.33608
LYS_73 -4.28048 0.20378 5.15814 -0.4057 0.04876 0.22013 2.40828 -2.35141 -0.02146 -0.14343 -2.44134 -0.17325 0 0 0 0 0 0.0973 0.00191 2.00252 0 7e-05 0 -1.5107 -0.22284 0.32891 -1.08082
GLY_74 -2.55222 0.24232 3.38661 -4e-05 0 0 1.26381 -1.69324 -0.00732 -0.03502 -0.33988 -0.40278 0 0 0 0 0 -0.07083 0 0 0 0.39418 0 0.83697 0.30141 0.20068 1.52464
PHE_75 -7.27023 0.62906 2.29647 -0.54426 0.09589 0.24633 1.48914 -2.08136 -0.01009 -0.07421 -0.48431 -0.24241 0 0 0 0 0 0.07846 0.36921 0 3.44095 -0.21821 0 1.0402 0.3862 0.93863 0.08548
PHE_76 -3.33733 0.11618 3.54273 -0.96309 0.05927 0.36712 1.3998 -1.69127 -0 -0 -1.5717 0.10427 0 0 0 0 0 0.06224 0.01079 0 2.22492 -0.15831 0 1.0402 0.16637 1.21515 2.58734
GLN_77 -3.28598 0.11597 4.03916 -0.68025 0.09608 0.46278 1.64815 -1.7091 -0.03822 -0.23051 -2.11183 -0.19695 0 0 -0.93235 0 0 -0.03012 0.00083 0 2.73314 0.12898 0 -0.18838 0.08399 0.53363 0.43902
ILE:CtermProteinFull_78 -1.54482 0.04677 2.15556 -0.56576 0.53627 0.20351 0.95425 -0.88206 -0 -0 -1.23169 -0.78241 0 0 -0.93235 0 0 0 0.01417 0.5335 0 0 0 0.73287 -0.15681 0.3857 -0.53328
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197292 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 50.225
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.213970
REMARK    SCORE     hbond_bb_sc:          -2.407
REMARK    SCORE     cart_bonded:          38.561
REMARK    SCORE        hbond_sc:          -6.624
REMARK    SCORE           score:        -204.309
REMARK    SCORE     hbond_sr_bb:         -69.397
REMARK    SCORE          fa_rep:          44.041
REMARK    SCORE           omega:           0.139
REMARK    SCORE     total_score:        -204.309
REMARK    SCORE    fa_intra_rep:           0.791
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -11.898
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          21.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -144.432
REMARK    SCORE          fa_atr:        -463.883
REMARK    SCORE         p_aa_pp:          -8.849
REMARK    SCORE     lk_ball_wtd:         -17.461
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         309.265
REMARK    SCORE fa_intra_sol_xover4:          15.924
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -2.598
REMARK    SCORE          fa_dun:          92.545
ATOM      1  N   GLY A   1       0.141   0.374   0.166  1.00  9.160          N  
ATOM      2  CA  GLY A   1       1.545   0.358   0.561  1.00  8.500          C  
ATOM      3  C   GLY A   1       2.118   1.762   0.534  1.00  7.780          C  
ATOM      4  O   GLY A   1       2.222   2.423   1.569  1.00  7.670          O  
ATOM      5 1H   GLY A   1      -0.005  -0.275  -0.594  1.00 10.990          H  
ATOM      6 2H   GLY A   1      -0.436   0.109   0.951  1.00 10.990          H  
ATOM      7 3H   GLY A   1      -0.108   1.307  -0.135  1.00 10.990          H  
ATOM      8 1HA  GLY A   1       1.642  -0.061   1.562  1.00 10.200          H  
ATOM      9 2HA  GLY A   1       2.111  -0.282  -0.114  1.00 10.200          H  
ATOM     10  N   PHE A   2       2.457   2.229  -0.662  1.00  7.550          N  
ATOM     11  CA  PHE A   2       3.042   3.551  -0.823  1.00  7.080          C  
ATOM     12  C   PHE A   2       2.218   4.343  -1.814  1.00  6.820          C  
ATOM     13  O   PHE A   2       1.599   3.751  -2.701  1.00  6.940          O  
ATOM     14  CB  PHE A   2       4.447   3.411  -1.384  1.00 10.100          C  
ATOM     15  CG  PHE A   2       5.303   2.538  -0.568  1.00 10.100          C  
ATOM     16  CD1 PHE A   2       5.748   1.344  -1.096  1.00 10.100          C  
ATOM     17  CD2 PHE A   2       5.607   2.832   0.738  1.00 10.100          C  
ATOM     18  CE1 PHE A   2       6.496   0.490  -0.345  1.00 10.100          C  
ATOM     19  CE2 PHE A   2       6.351   1.980   1.483  1.00 10.100          C  
ATOM     20  CZ  PHE A   2       6.797   0.811   0.941  1.00 10.100          C  
ATOM     21  H   PHE A   2       2.344   1.651  -1.482  1.00  9.060          H  
ATOM     22  HA  PHE A   2       3.051   4.075   0.134  1.00  8.500          H  
ATOM     23 1HB  PHE A   2       4.372   2.976  -2.366  1.00 12.120          H  
ATOM     24 2HB  PHE A   2       4.918   4.375  -1.496  1.00 12.120          H  
ATOM     25  HD1 PHE A   2       5.498   1.085  -2.125  1.00 12.120          H  
ATOM     26  HD2 PHE A   2       5.234   3.743   1.182  1.00 12.120          H  
ATOM     27  HE1 PHE A   2       6.852  -0.450  -0.768  1.00 12.120          H  
ATOM     28  HE2 PHE A   2       6.579   2.225   2.506  1.00 12.120          H  
ATOM     29  HZ  PHE A   2       7.385   0.132   1.527  1.00 12.120          H  
ATOM     30  N   SER A   3       2.207   5.667  -1.680  1.00  6.760          N  
ATOM     31  CA  SER A   3       1.547   6.500  -2.669  1.00  6.760          C  
ATOM     32  C   SER A   3       2.273   6.267  -3.997  1.00  6.500          C  
ATOM     33  O   SER A   3       3.508   6.262  -3.981  1.00  6.510          O  
ATOM     34  CB  SER A   3       1.646   7.963  -2.274  1.00  9.460          C  
ATOM     35  OG  SER A   3       0.971   8.210  -1.072  1.00  9.460          O  
ATOM     36  H   SER A   3       2.675   6.104  -0.897  1.00  8.110          H  
ATOM     37  HA  SER A   3       0.504   6.215  -2.707  1.00  8.110          H  
ATOM     38 1HB  SER A   3       2.697   8.238  -2.165  1.00 11.360          H  
ATOM     39 2HB  SER A   3       1.228   8.585  -3.064  1.00 11.360          H  
ATOM     40  HG  SER A   3       1.071   9.151  -0.898  1.00 11.360          H  
ATOM     41  N   PRO A   4       1.579   6.167  -5.152  1.00  6.530          N  
ATOM     42  CA  PRO A   4       2.138   5.948  -6.487  1.00  6.430          C  
ATOM     43  C   PRO A   4       3.305   6.848  -6.886  1.00  6.380          C  
ATOM     44  O   PRO A   4       4.203   6.398  -7.598  1.00  6.380          O  
ATOM     45  CB  PRO A   4       0.929   6.238  -7.383  1.00  9.640          C  
ATOM     46  CG  PRO A   4      -0.262   5.841  -6.550  1.00  9.640          C  
ATOM     47  CD  PRO A   4       0.093   6.239  -5.136  1.00  9.640          C  
ATOM     48  HA  PRO A   4       2.424   4.891  -6.578  1.00  7.720          H  
ATOM     49 1HB  PRO A   4       0.918   7.302  -7.671  1.00 11.570          H  
ATOM     50 2HB  PRO A   4       1.009   5.660  -8.315  1.00 11.570          H  
ATOM     51 1HG  PRO A   4      -1.169   6.347  -6.919  1.00 11.570          H  
ATOM     52 2HG  PRO A   4      -0.444   4.759  -6.646  1.00 11.570          H  
ATOM     53 1HD  PRO A   4      -0.265   7.253  -4.895  1.00 11.570          H  
ATOM     54 2HD  PRO A   4      -0.338   5.463  -4.483  1.00 11.570          H  
ATOM     55  N   SER A   5       3.319   8.099  -6.414  1.00  6.660          N  
ATOM     56  CA  SER A   5       4.386   9.031  -6.754  1.00  6.990          C  
ATOM     57  C   SER A   5       5.703   8.735  -6.044  1.00  6.310          C  
ATOM     58  O   SER A   5       6.763   9.202  -6.469  1.00  6.600          O  
ATOM     59  CB  SER A   5       3.936  10.435  -6.423  1.00  9.650          C  
ATOM     60  OG  SER A   5       3.762  10.589  -5.039  1.00  9.650          O  
ATOM     61  H   SER A   5       2.575   8.463  -5.836  1.00  7.990          H  
ATOM     62  HA  SER A   5       4.561   8.966  -7.828  1.00  8.390          H  
ATOM     63 1HB  SER A   5       4.680  11.147  -6.779  1.00 11.580          H  
ATOM     64 2HB  SER A   5       3.001  10.650  -6.937  1.00 11.580          H  
ATOM     65  HG  SER A   5       3.546  11.517  -4.902  1.00 11.580          H  
ATOM     66  N   ASN A   6       5.636   7.963  -4.960  1.00  5.720          N  
ATOM     67  CA  ASN A   6       6.805   7.608  -4.175  1.00  5.370          C  
ATOM     68  C   ASN A   6       7.099   6.121  -4.313  1.00  5.080          C  
ATOM     69  O   ASN A   6       8.244   5.688  -4.226  1.00  5.320          O  
ATOM     70  CB  ASN A   6       6.575   7.977  -2.742  1.00  7.660          C  
ATOM     71  CG  ASN A   6       6.421   9.450  -2.536  1.00  7.660          C  
ATOM     72  OD1 ASN A   6       7.091  10.266  -3.178  1.00  7.660          O  
ATOM     73  ND2 ASN A   6       5.556   9.820  -1.619  1.00  7.660          N  
ATOM     74  H   ASN A   6       4.729   7.598  -4.687  1.00  6.860          H  
ATOM     75  HA  ASN A   6       7.668   8.154  -4.554  1.00  6.440          H  
ATOM     76 1HB  ASN A   6       5.659   7.505  -2.446  1.00  9.190          H  
ATOM     77 2HB  ASN A   6       7.383   7.593  -2.120  1.00  9.190          H  
ATOM     78 1HD2 ASN A   6       5.416  10.793  -1.429  1.00  9.190          H  
ATOM     79 2HD2 ASN A   6       5.048   9.135  -1.098  1.00  9.190          H  
ATOM     80  N   LYS A   7       6.059   5.344  -4.597  1.00  4.990          N  
ATOM     81  CA  LYS A   7       6.104   3.894  -4.709  1.00  5.140          C  
ATOM     82  C   LYS A   7       7.235   3.387  -5.578  1.00  4.260          C  
ATOM     83  O   LYS A   7       7.877   2.387  -5.260  1.00  4.250          O  
ATOM     84  CB  LYS A   7       4.780   3.414  -5.297  1.00  7.140          C  
ATOM     85  CG  LYS A   7       4.625   1.931  -5.491  1.00  7.140          C  
ATOM     86  CD  LYS A   7       3.240   1.647  -6.034  1.00  7.140          C  
ATOM     87  CE  LYS A   7       3.032   0.180  -6.345  1.00  7.140          C  
ATOM     88  NZ  LYS A   7       1.673  -0.065  -6.907  1.00  7.140          N  
ATOM     89  H   LYS A   7       5.142   5.778  -4.657  1.00  5.990          H  
ATOM     90  HA  LYS A   7       6.241   3.478  -3.714  1.00  6.170          H  
ATOM     91 1HB  LYS A   7       3.960   3.755  -4.666  1.00  8.560          H  
ATOM     92 2HB  LYS A   7       4.646   3.878  -6.273  1.00  8.560          H  
ATOM     93 1HG  LYS A   7       5.369   1.568  -6.208  1.00  8.560          H  
ATOM     94 2HG  LYS A   7       4.766   1.416  -4.544  1.00  8.560          H  
ATOM     95 1HD  LYS A   7       2.494   1.973  -5.301  1.00  8.560          H  
ATOM     96 2HD  LYS A   7       3.096   2.224  -6.947  1.00  8.560          H  
ATOM     97 1HE  LYS A   7       3.779  -0.138  -7.068  1.00  8.560          H  
ATOM     98 2HE  LYS A   7       3.152  -0.406  -5.435  1.00  8.560          H  
ATOM     99 1HZ  LYS A   7       1.559  -1.048  -7.115  1.00  8.560          H  
ATOM    100 2HZ  LYS A   7       0.971   0.221  -6.235  1.00  8.560          H  
ATOM    101 3HZ  LYS A   7       1.575   0.482  -7.754  1.00  8.560          H  
ATOM    102  N   TRP A   8       7.482   4.070  -6.682  1.00  4.000          N  
ATOM    103  CA  TRP A   8       8.489   3.637  -7.629  1.00  3.720          C  
ATOM    104  C   TRP A   8       9.870   4.263  -7.407  1.00  3.410          C  
ATOM    105  O   TRP A   8      10.760   4.121  -8.247  1.00  3.800          O  
ATOM    106  CB  TRP A   8       7.964   3.902  -9.028  1.00  5.320          C  
ATOM    107  CG  TRP A   8       6.727   3.093  -9.267  1.00  5.320          C  
ATOM    108  CD1 TRP A   8       5.438   3.545  -9.315  1.00  5.320          C  
ATOM    109  CD2 TRP A   8       6.655   1.666  -9.460  1.00  5.320          C  
ATOM    110  NE1 TRP A   8       4.583   2.495  -9.531  1.00  5.320          N  
ATOM    111  CE2 TRP A   8       5.309   1.342  -9.621  1.00  5.320          C  
ATOM    112  CE3 TRP A   8       7.613   0.647  -9.504  1.00  5.320          C  
ATOM    113  CZ2 TRP A   8       4.891   0.044  -9.828  1.00  5.320          C  
ATOM    114  CZ3 TRP A   8       7.191  -0.654  -9.710  1.00  5.320          C  
ATOM    115  CH2 TRP A   8       5.864  -0.947  -9.868  1.00  5.320          C  
ATOM    116  H   TRP A   8       6.922   4.888  -6.896  1.00  4.800          H  
ATOM    117  HA  TRP A   8       8.599   2.561  -7.517  1.00  4.460          H  
ATOM    118 1HB  TRP A   8       7.726   4.960  -9.142  1.00  6.380          H  
ATOM    119 2HB  TRP A   8       8.715   3.637  -9.770  1.00  6.380          H  
ATOM    120  HD1 TRP A   8       5.131   4.586  -9.194  1.00  6.380          H  
ATOM    121  HE1 TRP A   8       3.580   2.542  -9.608  1.00  6.380          H  
ATOM    122  HE3 TRP A   8       8.671   0.873  -9.381  1.00  6.380          H  
ATOM    123  HZ2 TRP A   8       3.841  -0.212  -9.957  1.00  6.380          H  
ATOM    124  HZ3 TRP A   8       7.943  -1.441  -9.745  1.00  6.380          H  
ATOM    125  HH2 TRP A   8       5.567  -1.983 -10.031  1.00  6.380          H  
ATOM    126  N   ASP A   9      10.051   4.965  -6.287  1.00  3.160          N  
ATOM    127  CA  ASP A   9      11.322   5.594  -5.957  1.00  3.330          C  
ATOM    128  C   ASP A   9      11.620   5.447  -4.469  1.00  2.920          C  
ATOM    129  O   ASP A   9      11.121   6.218  -3.624  1.00  2.660          O  
ATOM    130  CB  ASP A   9      11.316   7.070  -6.362  1.00  4.590          C  
ATOM    131  CG  ASP A   9      12.661   7.787  -6.125  1.00  4.590          C  
ATOM    132  OD1 ASP A   9      13.515   7.266  -5.396  1.00  4.590          O  
ATOM    133  OD2 ASP A   9      12.830   8.860  -6.654  1.00  4.590          O  
ATOM    134  H   ASP A   9       9.283   5.060  -5.620  1.00  3.790          H  
ATOM    135  HA  ASP A   9      12.112   5.089  -6.513  1.00  4.000          H  
ATOM    136 1HB  ASP A   9      11.057   7.151  -7.419  1.00  5.510          H  
ATOM    137 2HB  ASP A   9      10.536   7.591  -5.794  1.00  5.510          H  
ATOM    138  N   VAL A  10      12.492   4.484  -4.166  1.00  2.930          N  
ATOM    139  CA  VAL A  10      12.824   4.116  -2.798  1.00  2.630          C  
ATOM    140  C   VAL A  10      13.446   5.250  -1.991  1.00  2.340          C  
ATOM    141  O   VAL A  10      13.469   5.176  -0.767  1.00  2.060          O  
ATOM    142  CB  VAL A  10      13.747   2.876  -2.749  1.00  3.800          C  
ATOM    143  CG1 VAL A  10      13.031   1.676  -3.376  1.00  3.800          C  
ATOM    144  CG2 VAL A  10      15.066   3.163  -3.462  1.00  3.800          C  
ATOM    145  H   VAL A  10      12.875   3.960  -4.940  1.00  3.520          H  
ATOM    146  HA  VAL A  10      11.900   3.832  -2.306  1.00  3.160          H  
ATOM    147  HB  VAL A  10      13.947   2.626  -1.704  1.00  4.560          H  
ATOM    148 1HG1 VAL A  10      13.673   0.796  -3.312  1.00  4.560          H  
ATOM    149 2HG1 VAL A  10      12.112   1.484  -2.851  1.00  4.560          H  
ATOM    150 3HG1 VAL A  10      12.805   1.880  -4.418  1.00  4.560          H  
ATOM    151 1HG2 VAL A  10      15.703   2.281  -3.404  1.00  4.560          H  
ATOM    152 2HG2 VAL A  10      14.883   3.404  -4.505  1.00  4.560          H  
ATOM    153 3HG2 VAL A  10      15.574   3.999  -2.984  1.00  4.560          H  
ATOM    154  N   SER A  11      13.928   6.321  -2.640  1.00  2.470          N  
ATOM    155  CA  SER A  11      14.512   7.423  -1.875  1.00  2.310          C  
ATOM    156  C   SER A  11      13.466   8.107  -0.990  1.00  2.120          C  
ATOM    157  O   SER A  11      13.819   8.815  -0.042  1.00  1.870          O  
ATOM    158  CB  SER A  11      15.159   8.452  -2.779  1.00  3.300          C  
ATOM    159  OG  SER A  11      14.206   9.142  -3.525  1.00  3.300          O  
ATOM    160  H   SER A  11      13.860   6.399  -3.667  1.00  2.960          H  
ATOM    161  HA  SER A  11      15.285   7.012  -1.226  1.00  2.770          H  
ATOM    162 1HB  SER A  11      15.723   9.155  -2.170  1.00  3.960          H  
ATOM    163 2HB  SER A  11      15.859   7.960  -3.451  1.00  3.960          H  
ATOM    164  HG  SER A  11      14.023   8.572  -4.305  1.00  3.960          H  
ATOM    165  N   THR A  12      12.179   7.903  -1.305  1.00  2.320          N  
ATOM    166  CA  THR A  12      11.081   8.439  -0.510  1.00  2.190          C  
ATOM    167  C   THR A  12      10.254   7.292   0.070  1.00  1.900          C  
ATOM    168  O   THR A  12       9.888   7.307   1.258  1.00  1.670          O  
ATOM    169  CB  THR A  12      10.175   9.391  -1.315  1.00  3.120          C  
ATOM    170  OG1 THR A  12      10.953  10.494  -1.808  1.00  3.120          O  
ATOM    171  CG2 THR A  12       9.071   9.927  -0.399  1.00  3.120          C  
ATOM    172  H   THR A  12      11.964   7.323  -2.119  1.00  2.780          H  
ATOM    173  HA  THR A  12      11.499   9.002   0.322  1.00  2.630          H  
ATOM    174  HB  THR A  12       9.730   8.864  -2.163  1.00  3.740          H  
ATOM    175  HG1 THR A  12      11.573  10.172  -2.477  1.00  3.740          H  
ATOM    176 1HG2 THR A  12       8.449  10.615  -0.953  1.00  3.740          H  
ATOM    177 2HG2 THR A  12       8.456   9.111  -0.023  1.00  3.740          H  
ATOM    178 3HG2 THR A  12       9.516  10.448   0.435  1.00  3.740          H  
ATOM    179  N   ALA A  13       9.978   6.264  -0.746  1.00  1.970          N  
ATOM    180  CA  ALA A  13       9.169   5.159  -0.243  1.00  1.810          C  
ATOM    181  C   ALA A  13       9.840   4.506   0.962  1.00  1.540          C  
ATOM    182  O   ALA A  13       9.145   4.029   1.854  1.00  1.370          O  
ATOM    183  CB  ALA A  13       8.878   4.130  -1.307  1.00  2.600          C  
ATOM    184  H   ALA A  13      10.297   6.276  -1.721  1.00  2.360          H  
ATOM    185  HA  ALA A  13       8.226   5.567   0.093  1.00  2.170          H  
ATOM    186 1HB  ALA A  13       8.248   3.350  -0.888  1.00  3.120          H  
ATOM    187 2HB  ALA A  13       8.365   4.594  -2.123  1.00  3.120          H  
ATOM    188 3HB  ALA A  13       9.787   3.702  -1.664  1.00  3.120          H  
ATOM    189  N   ALA A  14      11.187   4.485   1.027  1.00  1.560          N  
ATOM    190  CA  ALA A  14      11.867   3.878   2.156  1.00  1.400          C  
ATOM    191  C   ALA A  14      11.463   4.537   3.463  1.00  1.230          C  
ATOM    192  O   ALA A  14      11.419   3.852   4.478  1.00  1.110          O  
ATOM    193  CB  ALA A  14      13.368   3.953   1.988  1.00  2.020          C  
ATOM    194  H   ALA A  14      11.775   4.870   0.286  1.00  1.870          H  
ATOM    195  HA  ALA A  14      11.585   2.834   2.209  1.00  1.680          H  
ATOM    196 1HB  ALA A  14      13.856   3.470   2.832  1.00  2.430          H  
ATOM    197 2HB  ALA A  14      13.657   3.444   1.067  1.00  2.430          H  
ATOM    198 3HB  ALA A  14      13.676   4.998   1.936  1.00  2.430          H  
ATOM    199  N   ARG A  15      11.207   5.854   3.482  1.00  1.290          N  
ATOM    200  CA  ARG A  15      10.834   6.491   4.736  1.00  1.200          C  
ATOM    201  C   ARG A  15       9.463   5.986   5.150  1.00  1.050          C  
ATOM    202  O   ARG A  15       9.212   5.716   6.331  1.00  0.970          O  
ATOM    203  CB  ARG A  15      10.871   8.005   4.620  1.00  1.720          C  
ATOM    204  CG  ARG A  15      12.292   8.559   4.524  1.00  1.720          C  
ATOM    205  CD  ARG A  15      12.371  10.047   4.719  1.00  1.720          C  
ATOM    206  NE  ARG A  15      11.701  10.809   3.655  1.00  1.720          N  
ATOM    207  CZ  ARG A  15      12.269  11.177   2.476  1.00  1.720          C  
ATOM    208  NH1 ARG A  15      13.509  10.832   2.187  1.00  1.720          N  
ATOM    209  NH2 ARG A  15      11.570  11.886   1.607  1.00  1.720          N  
ATOM    210  H   ARG A  15      11.203   6.409   2.626  1.00  1.550          H  
ATOM    211  HA  ARG A  15      11.553   6.200   5.502  1.00  1.440          H  
ATOM    212 1HB  ARG A  15      10.328   8.314   3.726  1.00  2.060          H  
ATOM    213 2HB  ARG A  15      10.381   8.454   5.482  1.00  2.060          H  
ATOM    214 1HG  ARG A  15      12.909   8.081   5.288  1.00  2.060          H  
ATOM    215 2HG  ARG A  15      12.693   8.317   3.538  1.00  2.060          H  
ATOM    216 1HD  ARG A  15      11.887  10.299   5.664  1.00  2.060          H  
ATOM    217 2HD  ARG A  15      13.413  10.355   4.768  1.00  2.060          H  
ATOM    218  HE  ARG A  15      10.747  11.102   3.825  1.00  2.060          H  
ATOM    219 1HH1 ARG A  15      14.052  10.283   2.831  1.00  2.060          H  
ATOM    220 2HH1 ARG A  15      13.917  11.100   1.298  1.00  2.060          H  
ATOM    221 1HH2 ARG A  15      10.620  12.152   1.819  1.00  2.060          H  
ATOM    222 2HH2 ARG A  15      11.982  12.156   0.723  1.00  2.060          H  
ATOM    223  N   MET A  16       8.568   5.849   4.170  1.00  1.090          N  
ATOM    224  CA  MET A  16       7.245   5.326   4.486  1.00  1.020          C  
ATOM    225  C   MET A  16       7.365   3.878   4.964  1.00  0.940          C  
ATOM    226  O   MET A  16       6.657   3.460   5.891  1.00  0.870          O  
ATOM    227  CB  MET A  16       6.321   5.427   3.285  1.00  1.460          C  
ATOM    228  CG  MET A  16       5.900   6.845   2.939  1.00  1.460          C  
ATOM    229  SD  MET A  16       4.613   6.907   1.675  1.00  1.460          S  
ATOM    230  CE  MET A  16       5.544   6.575   0.212  1.00  1.460          C  
ATOM    231  H   MET A  16       8.832   6.144   3.220  1.00  1.310          H  
ATOM    232  HA  MET A  16       6.825   5.911   5.300  1.00  1.220          H  
ATOM    233 1HB  MET A  16       6.832   5.009   2.428  1.00  1.750          H  
ATOM    234 2HB  MET A  16       5.423   4.832   3.463  1.00  1.750          H  
ATOM    235 1HG  MET A  16       5.532   7.340   3.835  1.00  1.750          H  
ATOM    236 2HG  MET A  16       6.770   7.398   2.576  1.00  1.750          H  
ATOM    237 1HE  MET A  16       4.875   6.583  -0.631  1.00  1.750          H  
ATOM    238 2HE  MET A  16       6.310   7.338   0.095  1.00  1.750          H  
ATOM    239 3HE  MET A  16       6.008   5.617   0.282  1.00  1.750          H  
ATOM    240  N   GLN A  17       8.277   3.122   4.342  1.00  1.010          N  
ATOM    241  CA  GLN A  17       8.500   1.734   4.707  1.00  1.040          C  
ATOM    242  C   GLN A  17       9.026   1.628   6.137  1.00  0.950          C  
ATOM    243  O   GLN A  17       8.613   0.723   6.870  1.00  0.960          O  
ATOM    244  CB  GLN A  17       9.468   1.051   3.737  1.00  1.440          C  
ATOM    245  CG  GLN A  17       9.674  -0.416   4.009  1.00  1.440          C  
ATOM    246  CD  GLN A  17       8.438  -1.346   3.811  1.00  1.440          C  
ATOM    247  OE1 GLN A  17       8.144  -1.790   2.700  1.00  1.440          O  
ATOM    248  NE2 GLN A  17       7.725  -1.617   4.907  1.00  1.440          N  
ATOM    249  H   GLN A  17       8.798   3.531   3.564  1.00  1.210          H  
ATOM    250  HA  GLN A  17       7.545   1.217   4.661  1.00  1.250          H  
ATOM    251 1HB  GLN A  17       9.134   1.190   2.718  1.00  1.730          H  
ATOM    252 2HB  GLN A  17      10.439   1.522   3.823  1.00  1.730          H  
ATOM    253 1HG  GLN A  17      10.453  -0.765   3.348  1.00  1.730          H  
ATOM    254 2HG  GLN A  17      10.011  -0.498   5.028  1.00  1.730          H  
ATOM    255 1HE2 GLN A  17       6.913  -2.255   4.874  1.00  1.730          H  
ATOM    256 2HE2 GLN A  17       8.011  -1.193   5.784  1.00  1.730          H  
ATOM    257  N   GLN A  18       9.927   2.545   6.538  1.00  0.920          N  
ATOM    258  CA  GLN A  18      10.466   2.549   7.894  1.00  0.930          C  
ATOM    259  C   GLN A  18       9.356   2.784   8.905  1.00  0.840          C  
ATOM    260  O   GLN A  18       9.338   2.143   9.959  1.00  0.880          O  
ATOM    261  CB  GLN A  18      11.529   3.646   8.064  1.00  1.300          C  
ATOM    262  CG  GLN A  18      12.863   3.412   7.347  1.00  1.300          C  
ATOM    263  CD  GLN A  18      13.757   4.654   7.390  1.00  1.300          C  
ATOM    264  OE1 GLN A  18      13.251   5.768   7.586  1.00  1.300          O  
ATOM    265  NE2 GLN A  18      15.066   4.482   7.232  1.00  1.300          N  
ATOM    266  H   GLN A  18      10.287   3.216   5.851  1.00  1.100          H  
ATOM    267  HA  GLN A  18      10.912   1.581   8.090  1.00  1.120          H  
ATOM    268 1HB  GLN A  18      11.122   4.584   7.691  1.00  1.560          H  
ATOM    269 2HB  GLN A  18      11.737   3.784   9.123  1.00  1.560          H  
ATOM    270 1HG  GLN A  18      13.385   2.622   7.852  1.00  1.560          H  
ATOM    271 2HG  GLN A  18      12.694   3.131   6.326  1.00  1.560          H  
ATOM    272 1HE2 GLN A  18      15.681   5.268   7.262  1.00  1.560          H  
ATOM    273 2HE2 GLN A  18      15.477   3.553   7.098  1.00  1.560          H  
ATOM    274  N   ARG A  19       8.422   3.688   8.588  1.00  0.760          N  
ATOM    275  CA  ARG A  19       7.308   3.949   9.490  1.00  0.710          C  
ATOM    276  C   ARG A  19       6.437   2.697   9.655  1.00  0.670          C  
ATOM    277  O   ARG A  19       6.042   2.350  10.778  1.00  0.670          O  
ATOM    278  CB  ARG A  19       6.474   5.107   8.970  1.00  1.010          C  
ATOM    279  CG  ARG A  19       7.162   6.458   9.058  1.00  1.010          C  
ATOM    280  CD  ARG A  19       6.364   7.533   8.435  1.00  1.010          C  
ATOM    281  NE  ARG A  19       7.053   8.815   8.500  1.00  1.010          N  
ATOM    282  CZ  ARG A  19       6.661   9.946   7.874  1.00  1.010          C  
ATOM    283  NH1 ARG A  19       5.571   9.957   7.130  1.00  1.010          N  
ATOM    284  NH2 ARG A  19       7.376  11.052   8.013  1.00  1.010          N  
ATOM    285  H   ARG A  19       8.540   4.238   7.726  1.00  0.910          H  
ATOM    286  HA  ARG A  19       7.711   4.223  10.464  1.00  0.850          H  
ATOM    287 1HB  ARG A  19       6.225   4.934   7.927  1.00  1.220          H  
ATOM    288 2HB  ARG A  19       5.540   5.165   9.525  1.00  1.220          H  
ATOM    289 1HG  ARG A  19       7.323   6.713  10.104  1.00  1.220          H  
ATOM    290 2HG  ARG A  19       8.123   6.409   8.548  1.00  1.220          H  
ATOM    291 1HD  ARG A  19       6.198   7.284   7.387  1.00  1.220          H  
ATOM    292 2HD  ARG A  19       5.410   7.625   8.950  1.00  1.220          H  
ATOM    293  HE  ARG A  19       7.896   8.859   9.060  1.00  1.220          H  
ATOM    294 1HH1 ARG A  19       5.020   9.120   7.022  1.00  1.220          H  
ATOM    295 2HH1 ARG A  19       5.284  10.808   6.667  1.00  1.220          H  
ATOM    296 1HH2 ARG A  19       8.210  11.047   8.585  1.00  1.220          H  
ATOM    297 2HH2 ARG A  19       7.089  11.903   7.552  1.00  1.220          H  
ATOM    298  N   ARG A  20       6.176   1.989   8.538  1.00  0.730          N  
ATOM    299  CA  ARG A  20       5.380   0.766   8.601  1.00  0.790          C  
ATOM    300  C   ARG A  20       6.058  -0.240   9.519  1.00  0.830          C  
ATOM    301  O   ARG A  20       5.404  -0.845  10.378  1.00  0.860          O  
ATOM    302  CB  ARG A  20       5.213   0.126   7.225  1.00  1.080          C  
ATOM    303  CG  ARG A  20       4.318   0.873   6.242  1.00  1.080          C  
ATOM    304  CD  ARG A  20       4.261   0.187   4.894  1.00  1.080          C  
ATOM    305  NE  ARG A  20       3.643  -1.141   4.991  1.00  1.080          N  
ATOM    306  CZ  ARG A  20       2.301  -1.376   4.995  1.00  1.080          C  
ATOM    307  NH1 ARG A  20       1.435  -0.379   4.905  1.00  1.080          N  
ATOM    308  NH2 ARG A  20       1.857  -2.616   5.096  1.00  1.080          N  
ATOM    309  H   ARG A  20       6.494   2.353   7.633  1.00  0.880          H  
ATOM    310  HA  ARG A  20       4.398   1.008   9.003  1.00  0.950          H  
ATOM    311 1HB  ARG A  20       6.183   0.027   6.759  1.00  1.300          H  
ATOM    312 2HB  ARG A  20       4.811  -0.879   7.347  1.00  1.300          H  
ATOM    313 1HG  ARG A  20       3.313   0.932   6.651  1.00  1.300          H  
ATOM    314 2HG  ARG A  20       4.704   1.877   6.094  1.00  1.300          H  
ATOM    315 1HD  ARG A  20       3.697   0.792   4.183  1.00  1.300          H  
ATOM    316 2HD  ARG A  20       5.276   0.058   4.516  1.00  1.300          H  
ATOM    317  HE  ARG A  20       4.273  -1.964   5.051  1.00  1.300          H  
ATOM    318 1HH1 ARG A  20       1.756   0.576   4.829  1.00  1.300          H  
ATOM    319 2HH1 ARG A  20       0.442  -0.568   4.916  1.00  1.300          H  
ATOM    320 1HH2 ARG A  20       2.514  -3.382   5.171  1.00  1.300          H  
ATOM    321 2HH2 ARG A  20       0.864  -2.802   5.104  1.00  1.300          H  
ATOM    322  N   VAL A  21       7.380  -0.367   9.374  1.00  0.860          N  
ATOM    323  CA  VAL A  21       8.168  -1.266  10.188  1.00  0.960          C  
ATOM    324  C   VAL A  21       8.132  -0.928  11.635  1.00  0.920          C  
ATOM    325  O   VAL A  21       7.944  -1.810  12.453  1.00  0.970          O  
ATOM    326  CB  VAL A  21       9.614  -1.306   9.749  1.00  1.300          C  
ATOM    327  CG1 VAL A  21      10.449  -2.047  10.750  1.00  1.300          C  
ATOM    328  CG2 VAL A  21       9.685  -2.000   8.519  1.00  1.300          C  
ATOM    329  H   VAL A  21       7.843   0.149   8.621  1.00  1.030          H  
ATOM    330  HA  VAL A  21       7.763  -2.264  10.064  1.00  1.150          H  
ATOM    331  HB  VAL A  21       9.984  -0.307   9.623  1.00  1.560          H  
ATOM    332 1HG1 VAL A  21      11.459  -2.086  10.380  1.00  1.560          H  
ATOM    333 2HG1 VAL A  21      10.452  -1.563  11.726  1.00  1.560          H  
ATOM    334 3HG1 VAL A  21      10.052  -3.036  10.853  1.00  1.560          H  
ATOM    335 1HG2 VAL A  21      10.724  -2.029   8.201  1.00  1.560          H  
ATOM    336 2HG2 VAL A  21       9.307  -3.012   8.647  1.00  1.560          H  
ATOM    337 3HG2 VAL A  21       9.086  -1.486   7.786  1.00  1.560          H  
ATOM    338  N   ILE A  22       8.272   0.329  12.001  1.00  0.860          N  
ATOM    339  CA  ILE A  22       8.269   0.596  13.422  1.00  0.870          C  
ATOM    340  C   ILE A  22       6.982   0.081  14.052  1.00  0.870          C  
ATOM    341  O   ILE A  22       7.038  -0.546  15.114  1.00  0.930          O  
ATOM    342  CB  ILE A  22       8.517   2.077  13.719  1.00  1.210          C  
ATOM    343  CG1 ILE A  22       9.990   2.392  13.318  1.00  1.210          C  
ATOM    344  CG2 ILE A  22       8.253   2.367  15.227  1.00  1.210          C  
ATOM    345  CD1 ILE A  22      10.339   3.849  13.237  1.00  1.210          C  
ATOM    346  H   ILE A  22       8.450   1.058  11.301  1.00  1.030          H  
ATOM    347  HA  ILE A  22       9.095   0.046  13.858  1.00  1.040          H  
ATOM    348  HB  ILE A  22       7.861   2.691  13.094  1.00  1.460          H  
ATOM    349 1HG1 ILE A  22      10.652   1.921  14.043  1.00  1.460          H  
ATOM    350 2HG1 ILE A  22      10.183   1.949  12.348  1.00  1.460          H  
ATOM    351 1HG2 ILE A  22       8.436   3.412  15.446  1.00  1.460          H  
ATOM    352 2HG2 ILE A  22       7.217   2.137  15.483  1.00  1.460          H  
ATOM    353 3HG2 ILE A  22       8.911   1.750  15.841  1.00  1.460          H  
ATOM    354 1HD1 ILE A  22      11.383   3.951  12.944  1.00  1.460          H  
ATOM    355 2HD1 ILE A  22       9.705   4.329  12.489  1.00  1.460          H  
ATOM    356 3HD1 ILE A  22      10.191   4.329  14.197  1.00  1.460          H  
ATOM    357  N   SER A  23       5.829   0.322  13.423  1.00  0.840          N  
ATOM    358  CA  SER A  23       4.599  -0.222  13.992  1.00  0.870          C  
ATOM    359  C   SER A  23       4.613  -1.769  14.028  1.00  0.940          C  
ATOM    360  O   SER A  23       4.245  -2.375  15.043  1.00  0.990          O  
ATOM    361  CB  SER A  23       3.397   0.256  13.196  1.00  1.210          C  
ATOM    362  OG  SER A  23       3.212   1.644  13.327  1.00  1.210          O  
ATOM    363  H   SER A  23       5.819   0.882  12.559  1.00  1.010          H  
ATOM    364  HA  SER A  23       4.509   0.143  15.016  1.00  1.040          H  
ATOM    365 1HB  SER A  23       3.546   0.006  12.143  1.00  1.450          H  
ATOM    366 2HB  SER A  23       2.506  -0.269  13.534  1.00  1.450          H  
ATOM    367  HG  SER A  23       2.457   1.862  12.775  1.00  1.450          H  
ATOM    368  N   LEU A  24       5.094  -2.410  12.951  1.00  0.950          N  
ATOM    369  CA  LEU A  24       5.140  -3.875  12.893  1.00  1.020          C  
ATOM    370  C   LEU A  24       6.067  -4.447  13.961  1.00  1.040          C  
ATOM    371  O   LEU A  24       5.744  -5.457  14.583  1.00  1.120          O  
ATOM    372  CB  LEU A  24       5.645  -4.312  11.508  1.00  1.400          C  
ATOM    373  CG  LEU A  24       4.701  -4.019  10.306  1.00  1.400          C  
ATOM    374  CD1 LEU A  24       5.453  -4.243   8.987  1.00  1.400          C  
ATOM    375  CD2 LEU A  24       3.499  -4.930  10.362  1.00  1.400          C  
ATOM    376  H   LEU A  24       5.372  -1.861  12.129  1.00  1.140          H  
ATOM    377  HA  LEU A  24       4.139  -4.258  13.077  1.00  1.220          H  
ATOM    378 1HB  LEU A  24       6.591  -3.820  11.321  1.00  1.680          H  
ATOM    379 2HB  LEU A  24       5.823  -5.385  11.533  1.00  1.680          H  
ATOM    380  HG  LEU A  24       4.371  -2.995  10.347  1.00  1.680          H  
ATOM    381 1HD1 LEU A  24       4.787  -4.026   8.153  1.00  1.680          H  
ATOM    382 2HD1 LEU A  24       6.315  -3.591   8.928  1.00  1.680          H  
ATOM    383 3HD1 LEU A  24       5.771  -5.265   8.928  1.00  1.680          H  
ATOM    384 1HD2 LEU A  24       2.844  -4.722   9.517  1.00  1.680          H  
ATOM    385 2HD2 LEU A  24       3.823  -5.969  10.307  1.00  1.680          H  
ATOM    386 3HD2 LEU A  24       2.937  -4.780  11.277  1.00  1.680          H  
ATOM    387  N   MET A  25       7.198  -3.781  14.164  1.00  0.980          N  
ATOM    388  CA  MET A  25       8.246  -4.117  15.111  1.00  0.970          C  
ATOM    389  C   MET A  25       7.708  -4.095  16.541  1.00  0.930          C  
ATOM    390  O   MET A  25       8.002  -5.001  17.336  1.00  0.940          O  
ATOM    391  CB  MET A  25       9.404  -3.153  14.888  1.00  1.360          C  
ATOM    392  CG  MET A  25      10.628  -3.337  15.735  1.00  1.360          C  
ATOM    393  SD  MET A  25      11.860  -2.047  15.416  1.00  1.360          S  
ATOM    394  CE  MET A  25      11.124  -0.610  16.237  1.00  1.360          C  
ATOM    395  H   MET A  25       7.352  -2.974  13.575  1.00  1.180          H  
ATOM    396  HA  MET A  25       8.585  -5.117  14.903  1.00  1.160          H  
ATOM    397 1HB  MET A  25       9.715  -3.216  13.846  1.00  1.630          H  
ATOM    398 2HB  MET A  25       9.034  -2.156  15.042  1.00  1.630          H  
ATOM    399 1HG  MET A  25      10.346  -3.291  16.782  1.00  1.630          H  
ATOM    400 2HG  MET A  25      11.078  -4.310  15.535  1.00  1.630          H  
ATOM    401 1HE  MET A  25      11.777   0.253  16.117  1.00  1.630          H  
ATOM    402 2HE  MET A  25      10.159  -0.384  15.815  1.00  1.630          H  
ATOM    403 3HE  MET A  25      10.999  -0.823  17.301  1.00  1.630          H  
ATOM    404  N   ASP A  26       6.929  -3.060  16.883  1.00  0.890          N  
ATOM    405  CA  ASP A  26       6.308  -3.006  18.205  1.00  0.880          C  
ATOM    406  C   ASP A  26       5.316  -4.167  18.389  1.00  0.910          C  
ATOM    407  O   ASP A  26       5.262  -4.779  19.467  1.00  0.890          O  
ATOM    408  CB  ASP A  26       5.590  -1.674  18.427  1.00  1.240          C  
ATOM    409  CG  ASP A  26       6.527  -0.473  18.649  1.00  1.240          C  
ATOM    410  OD1 ASP A  26       7.701  -0.662  18.884  1.00  1.240          O  
ATOM    411  OD2 ASP A  26       6.038   0.629  18.604  1.00  1.240          O  
ATOM    412  H   ASP A  26       6.817  -2.282  16.221  1.00  1.070          H  
ATOM    413  HA  ASP A  26       7.092  -3.103  18.956  1.00  1.060          H  
ATOM    414 1HB  ASP A  26       4.971  -1.464  17.548  1.00  1.480          H  
ATOM    415 2HB  ASP A  26       4.919  -1.763  19.279  1.00  1.480          H  
ATOM    416  N   ASP A  27       4.551  -4.502  17.334  1.00  0.970          N  
ATOM    417  CA  ASP A  27       3.634  -5.638  17.427  1.00  1.020          C  
ATOM    418  C   ASP A  27       4.406  -6.951  17.569  1.00  0.950          C  
ATOM    419  O   ASP A  27       3.974  -7.852  18.303  1.00  0.920          O  
ATOM    420  CB  ASP A  27       2.691  -5.721  16.231  1.00  1.410          C  
ATOM    421  CG  ASP A  27       1.575  -4.666  16.212  1.00  1.410          C  
ATOM    422  OD1 ASP A  27       1.328  -4.029  17.211  1.00  1.410          O  
ATOM    423  OD2 ASP A  27       0.961  -4.530  15.180  1.00  1.410          O  
ATOM    424  H   ASP A  27       4.569  -3.918  16.487  1.00  1.160          H  
ATOM    425  HA  ASP A  27       3.023  -5.508  18.319  1.00  1.220          H  
ATOM    426 1HB  ASP A  27       3.278  -5.601  15.324  1.00  1.690          H  
ATOM    427 2HB  ASP A  27       2.239  -6.711  16.199  1.00  1.690          H  
ATOM    428  N   LEU A  28       5.565  -7.061  16.895  1.00  0.940          N  
ATOM    429  CA  LEU A  28       6.365  -8.271  17.014  1.00  0.860          C  
ATOM    430  C   LEU A  28       6.801  -8.427  18.464  1.00  0.790          C  
ATOM    431  O   LEU A  28       6.707  -9.521  19.015  1.00  0.780          O  
ATOM    432  CB  LEU A  28       7.657  -8.205  16.160  1.00  1.240          C  
ATOM    433  CG  LEU A  28       7.550  -8.214  14.609  1.00  1.240          C  
ATOM    434  CD1 LEU A  28       8.867  -7.976  13.968  1.00  1.240          C  
ATOM    435  CD2 LEU A  28       7.137  -9.432  14.162  1.00  1.240          C  
ATOM    436  H   LEU A  28       5.831  -6.317  16.246  1.00  1.130          H  
ATOM    437  HA  LEU A  28       5.757  -9.126  16.741  1.00  1.030          H  
ATOM    438 1HB  LEU A  28       8.170  -7.300  16.428  1.00  1.480          H  
ATOM    439 2HB  LEU A  28       8.286  -9.044  16.444  1.00  1.480          H  
ATOM    440  HG  LEU A  28       6.868  -7.464  14.291  1.00  1.480          H  
ATOM    441 1HD1 LEU A  28       8.732  -8.008  12.914  1.00  1.480          H  
ATOM    442 2HD1 LEU A  28       9.265  -7.035  14.234  1.00  1.480          H  
ATOM    443 3HD1 LEU A  28       9.554  -8.760  14.259  1.00  1.480          H  
ATOM    444 1HD2 LEU A  28       7.112  -9.358  13.127  1.00  1.480          H  
ATOM    445 2HD2 LEU A  28       7.858 -10.187  14.461  1.00  1.480          H  
ATOM    446 3HD2 LEU A  28       6.161  -9.655  14.544  1.00  1.480          H  
ATOM    447  N   MET A  29       7.203  -7.323  19.117  1.00  0.750          N  
ATOM    448  CA  MET A  29       7.638  -7.378  20.514  1.00  0.710          C  
ATOM    449  C   MET A  29       6.547  -7.911  21.436  1.00  0.730          C  
ATOM    450  O   MET A  29       6.821  -8.733  22.319  1.00  0.730          O  
ATOM    451  CB  MET A  29       8.057  -6.001  21.019  1.00  1.010          C  
ATOM    452  CG  MET A  29       8.670  -6.015  22.441  1.00  1.010          C  
ATOM    453  SD  MET A  29       9.095  -4.371  23.083  1.00  1.010          S  
ATOM    454  CE  MET A  29      10.419  -3.854  22.022  1.00  1.010          C  
ATOM    455  H   MET A  29       7.290  -6.444  18.592  1.00  0.900          H  
ATOM    456  HA  MET A  29       8.491  -8.049  20.579  1.00  0.850          H  
ATOM    457 1HB  MET A  29       8.769  -5.580  20.322  1.00  1.210          H  
ATOM    458 2HB  MET A  29       7.191  -5.339  21.033  1.00  1.210          H  
ATOM    459 1HG  MET A  29       7.970  -6.476  23.139  1.00  1.210          H  
ATOM    460 2HG  MET A  29       9.576  -6.621  22.429  1.00  1.210          H  
ATOM    461 1HE  MET A  29      10.765  -2.867  22.331  1.00  1.210          H  
ATOM    462 2HE  MET A  29      11.244  -4.566  22.089  1.00  1.210          H  
ATOM    463 3HE  MET A  29      10.058  -3.799  21.004  1.00  1.210          H  
ATOM    464  N   SER A  30       5.317  -7.432  21.251  1.00  0.780          N  
ATOM    465  CA  SER A  30       4.205  -7.877  22.088  1.00  0.860          C  
ATOM    466  C   SER A  30       3.962  -9.385  21.944  1.00  0.890          C  
ATOM    467  O   SER A  30       3.832 -10.120  22.943  1.00  0.940          O  
ATOM    468  CB  SER A  30       2.949  -7.115  21.717  1.00  1.170          C  
ATOM    469  OG  SER A  30       1.863  -7.510  22.511  1.00  1.170          O  
ATOM    470  H   SER A  30       5.173  -6.701  20.542  1.00  0.940          H  
ATOM    471  HA  SER A  30       4.453  -7.664  23.127  1.00  1.030          H  
ATOM    472 1HB  SER A  30       3.125  -6.047  21.832  1.00  1.410          H  
ATOM    473 2HB  SER A  30       2.718  -7.294  20.664  1.00  1.410          H  
ATOM    474  HG  SER A  30       1.106  -7.018  22.185  1.00  1.410          H  
ATOM    475  N   GLU A  31       3.922  -9.858  20.693  1.00  0.890          N  
ATOM    476  CA  GLU A  31       3.703 -11.277  20.447  1.00  0.940          C  
ATOM    477  C   GLU A  31       4.898 -12.093  20.948  1.00  0.790          C  
ATOM    478  O   GLU A  31       4.722 -13.204  21.451  1.00  0.740          O  
ATOM    479  CB  GLU A  31       3.396 -11.522  18.968  1.00  1.300          C  
ATOM    480  CG  GLU A  31       2.022 -10.980  18.522  1.00  1.300          C  
ATOM    481  CD  GLU A  31       0.852 -11.674  19.159  1.00  1.300          C  
ATOM    482  OE1 GLU A  31       0.781 -12.873  19.072  1.00  1.300          O  
ATOM    483  OE2 GLU A  31       0.028 -11.006  19.731  1.00  1.300          O  
ATOM    484  H   GLU A  31       4.027  -9.208  19.903  1.00  1.070          H  
ATOM    485  HA  GLU A  31       2.827 -11.591  21.014  1.00  1.130          H  
ATOM    486 1HB  GLU A  31       4.156 -11.035  18.353  1.00  1.560          H  
ATOM    487 2HB  GLU A  31       3.422 -12.587  18.759  1.00  1.560          H  
ATOM    488 1HG  GLU A  31       1.976  -9.916  18.762  1.00  1.560          H  
ATOM    489 2HG  GLU A  31       1.922 -11.080  17.465  1.00  1.560          H  
ATOM    490  N   SER A  32       6.107 -11.528  20.844  1.00  0.780          N  
ATOM    491  CA  SER A  32       7.335 -12.176  21.275  1.00  0.690          C  
ATOM    492  C   SER A  32       7.294 -12.490  22.753  1.00  0.620          C  
ATOM    493  O   SER A  32       7.633 -13.614  23.141  1.00  0.580          O  
ATOM    494  CB  SER A  32       8.532 -11.311  20.942  1.00  1.000          C  
ATOM    495  OG  SER A  32       9.715 -11.914  21.348  1.00  1.000          O  
ATOM    496  H   SER A  32       6.186 -10.622  20.380  1.00  0.940          H  
ATOM    497  HA  SER A  32       7.438 -13.120  20.751  1.00  0.830          H  
ATOM    498 1HB  SER A  32       8.563 -11.128  19.870  1.00  1.200          H  
ATOM    499 2HB  SER A  32       8.434 -10.359  21.429  1.00  1.200          H  
ATOM    500  HG  SER A  32      10.410 -11.294  21.125  1.00  1.200          H  
ATOM    501  N   GLU A  33       6.880 -11.517  23.585  1.00  0.740          N  
ATOM    502  CA  GLU A  33       6.766 -11.772  25.020  1.00  0.850          C  
ATOM    503  C   GLU A  33       5.792 -12.907  25.306  1.00  0.790          C  
ATOM    504  O   GLU A  33       6.081 -13.783  26.131  1.00  0.830          O  
ATOM    505  CB  GLU A  33       6.315 -10.534  25.790  1.00  1.150          C  
ATOM    506  CG  GLU A  33       6.184 -10.786  27.306  1.00  1.150          C  
ATOM    507  CD  GLU A  33       5.795  -9.580  28.093  1.00  1.150          C  
ATOM    508  OE1 GLU A  33       5.797  -8.503  27.551  1.00  1.150          O  
ATOM    509  OE2 GLU A  33       5.457  -9.746  29.249  1.00  1.150          O  
ATOM    510  H   GLU A  33       6.681 -10.586  23.197  1.00  0.890          H  
ATOM    511  HA  GLU A  33       7.746 -12.064  25.392  1.00  1.020          H  
ATOM    512 1HB  GLU A  33       7.028  -9.725  25.631  1.00  1.380          H  
ATOM    513 2HB  GLU A  33       5.347 -10.199  25.408  1.00  1.380          H  
ATOM    514 1HG  GLU A  33       5.428 -11.551  27.473  1.00  1.380          H  
ATOM    515 2HG  GLU A  33       7.132 -11.171  27.681  1.00  1.380          H  
ATOM    516  N   THR A  34       4.645 -12.906  24.618  1.00  0.770          N  
ATOM    517  CA  THR A  34       3.656 -13.961  24.816  1.00  0.820          C  
ATOM    518  C   THR A  34       4.240 -15.321  24.462  1.00  0.710          C  
ATOM    519  O   THR A  34       4.072 -16.302  25.202  1.00  0.760          O  
ATOM    520  CB  THR A  34       2.387 -13.712  23.965  1.00  1.130          C  
ATOM    521  OG1 THR A  34       1.756 -12.494  24.389  1.00  1.130          O  
ATOM    522  CG2 THR A  34       1.405 -14.875  24.111  1.00  1.130          C  
ATOM    523  H   THR A  34       4.447 -12.131  23.976  1.00  0.920          H  
ATOM    524  HA  THR A  34       3.370 -13.974  25.865  1.00  0.980          H  
ATOM    525  HB  THR A  34       2.666 -13.616  22.914  1.00  1.350          H  
ATOM    526  HG1 THR A  34       2.304 -11.736  24.132  1.00  1.350          H  
ATOM    527 1HG2 THR A  34       0.524 -14.673  23.505  1.00  1.350          H  
ATOM    528 2HG2 THR A  34       1.860 -15.805  23.775  1.00  1.350          H  
ATOM    529 3HG2 THR A  34       1.114 -14.974  25.156  1.00  1.350          H  
ATOM    530  N   PHE A  35       4.920 -15.387  23.326  1.00  0.610          N  
ATOM    531  CA  PHE A  35       5.507 -16.620  22.865  1.00  0.590          C  
ATOM    532  C   PHE A  35       6.584 -17.083  23.829  1.00  0.610          C  
ATOM    533  O   PHE A  35       6.730 -18.285  24.066  1.00  0.700          O  
ATOM    534  CB  PHE A  35       6.029 -16.441  21.451  1.00  0.830          C  
ATOM    535  CG  PHE A  35       4.924 -16.199  20.414  1.00  0.830          C  
ATOM    536  CD1 PHE A  35       5.254 -15.757  19.170  1.00  0.830          C  
ATOM    537  CD2 PHE A  35       3.549 -16.360  20.691  1.00  0.830          C  
ATOM    538  CE1 PHE A  35       4.287 -15.506  18.217  1.00  0.830          C  
ATOM    539  CE2 PHE A  35       2.606 -16.098  19.738  1.00  0.830          C  
ATOM    540  CZ  PHE A  35       2.981 -15.672  18.499  1.00  0.830          C  
ATOM    541  H   PHE A  35       4.993 -14.549  22.738  1.00  0.730          H  
ATOM    542  HA  PHE A  35       4.754 -17.393  22.869  1.00  0.710          H  
ATOM    543 1HB  PHE A  35       6.698 -15.582  21.431  1.00  1.000          H  
ATOM    544 2HB  PHE A  35       6.599 -17.307  21.155  1.00  1.000          H  
ATOM    545  HD1 PHE A  35       6.299 -15.609  18.923  1.00  1.000          H  
ATOM    546  HD2 PHE A  35       3.198 -16.680  21.658  1.00  1.000          H  
ATOM    547  HE1 PHE A  35       4.578 -15.161  17.229  1.00  1.000          H  
ATOM    548  HE2 PHE A  35       1.549 -16.220  19.968  1.00  1.000          H  
ATOM    549  HZ  PHE A  35       2.225 -15.457  17.745  1.00  1.000          H  
ATOM    550  N   ALA A  36       7.376 -16.162  24.385  1.00  0.610          N  
ATOM    551  CA  ALA A  36       8.379 -16.582  25.347  1.00  0.750          C  
ATOM    552  C   ALA A  36       7.725 -17.239  26.558  1.00  0.840          C  
ATOM    553  O   ALA A  36       8.126 -18.323  26.977  1.00  0.930          O  
ATOM    554  CB  ALA A  36       9.185 -15.400  25.829  1.00  0.990          C  
ATOM    555  H   ALA A  36       7.300 -15.178  24.110  1.00  0.730          H  
ATOM    556  HA  ALA A  36       9.034 -17.305  24.861  1.00  0.900          H  
ATOM    557 1HB  ALA A  36       9.939 -15.735  26.536  1.00  1.190          H  
ATOM    558 2HB  ALA A  36       9.651 -14.936  25.010  1.00  1.190          H  
ATOM    559 3HB  ALA A  36       8.524 -14.684  26.314  1.00  1.190          H  
ATOM    560  N   ARG A  37       6.655 -16.620  27.073  1.00  0.860          N  
ATOM    561  CA  ARG A  37       5.962 -17.129  28.256  1.00  1.000          C  
ATOM    562  C   ARG A  37       5.388 -18.526  28.045  1.00  0.990          C  
ATOM    563  O   ARG A  37       5.462 -19.381  28.933  1.00  1.090          O  
ATOM    564  CB  ARG A  37       4.868 -16.159  28.674  1.00  1.340          C  
ATOM    565  CG  ARG A  37       5.392 -14.864  29.305  1.00  1.340          C  
ATOM    566  CD  ARG A  37       4.295 -13.924  29.675  1.00  1.340          C  
ATOM    567  NE  ARG A  37       4.813 -12.675  30.258  1.00  1.340          N  
ATOM    568  CZ  ARG A  37       5.161 -12.486  31.542  1.00  1.340          C  
ATOM    569  NH1 ARG A  37       5.065 -13.451  32.445  1.00  1.340          N  
ATOM    570  NH2 ARG A  37       5.603 -11.294  31.870  1.00  1.340          N  
ATOM    571  H   ARG A  37       6.363 -15.724  26.668  1.00  1.030          H  
ATOM    572  HA  ARG A  37       6.684 -17.180  29.068  1.00  1.200          H  
ATOM    573 1HB  ARG A  37       4.280 -15.882  27.800  1.00  1.610          H  
ATOM    574 2HB  ARG A  37       4.199 -16.642  29.383  1.00  1.610          H  
ATOM    575 1HG  ARG A  37       5.957 -15.109  30.200  1.00  1.610          H  
ATOM    576 2HG  ARG A  37       6.046 -14.356  28.600  1.00  1.610          H  
ATOM    577 1HD  ARG A  37       3.741 -13.665  28.769  1.00  1.610          H  
ATOM    578 2HD  ARG A  37       3.618 -14.391  30.386  1.00  1.610          H  
ATOM    579  HE  ARG A  37       4.929 -11.845  29.649  1.00  1.610          H  
ATOM    580 1HH1 ARG A  37       4.723 -14.361  32.183  1.00  1.610          H  
ATOM    581 2HH1 ARG A  37       5.334 -13.275  33.403  1.00  1.610          H  
ATOM    582 1HH2 ARG A  37       5.655 -10.579  31.124  1.00  1.610          H  
ATOM    583 2HH2 ARG A  37       5.879 -11.083  32.815  1.00  1.610          H  
ATOM    584  N   SER A  38       4.873 -18.772  26.846  1.00  0.910          N  
ATOM    585  CA  SER A  38       4.293 -20.055  26.465  1.00  0.960          C  
ATOM    586  C   SER A  38       5.315 -21.035  25.870  1.00  0.960          C  
ATOM    587  O   SER A  38       4.948 -22.134  25.446  1.00  1.050          O  
ATOM    588  CB  SER A  38       3.154 -19.845  25.491  1.00  1.320          C  
ATOM    589  OG  SER A  38       2.069 -19.171  26.083  1.00  1.320          O  
ATOM    590  H   SER A  38       4.800 -17.990  26.185  1.00  1.090          H  
ATOM    591  HA  SER A  38       3.881 -20.512  27.364  1.00  1.150          H  
ATOM    592 1HB  SER A  38       3.526 -19.255  24.662  1.00  1.590          H  
ATOM    593 2HB  SER A  38       2.826 -20.804  25.097  1.00  1.590          H  
ATOM    594  HG  SER A  38       1.392 -19.129  25.402  1.00  1.590          H  
ATOM    595  N   ALA A  39       6.589 -20.626  25.817  1.00  0.930          N  
ATOM    596  CA  ALA A  39       7.705 -21.391  25.268  1.00  1.020          C  
ATOM    597  C   ALA A  39       7.513 -21.825  23.814  1.00  1.070          C  
ATOM    598  O   ALA A  39       7.862 -22.955  23.454  1.00  1.200          O  
ATOM    599  CB  ALA A  39       7.953 -22.624  26.129  1.00  1.390          C  
ATOM    600  H   ALA A  39       6.831 -19.717  26.216  1.00  1.120          H  
ATOM    601  HA  ALA A  39       8.582 -20.744  25.307  1.00  1.220          H  
ATOM    602 1HB  ALA A  39       8.820 -23.161  25.750  1.00  1.670          H  
ATOM    603 2HB  ALA A  39       8.137 -22.310  27.155  1.00  1.670          H  
ATOM    604 3HB  ALA A  39       7.085 -23.277  26.099  1.00  1.670          H  
ATOM    605  N   HIS A  40       6.979 -20.941  22.973  1.00  1.020          N  
ATOM    606  CA  HIS A  40       6.815 -21.272  21.562  1.00  1.170          C  
ATOM    607  C   HIS A  40       8.102 -20.975  20.778  1.00  1.210          C  
ATOM    608  O   HIS A  40       8.813 -20.007  21.056  1.00  1.630          O  
ATOM    609  CB  HIS A  40       5.650 -20.506  20.916  1.00  1.580          C  
ATOM    610  CG  HIS A  40       4.293 -20.825  21.452  1.00  1.580          C  
ATOM    611  ND1 HIS A  40       3.751 -22.097  21.424  1.00  1.580          N  
ATOM    612  CD2 HIS A  40       3.348 -20.026  21.984  1.00  1.580          C  
ATOM    613  CE1 HIS A  40       2.535 -22.056  21.942  1.00  1.580          C  
ATOM    614  NE2 HIS A  40       2.271 -20.810  22.285  1.00  1.580          N  
ATOM    615  H   HIS A  40       6.714 -20.023  23.343  1.00  1.220          H  
ATOM    616  HA  HIS A  40       6.608 -22.336  21.464  1.00  1.400          H  
ATOM    617 1HB  HIS A  40       5.809 -19.446  21.043  1.00  1.890          H  
ATOM    618 2HB  HIS A  40       5.636 -20.708  19.850  1.00  1.890          H  
ATOM    619  HD1 HIS A  40       4.274 -22.948  21.373  1.00  1.890          H  
ATOM    620  HD2 HIS A  40       3.303 -18.971  22.187  1.00  1.890          H  
ATOM    621  HE1 HIS A  40       1.935 -22.963  22.020  1.00  1.890          H  
ATOM    622  N   SER A  41       8.333 -21.722  19.687  1.00  1.180          N  
ATOM    623  CA  SER A  41       9.473 -21.499  18.772  1.00  1.250          C  
ATOM    624  C   SER A  41       9.273 -20.225  17.951  1.00  0.950          C  
ATOM    625  O   SER A  41      10.198 -19.672  17.334  1.00  1.360          O  
ATOM    626  CB  SER A  41       9.628 -22.690  17.852  1.00  1.720          C  
ATOM    627  OG  SER A  41       8.538 -22.786  16.979  1.00  1.720          O  
ATOM    628  H   SER A  41       7.723 -22.505  19.488  1.00  1.420          H  
ATOM    629  HA  SER A  41      10.380 -21.391  19.369  1.00  1.500          H  
ATOM    630 1HB  SER A  41      10.549 -22.593  17.279  1.00  2.070          H  
ATOM    631 2HB  SER A  41       9.705 -23.599  18.445  1.00  2.070          H  
ATOM    632  HG  SER A  41       8.687 -23.580  16.454  1.00  2.070          H  
ATOM    633  N   ASN A  42       8.045 -19.752  18.010  1.00  0.820          N  
ATOM    634  CA  ASN A  42       7.583 -18.560  17.357  1.00  1.260          C  
ATOM    635  C   ASN A  42       8.291 -17.335  17.933  1.00  0.950          C  
ATOM    636  O   ASN A  42       8.413 -16.308  17.262  1.00  1.070          O  
ATOM    637  CB  ASN A  42       6.096 -18.469  17.512  1.00  1.590          C  
ATOM    638  CG  ASN A  42       5.364 -19.481  16.715  1.00  1.590          C  
ATOM    639  OD1 ASN A  42       5.873 -20.027  15.733  1.00  1.590          O  
ATOM    640  ND2 ASN A  42       4.153 -19.758  17.115  1.00  1.590          N  
ATOM    641  H   ASN A  42       7.392 -20.305  18.539  1.00  0.980          H  
ATOM    642  HA  ASN A  42       7.834 -18.622  16.303  1.00  1.510          H  
ATOM    643 1HB  ASN A  42       5.823 -18.562  18.558  1.00  1.910          H  
ATOM    644 2HB  ASN A  42       5.795 -17.514  17.176  1.00  1.910          H  
ATOM    645 1HD2 ASN A  42       3.607 -20.435  16.619  1.00  1.910          H  
ATOM    646 2HD2 ASN A  42       3.761 -19.297  17.914  1.00  1.910          H  
ATOM    647  N   HIS A  43       8.766 -17.436  19.186  1.00  0.730          N  
ATOM    648  CA  HIS A  43       9.477 -16.344  19.831  1.00  0.660          C  
ATOM    649  C   HIS A  43      10.716 -16.003  19.015  1.00  0.650          C  
ATOM    650  O   HIS A  43      10.947 -14.835  18.681  1.00  0.640          O  
ATOM    651  CB  HIS A  43       9.845 -16.749  21.266  1.00  0.950          C  
ATOM    652  CG  HIS A  43      10.684 -15.778  22.030  1.00  0.950          C  
ATOM    653  ND1 HIS A  43      10.238 -14.538  22.411  1.00  0.950          N  
ATOM    654  CD2 HIS A  43      11.932 -15.905  22.532  1.00  0.950          C  
ATOM    655  CE1 HIS A  43      11.189 -13.929  23.101  1.00  0.950          C  
ATOM    656  NE2 HIS A  43      12.221 -14.748  23.214  1.00  0.950          N  
ATOM    657  H   HIS A  43       8.664 -18.312  19.711  1.00  0.880          H  
ATOM    658  HA  HIS A  43       8.846 -15.458  19.875  1.00  0.790          H  
ATOM    659 1HB  HIS A  43       8.940 -16.919  21.836  1.00  1.140          H  
ATOM    660 2HB  HIS A  43      10.377 -17.700  21.240  1.00  1.140          H  
ATOM    661  HD1 HIS A  43       9.260 -14.249  22.493  1.00  1.140          H  
ATOM    662  HD2 HIS A  43      12.660 -16.715  22.499  1.00  1.140          H  
ATOM    663  HE1 HIS A  43      11.019 -12.928  23.494  1.00  1.140          H  
ATOM    664  N   SER A  44      11.498 -17.031  18.665  1.00  0.810          N  
ATOM    665  CA  SER A  44      12.710 -16.844  17.891  1.00  0.940          C  
ATOM    666  C   SER A  44      12.385 -16.255  16.523  1.00  0.950          C  
ATOM    667  O   SER A  44      13.112 -15.382  16.046  1.00  1.090          O  
ATOM    668  CB  SER A  44      13.439 -18.164  17.726  1.00  1.260          C  
ATOM    669  OG  SER A  44      13.915 -18.652  18.961  1.00  1.260          O  
ATOM    670  H   SER A  44      11.258 -17.969  18.956  1.00  0.970          H  
ATOM    671  HA  SER A  44      13.358 -16.147  18.425  1.00  1.130          H  
ATOM    672 1HB  SER A  44      12.762 -18.894  17.280  1.00  1.520          H  
ATOM    673 2HB  SER A  44      14.273 -18.032  17.037  1.00  1.520          H  
ATOM    674  HG  SER A  44      14.359 -19.481  18.764  1.00  1.520          H  
ATOM    675  N   LEU A  45      11.296 -16.710  15.885  1.00  0.890          N  
ATOM    676  CA  LEU A  45      10.964 -16.150  14.572  1.00  0.960          C  
ATOM    677  C   LEU A  45      10.670 -14.657  14.644  1.00  0.840          C  
ATOM    678  O   LEU A  45      11.138 -13.890  13.797  1.00  0.840          O  
ATOM    679  CB  LEU A  45       9.732 -16.837  13.973  1.00  1.320          C  
ATOM    680  CG  LEU A  45       9.872 -18.287  13.496  1.00  1.320          C  
ATOM    681  CD1 LEU A  45       8.482 -18.829  13.171  1.00  1.320          C  
ATOM    682  CD2 LEU A  45      10.748 -18.332  12.238  1.00  1.320          C  
ATOM    683  H   LEU A  45      10.755 -17.472  16.309  1.00  1.070          H  
ATOM    684  HA  LEU A  45      11.823 -16.285  13.919  1.00  1.150          H  
ATOM    685 1HB  LEU A  45       8.960 -16.820  14.728  1.00  1.580          H  
ATOM    686 2HB  LEU A  45       9.391 -16.244  13.124  1.00  1.580          H  
ATOM    687  HG  LEU A  45      10.315 -18.903  14.283  1.00  1.580          H  
ATOM    688 1HD1 LEU A  45       8.565 -19.857  12.822  1.00  1.580          H  
ATOM    689 2HD1 LEU A  45       7.855 -18.810  14.046  1.00  1.580          H  
ATOM    690 3HD1 LEU A  45       8.033 -18.219  12.398  1.00  1.580          H  
ATOM    691 1HD2 LEU A  45      10.828 -19.360  11.891  1.00  1.580          H  
ATOM    692 2HD2 LEU A  45      10.293 -17.721  11.457  1.00  1.580          H  
ATOM    693 3HD2 LEU A  45      11.746 -17.954  12.451  1.00  1.580          H  
ATOM    694  N   LEU A  46       9.920 -14.228  15.663  1.00  0.810          N  
ATOM    695  CA  LEU A  46       9.623 -12.806  15.777  1.00  0.780          C  
ATOM    696  C   LEU A  46      10.888 -11.996  16.028  1.00  0.770          C  
ATOM    697  O   LEU A  46      11.050 -10.907  15.464  1.00  0.790          O  
ATOM    698  CB  LEU A  46       8.633 -12.555  16.908  1.00  1.100          C  
ATOM    699  CG  LEU A  46       7.185 -13.056  16.707  1.00  1.100          C  
ATOM    700  CD1 LEU A  46       6.499 -12.891  17.921  1.00  1.100          C  
ATOM    701  CD2 LEU A  46       6.469 -12.267  15.721  1.00  1.100          C  
ATOM    702  H   LEU A  46       9.518 -14.908  16.320  1.00  0.970          H  
ATOM    703  HA  LEU A  46       9.195 -12.470  14.838  1.00  0.940          H  
ATOM    704 1HB  LEU A  46       9.025 -13.051  17.802  1.00  1.320          H  
ATOM    705 2HB  LEU A  46       8.593 -11.484  17.106  1.00  1.320          H  
ATOM    706  HG  LEU A  46       7.187 -14.108  16.423  1.00  1.320          H  
ATOM    707 1HD1 LEU A  46       5.496 -13.203  17.811  1.00  1.320          H  
ATOM    708 2HD1 LEU A  46       6.991 -13.471  18.668  1.00  1.320          H  
ATOM    709 3HD1 LEU A  46       6.515 -11.846  18.184  1.00  1.320          H  
ATOM    710 1HD2 LEU A  46       5.446 -12.627  15.649  1.00  1.320          H  
ATOM    711 2HD2 LEU A  46       6.464 -11.257  16.069  1.00  1.320          H  
ATOM    712 3HD2 LEU A  46       6.945 -12.337  14.754  1.00  1.320          H  
ATOM    713  N   GLN A  47      11.811 -12.534  16.843  1.00  0.750          N  
ATOM    714  CA  GLN A  47      13.064 -11.838  17.123  1.00  0.770          C  
ATOM    715  C   GLN A  47      13.890 -11.663  15.860  1.00  0.760          C  
ATOM    716  O   GLN A  47      14.449 -10.586  15.632  1.00  0.770          O  
ATOM    717  CB  GLN A  47      13.924 -12.628  18.105  1.00  1.070          C  
ATOM    718  CG  GLN A  47      13.433 -12.702  19.515  1.00  1.070          C  
ATOM    719  CD  GLN A  47      14.282 -13.655  20.313  1.00  1.070          C  
ATOM    720  OE1 GLN A  47      14.992 -14.486  19.737  1.00  1.070          O  
ATOM    721  NE2 GLN A  47      14.235 -13.540  21.615  1.00  1.070          N  
ATOM    722  H   GLN A  47      11.601 -13.422  17.317  1.00  0.900          H  
ATOM    723  HA  GLN A  47      12.837 -10.857  17.533  1.00  0.920          H  
ATOM    724 1HB  GLN A  47      14.021 -13.647  17.739  1.00  1.280          H  
ATOM    725 2HB  GLN A  47      14.920 -12.202  18.124  1.00  1.280          H  
ATOM    726 1HG  GLN A  47      13.504 -11.718  19.969  1.00  1.280          H  
ATOM    727 2HG  GLN A  47      12.406 -13.049  19.535  1.00  1.280          H  
ATOM    728 1HE2 GLN A  47      14.765 -14.154  22.200  1.00  1.280          H  
ATOM    729 2HE2 GLN A  47      13.641 -12.857  22.042  1.00  1.280          H  
ATOM    730  N   GLN A  48      13.941 -12.708  15.024  1.00  0.770          N  
ATOM    731  CA  GLN A  48      14.706 -12.666  13.788  1.00  0.780          C  
ATOM    732  C   GLN A  48      14.160 -11.605  12.854  1.00  0.740          C  
ATOM    733  O   GLN A  48      14.934 -10.870  12.220  1.00  0.720          O  
ATOM    734  CB  GLN A  48      14.655 -14.033  13.104  1.00  1.090          C  
ATOM    735  CG  GLN A  48      15.431 -15.129  13.815  1.00  1.090          C  
ATOM    736  CD  GLN A  48      15.140 -16.500  13.233  1.00  1.090          C  
ATOM    737  OE1 GLN A  48      14.176 -16.666  12.478  1.00  1.090          O  
ATOM    738  NE2 GLN A  48      15.961 -17.482  13.576  1.00  1.090          N  
ATOM    739  H   GLN A  48      13.481 -13.584  15.303  1.00  0.920          H  
ATOM    740  HA  GLN A  48      15.739 -12.420  14.027  1.00  0.940          H  
ATOM    741 1HB  GLN A  48      13.615 -14.356  13.039  1.00  1.310          H  
ATOM    742 2HB  GLN A  48      15.035 -13.948  12.088  1.00  1.310          H  
ATOM    743 1HG  GLN A  48      16.493 -14.931  13.686  1.00  1.310          H  
ATOM    744 2HG  GLN A  48      15.190 -15.130  14.868  1.00  1.310          H  
ATOM    745 1HE2 GLN A  48      15.814 -18.406  13.220  1.00  1.310          H  
ATOM    746 2HE2 GLN A  48      16.732 -17.304  14.190  1.00  1.310          H  
ATOM    747  N   ILE A  49      12.829 -11.502  12.790  1.00  0.730          N  
ATOM    748  CA  ILE A  49      12.197 -10.526  11.928  1.00  0.710          C  
ATOM    749  C   ILE A  49      12.496  -9.122  12.468  1.00  0.710          C  
ATOM    750  O   ILE A  49      12.858  -8.246  11.685  1.00  0.730          O  
ATOM    751  CB  ILE A  49      10.682 -10.786  11.777  1.00  1.000          C  
ATOM    752  CG1 ILE A  49      10.476 -12.161  11.043  1.00  1.000          C  
ATOM    753  CG2 ILE A  49      10.066  -9.648  10.905  1.00  1.000          C  
ATOM    754  CD1 ILE A  49       9.056 -12.729  11.078  1.00  1.000          C  
ATOM    755  H   ILE A  49      12.256 -12.181  13.310  1.00  0.880          H  
ATOM    756  HA  ILE A  49      12.640 -10.604  10.938  1.00  0.850          H  
ATOM    757  HB  ILE A  49      10.207 -10.828  12.761  1.00  1.200          H  
ATOM    758 1HG1 ILE A  49      10.770 -12.046  10.001  1.00  1.200          H  
ATOM    759 2HG1 ILE A  49      11.136 -12.893  11.504  1.00  1.200          H  
ATOM    760 1HG2 ILE A  49       9.008  -9.806  10.775  1.00  1.200          H  
ATOM    761 2HG2 ILE A  49      10.223  -8.706  11.384  1.00  1.200          H  
ATOM    762 3HG2 ILE A  49      10.550  -9.630   9.930  1.00  1.200          H  
ATOM    763 1HD1 ILE A  49       9.040 -13.682  10.554  1.00  1.200          H  
ATOM    764 2HD1 ILE A  49       8.746 -12.881  12.115  1.00  1.200          H  
ATOM    765 3HD1 ILE A  49       8.388 -12.055  10.591  1.00  1.200          H  
ATOM    766  N   ARG A  50      12.342  -8.889  13.793  1.00  0.720          N  
ATOM    767  CA  ARG A  50      12.623  -7.557  14.345  1.00  0.760          C  
ATOM    768  C   ARG A  50      14.056  -7.120  14.082  1.00  0.760          C  
ATOM    769  O   ARG A  50      14.297  -5.985  13.669  1.00  0.780          O  
ATOM    770  CB  ARG A  50      12.483  -7.489  15.870  1.00  1.050          C  
ATOM    771  CG  ARG A  50      11.103  -7.585  16.462  1.00  1.050          C  
ATOM    772  CD  ARG A  50      11.078  -7.405  17.935  1.00  1.050          C  
ATOM    773  NE  ARG A  50      11.087  -5.973  18.306  1.00  1.050          N  
ATOM    774  CZ  ARG A  50      12.155  -5.262  18.779  1.00  1.050          C  
ATOM    775  NH1 ARG A  50      13.335  -5.832  18.945  1.00  1.050          N  
ATOM    776  NH2 ARG A  50      12.019  -3.977  19.078  1.00  1.050          N  
ATOM    777  H   ARG A  50      12.014  -9.642  14.405  1.00  0.860          H  
ATOM    778  HA  ARG A  50      11.944  -6.841  13.886  1.00  0.910          H  
ATOM    779 1HB  ARG A  50      13.069  -8.297  16.309  1.00  1.260          H  
ATOM    780 2HB  ARG A  50      12.917  -6.556  16.208  1.00  1.260          H  
ATOM    781 1HG  ARG A  50      10.495  -6.792  16.054  1.00  1.260          H  
ATOM    782 2HG  ARG A  50      10.678  -8.549  16.243  1.00  1.260          H  
ATOM    783 1HD  ARG A  50      10.159  -7.847  18.322  1.00  1.260          H  
ATOM    784 2HD  ARG A  50      11.928  -7.903  18.387  1.00  1.260          H  
ATOM    785  HE  ARG A  50      10.191  -5.480  18.203  1.00  1.260          H  
ATOM    786 1HH1 ARG A  50      13.469  -6.805  18.726  1.00  1.260          H  
ATOM    787 2HH1 ARG A  50      14.113  -5.291  19.297  1.00  1.260          H  
ATOM    788 1HH2 ARG A  50      11.121  -3.516  18.979  1.00  1.260          H  
ATOM    789 2HH2 ARG A  50      12.810  -3.453  19.425  1.00  1.260          H  
ATOM    790  N   ARG A  51      15.013  -8.019  14.316  1.00  0.750          N  
ATOM    791  CA  ARG A  51      16.419  -7.695  14.142  1.00  0.770          C  
ATOM    792  C   ARG A  51      16.733  -7.373  12.688  1.00  0.750          C  
ATOM    793  O   ARG A  51      17.443  -6.399  12.388  1.00  0.780          O  
ATOM    794  CB  ARG A  51      17.246  -8.871  14.630  1.00  1.070          C  
ATOM    795  CG  ARG A  51      17.210  -9.063  16.150  1.00  1.070          C  
ATOM    796  CD  ARG A  51      17.814 -10.351  16.570  1.00  1.070          C  
ATOM    797  NE  ARG A  51      17.702 -10.547  18.019  1.00  1.070          N  
ATOM    798  CZ  ARG A  51      17.816 -11.733  18.666  1.00  1.070          C  
ATOM    799  NH1 ARG A  51      18.049 -12.848  17.999  1.00  1.070          N  
ATOM    800  NH2 ARG A  51      17.686 -11.773  19.981  1.00  1.070          N  
ATOM    801  H   ARG A  51      14.757  -8.950  14.661  1.00  0.900          H  
ATOM    802  HA  ARG A  51      16.651  -6.822  14.751  1.00  0.920          H  
ATOM    803 1HB  ARG A  51      16.867  -9.788  14.174  1.00  1.280          H  
ATOM    804 2HB  ARG A  51      18.282  -8.749  14.322  1.00  1.280          H  
ATOM    805 1HG  ARG A  51      17.775  -8.260  16.620  1.00  1.280          H  
ATOM    806 2HG  ARG A  51      16.184  -9.029  16.506  1.00  1.280          H  
ATOM    807 1HD  ARG A  51      17.283 -11.160  16.068  1.00  1.280          H  
ATOM    808 2HD  ARG A  51      18.869 -10.370  16.297  1.00  1.280          H  
ATOM    809  HE  ARG A  51      17.525  -9.725  18.582  1.00  1.280          H  
ATOM    810 1HH1 ARG A  51      18.149 -12.831  16.996  1.00  1.280          H  
ATOM    811 2HH1 ARG A  51      18.124 -13.727  18.496  1.00  1.280          H  
ATOM    812 1HH2 ARG A  51      17.505 -10.924  20.498  1.00  1.280          H  
ATOM    813 2HH2 ARG A  51      17.763 -12.654  20.471  1.00  1.280          H  
ATOM    814  N   SER A  52      16.163  -8.172  11.781  1.00  0.720          N  
ATOM    815  CA  SER A  52      16.364  -7.987  10.364  1.00  0.700          C  
ATOM    816  C   SER A  52      15.741  -6.659   9.931  1.00  0.710          C  
ATOM    817  O   SER A  52      16.348  -5.910   9.154  1.00  0.740          O  
ATOM    818  CB  SER A  52      15.755  -9.154   9.624  1.00  0.990          C  
ATOM    819  OG  SER A  52      16.398 -10.358   9.950  1.00  0.990          O  
ATOM    820  H   SER A  52      15.605  -8.973  12.078  1.00  0.860          H  
ATOM    821  HA  SER A  52      17.432  -7.955  10.161  1.00  0.840          H  
ATOM    822 1HB  SER A  52      14.692  -9.225   9.852  1.00  1.190          H  
ATOM    823 2HB  SER A  52      15.866  -8.984   8.569  1.00  1.190          H  
ATOM    824  HG  SER A  52      16.027 -10.627  10.820  1.00  1.190          H  
ATOM    825  N   TYR A  53      14.549  -6.337  10.468  1.00  0.720          N  
ATOM    826  CA  TYR A  53      13.883  -5.081  10.170  1.00  0.750          C  
ATOM    827  C   TYR A  53      14.707  -3.885  10.559  1.00  0.870          C  
ATOM    828  O   TYR A  53      14.796  -2.936   9.784  1.00  0.970          O  
ATOM    829  CB  TYR A  53      12.562  -4.935  10.925  1.00  1.040          C  
ATOM    830  CG  TYR A  53      11.267  -5.469  10.336  1.00  1.040          C  
ATOM    831  CD1 TYR A  53      10.247  -5.784  11.214  1.00  1.040          C  
ATOM    832  CD2 TYR A  53      11.046  -5.579   8.970  1.00  1.040          C  
ATOM    833  CE1 TYR A  53       9.043  -6.204  10.737  1.00  1.040          C  
ATOM    834  CE2 TYR A  53       9.831  -6.014   8.516  1.00  1.040          C  
ATOM    835  CZ  TYR A  53       8.852  -6.323   9.392  1.00  1.040          C  
ATOM    836  OH  TYR A  53       7.669  -6.736   8.935  1.00  1.040          O  
ATOM    837  H   TYR A  53      14.067  -7.011  11.068  1.00  0.860          H  
ATOM    838  HA  TYR A  53      13.725  -5.024   9.099  1.00  0.900          H  
ATOM    839 1HB  TYR A  53      12.683  -5.437  11.873  1.00  1.250          H  
ATOM    840 2HB  TYR A  53      12.430  -3.908  11.172  1.00  1.250          H  
ATOM    841  HD1 TYR A  53      10.401  -5.680  12.287  1.00  1.250          H  
ATOM    842  HD2 TYR A  53      11.804  -5.320   8.253  1.00  1.250          H  
ATOM    843  HE1 TYR A  53       8.236  -6.438  11.423  1.00  1.250          H  
ATOM    844  HE2 TYR A  53       9.643  -6.103   7.444  1.00  1.250          H  
ATOM    845  HH  TYR A  53       7.130  -7.024   9.669  1.00  1.250          H  
ATOM    846  N   VAL A  54      15.328  -3.918  11.739  1.00  0.890          N  
ATOM    847  CA  VAL A  54      16.115  -2.776  12.176  1.00  1.000          C  
ATOM    848  C   VAL A  54      17.285  -2.532  11.242  1.00  0.980          C  
ATOM    849  O   VAL A  54      17.550  -1.384  10.863  1.00  1.070          O  
ATOM    850  CB  VAL A  54      16.637  -2.968  13.615  1.00  1.360          C  
ATOM    851  CG1 VAL A  54      17.629  -1.842  13.974  1.00  1.360          C  
ATOM    852  CG2 VAL A  54      15.462  -2.959  14.587  1.00  1.360          C  
ATOM    853  H   VAL A  54      15.176  -4.727  12.355  1.00  1.070          H  
ATOM    854  HA  VAL A  54      15.474  -1.897  12.163  1.00  1.200          H  
ATOM    855  HB  VAL A  54      17.161  -3.927  13.683  1.00  1.630          H  
ATOM    856 1HG1 VAL A  54      17.987  -1.991  14.991  1.00  1.630          H  
ATOM    857 2HG1 VAL A  54      18.481  -1.849  13.297  1.00  1.630          H  
ATOM    858 3HG1 VAL A  54      17.121  -0.880  13.905  1.00  1.630          H  
ATOM    859 1HG2 VAL A  54      15.825  -3.106  15.604  1.00  1.630          H  
ATOM    860 2HG2 VAL A  54      14.953  -2.020  14.522  1.00  1.630          H  
ATOM    861 3HG2 VAL A  54      14.771  -3.747  14.341  1.00  1.630          H  
ATOM    862  N   LYS A  55      18.004  -3.592  10.876  1.00  0.890          N  
ATOM    863  CA  LYS A  55      19.130  -3.403   9.982  1.00  0.910          C  
ATOM    864  C   LYS A  55      18.661  -2.863   8.630  1.00  0.950          C  
ATOM    865  O   LYS A  55      19.284  -1.958   8.052  1.00  1.030          O  
ATOM    866  CB  LYS A  55      19.875  -4.724   9.801  1.00  1.270          C  
ATOM    867  CG  LYS A  55      20.634  -5.181  11.043  1.00  1.270          C  
ATOM    868  CD  LYS A  55      21.329  -6.522  10.821  1.00  1.270          C  
ATOM    869  CE  LYS A  55      22.069  -6.978  12.076  1.00  1.270          C  
ATOM    870  NZ  LYS A  55      22.723  -8.305  11.889  1.00  1.270          N  
ATOM    871  H   LYS A  55      17.760  -4.523  11.240  1.00  1.070          H  
ATOM    872  HA  LYS A  55      19.805  -2.670  10.422  1.00  1.090          H  
ATOM    873 1HB  LYS A  55      19.155  -5.507   9.542  1.00  1.520          H  
ATOM    874 2HB  LYS A  55      20.580  -4.638   8.976  1.00  1.520          H  
ATOM    875 1HG  LYS A  55      21.374  -4.428  11.311  1.00  1.520          H  
ATOM    876 2HG  LYS A  55      19.928  -5.280  11.871  1.00  1.520          H  
ATOM    877 1HD  LYS A  55      20.581  -7.274  10.559  1.00  1.520          H  
ATOM    878 2HD  LYS A  55      22.040  -6.436   9.999  1.00  1.520          H  
ATOM    879 1HE  LYS A  55      22.830  -6.241  12.327  1.00  1.520          H  
ATOM    880 2HE  LYS A  55      21.358  -7.048  12.900  1.00  1.520          H  
ATOM    881 1HZ  LYS A  55      23.199  -8.569  12.740  1.00  1.520          H  
ATOM    882 2HZ  LYS A  55      22.022  -8.999  11.667  1.00  1.520          H  
ATOM    883 3HZ  LYS A  55      23.392  -8.250  11.134  1.00  1.520          H  
ATOM    884  N   ALA A  56      17.565  -3.423   8.105  1.00  0.930          N  
ATOM    885  CA  ALA A  56      17.039  -2.970   6.835  1.00  1.000          C  
ATOM    886  C   ALA A  56      16.583  -1.510   6.920  1.00  1.020          C  
ATOM    887  O   ALA A  56      16.796  -0.734   5.979  1.00  1.090          O  
ATOM    888  CB  ALA A  56      15.921  -3.886   6.392  1.00  1.370          C  
ATOM    889  H   ALA A  56      17.092  -4.190   8.598  1.00  1.120          H  
ATOM    890  HA  ALA A  56      17.838  -3.024   6.100  1.00  1.200          H  
ATOM    891 1HB  ALA A  56      15.569  -3.570   5.419  1.00  1.650          H  
ATOM    892 2HB  ALA A  56      16.292  -4.904   6.328  1.00  1.650          H  
ATOM    893 3HB  ALA A  56      15.117  -3.845   7.121  1.00  1.650          H  
ATOM    894  N   ARG A  57      15.966  -1.097   8.047  1.00  1.010          N  
ATOM    895  CA  ARG A  57      15.539   0.294   8.154  1.00  1.110          C  
ATOM    896  C   ARG A  57      16.719   1.241   8.113  1.00  1.160          C  
ATOM    897  O   ARG A  57      16.701   2.223   7.363  1.00  1.220          O  
ATOM    898  CB  ARG A  57      14.799   0.627   9.455  1.00  1.510          C  
ATOM    899  CG  ARG A  57      13.388   0.124   9.613  1.00  1.510          C  
ATOM    900  CD  ARG A  57      12.684   0.766  10.813  1.00  1.510          C  
ATOM    901  NE  ARG A  57      13.217   0.352  12.132  1.00  1.510          N  
ATOM    902  CZ  ARG A  57      13.937   1.139  12.982  1.00  1.510          C  
ATOM    903  NH1 ARG A  57      14.223   2.395  12.682  1.00  1.510          N  
ATOM    904  NH2 ARG A  57      14.351   0.651  14.135  1.00  1.510          N  
ATOM    905  H   ARG A  57      15.747  -1.761   8.789  1.00  1.210          H  
ATOM    906  HA  ARG A  57      14.882   0.512   7.313  1.00  1.330          H  
ATOM    907 1HB  ARG A  57      15.367   0.205  10.285  1.00  1.820          H  
ATOM    908 2HB  ARG A  57      14.787   1.705   9.596  1.00  1.820          H  
ATOM    909 1HG  ARG A  57      12.821   0.333   8.713  1.00  1.820          H  
ATOM    910 2HG  ARG A  57      13.410  -0.939   9.773  1.00  1.820          H  
ATOM    911 1HD  ARG A  57      12.764   1.840  10.721  1.00  1.820          H  
ATOM    912 2HD  ARG A  57      11.644   0.525  10.797  1.00  1.820          H  
ATOM    913  HE  ARG A  57      13.030  -0.597  12.433  1.00  1.820          H  
ATOM    914 1HH1 ARG A  57      13.913   2.799  11.814  1.00  1.820          H  
ATOM    915 2HH1 ARG A  57      14.752   2.962  13.330  1.00  1.820          H  
ATOM    916 1HH2 ARG A  57      14.142  -0.305  14.381  1.00  1.820          H  
ATOM    917 2HH2 ARG A  57      14.879   1.229  14.772  1.00  1.820          H  
ATOM    918  N   LYS A  58      17.766   0.939   8.891  1.00  1.260          N  
ATOM    919  CA  LYS A  58      18.926   1.822   8.984  1.00  1.430          C  
ATOM    920  C   LYS A  58      19.604   2.039   7.647  1.00  1.490          C  
ATOM    921  O   LYS A  58      20.044   3.144   7.327  1.00  1.620          O  
ATOM    922  CB  LYS A  58      19.934   1.283   9.999  1.00  1.930          C  
ATOM    923  CG  LYS A  58      19.496   1.415  11.457  1.00  1.930          C  
ATOM    924  CD  LYS A  58      20.541   0.835  12.405  1.00  1.930          C  
ATOM    925  CE  LYS A  58      20.152   1.046  13.866  1.00  1.930          C  
ATOM    926  NZ  LYS A  58      21.145   0.440  14.801  1.00  1.930          N  
ATOM    927  H   LYS A  58      17.726   0.091   9.472  1.00  1.510          H  
ATOM    928  HA  LYS A  58      18.580   2.793   9.335  1.00  1.720          H  
ATOM    929 1HB  LYS A  58      20.100   0.219   9.800  1.00  2.320          H  
ATOM    930 2HB  LYS A  58      20.887   1.794   9.874  1.00  2.320          H  
ATOM    931 1HG  LYS A  58      19.338   2.466  11.693  1.00  2.320          H  
ATOM    932 2HG  LYS A  58      18.554   0.885  11.598  1.00  2.320          H  
ATOM    933 1HD  LYS A  58      20.633  -0.238  12.217  1.00  2.320          H  
ATOM    934 2HD  LYS A  58      21.505   1.305  12.220  1.00  2.320          H  
ATOM    935 1HE  LYS A  58      20.090   2.115  14.064  1.00  2.320          H  
ATOM    936 2HE  LYS A  58      19.181   0.601  14.045  1.00  2.320          H  
ATOM    937 1HZ  LYS A  58      20.854   0.604  15.755  1.00  2.320          H  
ATOM    938 2HZ  LYS A  58      21.203  -0.555  14.635  1.00  2.320          H  
ATOM    939 3HZ  LYS A  58      22.052   0.860  14.651  1.00  2.320          H  
ATOM    940  N   ARG A  59      19.657   0.985   6.850  1.00  1.490          N  
ATOM    941  CA  ARG A  59      20.283   1.025   5.544  1.00  1.620          C  
ATOM    942  C   ARG A  59      19.385   1.585   4.429  1.00  1.670          C  
ATOM    943  O   ARG A  59      19.844   1.716   3.291  1.00  1.800          O  
ATOM    944  CB  ARG A  59      20.724  -0.376   5.165  1.00  2.220          C  
ATOM    945  CG  ARG A  59      21.811  -0.966   6.063  1.00  2.220          C  
ATOM    946  CD  ARG A  59      22.093  -2.377   5.719  1.00  2.220          C  
ATOM    947  NE  ARG A  59      20.948  -3.255   6.004  1.00  2.220          N  
ATOM    948  CZ  ARG A  59      20.821  -4.530   5.543  1.00  2.220          C  
ATOM    949  NH1 ARG A  59      21.769  -5.061   4.792  1.00  2.220          N  
ATOM    950  NH2 ARG A  59      19.749  -5.251   5.830  1.00  2.220          N  
ATOM    951  H   ARG A  59      19.305   0.090   7.207  1.00  1.790          H  
ATOM    952  HA  ARG A  59      21.167   1.656   5.618  1.00  1.940          H  
ATOM    953 1HB  ARG A  59      19.856  -1.038   5.208  1.00  2.660          H  
ATOM    954 2HB  ARG A  59      21.091  -0.382   4.141  1.00  2.660          H  
ATOM    955 1HG  ARG A  59      22.727  -0.392   5.948  1.00  2.660          H  
ATOM    956 2HG  ARG A  59      21.487  -0.927   7.103  1.00  2.660          H  
ATOM    957 1HD  ARG A  59      22.321  -2.438   4.657  1.00  2.660          H  
ATOM    958 2HD  ARG A  59      22.946  -2.725   6.301  1.00  2.660          H  
ATOM    959  HE  ARG A  59      20.198  -2.874   6.603  1.00  2.660          H  
ATOM    960 1HH1 ARG A  59      22.592  -4.529   4.557  1.00  2.660          H  
ATOM    961 2HH1 ARG A  59      21.668  -6.005   4.443  1.00  2.660          H  
ATOM    962 1HH2 ARG A  59      18.997  -4.863   6.382  1.00  2.660          H  
ATOM    963 2HH2 ARG A  59      19.663  -6.192   5.473  1.00  2.660          H  
ATOM    964  N   GLY A  60      18.096   1.840   4.717  1.00  1.640          N  
ATOM    965  CA  GLY A  60      17.150   2.288   3.699  1.00  1.730          C  
ATOM    966  C   GLY A  60      16.784   1.150   2.743  1.00  1.620          C  
ATOM    967  O   GLY A  60      16.424   1.373   1.577  1.00  1.730          O  
ATOM    968  H   GLY A  60      17.762   1.788   5.682  1.00  1.970          H  
ATOM    969 1HA  GLY A  60      16.250   2.660   4.191  1.00  2.080          H  
ATOM    970 2HA  GLY A  60      17.580   3.118   3.143  1.00  2.080          H  
ATOM    971  N   ASP A  61      16.905  -0.095   3.199  1.00  1.510          N  
ATOM    972  CA  ASP A  61      16.675  -1.205   2.311  1.00  1.470          C  
ATOM    973  C   ASP A  61      15.217  -1.595   2.255  1.00  1.440          C  
ATOM    974  O   ASP A  61      14.773  -2.531   2.933  1.00  1.290          O  
ATOM    975  CB  ASP A  61      17.552  -2.394   2.704  1.00  2.070          C  
ATOM    976  CG  ASP A  61      17.523  -3.512   1.672  1.00  2.070          C  
ATOM    977  OD1 ASP A  61      16.685  -3.489   0.797  1.00  2.070          O  
ATOM    978  OD2 ASP A  61      18.311  -4.409   1.766  1.00  2.070          O  
ATOM    979  H   ASP A  61      17.110  -0.285   4.181  1.00  1.810          H  
ATOM    980  HA  ASP A  61      16.977  -0.902   1.308  1.00  1.760          H  
ATOM    981 1HB  ASP A  61      18.582  -2.055   2.833  1.00  2.490          H  
ATOM    982 2HB  ASP A  61      17.218  -2.784   3.661  1.00  2.490          H  
ATOM    983  N   LEU A  62      14.473  -0.850   1.438  1.00  1.640          N  
ATOM    984  CA  LEU A  62      13.044  -1.077   1.272  1.00  1.790          C  
ATOM    985  C   LEU A  62      12.796  -2.510   0.842  1.00  1.720          C  
ATOM    986  O   LEU A  62      11.844  -3.136   1.300  1.00  1.780          O  
ATOM    987  CB  LEU A  62      12.420  -0.082   0.276  1.00  2.450          C  
ATOM    988  CG  LEU A  62      10.853  -0.188   0.065  1.00  2.450          C  
ATOM    989  CD1 LEU A  62      10.310   1.181  -0.211  1.00  2.450          C  
ATOM    990  CD2 LEU A  62      10.516  -1.098  -1.133  1.00  2.450          C  
ATOM    991  H   LEU A  62      14.958  -0.074   0.976  1.00  1.970          H  
ATOM    992  HA  LEU A  62      12.565  -0.926   2.236  1.00  2.150          H  
ATOM    993 1HB  LEU A  62      12.642   0.927   0.618  1.00  2.940          H  
ATOM    994 2HB  LEU A  62      12.896  -0.222  -0.693  1.00  2.940          H  
ATOM    995  HG  LEU A  62      10.378  -0.585   0.963  1.00  2.940          H  
ATOM    996 1HD1 LEU A  62       9.250   1.127  -0.359  1.00  2.940          H  
ATOM    997 2HD1 LEU A  62      10.511   1.801   0.617  1.00  2.940          H  
ATOM    998 3HD1 LEU A  62      10.765   1.592  -1.089  1.00  2.940          H  
ATOM    999 1HD2 LEU A  62       9.434  -1.130  -1.257  1.00  2.940          H  
ATOM   1000 2HD2 LEU A  62      10.971  -0.696  -2.036  1.00  2.940          H  
ATOM   1001 3HD2 LEU A  62      10.872  -2.106  -0.976  1.00  2.940          H  
ATOM   1002  N   HIS A  63      13.625  -3.020  -0.079  1.00  1.690          N  
ATOM   1003  CA  HIS A  63      13.466  -4.374  -0.605  1.00  1.750          C  
ATOM   1004  C   HIS A  63      13.538  -5.417   0.504  1.00  1.490          C  
ATOM   1005  O   HIS A  63      12.646  -6.272   0.608  1.00  1.580          O  
ATOM   1006  CB  HIS A  63      14.531  -4.684  -1.656  1.00  2.430          C  
ATOM   1007  CG  HIS A  63      14.423  -6.065  -2.218  1.00  2.430          C  
ATOM   1008  ND1 HIS A  63      13.457  -6.422  -3.137  1.00  2.430          N  
ATOM   1009  CD2 HIS A  63      15.150  -7.181  -1.982  1.00  2.430          C  
ATOM   1010  CE1 HIS A  63      13.600  -7.700  -3.444  1.00  2.430          C  
ATOM   1011  NE2 HIS A  63      14.619  -8.182  -2.758  1.00  2.430          N  
ATOM   1012  H   HIS A  63      14.402  -2.457  -0.400  1.00  2.030          H  
ATOM   1013  HA  HIS A  63      12.490  -4.465  -1.078  1.00  2.100          H  
ATOM   1014 1HB  HIS A  63      14.455  -3.971  -2.474  1.00  2.910          H  
ATOM   1015 2HB  HIS A  63      15.522  -4.572  -1.213  1.00  2.910          H  
ATOM   1016  HD2 HIS A  63      15.998  -7.265  -1.300  1.00  2.910          H  
ATOM   1017  HE1 HIS A  63      12.979  -8.260  -4.143  1.00  2.910          H  
ATOM   1018  HE2 HIS A  63      14.957  -9.134  -2.792  1.00  2.910          H  
ATOM   1019  N   THR A  64      14.588  -5.366   1.336  1.00  1.220          N  
ATOM   1020  CA  THR A  64      14.670  -6.325   2.433  1.00  0.990          C  
ATOM   1021  C   THR A  64      13.475  -6.182   3.344  1.00  0.870          C  
ATOM   1022  O   THR A  64      12.912  -7.196   3.768  1.00  0.790          O  
ATOM   1023  CB  THR A  64      15.980  -6.279   3.266  1.00  1.480          C  
ATOM   1024  OG1 THR A  64      17.102  -6.663   2.455  1.00  1.480          O  
ATOM   1025  CG2 THR A  64      15.875  -7.245   4.457  1.00  1.480          C  
ATOM   1026  H   THR A  64      15.325  -4.660   1.187  1.00  1.460          H  
ATOM   1027  HA  THR A  64      14.628  -7.323   1.999  1.00  1.190          H  
ATOM   1028  HB  THR A  64      16.143  -5.268   3.633  1.00  1.770          H  
ATOM   1029  HG1 THR A  64      17.441  -5.888   1.960  1.00  1.770          H  
ATOM   1030 1HG2 THR A  64      16.799  -7.208   5.031  1.00  1.770          H  
ATOM   1031 2HG2 THR A  64      15.055  -6.961   5.099  1.00  1.770          H  
ATOM   1032 3HG2 THR A  64      15.715  -8.258   4.092  1.00  1.770          H  
ATOM   1033  N   VAL A  65      13.075  -4.950   3.674  1.00  0.980          N  
ATOM   1034  CA  VAL A  65      11.942  -4.837   4.564  1.00  1.000          C  
ATOM   1035  C   VAL A  65      10.705  -5.444   3.945  1.00  1.090          C  
ATOM   1036  O   VAL A  65       9.974  -6.150   4.635  1.00  1.020          O  
ATOM   1037  CB  VAL A  65      11.594  -3.405   4.948  1.00  1.390          C  
ATOM   1038  CG1 VAL A  65      10.305  -3.431   5.701  1.00  1.390          C  
ATOM   1039  CG2 VAL A  65      12.661  -2.793   5.808  1.00  1.390          C  
ATOM   1040  H   VAL A  65      13.569  -4.124   3.314  1.00  1.180          H  
ATOM   1041  HA  VAL A  65      12.171  -5.379   5.474  1.00  1.200          H  
ATOM   1042  HB  VAL A  65      11.465  -2.808   4.049  1.00  1.670          H  
ATOM   1043 1HG1 VAL A  65      10.074  -2.452   5.963  1.00  1.670          H  
ATOM   1044 2HG1 VAL A  65       9.479  -3.827   5.121  1.00  1.670          H  
ATOM   1045 3HG1 VAL A  65      10.426  -4.022   6.584  1.00  1.670          H  
ATOM   1046 1HG2 VAL A  65      12.377  -1.776   6.077  1.00  1.670          H  
ATOM   1047 2HG2 VAL A  65      12.795  -3.384   6.715  1.00  1.670          H  
ATOM   1048 3HG2 VAL A  65      13.570  -2.765   5.245  1.00  1.670          H  
ATOM   1049  N   LYS A  66      10.426  -5.148   2.673  1.00  1.310          N  
ATOM   1050  CA  LYS A  66       9.243  -5.693   2.039  1.00  1.490          C  
ATOM   1051  C   LYS A  66       9.249  -7.207   2.138  1.00  1.340          C  
ATOM   1052  O   LYS A  66       8.218  -7.809   2.448  1.00  1.360          O  
ATOM   1053  CB  LYS A  66       9.151  -5.255   0.579  1.00  2.010          C  
ATOM   1054  CG  LYS A  66       7.899  -5.766  -0.160  1.00  2.010          C  
ATOM   1055  CD  LYS A  66       7.843  -5.236  -1.590  1.00  2.010          C  
ATOM   1056  CE  LYS A  66       6.635  -5.794  -2.341  1.00  2.010          C  
ATOM   1057  NZ  LYS A  66       6.560  -5.282  -3.743  1.00  2.010          N  
ATOM   1058  H   LYS A  66      11.042  -4.529   2.145  1.00  1.570          H  
ATOM   1059  HA  LYS A  66       8.368  -5.315   2.566  1.00  1.790          H  
ATOM   1060 1HB  LYS A  66       9.158  -4.162   0.534  1.00  2.420          H  
ATOM   1061 2HB  LYS A  66      10.036  -5.605   0.043  1.00  2.420          H  
ATOM   1062 1HG  LYS A  66       7.912  -6.857  -0.187  1.00  2.420          H  
ATOM   1063 2HG  LYS A  66       7.007  -5.447   0.382  1.00  2.420          H  
ATOM   1064 1HD  LYS A  66       7.783  -4.145  -1.571  1.00  2.420          H  
ATOM   1065 2HD  LYS A  66       8.756  -5.524  -2.114  1.00  2.420          H  
ATOM   1066 1HE  LYS A  66       6.705  -6.880  -2.368  1.00  2.420          H  
ATOM   1067 2HE  LYS A  66       5.725  -5.512  -1.812  1.00  2.420          H  
ATOM   1068 1HZ  LYS A  66       5.751  -5.674  -4.204  1.00  2.420          H  
ATOM   1069 2HZ  LYS A  66       6.483  -4.275  -3.733  1.00  2.420          H  
ATOM   1070 3HZ  LYS A  66       7.394  -5.548  -4.247  1.00  2.420          H  
ATOM   1071  N   ALA A  67      10.393  -7.839   1.852  1.00  1.260          N  
ATOM   1072  CA  ALA A  67      10.463  -9.287   1.932  1.00  1.210          C  
ATOM   1073  C   ALA A  67      10.168  -9.777   3.352  1.00  0.910          C  
ATOM   1074  O   ALA A  67       9.418 -10.743   3.539  1.00  0.960          O  
ATOM   1075  CB  ALA A  67      11.835  -9.752   1.488  1.00  1.710          C  
ATOM   1076  H   ALA A  67      11.212  -7.295   1.550  1.00  1.510          H  
ATOM   1077  HA  ALA A  67       9.708  -9.699   1.266  1.00  1.450          H  
ATOM   1078 1HB  ALA A  67      11.881 -10.834   1.516  1.00  2.060          H  
ATOM   1079 2HB  ALA A  67      12.020  -9.403   0.470  1.00  2.060          H  
ATOM   1080 3HB  ALA A  67      12.589  -9.330   2.155  1.00  2.060          H  
ATOM   1081  N   LEU A  68      10.712  -9.086   4.363  1.00  0.670          N  
ATOM   1082  CA  LEU A  68      10.470  -9.457   5.751  1.00  0.500          C  
ATOM   1083  C   LEU A  68       9.006  -9.295   6.112  1.00  0.660          C  
ATOM   1084  O   LEU A  68       8.439 -10.154   6.787  1.00  0.680          O  
ATOM   1085  CB  LEU A  68      11.305  -8.575   6.677  1.00  0.770          C  
ATOM   1086  CG  LEU A  68      12.812  -8.766   6.666  1.00  0.770          C  
ATOM   1087  CD1 LEU A  68      13.431  -7.614   7.435  1.00  0.770          C  
ATOM   1088  CD2 LEU A  68      13.185 -10.096   7.311  1.00  0.770          C  
ATOM   1089  H   LEU A  68      11.357  -8.314   4.150  1.00  0.800          H  
ATOM   1090  HA  LEU A  68      10.731 -10.501   5.883  1.00  0.600          H  
ATOM   1091 1HB  LEU A  68      11.128  -7.551   6.390  1.00  0.920          H  
ATOM   1092 2HB  LEU A  68      10.954  -8.707   7.696  1.00  0.920          H  
ATOM   1093  HG  LEU A  68      13.175  -8.744   5.647  1.00  0.920          H  
ATOM   1094 1HD1 LEU A  68      14.499  -7.701   7.423  1.00  0.920          H  
ATOM   1095 2HD1 LEU A  68      13.164  -6.684   6.972  1.00  0.920          H  
ATOM   1096 3HD1 LEU A  68      13.068  -7.632   8.458  1.00  0.920          H  
ATOM   1097 1HD2 LEU A  68      14.265 -10.209   7.301  1.00  0.920          H  
ATOM   1098 2HD2 LEU A  68      12.825 -10.116   8.342  1.00  0.920          H  
ATOM   1099 3HD2 LEU A  68      12.746 -10.920   6.764  1.00  0.920          H  
ATOM   1100  N   GLN A  69       8.395  -8.211   5.632  1.00  0.860          N  
ATOM   1101  CA  GLN A  69       6.997  -7.900   5.864  1.00  1.080          C  
ATOM   1102  C   GLN A  69       6.107  -8.993   5.288  1.00  1.180          C  
ATOM   1103  O   GLN A  69       5.155  -9.431   5.941  1.00  1.260          O  
ATOM   1104  CB  GLN A  69       6.659  -6.536   5.250  1.00  1.420          C  
ATOM   1105  CG  GLN A  69       5.243  -6.056   5.451  1.00  1.420          C  
ATOM   1106  CD  GLN A  69       4.996  -4.707   4.757  1.00  1.420          C  
ATOM   1107  OE1 GLN A  69       5.478  -3.616   5.148  1.00  1.420          O  
ATOM   1108  NE2 GLN A  69       4.228  -4.791   3.673  1.00  1.420          N  
ATOM   1109  H   GLN A  69       8.960  -7.547   5.105  1.00  1.030          H  
ATOM   1110  HA  GLN A  69       6.822  -7.856   6.933  1.00  1.300          H  
ATOM   1111 1HB  GLN A  69       7.336  -5.785   5.662  1.00  1.710          H  
ATOM   1112 2HB  GLN A  69       6.840  -6.571   4.182  1.00  1.710          H  
ATOM   1113 1HG  GLN A  69       4.556  -6.787   5.024  1.00  1.710          H  
ATOM   1114 2HG  GLN A  69       5.053  -5.946   6.517  1.00  1.710          H  
ATOM   1115 1HE2 GLN A  69       4.024  -3.976   3.124  1.00  1.710          H  
ATOM   1116 2HE2 GLN A  69       3.865  -5.683   3.383  1.00  1.710          H  
ATOM   1117  N   LEU A  70       6.406  -9.441   4.068  1.00  1.220          N  
ATOM   1118  CA  LEU A  70       5.615 -10.495   3.458  1.00  1.370          C  
ATOM   1119  C   LEU A  70       5.745 -11.806   4.239  1.00  1.240          C  
ATOM   1120  O   LEU A  70       4.737 -12.490   4.482  1.00  1.350          O  
ATOM   1121  CB  LEU A  70       6.078 -10.687   2.007  1.00  1.860          C  
ATOM   1122  CG  LEU A  70       5.769  -9.511   1.016  1.00  1.860          C  
ATOM   1123  CD1 LEU A  70       6.515  -9.759  -0.287  1.00  1.860          C  
ATOM   1124  CD2 LEU A  70       4.268  -9.402   0.755  1.00  1.860          C  
ATOM   1125  H   LEU A  70       7.172  -9.002   3.546  1.00  1.460          H  
ATOM   1126  HA  LEU A  70       4.572 -10.199   3.483  1.00  1.640          H  
ATOM   1127 1HB  LEU A  70       7.161 -10.826   2.019  1.00  2.230          H  
ATOM   1128 2HB  LEU A  70       5.622 -11.592   1.614  1.00  2.230          H  
ATOM   1129  HG  LEU A  70       6.121  -8.577   1.440  1.00  2.230          H  
ATOM   1130 1HD1 LEU A  70       6.321  -8.941  -0.974  1.00  2.230          H  
ATOM   1131 2HD1 LEU A  70       7.584  -9.813  -0.084  1.00  2.230          H  
ATOM   1132 3HD1 LEU A  70       6.180 -10.693  -0.730  1.00  2.230          H  
ATOM   1133 1HD2 LEU A  70       4.087  -8.581   0.062  1.00  2.230          H  
ATOM   1134 2HD2 LEU A  70       3.903 -10.332   0.320  1.00  2.230          H  
ATOM   1135 3HD2 LEU A  70       3.736  -9.205   1.679  1.00  2.230          H  
ATOM   1136  N   ARG A  71       6.973 -12.142   4.679  1.00  1.040          N  
ATOM   1137  CA  ARG A  71       7.168 -13.358   5.461  1.00  1.020          C  
ATOM   1138  C   ARG A  71       6.412 -13.262   6.772  1.00  1.030          C  
ATOM   1139  O   ARG A  71       5.761 -14.222   7.193  1.00  1.170          O  
ATOM   1140  CB  ARG A  71       8.632 -13.604   5.781  1.00  1.440          C  
ATOM   1141  CG  ARG A  71       9.513 -13.985   4.616  1.00  1.440          C  
ATOM   1142  CD  ARG A  71      10.881 -14.316   5.081  1.00  1.440          C  
ATOM   1143  NE  ARG A  71      11.821 -14.472   3.976  1.00  1.440          N  
ATOM   1144  CZ  ARG A  71      12.585 -13.476   3.468  1.00  1.440          C  
ATOM   1145  NH1 ARG A  71      12.485 -12.268   3.963  1.00  1.440          N  
ATOM   1146  NH2 ARG A  71      13.428 -13.726   2.477  1.00  1.440          N  
ATOM   1147  H   ARG A  71       7.782 -11.561   4.429  1.00  1.250          H  
ATOM   1148  HA  ARG A  71       6.783 -14.204   4.893  1.00  1.220          H  
ATOM   1149 1HB  ARG A  71       9.052 -12.701   6.222  1.00  1.720          H  
ATOM   1150 2HB  ARG A  71       8.707 -14.389   6.520  1.00  1.720          H  
ATOM   1151 1HG  ARG A  71       9.098 -14.863   4.125  1.00  1.720          H  
ATOM   1152 2HG  ARG A  71       9.569 -13.170   3.906  1.00  1.720          H  
ATOM   1153 1HD  ARG A  71      11.245 -13.547   5.758  1.00  1.720          H  
ATOM   1154 2HD  ARG A  71      10.840 -15.264   5.617  1.00  1.720          H  
ATOM   1155  HE  ARG A  71      11.920 -15.395   3.572  1.00  1.720          H  
ATOM   1156 1HH1 ARG A  71      11.821 -12.096   4.698  1.00  1.720          H  
ATOM   1157 2HH1 ARG A  71      13.048 -11.513   3.596  1.00  1.720          H  
ATOM   1158 1HH2 ARG A  71      13.501 -14.661   2.100  1.00  1.720          H  
ATOM   1159 2HH2 ARG A  71      14.000 -12.987   2.097  1.00  1.720          H  
ATOM   1160  N   LEU A  72       6.484 -12.091   7.406  1.00  0.960          N  
ATOM   1161  CA  LEU A  72       5.841 -11.858   8.673  1.00  1.100          C  
ATOM   1162  C   LEU A  72       4.355 -12.043   8.605  1.00  1.280          C  
ATOM   1163  O   LEU A  72       3.769 -12.674   9.494  1.00  1.470          O  
ATOM   1164  CB  LEU A  72       6.147 -10.450   9.175  1.00  1.480          C  
ATOM   1165  CG  LEU A  72       5.429 -10.030  10.448  1.00  1.480          C  
ATOM   1166  CD1 LEU A  72       5.765 -10.988  11.554  1.00  1.480          C  
ATOM   1167  CD2 LEU A  72       5.838  -8.591  10.793  1.00  1.480          C  
ATOM   1168  H   LEU A  72       7.054 -11.340   7.014  1.00  1.150          H  
ATOM   1169  HA  LEU A  72       6.251 -12.582   9.369  1.00  1.320          H  
ATOM   1170 1HB  LEU A  72       7.214 -10.355   9.320  1.00  1.780          H  
ATOM   1171 2HB  LEU A  72       5.858  -9.748   8.398  1.00  1.780          H  
ATOM   1172  HG  LEU A  72       4.351 -10.054  10.292  1.00  1.780          H  
ATOM   1173 1HD1 LEU A  72       5.258 -10.688  12.436  1.00  1.780          H  
ATOM   1174 2HD1 LEU A  72       5.444 -11.974  11.298  1.00  1.780          H  
ATOM   1175 3HD1 LEU A  72       6.818 -10.992  11.727  1.00  1.780          H  
ATOM   1176 1HD2 LEU A  72       5.331  -8.266  11.694  1.00  1.780          H  
ATOM   1177 2HD2 LEU A  72       6.909  -8.540  10.944  1.00  1.780          H  
ATOM   1178 3HD2 LEU A  72       5.542  -7.947   9.965  1.00  1.780          H  
ATOM   1179  N   LYS A  73       3.717 -11.478   7.587  1.00  1.300          N  
ATOM   1180  CA  LYS A  73       2.290 -11.666   7.493  1.00  1.500          C  
ATOM   1181  C   LYS A  73       2.000 -13.162   7.388  1.00  1.520          C  
ATOM   1182  O   LYS A  73       1.182 -13.700   8.142  1.00  1.700          O  
ATOM   1183  CB  LYS A  73       1.701 -10.907   6.306  1.00  2.020          C  
ATOM   1184  CG  LYS A  73       0.168 -11.015   6.190  1.00  2.020          C  
ATOM   1185  CD  LYS A  73      -0.365 -10.174   5.031  1.00  2.020          C  
ATOM   1186  CE  LYS A  73      -1.879 -10.304   4.903  1.00  2.020          C  
ATOM   1187  NZ  LYS A  73      -2.416  -9.487   3.776  1.00  2.020          N  
ATOM   1188  H   LYS A  73       4.227 -10.905   6.903  1.00  1.560          H  
ATOM   1189  HA  LYS A  73       1.830 -11.285   8.403  1.00  1.800          H  
ATOM   1190 1HB  LYS A  73       1.966  -9.851   6.394  1.00  2.420          H  
ATOM   1191 2HB  LYS A  73       2.149 -11.279   5.380  1.00  2.420          H  
ATOM   1192 1HG  LYS A  73      -0.116 -12.057   6.034  1.00  2.420          H  
ATOM   1193 2HG  LYS A  73      -0.288 -10.672   7.122  1.00  2.420          H  
ATOM   1194 1HD  LYS A  73      -0.111  -9.125   5.194  1.00  2.420          H  
ATOM   1195 2HD  LYS A  73       0.100 -10.503   4.101  1.00  2.420          H  
ATOM   1196 1HE  LYS A  73      -2.133 -11.350   4.734  1.00  2.420          H  
ATOM   1197 2HE  LYS A  73      -2.344  -9.975   5.833  1.00  2.420          H  
ATOM   1198 1HZ  LYS A  73      -3.419  -9.600   3.726  1.00  2.420          H  
ATOM   1199 2HZ  LYS A  73      -2.196  -8.512   3.930  1.00  2.420          H  
ATOM   1200 3HZ  LYS A  73      -2.001  -9.792   2.908  1.00  2.420          H  
ATOM   1201  N   GLY A  74       2.742 -13.870   6.524  1.00  1.450          N  
ATOM   1202  CA  GLY A  74       2.528 -15.302   6.356  1.00  1.570          C  
ATOM   1203  C   GLY A  74       2.678 -16.104   7.661  1.00  1.600          C  
ATOM   1204  O   GLY A  74       1.932 -17.063   7.883  1.00  1.850          O  
ATOM   1205  H   GLY A  74       3.439 -13.399   5.932  1.00  1.740          H  
ATOM   1206 1HA  GLY A  74       1.538 -15.468   5.935  1.00  1.880          H  
ATOM   1207 2HA  GLY A  74       3.247 -15.673   5.627  1.00  1.880          H  
ATOM   1208  N   PHE A  75       3.613 -15.702   8.529  1.00  1.570          N  
ATOM   1209  CA  PHE A  75       3.818 -16.391   9.803  1.00  1.860          C  
ATOM   1210  C   PHE A  75       2.835 -16.025  10.915  1.00  1.890          C  
ATOM   1211  O   PHE A  75       2.318 -16.910  11.605  1.00  2.380          O  
ATOM   1212  CB  PHE A  75       5.188 -16.085  10.424  1.00  2.490          C  
ATOM   1213  CG  PHE A  75       6.401 -16.710   9.846  1.00  2.490          C  
ATOM   1214  CD1 PHE A  75       7.362 -15.938   9.219  1.00  2.490          C  
ATOM   1215  CD2 PHE A  75       6.606 -18.072   9.954  1.00  2.490          C  
ATOM   1216  CE1 PHE A  75       8.506 -16.518   8.712  1.00  2.490          C  
ATOM   1217  CE2 PHE A  75       7.745 -18.656   9.445  1.00  2.490          C  
ATOM   1218  CZ  PHE A  75       8.696 -17.876   8.825  1.00  2.490          C  
ATOM   1219  H   PHE A  75       4.239 -14.946   8.237  1.00  1.880          H  
ATOM   1220  HA  PHE A  75       3.736 -17.460   9.619  1.00  2.230          H  
ATOM   1221 1HB  PHE A  75       5.333 -15.005  10.410  1.00  2.990          H  
ATOM   1222 2HB  PHE A  75       5.142 -16.385  11.458  1.00  2.990          H  
ATOM   1223  HD1 PHE A  75       7.213 -14.863   9.134  1.00  2.990          H  
ATOM   1224  HD2 PHE A  75       5.854 -18.687  10.455  1.00  2.990          H  
ATOM   1225  HE1 PHE A  75       9.261 -15.904   8.226  1.00  2.990          H  
ATOM   1226  HE2 PHE A  75       7.899 -19.731   9.537  1.00  2.990          H  
ATOM   1227  HZ  PHE A  75       9.600 -18.336   8.426  1.00  2.990          H  
ATOM   1228  N   PHE A  76       2.640 -14.721  11.155  1.00  1.830          N  
ATOM   1229  CA  PHE A  76       1.865 -14.291  12.312  1.00  2.150          C  
ATOM   1230  C   PHE A  76       0.716 -13.312  12.079  1.00  2.290          C  
ATOM   1231  O   PHE A  76       0.137 -12.829  13.052  1.00  2.810          O  
ATOM   1232  CB  PHE A  76       2.821 -13.656  13.324  1.00  2.880          C  
ATOM   1233  CG  PHE A  76       3.918 -14.573  13.748  1.00  2.880          C  
ATOM   1234  CD1 PHE A  76       5.245 -14.321  13.419  1.00  2.880          C  
ATOM   1235  CD2 PHE A  76       3.629 -15.711  14.433  1.00  2.880          C  
ATOM   1236  CE1 PHE A  76       6.243 -15.185  13.791  1.00  2.880          C  
ATOM   1237  CE2 PHE A  76       4.605 -16.569  14.789  1.00  2.880          C  
ATOM   1238  CZ  PHE A  76       5.919 -16.310  14.478  1.00  2.880          C  
ATOM   1239  H   PHE A  76       3.051 -14.018  10.538  1.00  2.200          H  
ATOM   1240  HA  PHE A  76       1.428 -15.182  12.756  1.00  2.580          H  
ATOM   1241 1HB  PHE A  76       3.270 -12.775  12.874  1.00  3.460          H  
ATOM   1242 2HB  PHE A  76       2.272 -13.339  14.210  1.00  3.460          H  
ATOM   1243  HD1 PHE A  76       5.493 -13.438  12.874  1.00  3.460          H  
ATOM   1244  HD2 PHE A  76       2.594 -15.938  14.686  1.00  3.460          H  
ATOM   1245  HE1 PHE A  76       7.282 -14.970  13.535  1.00  3.460          H  
ATOM   1246  HE2 PHE A  76       4.333 -17.461  15.320  1.00  3.460          H  
ATOM   1247  HZ  PHE A  76       6.685 -17.003  14.778  1.00  3.460          H  
ATOM   1248  N   GLN A  77       0.393 -12.970  10.831  1.00  2.480          N  
ATOM   1249  CA  GLN A  77      -0.640 -11.977  10.539  1.00  3.360          C  
ATOM   1250  C   GLN A  77      -0.393 -10.639  11.248  1.00  4.080          C  
ATOM   1251  O   GLN A  77      -1.324 -10.036  11.784  1.00  4.790          O  
ATOM   1252  CB  GLN A  77      -2.037 -12.498  10.912  1.00  4.350          C  
ATOM   1253  CG  GLN A  77      -2.497 -13.715  10.126  1.00  4.350          C  
ATOM   1254  CD  GLN A  77      -2.789 -13.399   8.667  1.00  4.350          C  
ATOM   1255  OE1 GLN A  77      -3.654 -12.574   8.351  1.00  4.350          O  
ATOM   1256  NE2 GLN A  77      -2.070 -14.061   7.772  1.00  4.350          N  
ATOM   1257  H   GLN A  77       0.841 -13.397  10.016  1.00  2.980          H  
ATOM   1258  HA  GLN A  77      -0.621 -11.785   9.466  1.00  4.030          H  
ATOM   1259 1HB  GLN A  77      -2.079 -12.744  11.969  1.00  5.220          H  
ATOM   1260 2HB  GLN A  77      -2.767 -11.710  10.740  1.00  5.220          H  
ATOM   1261 1HG  GLN A  77      -1.712 -14.470  10.161  1.00  5.220          H  
ATOM   1262 2HG  GLN A  77      -3.406 -14.101  10.582  1.00  5.220          H  
ATOM   1263 1HE2 GLN A  77      -2.211 -13.908   6.796  1.00  5.220          H  
ATOM   1264 2HE2 GLN A  77      -1.386 -14.738   8.072  1.00  5.220          H  
ATOM   1265  N   ILE A  78       0.855 -10.174  11.213  1.00  4.280          N  
ATOM   1266  CA  ILE A  78       1.244  -8.893  11.790  1.00  5.390          C  
ATOM   1267  C   ILE A  78       1.554  -7.930  10.654  1.00  6.090          C  
ATOM   1268  O   ILE A  78       0.758  -7.043  10.356  1.00  6.800          O  
ATOM   1269  OXT ILE A  78       2.493  -8.179   9.906  1.00  8.080          O  
ATOM   1270  CB  ILE A  78       2.463  -9.031  12.737  1.00  6.610          C  
ATOM   1271  CG1 ILE A  78       2.104  -9.950  13.926  1.00  6.610          C  
ATOM   1272  CG2 ILE A  78       2.938  -7.643  13.205  1.00  6.610          C  
ATOM   1273  CD1 ILE A  78       3.291 -10.372  14.802  1.00  6.610          C  
ATOM   1274  H   ILE A  78       1.553 -10.752  10.764  1.00  5.140          H  
ATOM   1275  HA  ILE A  78       0.409  -8.491  12.362  1.00  6.470          H  
ATOM   1276  HB  ILE A  78       3.248  -9.510  12.212  1.00  7.930          H  
ATOM   1277 1HG1 ILE A  78       1.371  -9.443  14.551  1.00  7.930          H  
ATOM   1278 2HG1 ILE A  78       1.645 -10.845  13.531  1.00  7.930          H  
ATOM   1279 1HG2 ILE A  78       3.809  -7.725  13.851  1.00  7.930          H  
ATOM   1280 2HG2 ILE A  78       3.205  -7.045  12.348  1.00  7.930          H  
ATOM   1281 3HG2 ILE A  78       2.127  -7.152  13.742  1.00  7.930          H  
ATOM   1282 1HD1 ILE A  78       2.948 -11.023  15.579  1.00  7.930          H  
ATOM   1283 2HD1 ILE A  78       4.011 -10.903  14.214  1.00  7.930          H  
ATOM   1284 3HD1 ILE A  78       3.762  -9.505  15.251  1.00  7.930          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 -463.657 44.0932 370.997 -27.8219 8.58183 18.1444 187.206 -200.087 -0.45807 -3.03991 -164.018 -14.1744 -78.6225 -2.94091 -2.43234 -6.66092 0 0.189 4.43372 48.3686 56.7057 -8.99534 15.3018 -18.047 -13.2082 38.2231 -211.919
GLY:NtermProteinFull_1 -1.22385 0.04492 0.70347 -0.00055 0 0 0.08115 -0.49009 -0.0255 -0.14293 -0.63472 0.34297 0 0 0 0 0 0.00241 0 0 0 0 0 0.83697 0 0.02252 -0.48324
PHE_2 -7.52435 0.81435 0.34842 -0.68208 0.06731 0.42738 0.44625 -1.22161 -0 -0 -0.76686 0.30427 0 0 0 0 0 0.05695 0.30708 0 2.6207 -0.31873 0 1.0402 -0.17904 0.34019 -3.91956
SER_3 -3.53705 0.43708 4.09049 -0.02782 0.00093 0.02463 2.31829 -1.84022 -0.00014 -0.0022 -2.60541 -0.21219 0 0 0 0 0 -0.04924 0.00063 0.43062 0 0.05363 0.60022 -0.77834 -0.5183 1.13774 -0.47667
PRO_4 -2.89685 0.40638 2.09169 -0.0683 0 0.04266 0.97473 -0.97659 -0 -0 0.2434 0.59334 0 0 0 0 0 -0.18305 0.04791 0.18326 0 -0.58037 0 -2.4119 -0.20228 1.13036 -1.6056
SER_5 -1.98156 0.1288 2.39982 -0.0296 0.00028 0.04719 0.59648 -1.11076 -0 -0 0.15013 -1.11821 0 0 0 0 0 -0.02994 0.02313 0.22623 0 -0.21107 0.6115 -0.77834 -0.18392 0.38675 -0.87311
ASN_6 -6.15583 0.78383 5.01605 -0.17804 0.01179 0.26729 2.66268 -2.73598 -0.00682 -0.02027 -1.22923 -0.32941 0 0 0 0 0 -0.03018 0.00493 0 1.92245 0.02399 0 -0.93687 -0.01904 0.28122 -0.66744
LYS_7 -6.39994 0.30714 4.52261 -0.44238 0.07667 0.24786 1.43653 -2.17522 -0.02059 -0.0993 -0.35614 -0.10971 0 0 0 0 0 -0.04611 0.02441 1.77407 0 -0.06175 0 -1.5107 0.29398 0.39484 -2.14374
TRP_8 -3.3155 0.21251 2.7606 -1.02953 0.10882 0.47301 0.38095 -1.28662 -0.02072 -0.10137 -0.2627 -0.31276 0 0 0 0 0 -0.0672 0.03709 0 1.85188 -0.02846 0 1.6906 -0.16022 0.42402 1.35439
ASP_9 -4.08298 0.31707 6.32925 -0.24158 0.08064 0.79959 4.13453 -2.87881 -0 -0 -6.17826 -1.06144 0 0 -0.64203 -0.46358 0 -0.04473 0.00019 0 1.95537 -0.75675 0 -2.3716 -0.02581 0.42884 -4.7021
VAL_10 -4.01103 0.59851 2.7577 -0.29048 0.13928 0.05239 1.81423 -1.82814 -0 -0 -0.57026 0.27504 0 0 0 0 0 -0.16776 0.00058 0.47377 0 0.53728 0 1.9342 0.12936 0.44648 2.29116
SER_11 -2.60343 0.30292 4.22391 -0.03716 0.00023 0.05081 2.00584 -1.84402 -0 -0 -2.93607 -0.48271 0 0 -0.64203 -0.46358 0 0.07164 0.00883 0.16291 0 -0.25358 1.73321 -0.77834 -0.34118 0.42644 -1.39534
THR_12 -5.28165 0.67014 5.19642 -0.20198 0.13822 0.07486 2.58429 -2.67103 -0 -0 -2.04553 -0.41451 0 0 0 0 0 0.02933 0.00469 0.23784 0 -0.25415 2.29347 -1.0874 0.02359 0.32412 -0.37929
ALA_13 -6.78232 0.75121 3.13471 -0.02346 0 0 2.58255 -2.80387 -0.00681 -0.02014 -1.85514 -0.40372 0 0 0 0 0 -0.05377 0 0 0 -0.33427 0 1.8394 -0.00559 0.38981 -3.5914
ALA_14 -5.30981 0.75185 4.41444 -0.02401 0 0 2.68748 -2.6517 -0 -0 -2.08588 -0.37818 0 0 0 0 0 -0.06872 0 0 0 -0.39269 0 1.8394 -0.705 0.48823 -1.43458
ARG_15 -5.4675 0.3559 6.33915 -0.7457 0.10778 0.49437 2.83661 -2.99113 -0.01001 -0.07985 -2.50819 0.23877 0 0 0 0 0 0.11503 0.0228 1.48097 0 -0.07563 0 -1.2888 -0.48352 0.45481 -1.20413
MET_16 -7.80603 0.8838 4.52647 -0.34021 0.07168 0.10042 2.95477 -2.75954 -0 -0 -1.60598 -0.08372 0 0 0 0 0 0.00874 0.01813 1.75787 0 -0.02948 0 0.60916 -0.22113 0.34074 -1.57433
GLN_17 -9.70621 1.15479 7.19854 -0.91189 0.18432 1.0317 3.42744 -3.71763 -0.01914 -0.1132 -2.87471 -1.2511 0 0 0 -0.55409 0 0.05754 0.02351 0 3.79155 -0.12668 0 -0.18838 -0.20851 0.459 -2.34316
GLN_18 -7.49378 0.49202 7.14714 -0.253 0.04476 0.18677 3.63714 -3.35068 -0.03335 -0.21188 -3.33877 -0.4778 0 0 0 0 0 0.0478 0.12534 0 2.67618 -0.10926 0 -0.18838 -0.27224 0.53414 -0.83785
ARG_19 -4.5005 0.26026 5.34353 -0.44249 0.05278 0.21907 2.31279 -2.43766 -0.00113 -0.00612 -1.70334 0.34875 0 0 0 0 0 0.04913 0.03108 2.08669 0 -0.06453 0 -1.2888 -0.31366 0.33855 0.28439
ARG_20 -6.73994 0.35465 6.84248 -0.78802 0.13978 0.44081 3.08914 -3.15621 -0.0353 -0.20844 -2.67531 0.29101 0 0 0 -0.77868 0 0.02644 0.02331 2.94979 0 -0.08087 0 -1.2888 -0.33733 0.29098 -1.64052
VAL_21 -9.31328 1.69976 4.42066 -0.33919 0.4035 0.07761 3.15088 -3.13322 -0.01621 -0.08964 -2.28643 -0.09108 0 0 0 0 0 -0.04873 0.04759 0.06362 0 -0.27978 0 1.9342 -0.21307 0.7926 -3.22021
ILE_22 -6.44111 0.38703 5.60384 -0.50398 0.30841 0.10442 2.55851 -2.87995 -0 -0 -1.83675 -0.05124 0 0 0 0 0 0.0562 0.02467 0.65351 0 -0.30957 0 0.73287 -0.0197 0.99313 -0.6197
SER_23 -3.79907 0.22217 5.07274 -0.0225 0 0.0211 2.12089 -2.37241 -0.00113 -0.00612 -1.48628 -0.27501 0 0 0 0 0 -0.02015 0.00464 0.49386 0 0.30769 0.60186 -0.77834 0.0373 0.50687 0.62809
LEU_24 -8.26474 0.77835 5.08291 -0.47661 0.19924 0.11096 3.05434 -3.1679 -0 -0 -2.49992 0.24015 0 0 0 0 0 -0.02512 0.12036 0.3511 0 -0.27504 0 0.18072 -0.15507 0.37836 -4.36791
MET_25 -8.9825 0.53827 6.81228 -0.47571 0.1731 0.05166 3.15664 -3.33973 -0 -0 -3.21661 -0.1084 0 0 0 0 0 0.21257 0.03495 2.19919 0 0.06053 0 0.60916 -0.09791 0.55441 -1.81811
ASP_26 -4.32117 0.16481 5.80219 -0.10597 0.01016 0.32229 2.30565 -2.67588 -0.00687 -0.04195 -2.15863 -0.28679 0 0 0 0 0 0.15564 0.01361 0 1.71263 0.2061 0 -2.3716 -0.08402 0.51027 -0.84954
ASP_27 -4.95378 0.29905 5.60741 -0.10763 0.01102 0.32963 2.51629 -2.70014 -0 -0 -1.91448 -0.29635 0 0 0 0 0 0.06803 0.03044 0 1.74137 0.08353 0 -2.3716 -0.31036 0.40173 -1.56583
LEU_28 -11.1092 2.33975 4.16892 -0.47396 0.2146 0.10136 3.27687 -3.25421 -0 -0 -2.49091 0.23508 0 0 0 0 0 -0.00993 0.00947 0.39993 0 -0.25936 0 0.18072 -0.30781 1.15634 -5.82235
MET_29 -5.19815 0.37077 5.58895 -0.43604 0.183 0.15375 2.31567 -2.64214 -0.01153 -0.0615 -1.8753 -0.20533 0 0 0 0 0 -0.0151 0.05584 1.96432 0 0.04188 0 0.60916 -0.08148 1.11078 1.86755
SER_30 -3.59974 0.17207 4.79887 -0.02643 0 0.0619 2.08362 -2.18288 -0 -0 -2.09929 -0.60566 0 0 0 0 0 0.01282 0.00602 0.63564 0 0.34694 0.6045 -0.77834 0.20691 0.23758 -0.12548
GLU_31 -6.30739 0.43777 5.41898 -0.42938 0.05786 0.83096 2.92214 -2.80136 -0 -0 -2.29445 -0.45284 0 0 0 0 0 -0.01417 0.02942 0 3.25008 -0.3573 0 -2.7348 -0.12538 0.25234 -2.31752
SER_32 -6.66411 0.7246 7.02879 -0.02849 0 0.06572 3.72734 -3.46822 -0 -0 -3.48563 -0.57162 0 0 0 0 0 0.1097 0.00079 0.64751 0 0.3478 0.60151 -0.77834 -0.13902 0.31558 -1.56609
GLU_33 -4.84389 0.1958 6.12088 -0.35402 0.11759 0.42617 3.24133 -2.77763 -0 -0 -3.61503 -0.6179 0 0 0 -1.18241 0 0.00767 0.02665 0 3.28997 -0.13756 0 -2.7348 -0.06218 0.26177 -2.63759
THR_34 -4.82192 0.22276 5.21609 -0.20537 0.14588 0.07494 2.35367 -2.52886 -0 -0 -2.40604 -0.14856 0 0 0 0 0 -0.02053 0.01737 0.06878 0 -0.00473 2.29763 -1.0874 -0.15204 0.20643 -0.77192
PHE_35 -11.2174 1.3538 5.61035 -0.59412 0.44542 0.30247 3.49908 -3.69547 -0 -0 -2.21838 -0.3012 0 0 0 0 0 0.10716 0.181 0 3.04437 0.12459 0 1.0402 -0.07192 0.48368 -1.90638
ALA_36 -4.51661 0.44601 4.31586 -0.02096 0 0 2.11026 -2.54043 -0.00164 -0.00452 -1.78888 -0.34281 0 0 0 0 0 -0.03063 0 0 0 -0.0943 0 1.8394 -0.17687 0.57399 -0.23212
ARG_37 -3.84238 0.19931 4.74031 -0.60358 0.08485 0.33296 2.37314 -2.04604 -0 -0 -2.58559 0.21225 0 0 0 -1.18241 0 -0.00712 0.06085 2.4813 0 -0.14637 0 -1.2888 -0.31681 0.49222 -1.04192
SER_38 -3.35816 0.3206 3.80705 -0.02878 0.0153 0.02809 1.15924 -1.84971 -0.00868 -0.06046 -0.97649 -0.12449 0 0 0 0 0 -0.07803 0.03549 0.6211 0 -0.1481 0.60443 -0.77834 -0.50177 0.48299 -0.83875
ALA_39 -2.09284 0.14524 2.68246 -0.02818 0.021 0 1.27552 -1.40361 -0 -0 -1.36876 -0.59185 0 0 0 0 0 -0.09293 0 0 0 0.26368 0 1.8394 -0.1558 0.34167 0.83501
HIS_D_40 -5.40336 0.64142 4.66842 -0.36658 0.00683 0.4059 1.93465 -2.2892 -0.03534 -0.21482 -1.53415 -0.15039 0 0 0 0 0 -0.00241 0.01057 0 2.08434 -0.0696 0 -0.45461 -0.0203 0.43217 -0.35646
SER_41 -2.281 0.22875 2.90753 -0.02978 1e-05 0.04959 1.28103 -1.37853 -0.00386 -0.03718 -0.77426 -1.06647 0 0 0 0 0 -0.00776 0.00058 0.18088 0 -0.34344 0.60289 -0.77834 -0.42472 0.4766 -1.39749
ASN_42 -6.87646 1.14015 4.17471 -0.18623 0.0269 0.27964 2.02268 -2.44217 -0.00386 -0.03718 -0.70826 -0.361 0 0 0 0 0 -0.01019 0.0374 0 1.51258 0.01209 0 -0.93687 -0.38733 0.37464 -2.36877
HIS_D_43 -8.3602 0.78751 8.07119 -0.61338 0.00306 0.64259 3.45043 -3.99752 -0.00164 -0.00452 -2.78967 -0.35025 0 0 0 0 0 0.00472 0.09353 0 1.64859 -0.20115 0 -0.45461 -0.00467 0.34779 -1.72822
SER_44 -4.3735 0.30547 5.07197 -0.02383 0 0.02185 2.01182 -2.44325 -0.04539 -0.34354 -1.55761 -0.37148 0 0 0 0 0 -0.00794 0.00026 0.51136 0 0.28914 0.6 -0.77834 0.01134 0.31692 -0.80474
LEU_45 -7.00092 0.50965 4.17635 -0.48011 0.1961 0.11317 2.32912 -2.6002 -0.01335 -0.11569 -1.56039 0.22131 0 0 0 0 0 0.00686 0.03982 0.44388 0 -0.25081 0 0.18072 -0.17802 0.34425 -3.63825
LEU_46 -10.5479 1.84426 3.96688 -0.50528 0.24163 0.11739 3.07458 -3.12115 -0 -0 -2.61571 0.25697 0 0 0 0 0 0.0305 0.00671 0.31736 0 -0.2911 0 0.18072 -0.28975 0.77089 -6.56298
GLN_47 -7.38448 0.42814 8.02225 -0.27968 0.06838 0.21065 2.80671 -3.68242 -0.01873 -0.18917 -3.07794 -0.46985 0 0 0 0 0 -0.02479 0.04801 0 2.68398 -0.05735 0 -0.18838 -0.27198 0.77537 -0.60128
GLN_48 -5.4014 0.26615 6.01339 -0.26763 0.05497 0.21371 2.72135 -2.83164 -0.01335 -0.11569 -3.43453 -0.48231 0 0 0 0 0 -0.01922 0.14675 0 2.71684 -0.10392 0 -0.18838 -0.23486 0.34683 -0.61293
ILE_49 -8.86613 0.65098 3.39063 -0.48431 0.27943 0.09887 2.77535 -2.90929 -0 -0 -2.18805 -0.04905 0 0 0 0 0 -0.05645 0.09554 0.56886 0 -0.48137 0 0.73287 -0.11305 0.49974 -6.05542
ARG_50 -9.21274 0.86961 7.35491 -0.94711 0.19253 0.63246 2.9383 -3.42761 -0.01153 -0.0615 -2.17411 0.46789 0 0 0 0 0 -0.02759 0.31001 3.66484 0 -0.06513 0 -1.2888 -0.08474 0.77878 -0.09156
ARG_51 -5.6894 0.23522 6.5247 -0.44592 0.07285 0.22649 2.31543 -2.92396 -0 -0 -2.50126 0.33834 0 0 0 0 0 0.00083 0.33757 2.0852 0 -0.06168 0 -1.2888 -0.27871 0.53287 -0.52025
SER_52 -5.0923 0.41891 5.08174 -0.0306 7e-05 0.02057 2.75492 -2.64646 -0 -0 -3.29479 0.01607 0 0 0 0 0 0.11501 0.04681 0.48026 0 0.30398 1.75968 -0.77834 -0.1857 0.3451 -0.68508
TYR_53 -12.5101 1.60809 3.91534 -0.50433 0.24363 0.17733 3.64286 -3.66559 -0 -0 -2.8819 -0.28178 0 0 0 0 0 -0.03666 0.58486 0 3.28568 -0.0972 0.03411 1.2797 -0.10368 0.91471 -4.39497
VAL_54 -6.27156 0.4123 5.46085 -0.31279 0.23875 0.07174 2.70951 -2.868 -0 -0 -2.0581 -0.13173 0 0 0 0 0 -0.0543 2e-05 0.05131 0 -0.30641 0 1.9342 -0.13397 0.83487 -0.42331
LYS_55 -5.13781 0.19432 5.65013 -0.30278 0.03139 0.13577 2.41798 -2.62467 -0 -0 -2.27168 -0.02015 0 0 0 0 0 0.01093 0.00339 1.7647 0 0.02855 0 -1.5107 -0.20619 0.2124 -1.62441
ALA_56 -6.60696 0.44245 4.5948 -0.02168 0 0 3.18505 -3.12793 -0 -0 -2.84087 -0.36693 0 0 0 0 0 0.01206 0 0 0 -0.23409 0 1.8394 -0.40152 0.30517 -3.22105
ARG_57 -8.94455 0.69616 6.90272 -0.90025 0.16969 0.59489 3.1665 -3.2809 -0 -0 -2.5964 0.50137 0 0 0 0 0 -0.00823 0.20724 2.97766 0 -0.00564 0 -1.2888 -0.29351 0.61788 -1.4842
LYS_58 -3.499 0.17923 3.74234 -0.3036 0.02512 0.13167 1.43695 -1.70795 -0 -0 -0.76354 -0.00796 0 0 0 0 0 -0.05072 0.06928 1.69593 0 -0.04985 0 -1.5107 -0.3223 0.51025 -0.42486
ARG_59 -4.81521 0.2217 5.1799 -0.70156 0.12907 0.49701 1.8596 -2.36555 -0.01847 -0.15817 -1.41924 0.50501 0 0 0 0 0 -0.01748 0.03922 1.55999 0 -0.04915 0 -1.2888 -0.53885 0.39325 -0.98773
GLY_60 -2.20798 0.1239 2.72803 -5e-05 0 0 1.53754 -1.3972 -0.02334 -0.13203 -1.63033 -0.4181 0 0 0 0 0 0.0288 0 0 0 -1.16876 0 0.83697 -0.69028 0.46057 -1.95225
ASP_61 -5.58096 0.38632 7.74269 -0.25798 0.08635 0.90312 3.65754 -3.36278 -0 -0 -6.30922 -0.76875 0 0 -0.57414 -0.35169 0 0.0965 0.06131 0 1.94037 -0.76227 0 -2.3716 -0.52318 0.35549 -5.6329
LEU_62 -7.10811 0.71618 3.04578 -0.66427 0.32401 0.29095 2.32564 -2.28304 -0 -0 -1.52245 -0.16722 0 0 0 0 0 -0.04674 0.19127 1.58323 0 -0.21417 0 0.18072 -0.18794 0.43497 -3.10119
HIS_63 -3.7571 0.27312 4.52246 -0.72505 0.01967 0.75301 1.80574 -2.21663 -0 -0 -1.64973 -0.27123 0 0 0 0 0 0.07526 0.00084 0 1.51113 -0.27392 0 -0.45461 0.05505 0.33416 0.00217
THR_64 -5.93058 0.4048 5.76799 -0.21443 0.24519 0.0805 2.47659 -2.97836 -0.02283 -0.21529 -4.05255 -0.31992 0 0 -0.57414 -0.35169 0 -0.03254 0.11914 0.1092 0 0.04251 2.35681 -1.0874 0.13446 0.55837 -3.48417
VAL_65 -8.88679 1.70545 4.27902 -0.32985 0.58345 0.07546 2.9798 -3.22611 -0 -0 -2.33743 -0.25011 0 0 0 0 0 -0.05574 0.00184 0.05065 0 -0.28923 0 1.9342 -0.03998 0.92032 -2.88504
LYS_66 -5.73055 0.34697 5.63993 -0.41715 0.05834 0.23192 2.72816 -2.75281 -0 -0 -2.51078 -0.16131 0 0 0 0 0 -0.0028 0.00329 1.91825 0 0.02018 0 -1.5107 -0.13409 0.52851 -1.74465
ALA_67 -5.06725 0.3125 5.01739 -0.02091 0 0 2.64104 -2.77597 -0 -0 -2.2037 -0.35658 0 0 0 0 0 0.03332 0 0 0 -0.21566 0 1.8394 -0.26812 0.19689 -0.86766
LEU_68 -9.36099 0.96409 5.11374 -0.49026 0.19522 0.11364 3.08105 -3.39838 -0 -0 -2.63788 0.23553 0 0 0 0 0 0.01411 0.08874 0.3784 0 -0.2706 0 0.18072 -0.31597 0.2776 -5.83123
GLN_69 -7.15713 0.32701 6.92743 -0.37585 0.04226 0.20717 3.81529 -3.37599 -0 -0 -3.89427 -0.3296 0 0 0 -1.33277 0 0.02323 0.02572 0 3.94942 0.04907 0 -0.18838 -0.17455 0.33054 -1.1314
LEU_70 -4.78065 0.24692 4.86398 -0.47127 0.19928 0.10652 2.15952 -2.34829 -0 -0 -2.12029 0.22831 0 0 0 0 0 0.07045 0.05371 0.42311 0 -0.26058 0 0.18072 -0.15505 0.31714 -1.28648
ARG_71 -5.97648 0.34739 6.00633 -0.63223 0.14654 0.38632 2.66824 -3.05625 -0.00436 -0.05711 -1.91425 0.28575 0 0 0 0 0 -0.0361 0.1367 1.8928 0 -0.06047 0 -1.2888 -0.29747 0.28892 -1.16453
LEU_72 -9.99998 1.57899 4.26183 -0.7447 0.51083 0.33079 3.68584 -3.2886 -0 -0 -3.04179 0.12274 0 0 0 0 0 0.03875 0.16425 0.87711 0 -0.21427 0 0.18072 -0.21644 0.39427 -5.35966
LYS_73 -4.97752 0.21875 5.89377 -0.39298 0.04394 0.1932 2.5663 -2.7792 -0 -0 -2.1793 -0.12331 0 0 0 0 0 -0.00818 0.0115 1.9882 0 0.05287 0 -1.5107 -0.14392 0.45346 -0.69311
GLY_74 -2.0851 0.13068 2.7919 -4e-05 0 0 1.01955 -1.38669 -0 -0 -0.8205 -0.40503 0 0 0 0 0 -0.08547 0 0 0 0.42495 0 0.83697 0.07703 0.36183 0.86008
PHE_75 -5.78177 0.55155 1.89845 -0.52795 0.02725 0.21005 1.33328 -1.71004 -0 -0 -0.79816 0.00809 0 0 0 0 0 0.20436 0.02962 0 2.79937 -0.17946 0 1.0402 0.35685 0.70819 0.16987
PHE_76 -8.70009 1.32046 1.35087 -0.67888 0.09577 0.42704 1.32066 -1.87928 -0.00821 -0.04406 -1.01091 0.22511 0 0 0 0 0 -0.00778 0.05894 0 2.25632 -0.15357 0 1.0402 0.3757 1.02239 -2.98933
GLN_77 -2.94671 0.14442 3.13404 -0.61273 0.08418 0.61511 1.35117 -1.4269 -0 -0 -1.40919 -0.64586 0 0 0 0 0 -0.06923 0.00055 0 2.46054 -0.1951 0 -0.18838 0.02872 0.60154 0.92618
ILE:CtermProteinFull_78 -6.87878 0.8672 1.85461 -0.53874 0.32295 0.20145 1.0535 -1.72307 -0.00821 -0.04406 -0.49037 -0.63557 0 0 0 0 0 0 0.00596 0.50154 0 0 0 0.73287 -0.1697 0.45493 -4.49347
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197292 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 48.990
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.213970
REMARK    SCORE          fa_sol:         310.486
REMARK    SCORE     hbond_lr_bb:          -4.128
REMARK    SCORE          fa_dun:          90.732
REMARK    SCORE fa_intra_sol_xover4:          17.206
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -19.199
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -459.037
REMARK    SCORE         p_aa_pp:          -9.731
REMARK    SCORE         fa_elec:        -135.058
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -12.749
REMARK    SCORE          fa_rep:          40.913
REMARK    SCORE     total_score:        -204.328
REMARK    SCORE           omega:           0.111
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.783
REMARK    SCORE        hbond_sc:          -7.775
REMARK    SCORE     hbond_sr_bb:         -60.465
REMARK    SCORE           score:        -204.328
REMARK    SCORE     hbond_bb_sc:         -12.803
REMARK    SCORE     cart_bonded:          34.413
ATOM      1  N   GLY A   1      -0.340  -1.096   0.655  1.00  6.590          N  
ATOM      2  CA  GLY A   1       0.140  -0.236   1.729  1.00  6.350          C  
ATOM      3  C   GLY A   1       0.815   0.998   1.154  1.00  5.750          C  
ATOM      4  O   GLY A   1       1.015   1.095  -0.055  1.00  6.110          O  
ATOM      5 1H   GLY A   1      -0.619  -1.990   1.032  1.00  7.910          H  
ATOM      6 2H   GLY A   1      -1.130  -0.656   0.205  1.00  7.910          H  
ATOM      7 3H   GLY A   1       0.398  -1.229  -0.022  1.00  7.910          H  
ATOM      8 1HA  GLY A   1      -0.696   0.063   2.362  1.00  7.620          H  
ATOM      9 2HA  GLY A   1       0.842  -0.786   2.355  1.00  7.620          H  
ATOM     10  N   PHE A   2       1.174   1.933   2.031  1.00  5.170          N  
ATOM     11  CA  PHE A   2       1.786   3.186   1.601  1.00  4.950          C  
ATOM     12  C   PHE A   2       3.230   3.336   2.100  1.00  4.450          C  
ATOM     13  O   PHE A   2       4.008   4.132   1.572  1.00  4.720          O  
ATOM     14  CB  PHE A   2       0.922   4.314   2.148  1.00  7.020          C  
ATOM     15  CG  PHE A   2      -0.519   4.104   1.770  1.00  7.020          C  
ATOM     16  CD1 PHE A   2      -1.448   3.752   2.747  1.00  7.020          C  
ATOM     17  CD2 PHE A   2      -0.949   4.202   0.457  1.00  7.020          C  
ATOM     18  CE1 PHE A   2      -2.757   3.514   2.417  1.00  7.020          C  
ATOM     19  CE2 PHE A   2      -2.265   3.964   0.130  1.00  7.020          C  
ATOM     20  CZ  PHE A   2      -3.170   3.617   1.113  1.00  7.020          C  
ATOM     21  H   PHE A   2       0.971   1.797   3.002  1.00  6.200          H  
ATOM     22  HA  PHE A   2       1.795   3.219   0.511  1.00  5.940          H  
ATOM     23 1HB  PHE A   2       1.001   4.365   3.234  1.00  8.420          H  
ATOM     24 2HB  PHE A   2       1.254   5.269   1.744  1.00  8.420          H  
ATOM     25  HD1 PHE A   2      -1.133   3.668   3.779  1.00  8.420          H  
ATOM     26  HD2 PHE A   2      -0.234   4.465  -0.324  1.00  8.420          H  
ATOM     27  HE1 PHE A   2      -3.466   3.243   3.183  1.00  8.420          H  
ATOM     28  HE2 PHE A   2      -2.590   4.044  -0.906  1.00  8.420          H  
ATOM     29  HZ  PHE A   2      -4.213   3.425   0.855  1.00  8.420          H  
ATOM     30  N   SER A   3       3.560   2.586   3.148  1.00  4.180          N  
ATOM     31  CA  SER A   3       4.847   2.637   3.823  1.00  4.150          C  
ATOM     32  C   SER A   3       5.953   1.983   3.019  1.00  4.160          C  
ATOM     33  O   SER A   3       5.690   1.007   2.321  1.00  4.230          O  
ATOM     34  CB  SER A   3       4.769   1.897   5.139  1.00  5.820          C  
ATOM     35  OG  SER A   3       6.022   1.860   5.751  1.00  5.820          O  
ATOM     36  H   SER A   3       2.887   1.943   3.510  1.00  5.020          H  
ATOM     37  HA  SER A   3       5.078   3.675   3.993  1.00  4.980          H  
ATOM     38 1HB  SER A   3       4.048   2.379   5.802  1.00  6.990          H  
ATOM     39 2HB  SER A   3       4.428   0.881   4.961  1.00  6.990          H  
ATOM     40  HG  SER A   3       5.970   1.178   6.440  1.00  6.990          H  
ATOM     41  N   PRO A   4       7.198   2.505   3.053  1.00  4.650          N  
ATOM     42  CA  PRO A   4       8.378   1.871   2.496  1.00  5.250          C  
ATOM     43  C   PRO A   4       8.788   0.619   3.294  1.00  5.290          C  
ATOM     44  O   PRO A   4       9.613  -0.169   2.828  1.00  5.800          O  
ATOM     45  CB  PRO A   4       9.438   2.980   2.589  1.00  7.880          C  
ATOM     46  CG  PRO A   4       8.978   3.868   3.728  1.00  7.880          C  
ATOM     47  CD  PRO A   4       7.461   3.839   3.668  1.00  7.880          C  
ATOM     48  HA  PRO A   4       8.177   1.607   1.448  1.00  6.300          H  
ATOM     49 1HB  PRO A   4      10.424   2.530   2.777  1.00  9.450          H  
ATOM     50 2HB  PRO A   4       9.509   3.514   1.629  1.00  9.450          H  
ATOM     51 1HG  PRO A   4       9.364   3.488   4.688  1.00  9.450          H  
ATOM     52 2HG  PRO A   4       9.384   4.884   3.608  1.00  9.450          H  
ATOM     53 1HD  PRO A   4       7.090   3.913   4.706  1.00  9.450          H  
ATOM     54 2HD  PRO A   4       7.075   4.647   3.023  1.00  9.450          H  
ATOM     55  N   SER A   5       8.269   0.490   4.527  1.00  5.110          N  
ATOM     56  CA  SER A   5       8.599  -0.624   5.412  1.00  5.520          C  
ATOM     57  C   SER A   5       7.834  -1.896   5.068  1.00  5.600          C  
ATOM     58  O   SER A   5       6.819  -1.869   4.365  1.00  6.080          O  
ATOM     59  CB  SER A   5       8.348  -0.251   6.870  1.00  7.560          C  
ATOM     60  OG  SER A   5       6.974  -0.069   7.157  1.00  7.560          O  
ATOM     61  H   SER A   5       7.592   1.163   4.872  1.00  6.130          H  
ATOM     62  HA  SER A   5       9.663  -0.842   5.302  1.00  6.620          H  
ATOM     63 1HB  SER A   5       8.748  -1.033   7.505  1.00  9.080          H  
ATOM     64 2HB  SER A   5       8.890   0.662   7.103  1.00  9.080          H  
ATOM     65  HG  SER A   5       6.916  -0.016   8.121  1.00  9.080          H  
ATOM     66  N   ASN A   6       8.314  -3.020   5.597  1.00  5.470          N  
ATOM     67  CA  ASN A   6       7.689  -4.320   5.412  1.00  5.840          C  
ATOM     68  C   ASN A   6       6.737  -4.642   6.556  1.00  5.880          C  
ATOM     69  O   ASN A   6       6.861  -4.097   7.652  1.00  6.440          O  
ATOM     70  CB  ASN A   6       8.737  -5.385   5.324  1.00  8.030          C  
ATOM     71  CG  ASN A   6       9.648  -5.228   4.169  1.00  8.030          C  
ATOM     72  OD1 ASN A   6       9.293  -5.483   3.008  1.00  8.030          O  
ATOM     73  ND2 ASN A   6      10.842  -4.785   4.469  1.00  8.030          N  
ATOM     74  H   ASN A   6       9.173  -2.996   6.168  1.00  6.560          H  
ATOM     75  HA  ASN A   6       7.109  -4.302   4.487  1.00  7.010          H  
ATOM     76 1HB  ASN A   6       9.315  -5.422   6.242  1.00  9.630          H  
ATOM     77 2HB  ASN A   6       8.232  -6.331   5.225  1.00  9.630          H  
ATOM     78 1HD2 ASN A   6      11.523  -4.637   3.755  1.00  9.630          H  
ATOM     79 2HD2 ASN A   6      11.051  -4.550   5.448  1.00  9.630          H  
ATOM     80  N   LYS A   7       5.815  -5.573   6.333  1.00  5.610          N  
ATOM     81  CA  LYS A   7       4.887  -6.009   7.382  1.00  5.690          C  
ATOM     82  C   LYS A   7       5.586  -6.612   8.612  1.00  5.060          C  
ATOM     83  O   LYS A   7       4.956  -6.801   9.653  1.00  5.380          O  
ATOM     84  CB  LYS A   7       3.860  -6.997   6.822  1.00  7.930          C  
ATOM     85  CG  LYS A   7       4.416  -8.354   6.396  1.00  7.930          C  
ATOM     86  CD  LYS A   7       3.316  -9.245   5.820  1.00  7.930          C  
ATOM     87  CE  LYS A   7       3.849 -10.622   5.422  1.00  7.930          C  
ATOM     88  NZ  LYS A   7       2.778 -11.487   4.837  1.00  7.930          N  
ATOM     89  H   LYS A   7       5.746  -5.976   5.408  1.00  6.730          H  
ATOM     90  HA  LYS A   7       4.343  -5.126   7.727  1.00  6.830          H  
ATOM     91 1HB  LYS A   7       3.092  -7.178   7.574  1.00  9.520          H  
ATOM     92 2HB  LYS A   7       3.366  -6.553   5.959  1.00  9.520          H  
ATOM     93 1HG  LYS A   7       5.184  -8.208   5.642  1.00  9.520          H  
ATOM     94 2HG  LYS A   7       4.857  -8.856   7.257  1.00  9.520          H  
ATOM     95 1HD  LYS A   7       2.530  -9.372   6.566  1.00  9.520          H  
ATOM     96 2HD  LYS A   7       2.883  -8.767   4.940  1.00  9.520          H  
ATOM     97 1HE  LYS A   7       4.643 -10.498   4.689  1.00  9.520          H  
ATOM     98 2HE  LYS A   7       4.258 -11.114   6.305  1.00  9.520          H  
ATOM     99 1HZ  LYS A   7       3.166 -12.387   4.588  1.00  9.520          H  
ATOM    100 2HZ  LYS A   7       2.040 -11.618   5.516  1.00  9.520          H  
ATOM    101 3HZ  LYS A   7       2.398 -11.046   4.011  1.00  9.520          H  
ATOM    102  N   TRP A   8       6.844  -7.028   8.462  1.00  4.520          N  
ATOM    103  CA  TRP A   8       7.615  -7.607   9.556  1.00  4.180          C  
ATOM    104  C   TRP A   8       8.505  -6.584  10.271  1.00  3.580          C  
ATOM    105  O   TRP A   8       9.240  -6.940  11.193  1.00  3.600          O  
ATOM    106  CB  TRP A   8       8.463  -8.784   9.080  1.00  5.990          C  
ATOM    107  CG  TRP A   8       9.337  -8.508   7.900  1.00  5.990          C  
ATOM    108  CD1 TRP A   8      10.589  -7.972   7.907  1.00  5.990          C  
ATOM    109  CD2 TRP A   8       9.029  -8.786   6.523  1.00  5.990          C  
ATOM    110  NE1 TRP A   8      11.079  -7.907   6.628  1.00  5.990          N  
ATOM    111  CE2 TRP A   8      10.142  -8.402   5.770  1.00  5.990          C  
ATOM    112  CE3 TRP A   8       7.922  -9.323   5.876  1.00  5.990          C  
ATOM    113  CZ2 TRP A   8      10.174  -8.539   4.398  1.00  5.990          C  
ATOM    114  CZ3 TRP A   8       7.951  -9.452   4.501  1.00  5.990          C  
ATOM    115  CH2 TRP A   8       9.049  -9.069   3.781  1.00  5.990          C  
ATOM    116  H   TRP A   8       7.293  -6.888   7.567  1.00  5.420          H  
ATOM    117  HA  TRP A   8       6.912  -7.998  10.289  1.00  5.020          H  
ATOM    118 1HB  TRP A   8       9.106  -9.114   9.895  1.00  7.190          H  
ATOM    119 2HB  TRP A   8       7.810  -9.617   8.831  1.00  7.190          H  
ATOM    120  HD1 TRP A   8      11.126  -7.642   8.800  1.00  7.190          H  
ATOM    121  HE1 TRP A   8      11.991  -7.543   6.371  1.00  7.190          H  
ATOM    122  HE3 TRP A   8       7.050  -9.634   6.442  1.00  7.190          H  
ATOM    123  HZ2 TRP A   8      11.037  -8.238   3.805  1.00  7.190          H  
ATOM    124  HZ3 TRP A   8       7.079  -9.868   4.003  1.00  7.190          H  
ATOM    125  HH2 TRP A   8       9.040  -9.184   2.698  1.00  7.190          H  
ATOM    126  N   ASP A   9       8.447  -5.317   9.851  1.00  3.540          N  
ATOM    127  CA  ASP A   9       9.270  -4.259  10.437  1.00  3.460          C  
ATOM    128  C   ASP A   9       8.475  -3.455  11.465  1.00  2.870          C  
ATOM    129  O   ASP A   9       8.914  -2.400  11.934  1.00  3.100          O  
ATOM    130  CB  ASP A   9       9.776  -3.308   9.349  1.00  4.880          C  
ATOM    131  CG  ASP A   9      10.768  -3.935   8.335  1.00  4.880          C  
ATOM    132  OD1 ASP A   9      11.604  -4.730   8.706  1.00  4.880          O  
ATOM    133  OD2 ASP A   9      10.642  -3.598   7.155  1.00  4.880          O  
ATOM    134  H   ASP A   9       7.808  -5.057   9.098  1.00  4.250          H  
ATOM    135  HA  ASP A   9      10.123  -4.715  10.939  1.00  4.150          H  
ATOM    136 1HB  ASP A   9       8.912  -2.944   8.800  1.00  5.850          H  
ATOM    137 2HB  ASP A   9      10.250  -2.447   9.815  1.00  5.850          H  
ATOM    138  N   VAL A  10       7.285  -3.942  11.781  1.00  2.440          N  
ATOM    139  CA  VAL A  10       6.373  -3.304  12.714  1.00  2.050          C  
ATOM    140  C   VAL A  10       5.918  -4.307  13.761  1.00  1.630          C  
ATOM    141  O   VAL A  10       6.096  -5.513  13.581  1.00  1.770          O  
ATOM    142  CB  VAL A  10       5.138  -2.744  11.970  1.00  3.030          C  
ATOM    143  CG1 VAL A  10       5.570  -1.717  10.927  1.00  3.030          C  
ATOM    144  CG2 VAL A  10       4.362  -3.890  11.306  1.00  3.030          C  
ATOM    145  H   VAL A  10       7.014  -4.816  11.354  1.00  2.930          H  
ATOM    146  HA  VAL A  10       6.890  -2.484  13.214  1.00  2.460          H  
ATOM    147  HB  VAL A  10       4.501  -2.239  12.682  1.00  3.630          H  
ATOM    148 1HG1 VAL A  10       4.689  -1.313  10.428  1.00  3.630          H  
ATOM    149 2HG1 VAL A  10       6.114  -0.911  11.418  1.00  3.630          H  
ATOM    150 3HG1 VAL A  10       6.216  -2.192  10.187  1.00  3.630          H  
ATOM    151 1HG2 VAL A  10       3.488  -3.490  10.797  1.00  3.630          H  
ATOM    152 2HG2 VAL A  10       5.001  -4.388  10.584  1.00  3.630          H  
ATOM    153 3HG2 VAL A  10       4.037  -4.612  12.056  1.00  3.630          H  
ATOM    154  N   SER A  11       5.328  -3.809  14.845  1.00  1.580          N  
ATOM    155  CA  SER A  11       4.779  -4.666  15.886  1.00  1.730          C  
ATOM    156  C   SER A  11       3.498  -5.332  15.417  1.00  1.560          C  
ATOM    157  O   SER A  11       2.867  -4.879  14.452  1.00  1.400          O  
ATOM    158  CB  SER A  11       4.492  -3.851  17.136  1.00  2.360          C  
ATOM    159  OG  SER A  11       3.414  -2.954  16.941  1.00  2.360          O  
ATOM    160  H   SER A  11       5.256  -2.808  14.954  1.00  1.900          H  
ATOM    161  HA  SER A  11       5.509  -5.443  16.120  1.00  2.080          H  
ATOM    162 1HB  SER A  11       4.263  -4.521  17.962  1.00  2.830          H  
ATOM    163 2HB  SER A  11       5.384  -3.291  17.409  1.00  2.830          H  
ATOM    164  HG  SER A  11       3.384  -2.410  17.743  1.00  2.830          H  
ATOM    165  N   THR A  12       3.073  -6.378  16.130  1.00  1.650          N  
ATOM    166  CA  THR A  12       1.839  -7.063  15.787  1.00  1.560          C  
ATOM    167  C   THR A  12       0.654  -6.132  15.887  1.00  1.450          C  
ATOM    168  O   THR A  12      -0.212  -6.127  15.008  1.00  1.300          O  
ATOM    169  CB  THR A  12       1.591  -8.285  16.700  1.00  2.220          C  
ATOM    170  OG1 THR A  12       2.667  -9.226  16.549  1.00  2.220          O  
ATOM    171  CG2 THR A  12       0.274  -8.967  16.289  1.00  2.220          C  
ATOM    172  H   THR A  12       3.629  -6.726  16.898  1.00  1.980          H  
ATOM    173  HA  THR A  12       1.908  -7.399  14.760  1.00  1.870          H  
ATOM    174  HB  THR A  12       1.533  -7.968  17.740  1.00  2.660          H  
ATOM    175  HG1 THR A  12       2.598  -9.905  17.232  1.00  2.660          H  
ATOM    176 1HG2 THR A  12       0.107  -9.835  16.924  1.00  2.660          H  
ATOM    177 2HG2 THR A  12      -0.566  -8.283  16.400  1.00  2.660          H  
ATOM    178 3HG2 THR A  12       0.339  -9.285  15.250  1.00  2.660          H  
ATOM    179  N   ALA A  13       0.584  -5.360  16.975  1.00  1.600          N  
ATOM    180  CA  ALA A  13      -0.537  -4.458  17.146  1.00  1.620          C  
ATOM    181  C   ALA A  13      -0.594  -3.450  16.019  1.00  1.420          C  
ATOM    182  O   ALA A  13      -1.675  -3.172  15.492  1.00  1.370          O  
ATOM    183  CB  ALA A  13      -0.427  -3.725  18.466  1.00  2.260          C  
ATOM    184  H   ALA A  13       1.307  -5.421  17.674  1.00  1.920          H  
ATOM    185  HA  ALA A  13      -1.453  -5.046  17.129  1.00  1.940          H  
ATOM    186 1HB  ALA A  13      -1.285  -3.065  18.586  1.00  2.710          H  
ATOM    187 2HB  ALA A  13      -0.406  -4.446  19.281  1.00  2.710          H  
ATOM    188 3HB  ALA A  13       0.488  -3.136  18.478  1.00  2.710          H  
ATOM    189  N   ALA A  14       0.564  -2.912  15.615  1.00  1.380          N  
ATOM    190  CA  ALA A  14       0.556  -1.939  14.542  1.00  1.310          C  
ATOM    191  C   ALA A  14       0.056  -2.549  13.259  1.00  1.100          C  
ATOM    192  O   ALA A  14      -0.764  -1.951  12.560  1.00  1.070          O  
ATOM    193  CB  ALA A  14       1.949  -1.397  14.310  1.00  1.860          C  
ATOM    194  H   ALA A  14       1.440  -3.143  16.084  1.00  1.660          H  
ATOM    195  HA  ALA A  14      -0.117  -1.140  14.822  1.00  1.570          H  
ATOM    196 1HB  ALA A  14       1.926  -0.659  13.509  1.00  2.230          H  
ATOM    197 2HB  ALA A  14       2.319  -0.939  15.220  1.00  2.230          H  
ATOM    198 3HB  ALA A  14       2.598  -2.223  14.031  1.00  2.230          H  
ATOM    199  N   ARG A  15       0.518  -3.761  12.960  1.00  1.050          N  
ATOM    200  CA  ARG A  15       0.137  -4.425  11.736  1.00  0.990          C  
ATOM    201  C   ARG A  15      -1.350  -4.657  11.665  1.00  0.950          C  
ATOM    202  O   ARG A  15      -1.986  -4.364  10.646  1.00  0.940          O  
ATOM    203  CB  ARG A  15       0.804  -5.780  11.623  1.00  1.410          C  
ATOM    204  CG  ARG A  15       0.587  -6.493  10.283  1.00  1.410          C  
ATOM    205  CD  ARG A  15       1.218  -7.836  10.246  1.00  1.410          C  
ATOM    206  NE  ARG A  15       2.610  -7.789  10.657  1.00  1.410          N  
ATOM    207  CZ  ARG A  15       3.134  -8.302  11.796  1.00  1.410          C  
ATOM    208  NH1 ARG A  15       2.409  -8.972  12.672  1.00  1.410          N  
ATOM    209  NH2 ARG A  15       4.412  -8.113  12.002  1.00  1.410          N  
ATOM    210  H   ARG A  15       1.207  -4.207  13.576  1.00  1.260          H  
ATOM    211  HA  ARG A  15       0.438  -3.797  10.897  1.00  1.190          H  
ATOM    212 1HB  ARG A  15       1.867  -5.654  11.784  1.00  1.690          H  
ATOM    213 2HB  ARG A  15       0.435  -6.434  12.414  1.00  1.690          H  
ATOM    214 1HG  ARG A  15      -0.482  -6.624  10.102  1.00  1.690          H  
ATOM    215 2HG  ARG A  15       1.021  -5.894   9.483  1.00  1.690          H  
ATOM    216 1HD  ARG A  15       0.670  -8.509  10.895  1.00  1.690          H  
ATOM    217 2HD  ARG A  15       1.182  -8.217   9.224  1.00  1.690          H  
ATOM    218  HE  ARG A  15       3.278  -7.285  10.060  1.00  1.690          H  
ATOM    219 1HH1 ARG A  15       1.428  -9.125  12.515  1.00  1.690          H  
ATOM    220 2HH1 ARG A  15       2.851  -9.347  13.502  1.00  1.690          H  
ATOM    221 1HH2 ARG A  15       4.936  -7.587  11.290  1.00  1.690          H  
ATOM    222 2HH2 ARG A  15       4.866  -8.457  12.832  1.00  1.690          H  
ATOM    223  N   MET A  16      -1.903  -5.250  12.723  1.00  1.040          N  
ATOM    224  CA  MET A  16      -3.305  -5.601  12.689  1.00  1.120          C  
ATOM    225  C   MET A  16      -4.212  -4.392  12.727  1.00  1.100          C  
ATOM    226  O   MET A  16      -5.244  -4.373  12.044  1.00  1.110          O  
ATOM    227  CB  MET A  16      -3.631  -6.556  13.824  1.00  1.540          C  
ATOM    228  CG  MET A  16      -2.993  -7.940  13.683  1.00  1.540          C  
ATOM    229  SD  MET A  16      -3.345  -8.741  12.087  1.00  1.540          S  
ATOM    230  CE  MET A  16      -5.128  -8.919  12.088  1.00  1.540          C  
ATOM    231  H   MET A  16      -1.330  -5.465  13.548  1.00  1.250          H  
ATOM    232  HA  MET A  16      -3.498  -6.107  11.747  1.00  1.340          H  
ATOM    233 1HB  MET A  16      -3.251  -6.126  14.757  1.00  1.840          H  
ATOM    234 2HB  MET A  16      -4.702  -6.659  13.929  1.00  1.840          H  
ATOM    235 1HG  MET A  16      -1.911  -7.839  13.788  1.00  1.840          H  
ATOM    236 2HG  MET A  16      -3.351  -8.589  14.482  1.00  1.840          H  
ATOM    237 1HE  MET A  16      -5.445  -9.402  11.164  1.00  1.840          H  
ATOM    238 2HE  MET A  16      -5.435  -9.528  12.939  1.00  1.840          H  
ATOM    239 3HE  MET A  16      -5.598  -7.937  12.152  1.00  1.840          H  
ATOM    240  N   GLN A  17      -3.828  -3.358  13.482  1.00  1.170          N  
ATOM    241  CA  GLN A  17      -4.657  -2.177  13.537  1.00  1.260          C  
ATOM    242  C   GLN A  17      -4.680  -1.497  12.193  1.00  1.130          C  
ATOM    243  O   GLN A  17      -5.750  -1.094  11.732  1.00  1.190          O  
ATOM    244  CB  GLN A  17      -4.131  -1.210  14.586  1.00  1.730          C  
ATOM    245  CG  GLN A  17      -4.950   0.070  14.784  1.00  1.730          C  
ATOM    246  CD  GLN A  17      -6.352  -0.153  15.323  1.00  1.730          C  
ATOM    247  OE1 GLN A  17      -6.560  -0.854  16.322  1.00  1.730          O  
ATOM    248  NE2 GLN A  17      -7.317   0.475  14.688  1.00  1.730          N  
ATOM    249  H   GLN A  17      -2.977  -3.399  14.053  1.00  1.400          H  
ATOM    250  HA  GLN A  17      -5.672  -2.471  13.786  1.00  1.510          H  
ATOM    251 1HB  GLN A  17      -4.068  -1.723  15.544  1.00  2.070          H  
ATOM    252 2HB  GLN A  17      -3.118  -0.939  14.309  1.00  2.070          H  
ATOM    253 1HG  GLN A  17      -4.417   0.699  15.481  1.00  2.070          H  
ATOM    254 2HG  GLN A  17      -5.040   0.585  13.827  1.00  2.070          H  
ATOM    255 1HE2 GLN A  17      -8.291   0.429  15.004  1.00  2.070          H  
ATOM    256 2HE2 GLN A  17      -7.106   1.038  13.890  1.00  2.070          H  
ATOM    257  N   GLN A  18      -3.524  -1.422  11.528  1.00  1.030          N  
ATOM    258  CA  GLN A  18      -3.470  -0.788  10.236  1.00  1.030          C  
ATOM    259  C   GLN A  18      -4.279  -1.565   9.210  1.00  0.960          C  
ATOM    260  O   GLN A  18      -4.953  -0.943   8.397  1.00  1.010          O  
ATOM    261  CB  GLN A  18      -2.029  -0.616   9.797  1.00  1.440          C  
ATOM    262  CG  GLN A  18      -1.260   0.424  10.604  1.00  1.440          C  
ATOM    263  CD  GLN A  18       0.194   0.425  10.259  1.00  1.440          C  
ATOM    264  OE1 GLN A  18       0.661  -0.501   9.587  1.00  1.440          O  
ATOM    265  NE2 GLN A  18       0.920   1.449  10.698  1.00  1.440          N  
ATOM    266  H   GLN A  18      -2.651  -1.770  11.943  1.00  1.240          H  
ATOM    267  HA  GLN A  18      -3.910   0.202  10.328  1.00  1.240          H  
ATOM    268 1HB  GLN A  18      -1.511  -1.574   9.894  1.00  1.730          H  
ATOM    269 2HB  GLN A  18      -2.005  -0.328   8.756  1.00  1.730          H  
ATOM    270 1HG  GLN A  18      -1.658   1.401  10.353  1.00  1.730          H  
ATOM    271 2HG  GLN A  18      -1.378   0.238  11.667  1.00  1.730          H  
ATOM    272 1HE2 GLN A  18       1.896   1.502  10.485  1.00  1.730          H  
ATOM    273 2HE2 GLN A  18       0.494   2.177  11.237  1.00  1.730          H  
ATOM    274  N   ARG A  19      -4.242  -2.910   9.239  1.00  0.930          N  
ATOM    275  CA  ARG A  19      -5.036  -3.676   8.276  1.00  1.020          C  
ATOM    276  C   ARG A  19      -6.531  -3.411   8.437  1.00  1.070          C  
ATOM    277  O   ARG A  19      -7.247  -3.214   7.443  1.00  1.120          O  
ATOM    278  CB  ARG A  19      -4.790  -5.170   8.422  1.00  1.390          C  
ATOM    279  CG  ARG A  19      -3.440  -5.662   7.933  1.00  1.390          C  
ATOM    280  CD  ARG A  19      -3.246  -7.103   8.232  1.00  1.390          C  
ATOM    281  NE  ARG A  19      -4.171  -7.945   7.467  1.00  1.390          N  
ATOM    282  CZ  ARG A  19      -4.415  -9.256   7.696  1.00  1.390          C  
ATOM    283  NH1 ARG A  19      -3.807  -9.893   8.674  1.00  1.390          N  
ATOM    284  NH2 ARG A  19      -5.275  -9.904   6.925  1.00  1.390          N  
ATOM    285  H   ARG A  19      -3.624  -3.396   9.900  1.00  1.120          H  
ATOM    286  HA  ARG A  19      -4.738  -3.376   7.273  1.00  1.220          H  
ATOM    287 1HB  ARG A  19      -4.866  -5.439   9.478  1.00  1.670          H  
ATOM    288 2HB  ARG A  19      -5.564  -5.717   7.891  1.00  1.670          H  
ATOM    289 1HG  ARG A  19      -3.386  -5.532   6.853  1.00  1.670          H  
ATOM    290 2HG  ARG A  19      -2.644  -5.098   8.400  1.00  1.670          H  
ATOM    291 1HD  ARG A  19      -2.226  -7.391   7.982  1.00  1.670          H  
ATOM    292 2HD  ARG A  19      -3.423  -7.265   9.294  1.00  1.670          H  
ATOM    293  HE  ARG A  19      -4.663  -7.510   6.696  1.00  1.670          H  
ATOM    294 1HH1 ARG A  19      -3.152  -9.407   9.270  1.00  1.670          H  
ATOM    295 2HH1 ARG A  19      -3.995 -10.872   8.836  1.00  1.670          H  
ATOM    296 1HH2 ARG A  19      -5.744  -9.419   6.171  1.00  1.670          H  
ATOM    297 2HH2 ARG A  19      -5.465 -10.883   7.085  1.00  1.670          H  
ATOM    298  N   ARG A  20      -7.006  -3.363   9.692  1.00  1.120          N  
ATOM    299  CA  ARG A  20      -8.420  -3.096   9.932  1.00  1.260          C  
ATOM    300  C   ARG A  20      -8.787  -1.726   9.374  1.00  1.180          C  
ATOM    301  O   ARG A  20      -9.822  -1.558   8.704  1.00  1.220          O  
ATOM    302  CB  ARG A  20      -8.732  -3.143  11.429  1.00  1.710          C  
ATOM    303  CG  ARG A  20      -8.730  -4.548  12.064  1.00  1.710          C  
ATOM    304  CD  ARG A  20      -9.328  -4.552  13.453  1.00  1.710          C  
ATOM    305  NE  ARG A  20      -8.491  -3.845  14.459  1.00  1.710          N  
ATOM    306  CZ  ARG A  20      -7.511  -4.413  15.210  1.00  1.710          C  
ATOM    307  NH1 ARG A  20      -7.227  -5.695  15.086  1.00  1.710          N  
ATOM    308  NH2 ARG A  20      -6.837  -3.682  16.088  1.00  1.710          N  
ATOM    309  H   ARG A  20      -6.375  -3.562  10.478  1.00  1.340          H  
ATOM    310  HA  ARG A  20      -9.009  -3.856   9.422  1.00  1.510          H  
ATOM    311 1HB  ARG A  20      -7.988  -2.550  11.966  1.00  2.050          H  
ATOM    312 2HB  ARG A  20      -9.704  -2.689  11.611  1.00  2.050          H  
ATOM    313 1HG  ARG A  20      -9.312  -5.224  11.440  1.00  2.050          H  
ATOM    314 2HG  ARG A  20      -7.708  -4.912  12.130  1.00  2.050          H  
ATOM    315 1HD  ARG A  20     -10.295  -4.052  13.416  1.00  2.050          H  
ATOM    316 2HD  ARG A  20      -9.480  -5.576  13.782  1.00  2.050          H  
ATOM    317  HE  ARG A  20      -8.676  -2.863  14.615  1.00  2.050          H  
ATOM    318 1HH1 ARG A  20      -7.729  -6.267  14.427  1.00  2.050          H  
ATOM    319 2HH1 ARG A  20      -6.515  -6.110  15.670  1.00  2.050          H  
ATOM    320 1HH2 ARG A  20      -7.026  -2.676  16.206  1.00  2.050          H  
ATOM    321 2HH2 ARG A  20      -6.112  -4.104  16.646  1.00  2.050          H  
ATOM    322  N   VAL A  21      -7.899  -0.763   9.614  1.00  1.120          N  
ATOM    323  CA  VAL A  21      -8.098   0.587   9.161  1.00  1.150          C  
ATOM    324  C   VAL A  21      -8.085   0.684   7.649  1.00  1.030          C  
ATOM    325  O   VAL A  21      -8.963   1.333   7.099  1.00  1.030          O  
ATOM    326  CB  VAL A  21      -7.092   1.545   9.809  1.00  1.600          C  
ATOM    327  CG1 VAL A  21      -7.203   2.883   9.210  1.00  1.600          C  
ATOM    328  CG2 VAL A  21      -7.415   1.647  11.233  1.00  1.600          C  
ATOM    329  H   VAL A  21      -7.073  -0.982  10.182  1.00  1.340          H  
ATOM    330  HA  VAL A  21      -9.084   0.902   9.496  1.00  1.380          H  
ATOM    331  HB  VAL A  21      -6.078   1.179   9.671  1.00  1.920          H  
ATOM    332 1HG1 VAL A  21      -6.524   3.560   9.704  1.00  1.920          H  
ATOM    333 2HG1 VAL A  21      -6.971   2.837   8.158  1.00  1.920          H  
ATOM    334 3HG1 VAL A  21      -8.214   3.233   9.347  1.00  1.920          H  
ATOM    335 1HG2 VAL A  21      -6.747   2.331  11.726  1.00  1.920          H  
ATOM    336 2HG2 VAL A  21      -8.411   2.009  11.288  1.00  1.920          H  
ATOM    337 3HG2 VAL A  21      -7.353   0.681  11.702  1.00  1.920          H  
ATOM    338  N   ILE A  22      -7.166   0.010   6.949  1.00  1.000          N  
ATOM    339  CA  ILE A  22      -7.155   0.143   5.496  1.00  1.080          C  
ATOM    340  C   ILE A  22      -8.498  -0.249   4.928  1.00  1.080          C  
ATOM    341  O   ILE A  22      -9.059   0.497   4.126  1.00  1.130          O  
ATOM    342  CB  ILE A  22      -6.100  -0.755   4.791  1.00  1.480          C  
ATOM    343  CG1 ILE A  22      -4.693  -0.277   5.115  1.00  1.480          C  
ATOM    344  CG2 ILE A  22      -6.345  -0.715   3.235  1.00  1.480          C  
ATOM    345  CD1 ILE A  22      -3.581  -1.237   4.748  1.00  1.480          C  
ATOM    346  H   ILE A  22      -6.441  -0.516   7.440  1.00  1.200          H  
ATOM    347  HA  ILE A  22      -6.955   1.181   5.244  1.00  1.300          H  
ATOM    348  HB  ILE A  22      -6.192  -1.778   5.160  1.00  1.780          H  
ATOM    349 1HG1 ILE A  22      -4.514   0.652   4.596  1.00  1.780          H  
ATOM    350 2HG1 ILE A  22      -4.642  -0.101   6.163  1.00  1.780          H  
ATOM    351 1HG2 ILE A  22      -5.627  -1.339   2.725  1.00  1.780          H  
ATOM    352 2HG2 ILE A  22      -7.341  -1.080   2.976  1.00  1.780          H  
ATOM    353 3HG2 ILE A  22      -6.249   0.313   2.872  1.00  1.780          H  
ATOM    354 1HD1 ILE A  22      -2.636  -0.803   5.033  1.00  1.780          H  
ATOM    355 2HD1 ILE A  22      -3.724  -2.175   5.284  1.00  1.780          H  
ATOM    356 3HD1 ILE A  22      -3.576  -1.427   3.685  1.00  1.780          H  
ATOM    357  N   SER A  23      -9.070  -1.373   5.359  1.00  1.090          N  
ATOM    358  CA  SER A  23     -10.349  -1.737   4.762  1.00  1.210          C  
ATOM    359  C   SER A  23     -11.390  -0.628   4.955  1.00  1.150          C  
ATOM    360  O   SER A  23     -12.077  -0.234   3.999  1.00  1.230          O  
ATOM    361  CB  SER A  23     -10.867  -3.027   5.374  1.00  1.650          C  
ATOM    362  OG  SER A  23     -10.047  -4.120   5.042  1.00  1.650          O  
ATOM    363  H   SER A  23      -8.599  -1.974   6.049  1.00  1.310          H  
ATOM    364  HA  SER A  23     -10.197  -1.887   3.693  1.00  1.450          H  
ATOM    365 1HB  SER A  23     -10.903  -2.916   6.461  1.00  1.980          H  
ATOM    366 2HB  SER A  23     -11.883  -3.209   5.030  1.00  1.980          H  
ATOM    367  HG  SER A  23     -10.442  -4.885   5.468  1.00  1.980          H  
ATOM    368  N   LEU A  24     -11.461  -0.064   6.162  1.00  1.080          N  
ATOM    369  CA  LEU A  24     -12.423   1.005   6.397  1.00  1.080          C  
ATOM    370  C   LEU A  24     -12.103   2.271   5.585  1.00  1.010          C  
ATOM    371  O   LEU A  24     -13.012   2.910   5.038  1.00  1.040          O  
ATOM    372  CB  LEU A  24     -12.446   1.342   7.888  1.00  1.510          C  
ATOM    373  CG  LEU A  24     -13.026   0.274   8.854  1.00  1.510          C  
ATOM    374  CD1 LEU A  24     -12.732   0.709  10.279  1.00  1.510          C  
ATOM    375  CD2 LEU A  24     -14.538   0.126   8.652  1.00  1.510          C  
ATOM    376  H   LEU A  24     -10.871  -0.428   6.923  1.00  1.300          H  
ATOM    377  HA  LEU A  24     -13.401   0.654   6.081  1.00  1.300          H  
ATOM    378 1HB  LEU A  24     -11.424   1.566   8.203  1.00  1.810          H  
ATOM    379 2HB  LEU A  24     -13.033   2.212   8.004  1.00  1.810          H  
ATOM    380  HG  LEU A  24     -12.532  -0.684   8.677  1.00  1.810          H  
ATOM    381 1HD1 LEU A  24     -13.110  -0.039  10.977  1.00  1.810          H  
ATOM    382 2HD1 LEU A  24     -11.666   0.797  10.380  1.00  1.810          H  
ATOM    383 3HD1 LEU A  24     -13.197   1.659  10.492  1.00  1.810          H  
ATOM    384 1HD2 LEU A  24     -14.921  -0.619   9.348  1.00  1.810          H  
ATOM    385 2HD2 LEU A  24     -15.027   1.078   8.839  1.00  1.810          H  
ATOM    386 3HD2 LEU A  24     -14.757  -0.196   7.638  1.00  1.810          H  
ATOM    387  N   MET A  25     -10.821   2.621   5.486  1.00  0.950          N  
ATOM    388  CA  MET A  25     -10.407   3.821   4.773  1.00  0.980          C  
ATOM    389  C   MET A  25     -10.685   3.706   3.283  1.00  0.930          C  
ATOM    390  O   MET A  25     -11.080   4.684   2.652  1.00  1.000          O  
ATOM    391  CB  MET A  25      -8.934   4.098   5.036  1.00  1.360          C  
ATOM    392  CG  MET A  25      -8.644   4.459   6.475  1.00  1.360          C  
ATOM    393  SD  MET A  25      -9.339   5.953   6.987  1.00  1.360          S  
ATOM    394  CE  MET A  25      -9.308   5.804   8.774  1.00  1.360          C  
ATOM    395  H   MET A  25     -10.125   2.058   5.971  1.00  1.140          H  
ATOM    396  HA  MET A  25     -10.986   4.653   5.154  1.00  1.180          H  
ATOM    397 1HB  MET A  25      -8.352   3.209   4.793  1.00  1.630          H  
ATOM    398 2HB  MET A  25      -8.588   4.910   4.395  1.00  1.630          H  
ATOM    399 1HG  MET A  25      -9.068   3.701   7.098  1.00  1.630          H  
ATOM    400 2HG  MET A  25      -7.606   4.484   6.648  1.00  1.630          H  
ATOM    401 1HE  MET A  25      -9.752   6.683   9.219  1.00  1.630          H  
ATOM    402 2HE  MET A  25      -9.882   4.933   9.075  1.00  1.630          H  
ATOM    403 3HE  MET A  25      -8.279   5.703   9.116  1.00  1.630          H  
ATOM    404  N   ASP A  26     -10.527   2.511   2.710  1.00  0.920          N  
ATOM    405  CA  ASP A  26     -10.831   2.341   1.295  1.00  1.020          C  
ATOM    406  C   ASP A  26     -12.319   2.597   1.050  1.00  1.050          C  
ATOM    407  O   ASP A  26     -12.679   3.315   0.100  1.00  1.160          O  
ATOM    408  CB  ASP A  26     -10.481   0.931   0.797  1.00  1.390          C  
ATOM    409  CG  ASP A  26      -8.974   0.628   0.638  1.00  1.390          C  
ATOM    410  OD1 ASP A  26      -8.165   1.529   0.682  1.00  1.390          O  
ATOM    411  OD2 ASP A  26      -8.663  -0.523   0.434  1.00  1.390          O  
ATOM    412  H   ASP A  26     -10.127   1.747   3.260  1.00  1.100          H  
ATOM    413  HA  ASP A  26     -10.255   3.068   0.724  1.00  1.220          H  
ATOM    414 1HB  ASP A  26     -10.887   0.205   1.511  1.00  1.670          H  
ATOM    415 2HB  ASP A  26     -10.976   0.752  -0.156  1.00  1.670          H  
ATOM    416  N   ASP A  27     -13.172   2.088   1.971  1.00  1.070          N  
ATOM    417  CA  ASP A  27     -14.627   2.268   1.891  1.00  1.290          C  
ATOM    418  C   ASP A  27     -15.016   3.748   1.938  1.00  1.330          C  
ATOM    419  O   ASP A  27     -15.977   4.163   1.280  1.00  1.530          O  
ATOM    420  CB  ASP A  27     -15.371   1.482   2.980  1.00  1.720          C  
ATOM    421  CG  ASP A  27     -15.428  -0.041   2.754  1.00  1.720          C  
ATOM    422  OD1 ASP A  27     -15.112  -0.501   1.679  1.00  1.720          O  
ATOM    423  OD2 ASP A  27     -15.838  -0.723   3.666  1.00  1.720          O  
ATOM    424  H   ASP A  27     -12.784   1.473   2.699  1.00  1.280          H  
ATOM    425  HA  ASP A  27     -14.959   1.866   0.940  1.00  1.550          H  
ATOM    426 1HB  ASP A  27     -14.901   1.669   3.943  1.00  2.060          H  
ATOM    427 2HB  ASP A  27     -16.384   1.830   3.039  1.00  2.060          H  
ATOM    428  N   LEU A  28     -14.220   4.590   2.619  1.00  1.260          N  
ATOM    429  CA  LEU A  28     -14.550   6.021   2.671  1.00  1.430          C  
ATOM    430  C   LEU A  28     -14.698   6.591   1.287  1.00  1.310          C  
ATOM    431  O   LEU A  28     -15.507   7.491   1.083  1.00  1.350          O  
ATOM    432  CB  LEU A  28     -13.428   6.888   3.289  1.00  1.930          C  
ATOM    433  CG  LEU A  28     -13.138   6.843   4.760  1.00  1.930          C  
ATOM    434  CD1 LEU A  28     -11.830   7.554   5.012  1.00  1.930          C  
ATOM    435  CD2 LEU A  28     -14.199   7.588   5.519  1.00  1.930          C  
ATOM    436  H   LEU A  28     -13.449   4.207   3.178  1.00  1.510          H  
ATOM    437  HA  LEU A  28     -15.484   6.153   3.209  1.00  1.720          H  
ATOM    438 1HB  LEU A  28     -12.506   6.650   2.773  1.00  2.320          H  
ATOM    439 2HB  LEU A  28     -13.661   7.919   3.058  1.00  2.320          H  
ATOM    440  HG  LEU A  28     -13.079   5.816   5.086  1.00  2.320          H  
ATOM    441 1HD1 LEU A  28     -11.618   7.540   6.061  1.00  2.320          H  
ATOM    442 2HD1 LEU A  28     -11.029   7.049   4.470  1.00  2.320          H  
ATOM    443 3HD1 LEU A  28     -11.905   8.577   4.677  1.00  2.320          H  
ATOM    444 1HD2 LEU A  28     -13.972   7.578   6.575  1.00  2.320          H  
ATOM    445 2HD2 LEU A  28     -14.220   8.608   5.178  1.00  2.320          H  
ATOM    446 3HD2 LEU A  28     -15.142   7.130   5.345  1.00  2.320          H  
ATOM    447  N   MET A  29     -13.889   6.136   0.329  1.00  1.250          N  
ATOM    448  CA  MET A  29     -13.994   6.701  -0.997  1.00  1.300          C  
ATOM    449  C   MET A  29     -14.937   5.870  -1.862  1.00  1.320          C  
ATOM    450  O   MET A  29     -15.842   6.411  -2.508  1.00  1.490          O  
ATOM    451  CB  MET A  29     -12.606   6.800  -1.620  1.00  1.800          C  
ATOM    452  CG  MET A  29     -11.635   7.782  -0.901  1.00  1.800          C  
ATOM    453  SD  MET A  29     -12.179   9.513  -0.903  1.00  1.800          S  
ATOM    454  CE  MET A  29     -12.894   9.729   0.728  1.00  1.800          C  
ATOM    455  H   MET A  29     -13.235   5.364   0.496  1.00  1.500          H  
ATOM    456  HA  MET A  29     -14.412   7.699  -0.926  1.00  1.560          H  
ATOM    457 1HB  MET A  29     -12.142   5.812  -1.607  1.00  2.160          H  
ATOM    458 2HB  MET A  29     -12.694   7.107  -2.661  1.00  2.160          H  
ATOM    459 1HG  MET A  29     -11.534   7.465   0.137  1.00  2.160          H  
ATOM    460 2HG  MET A  29     -10.650   7.728  -1.366  1.00  2.160          H  
ATOM    461 1HE  MET A  29     -13.261  10.735   0.824  1.00  2.160          H  
ATOM    462 2HE  MET A  29     -13.707   9.074   0.859  1.00  2.160          H  
ATOM    463 3HE  MET A  29     -12.146   9.534   1.496  1.00  2.160          H  
ATOM    464  N   SER A  30     -14.812   4.537  -1.795  1.00  1.290          N  
ATOM    465  CA  SER A  30     -15.611   3.660  -2.658  1.00  1.470          C  
ATOM    466  C   SER A  30     -17.110   3.843  -2.452  1.00  1.470          C  
ATOM    467  O   SER A  30     -17.893   3.777  -3.403  1.00  1.680          O  
ATOM    468  CB  SER A  30     -15.247   2.206  -2.417  1.00  1.990          C  
ATOM    469  OG  SER A  30     -13.934   1.927  -2.830  1.00  1.990          O  
ATOM    470  H   SER A  30     -14.088   4.120  -1.201  1.00  1.550          H  
ATOM    471  HA  SER A  30     -15.379   3.905  -3.693  1.00  1.760          H  
ATOM    472 1HB  SER A  30     -15.350   1.985  -1.360  1.00  2.380          H  
ATOM    473 2HB  SER A  30     -15.946   1.565  -2.951  1.00  2.380          H  
ATOM    474  HG  SER A  30     -13.784   0.999  -2.620  1.00  2.380          H  
ATOM    475  N   GLU A  31     -17.513   4.068  -1.207  1.00  1.300          N  
ATOM    476  CA  GLU A  31     -18.900   4.270  -0.844  1.00  1.360          C  
ATOM    477  C   GLU A  31     -19.065   5.608  -0.134  1.00  1.150          C  
ATOM    478  O   GLU A  31     -19.888   5.718   0.786  1.00  1.070          O  
ATOM    479  CB  GLU A  31     -19.412   3.123   0.034  1.00  1.880          C  
ATOM    480  CG  GLU A  31     -19.420   1.754  -0.661  1.00  1.880          C  
ATOM    481  CD  GLU A  31     -20.086   0.670   0.160  1.00  1.880          C  
ATOM    482  OE1 GLU A  31     -20.448   0.943   1.279  1.00  1.880          O  
ATOM    483  OE2 GLU A  31     -20.244  -0.419  -0.337  1.00  1.880          O  
ATOM    484  H   GLU A  31     -16.823   4.098  -0.450  1.00  1.560          H  
ATOM    485  HA  GLU A  31     -19.498   4.296  -1.753  1.00  1.630          H  
ATOM    486 1HB  GLU A  31     -18.785   3.045   0.925  1.00  2.260          H  
ATOM    487 2HB  GLU A  31     -20.427   3.339   0.363  1.00  2.260          H  
ATOM    488 1HG  GLU A  31     -19.936   1.849  -1.616  1.00  2.260          H  
ATOM    489 2HG  GLU A  31     -18.390   1.464  -0.866  1.00  2.260          H  
ATOM    490  N   SER A  32     -18.351   6.648  -0.603  1.00  1.220          N  
ATOM    491  CA  SER A  32     -18.361   7.949   0.073  1.00  1.120          C  
ATOM    492  C   SER A  32     -19.743   8.551   0.221  1.00  0.960          C  
ATOM    493  O   SER A  32     -20.001   9.266   1.195  1.00  0.900          O  
ATOM    494  CB  SER A  32     -17.542   8.943  -0.725  1.00  1.610          C  
ATOM    495  OG  SER A  32     -18.176   9.238  -1.944  1.00  1.610          O  
ATOM    496  H   SER A  32     -17.712   6.521  -1.398  1.00  1.460          H  
ATOM    497  HA  SER A  32     -17.925   7.822   1.062  1.00  1.340          H  
ATOM    498 1HB  SER A  32     -17.400   9.853  -0.148  1.00  1.930          H  
ATOM    499 2HB  SER A  32     -16.569   8.530  -0.925  1.00  1.930          H  
ATOM    500  HG  SER A  32     -17.577   9.819  -2.419  1.00  1.930          H  
ATOM    501  N   GLU A  33     -20.662   8.234  -0.686  1.00  1.140          N  
ATOM    502  CA  GLU A  33     -22.015   8.747  -0.570  1.00  1.270          C  
ATOM    503  C   GLU A  33     -22.706   8.201   0.680  1.00  1.210          C  
ATOM    504  O   GLU A  33     -23.494   8.910   1.314  1.00  1.320          O  
ATOM    505  CB  GLU A  33     -22.833   8.405  -1.813  1.00  1.730          C  
ATOM    506  CG  GLU A  33     -22.409   9.154  -3.070  1.00  1.730          C  
ATOM    507  CD  GLU A  33     -23.200   8.757  -4.289  1.00  1.730          C  
ATOM    508  OE1 GLU A  33     -23.921   7.789  -4.220  1.00  1.730          O  
ATOM    509  OE2 GLU A  33     -23.084   9.425  -5.287  1.00  1.730          O  
ATOM    510  H   GLU A  33     -20.396   7.676  -1.490  1.00  1.370          H  
ATOM    511  HA  GLU A  33     -21.963   9.833  -0.482  1.00  1.520          H  
ATOM    512 1HB  GLU A  33     -22.756   7.337  -2.012  1.00  2.070          H  
ATOM    513 2HB  GLU A  33     -23.880   8.630  -1.628  1.00  2.070          H  
ATOM    514 1HG  GLU A  33     -22.537  10.222  -2.899  1.00  2.070          H  
ATOM    515 2HG  GLU A  33     -21.350   8.971  -3.251  1.00  2.070          H  
ATOM    516  N   THR A  34     -22.442   6.926   1.016  1.00  1.230          N  
ATOM    517  CA  THR A  34     -23.079   6.283   2.156  1.00  1.460          C  
ATOM    518  C   THR A  34     -22.544   6.930   3.406  1.00  1.370          C  
ATOM    519  O   THR A  34     -23.289   7.248   4.339  1.00  1.620          O  
ATOM    520  CB  THR A  34     -22.811   4.758   2.215  1.00  1.950          C  
ATOM    521  OG1 THR A  34     -23.300   4.110   1.024  1.00  1.950          O  
ATOM    522  CG2 THR A  34     -23.561   4.172   3.415  1.00  1.950          C  
ATOM    523  H   THR A  34     -21.747   6.391   0.499  1.00  1.480          H  
ATOM    524  HA  THR A  34     -24.151   6.457   2.114  1.00  1.750          H  
ATOM    525  HB  THR A  34     -21.739   4.574   2.315  1.00  2.340          H  
ATOM    526  HG1 THR A  34     -22.973   3.196   1.001  1.00  2.340          H  
ATOM    527 1HG2 THR A  34     -23.381   3.100   3.462  1.00  2.340          H  
ATOM    528 2HG2 THR A  34     -23.224   4.632   4.340  1.00  2.340          H  
ATOM    529 3HG2 THR A  34     -24.627   4.357   3.297  1.00  2.340          H  
ATOM    530  N   PHE A  35     -21.230   7.118   3.427  1.00  1.160          N  
ATOM    531  CA  PHE A  35     -20.591   7.716   4.581  1.00  1.300          C  
ATOM    532  C   PHE A  35     -21.078   9.126   4.809  1.00  1.240          C  
ATOM    533  O   PHE A  35     -21.368   9.494   5.943  1.00  1.480          O  
ATOM    534  CB  PHE A  35     -19.092   7.754   4.387  1.00  1.760          C  
ATOM    535  CG  PHE A  35     -18.374   6.520   4.669  1.00  1.760          C  
ATOM    536  CD1 PHE A  35     -18.318   5.518   3.750  1.00  1.760          C  
ATOM    537  CD2 PHE A  35     -17.708   6.363   5.861  1.00  1.760          C  
ATOM    538  CE1 PHE A  35     -17.643   4.375   4.002  1.00  1.760          C  
ATOM    539  CE2 PHE A  35     -17.013   5.210   6.117  1.00  1.760          C  
ATOM    540  CZ  PHE A  35     -16.979   4.209   5.190  1.00  1.760          C  
ATOM    541  H   PHE A  35     -20.689   6.818   2.611  1.00  1.390          H  
ATOM    542  HA  PHE A  35     -20.835   7.128   5.459  1.00  1.560          H  
ATOM    543 1HB  PHE A  35     -18.897   8.015   3.360  1.00  2.120          H  
ATOM    544 2HB  PHE A  35     -18.690   8.522   5.005  1.00  2.120          H  
ATOM    545  HD1 PHE A  35     -18.819   5.627   2.811  1.00  2.120          H  
ATOM    546  HD2 PHE A  35     -17.737   7.164   6.605  1.00  2.120          H  
ATOM    547  HE1 PHE A  35     -17.635   3.602   3.243  1.00  2.120          H  
ATOM    548  HE2 PHE A  35     -16.500   5.092   7.050  1.00  2.120          H  
ATOM    549  HZ  PHE A  35     -16.430   3.292   5.392  1.00  2.120          H  
ATOM    550  N   ALA A  36     -21.186   9.927   3.749  1.00  1.000          N  
ATOM    551  CA  ALA A  36     -21.659  11.286   3.918  1.00  1.080          C  
ATOM    552  C   ALA A  36     -23.092  11.289   4.469  1.00  1.270          C  
ATOM    553  O   ALA A  36     -23.411  12.053   5.391  1.00  1.450          O  
ATOM    554  CB  ALA A  36     -21.570  12.029   2.603  1.00  1.480          C  
ATOM    555  H   ALA A  36     -20.906   9.603   2.818  1.00  1.200          H  
ATOM    556  HA  ALA A  36     -21.015  11.788   4.641  1.00  1.300          H  
ATOM    557 1HB  ALA A  36     -21.898  13.060   2.740  1.00  1.780          H  
ATOM    558 2HB  ALA A  36     -20.539  12.016   2.258  1.00  1.780          H  
ATOM    559 3HB  ALA A  36     -22.204  11.533   1.868  1.00  1.780          H  
ATOM    560  N   ARG A  37     -23.961  10.385   3.971  1.00  1.340          N  
ATOM    561  CA  ARG A  37     -25.326  10.345   4.486  1.00  1.660          C  
ATOM    562  C   ARG A  37     -25.386   9.975   5.966  1.00  1.930          C  
ATOM    563  O   ARG A  37     -26.123  10.613   6.721  1.00  2.200          O  
ATOM    564  CB  ARG A  37     -26.199   9.367   3.708  1.00  2.200          C  
ATOM    565  CG  ARG A  37     -26.600   9.801   2.296  1.00  2.200          C  
ATOM    566  CD  ARG A  37     -27.699   8.940   1.747  1.00  2.200          C  
ATOM    567  NE  ARG A  37     -27.297   7.528   1.609  1.00  2.200          N  
ATOM    568  CZ  ARG A  37     -26.699   6.966   0.529  1.00  2.200          C  
ATOM    569  NH1 ARG A  37     -26.410   7.672  -0.542  1.00  2.200          N  
ATOM    570  NH2 ARG A  37     -26.404   5.675   0.550  1.00  2.200          N  
ATOM    571  H   ARG A  37     -23.691   9.772   3.194  1.00  1.610          H  
ATOM    572  HA  ARG A  37     -25.755  11.338   4.367  1.00  1.990          H  
ATOM    573 1HB  ARG A  37     -25.659   8.424   3.609  1.00  2.640          H  
ATOM    574 2HB  ARG A  37     -27.107   9.164   4.271  1.00  2.640          H  
ATOM    575 1HG  ARG A  37     -26.957  10.829   2.328  1.00  2.640          H  
ATOM    576 2HG  ARG A  37     -25.751   9.741   1.634  1.00  2.640          H  
ATOM    577 1HD  ARG A  37     -28.551   8.981   2.426  1.00  2.640          H  
ATOM    578 2HD  ARG A  37     -28.007   9.314   0.774  1.00  2.640          H  
ATOM    579  HE  ARG A  37     -27.495   6.919   2.392  1.00  2.640          H  
ATOM    580 1HH1 ARG A  37     -26.622   8.656  -0.583  1.00  2.640          H  
ATOM    581 2HH1 ARG A  37     -25.977   7.210  -1.335  1.00  2.640          H  
ATOM    582 1HH2 ARG A  37     -26.621   5.118   1.365  1.00  2.640          H  
ATOM    583 2HH2 ARG A  37     -25.955   5.243  -0.247  1.00  2.640          H  
ATOM    584  N   SER A  38     -24.596   8.971   6.383  1.00  1.950          N  
ATOM    585  CA  SER A  38     -24.544   8.525   7.782  1.00  2.310          C  
ATOM    586  C   SER A  38     -23.922   9.586   8.685  1.00  2.380          C  
ATOM    587  O   SER A  38     -24.337   9.764   9.838  1.00  2.630          O  
ATOM    588  CB  SER A  38     -23.758   7.222   7.901  1.00  3.090          C  
ATOM    589  OG  SER A  38     -24.429   6.146   7.290  1.00  3.090          O  
ATOM    590  H   SER A  38     -24.028   8.464   5.696  1.00  2.340          H  
ATOM    591  HA  SER A  38     -25.563   8.346   8.120  1.00  2.770          H  
ATOM    592 1HB  SER A  38     -22.783   7.356   7.427  1.00  3.710          H  
ATOM    593 2HB  SER A  38     -23.577   6.996   8.948  1.00  3.710          H  
ATOM    594  HG  SER A  38     -23.834   5.387   7.364  1.00  3.710          H  
ATOM    595  N   ALA A  39     -22.878  10.249   8.171  1.00  2.230          N  
ATOM    596  CA  ALA A  39     -22.176  11.318   8.853  1.00  2.370          C  
ATOM    597  C   ALA A  39     -23.074  12.518   9.036  1.00  1.990          C  
ATOM    598  O   ALA A  39     -22.987  13.224  10.046  1.00  2.220          O  
ATOM    599  CB  ALA A  39     -20.950  11.735   8.067  1.00  3.260          C  
ATOM    600  H   ALA A  39     -22.538   9.987   7.248  1.00  2.680          H  
ATOM    601  HA  ALA A  39     -21.878  10.952   9.833  1.00  2.840          H  
ATOM    602 1HB  ALA A  39     -20.435  12.518   8.598  1.00  3.910          H  
ATOM    603 2HB  ALA A  39     -20.303  10.888   7.938  1.00  3.910          H  
ATOM    604 3HB  ALA A  39     -21.257  12.103   7.093  1.00  3.910          H  
ATOM    605  N   HIS A  40     -23.940  12.736   8.033  1.00  1.640          N  
ATOM    606  CA  HIS A  40     -24.822  13.875   7.917  1.00  1.730          C  
ATOM    607  C   HIS A  40     -23.929  15.090   7.750  1.00  1.800          C  
ATOM    608  O   HIS A  40     -24.112  16.123   8.397  1.00  2.110          O  
ATOM    609  CB  HIS A  40     -25.756  14.025   9.131  1.00  2.390          C  
ATOM    610  CG  HIS A  40     -26.622  12.815   9.401  1.00  2.390          C  
ATOM    611  ND1 HIS A  40     -27.637  12.417   8.551  1.00  2.390          N  
ATOM    612  CD2 HIS A  40     -26.623  11.937  10.426  1.00  2.390          C  
ATOM    613  CE1 HIS A  40     -28.223  11.341   9.052  1.00  2.390          C  
ATOM    614  NE2 HIS A  40     -27.634  11.032  10.189  1.00  2.390          N  
ATOM    615  H   HIS A  40     -23.911  12.113   7.225  1.00  1.970          H  
ATOM    616  HA  HIS A  40     -25.437  13.775   7.024  1.00  2.080          H  
ATOM    617 1HB  HIS A  40     -25.185  14.246  10.026  1.00  2.860          H  
ATOM    618 2HB  HIS A  40     -26.418  14.871   8.962  1.00  2.860          H  
ATOM    619  HD1 HIS A  40     -27.630  12.586   7.564  1.00  2.860          H  
ATOM    620  HD2 HIS A  40     -26.007  11.849  11.320  1.00  2.860          H  
ATOM    621  HE1 HIS A  40     -29.049  10.870   8.525  1.00  2.860          H  
ATOM    622  N   SER A  41     -22.939  14.942   6.862  1.00  1.590          N  
ATOM    623  CA  SER A  41     -21.972  16.005   6.614  1.00  1.780          C  
ATOM    624  C   SER A  41     -21.340  15.927   5.224  1.00  1.580          C  
ATOM    625  O   SER A  41     -21.536  14.972   4.478  1.00  1.290          O  
ATOM    626  CB  SER A  41     -20.891  15.961   7.676  1.00  2.420          C  
ATOM    627  OG  SER A  41     -20.104  14.820   7.531  1.00  2.420          O  
ATOM    628  H   SER A  41     -22.891  14.057   6.347  1.00  1.910          H  
ATOM    629  HA  SER A  41     -22.492  16.959   6.692  1.00  2.140          H  
ATOM    630 1HB  SER A  41     -20.275  16.850   7.614  1.00  2.900          H  
ATOM    631 2HB  SER A  41     -21.357  15.955   8.662  1.00  2.900          H  
ATOM    632  HG  SER A  41     -19.543  14.782   8.311  1.00  2.900          H  
ATOM    633  N   ASN A  42     -20.612  16.980   4.863  1.00  1.990          N  
ATOM    634  CA  ASN A  42     -19.931  17.078   3.574  1.00  2.090          C  
ATOM    635  C   ASN A  42     -18.876  15.983   3.403  1.00  1.870          C  
ATOM    636  O   ASN A  42     -18.088  15.712   4.312  1.00  1.630          O  
ATOM    637  CB  ASN A  42     -19.329  18.463   3.416  1.00  2.890          C  
ATOM    638  CG  ASN A  42     -18.859  18.766   2.012  1.00  2.890          C  
ATOM    639  OD1 ASN A  42     -17.789  18.321   1.570  1.00  2.890          O  
ATOM    640  ND2 ASN A  42     -19.653  19.531   1.294  1.00  2.890          N  
ATOM    641  H   ASN A  42     -20.515  17.736   5.523  1.00  2.390          H  
ATOM    642  HA  ASN A  42     -20.669  16.933   2.783  1.00  2.510          H  
ATOM    643 1HB  ASN A  42     -20.065  19.211   3.706  1.00  3.460          H  
ATOM    644 2HB  ASN A  42     -18.479  18.560   4.095  1.00  3.460          H  
ATOM    645 1HD2 ASN A  42     -19.400  19.775   0.356  1.00  3.460          H  
ATOM    646 2HD2 ASN A  42     -20.509  19.876   1.683  1.00  3.460          H  
ATOM    647  N   HIS A  43     -18.836  15.388   2.214  1.00  2.070          N  
ATOM    648  CA  HIS A  43     -17.918  14.313   1.874  1.00  2.040          C  
ATOM    649  C   HIS A  43     -16.438  14.699   1.883  1.00  1.970          C  
ATOM    650  O   HIS A  43     -15.569  13.824   1.985  1.00  1.830          O  
ATOM    651  CB  HIS A  43     -18.314  13.810   0.506  1.00  2.870          C  
ATOM    652  CG  HIS A  43     -18.327  14.928  -0.427  1.00  2.870          C  
ATOM    653  ND1 HIS A  43     -19.358  15.857  -0.432  1.00  2.870          N  
ATOM    654  CD2 HIS A  43     -17.454  15.326  -1.378  1.00  2.870          C  
ATOM    655  CE1 HIS A  43     -19.113  16.770  -1.358  1.00  2.870          C  
ATOM    656  NE2 HIS A  43     -17.966  16.469  -1.945  1.00  2.870          N  
ATOM    657  H   HIS A  43     -19.482  15.680   1.474  1.00  2.480          H  
ATOM    658  HA  HIS A  43     -18.059  13.501   2.585  1.00  2.450          H  
ATOM    659 1HB  HIS A  43     -17.604  13.057   0.160  1.00  3.440          H  
ATOM    660 2HB  HIS A  43     -19.303  13.358   0.540  1.00  3.440          H  
ATOM    661  HD2 HIS A  43     -16.517  14.834  -1.642  1.00  3.440          H  
ATOM    662  HE1 HIS A  43     -19.746  17.625  -1.594  1.00  3.440          H  
ATOM    663  HE2 HIS A  43     -17.528  16.995  -2.690  1.00  3.440          H  
ATOM    664  N   SER A  44     -16.136  15.997   1.871  1.00  2.130          N  
ATOM    665  CA  SER A  44     -14.759  16.472   1.916  1.00  2.140          C  
ATOM    666  C   SER A  44     -14.085  16.088   3.238  1.00  1.830          C  
ATOM    667  O   SER A  44     -12.855  16.118   3.360  1.00  1.730          O  
ATOM    668  CB  SER A  44     -14.707  17.965   1.692  1.00  2.990          C  
ATOM    669  OG  SER A  44     -15.358  18.645   2.720  1.00  2.990          O  
ATOM    670  H   SER A  44     -16.878  16.692   1.810  1.00  2.560          H  
ATOM    671  HA  SER A  44     -14.212  15.999   1.102  1.00  2.570          H  
ATOM    672 1HB  SER A  44     -13.668  18.284   1.643  1.00  3.590          H  
ATOM    673 2HB  SER A  44     -15.171  18.209   0.737  1.00  3.590          H  
ATOM    674  HG  SER A  44     -16.295  18.611   2.476  1.00  3.590          H  
ATOM    675  N   LEU A  45     -14.892  15.735   4.244  1.00  1.750          N  
ATOM    676  CA  LEU A  45     -14.380  15.336   5.537  1.00  1.540          C  
ATOM    677  C   LEU A  45     -13.888  13.898   5.487  1.00  1.310          C  
ATOM    678  O   LEU A  45     -13.027  13.503   6.276  1.00  1.240          O  
ATOM    679  CB  LEU A  45     -15.492  15.483   6.569  1.00  2.240          C  
ATOM    680  CG  LEU A  45     -15.990  16.930   6.827  1.00  2.240          C  
ATOM    681  CD1 LEU A  45     -17.246  16.870   7.659  1.00  2.240          C  
ATOM    682  CD2 LEU A  45     -14.912  17.743   7.564  1.00  2.240          C  
ATOM    683  H   LEU A  45     -15.909  15.742   4.108  1.00  2.100          H  
ATOM    684  HA  LEU A  45     -13.538  15.972   5.792  1.00  1.850          H  
ATOM    685 1HB  LEU A  45     -16.349  14.884   6.245  1.00  2.690          H  
ATOM    686 2HB  LEU A  45     -15.132  15.091   7.505  1.00  2.690          H  
ATOM    687  HG  LEU A  45     -16.230  17.410   5.875  1.00  2.690          H  
ATOM    688 1HD1 LEU A  45     -17.617  17.877   7.834  1.00  2.690          H  
ATOM    689 2HD1 LEU A  45     -17.989  16.295   7.106  1.00  2.690          H  
ATOM    690 3HD1 LEU A  45     -17.045  16.393   8.605  1.00  2.690          H  
ATOM    691 1HD2 LEU A  45     -15.285  18.751   7.744  1.00  2.690          H  
ATOM    692 2HD2 LEU A  45     -14.683  17.266   8.518  1.00  2.690          H  
ATOM    693 3HD2 LEU A  45     -14.008  17.806   6.967  1.00  2.690          H  
ATOM    694  N   LEU A  46     -14.405  13.117   4.535  1.00  1.290          N  
ATOM    695  CA  LEU A  46     -14.054  11.720   4.412  1.00  1.210          C  
ATOM    696  C   LEU A  46     -12.749  11.712   3.659  1.00  1.270          C  
ATOM    697  O   LEU A  46     -11.854  10.903   3.912  1.00  1.240          O  
ATOM    698  CB  LEU A  46     -15.111  11.017   3.567  1.00  1.730          C  
ATOM    699  CG  LEU A  46     -16.554  11.071   4.089  1.00  1.730          C  
ATOM    700  CD1 LEU A  46     -17.425  10.440   3.035  1.00  1.730          C  
ATOM    701  CD2 LEU A  46     -16.694  10.399   5.447  1.00  1.730          C  
ATOM    702  H   LEU A  46     -15.068  13.489   3.857  1.00  1.550          H  
ATOM    703  HA  LEU A  46     -13.919  11.264   5.390  1.00  1.450          H  
ATOM    704 1HB  LEU A  46     -15.106  11.462   2.578  1.00  2.070          H  
ATOM    705 2HB  LEU A  46     -14.838   9.978   3.450  1.00  2.070          H  
ATOM    706  HG  LEU A  46     -16.856  12.111   4.196  1.00  2.070          H  
ATOM    707 1HD1 LEU A  46     -18.461  10.491   3.339  1.00  2.070          H  
ATOM    708 2HD1 LEU A  46     -17.305  10.977   2.096  1.00  2.070          H  
ATOM    709 3HD1 LEU A  46     -17.128   9.403   2.892  1.00  2.070          H  
ATOM    710 1HD2 LEU A  46     -17.729  10.475   5.786  1.00  2.070          H  
ATOM    711 2HD2 LEU A  46     -16.416   9.360   5.375  1.00  2.070          H  
ATOM    712 3HD2 LEU A  46     -16.054  10.900   6.154  1.00  2.070          H  
ATOM    713  N   GLN A  47     -12.638  12.663   2.730  1.00  1.430          N  
ATOM    714  CA  GLN A  47     -11.444  12.808   1.924  1.00  1.530          C  
ATOM    715  C   GLN A  47     -10.284  13.207   2.823  1.00  1.380          C  
ATOM    716  O   GLN A  47      -9.180  12.675   2.677  1.00  1.360          O  
ATOM    717  CB  GLN A  47     -11.668  13.844   0.831  1.00  2.100          C  
ATOM    718  CG  GLN A  47     -12.660  13.425  -0.234  1.00  2.100          C  
ATOM    719  CD  GLN A  47     -12.941  14.517  -1.226  1.00  2.100          C  
ATOM    720  OE1 GLN A  47     -12.608  15.686  -0.999  1.00  2.100          O  
ATOM    721  NE2 GLN A  47     -13.555  14.152  -2.342  1.00  2.100          N  
ATOM    722  H   GLN A  47     -13.447  13.268   2.569  1.00  1.720          H  
ATOM    723  HA  GLN A  47     -11.197  11.856   1.464  1.00  1.840          H  
ATOM    724 1HB  GLN A  47     -12.007  14.773   1.277  1.00  2.520          H  
ATOM    725 2HB  GLN A  47     -10.728  14.043   0.336  1.00  2.520          H  
ATOM    726 1HG  GLN A  47     -12.249  12.579  -0.774  1.00  2.520          H  
ATOM    727 2HG  GLN A  47     -13.599  13.147   0.243  1.00  2.520          H  
ATOM    728 1HE2 GLN A  47     -13.767  14.834  -3.044  1.00  2.520          H  
ATOM    729 2HE2 GLN A  47     -13.803  13.194  -2.487  1.00  2.520          H  
ATOM    730  N   GLN A  48     -10.538  14.102   3.793  1.00  1.340          N  
ATOM    731  CA  GLN A  48      -9.474  14.495   4.704  1.00  1.300          C  
ATOM    732  C   GLN A  48      -9.031  13.317   5.563  1.00  1.120          C  
ATOM    733  O   GLN A  48      -7.823  13.141   5.787  1.00  1.120          O  
ATOM    734  CB  GLN A  48      -9.912  15.664   5.594  1.00  1.840          C  
ATOM    735  CG  GLN A  48      -8.795  16.218   6.509  1.00  1.840          C  
ATOM    736  CD  GLN A  48      -7.625  16.795   5.711  1.00  1.840          C  
ATOM    737  OE1 GLN A  48      -7.809  17.656   4.838  1.00  1.840          O  
ATOM    738  NE2 GLN A  48      -6.420  16.327   6.000  1.00  1.840          N  
ATOM    739  H   GLN A  48     -11.453  14.560   3.841  1.00  1.610          H  
ATOM    740  HA  GLN A  48      -8.621  14.814   4.112  1.00  1.560          H  
ATOM    741 1HB  GLN A  48     -10.285  16.474   4.966  1.00  2.200          H  
ATOM    742 2HB  GLN A  48     -10.741  15.339   6.226  1.00  2.200          H  
ATOM    743 1HG  GLN A  48      -9.211  17.011   7.124  1.00  2.200          H  
ATOM    744 2HG  GLN A  48      -8.414  15.417   7.144  1.00  2.200          H  
ATOM    745 1HE2 GLN A  48      -5.625  16.657   5.497  1.00  2.200          H  
ATOM    746 2HE2 GLN A  48      -6.305  15.626   6.717  1.00  2.200          H  
ATOM    747  N   ILE A  49      -9.978  12.475   6.009  1.00  1.060          N  
ATOM    748  CA  ILE A  49      -9.589  11.317   6.804  1.00  1.060          C  
ATOM    749  C   ILE A  49      -8.731  10.370   5.974  1.00  1.070          C  
ATOM    750  O   ILE A  49      -7.690   9.905   6.449  1.00  1.110          O  
ATOM    751  CB  ILE A  49     -10.802  10.524   7.359  1.00  1.480          C  
ATOM    752  CG1 ILE A  49     -11.563  11.333   8.406  1.00  1.480          C  
ATOM    753  CG2 ILE A  49     -10.315   9.220   7.981  1.00  1.480          C  
ATOM    754  CD1 ILE A  49     -12.917  10.740   8.778  1.00  1.480          C  
ATOM    755  H   ILE A  49     -10.970  12.689   5.852  1.00  1.270          H  
ATOM    756  HA  ILE A  49      -8.998  11.665   7.646  1.00  1.270          H  
ATOM    757  HB  ILE A  49     -11.487  10.306   6.539  1.00  1.780          H  
ATOM    758 1HG1 ILE A  49     -10.956  11.398   9.307  1.00  1.780          H  
ATOM    759 2HG1 ILE A  49     -11.718  12.339   8.026  1.00  1.780          H  
ATOM    760 1HG2 ILE A  49     -11.138   8.631   8.351  1.00  1.780          H  
ATOM    761 2HG2 ILE A  49      -9.799   8.653   7.249  1.00  1.780          H  
ATOM    762 3HG2 ILE A  49      -9.651   9.437   8.792  1.00  1.780          H  
ATOM    763 1HD1 ILE A  49     -13.379  11.375   9.522  1.00  1.780          H  
ATOM    764 2HD1 ILE A  49     -13.542  10.696   7.887  1.00  1.780          H  
ATOM    765 3HD1 ILE A  49     -12.815   9.749   9.193  1.00  1.780          H  
ATOM    766  N   ARG A  50      -9.163  10.062   4.744  1.00  1.160          N  
ATOM    767  CA  ARG A  50      -8.402   9.139   3.915  1.00  1.330          C  
ATOM    768  C   ARG A  50      -6.999   9.665   3.619  1.00  1.260          C  
ATOM    769  O   ARG A  50      -6.035   8.896   3.690  1.00  1.340          O  
ATOM    770  CB  ARG A  50      -9.125   8.836   2.605  1.00  1.790          C  
ATOM    771  CG  ARG A  50      -8.591   7.589   1.847  1.00  1.790          C  
ATOM    772  CD  ARG A  50      -7.626   7.934   0.752  1.00  1.790          C  
ATOM    773  NE  ARG A  50      -7.134   6.740   0.067  1.00  1.790          N  
ATOM    774  CZ  ARG A  50      -6.187   6.730  -0.901  1.00  1.790          C  
ATOM    775  NH1 ARG A  50      -5.637   7.856  -1.313  1.00  1.790          N  
ATOM    776  NH2 ARG A  50      -5.813   5.582  -1.440  1.00  1.790          N  
ATOM    777  H   ARG A  50     -10.044  10.461   4.402  1.00  1.390          H  
ATOM    778  HA  ARG A  50      -8.309   8.202   4.462  1.00  1.600          H  
ATOM    779 1HB  ARG A  50     -10.181   8.681   2.798  1.00  2.150          H  
ATOM    780 2HB  ARG A  50      -9.046   9.700   1.941  1.00  2.150          H  
ATOM    781 1HG  ARG A  50      -8.075   6.935   2.552  1.00  2.150          H  
ATOM    782 2HG  ARG A  50      -9.431   7.047   1.410  1.00  2.150          H  
ATOM    783 1HD  ARG A  50      -8.134   8.565   0.021  1.00  2.150          H  
ATOM    784 2HD  ARG A  50      -6.770   8.464   1.154  1.00  2.150          H  
ATOM    785  HE  ARG A  50      -7.526   5.846   0.350  1.00  2.150          H  
ATOM    786 1HH1 ARG A  50      -5.917   8.736  -0.908  1.00  2.150          H  
ATOM    787 2HH1 ARG A  50      -4.933   7.840  -2.038  1.00  2.150          H  
ATOM    788 1HH2 ARG A  50      -6.234   4.714  -1.128  1.00  2.150          H  
ATOM    789 2HH2 ARG A  50      -5.110   5.567  -2.164  1.00  2.150          H  
ATOM    790  N   ARG A  51      -6.865  10.954   3.266  1.00  1.190          N  
ATOM    791  CA  ARG A  51      -5.539  11.498   2.982  1.00  1.200          C  
ATOM    792  C   ARG A  51      -4.641  11.431   4.207  1.00  0.970          C  
ATOM    793  O   ARG A  51      -3.454  11.078   4.110  1.00  1.000          O  
ATOM    794  CB  ARG A  51      -5.604  12.956   2.540  1.00  1.680          C  
ATOM    795  CG  ARG A  51      -6.147  13.232   1.144  1.00  1.680          C  
ATOM    796  CD  ARG A  51      -5.860  14.651   0.731  1.00  1.680          C  
ATOM    797  NE  ARG A  51      -6.554  15.637   1.586  1.00  1.680          N  
ATOM    798  CZ  ARG A  51      -7.804  16.121   1.373  1.00  1.680          C  
ATOM    799  NH1 ARG A  51      -8.514  15.742   0.334  1.00  1.680          N  
ATOM    800  NH2 ARG A  51      -8.338  16.994   2.203  1.00  1.680          N  
ATOM    801  H   ARG A  51      -7.692  11.556   3.190  1.00  1.430          H  
ATOM    802  HA  ARG A  51      -5.088  10.907   2.186  1.00  1.440          H  
ATOM    803 1HB  ARG A  51      -6.250  13.498   3.238  1.00  2.010          H  
ATOM    804 2HB  ARG A  51      -4.613  13.399   2.608  1.00  2.010          H  
ATOM    805 1HG  ARG A  51      -5.673  12.560   0.431  1.00  2.010          H  
ATOM    806 2HG  ARG A  51      -7.221  13.076   1.131  1.00  2.010          H  
ATOM    807 1HD  ARG A  51      -4.789  14.832   0.810  1.00  2.010          H  
ATOM    808 2HD  ARG A  51      -6.166  14.802  -0.300  1.00  2.010          H  
ATOM    809  HE  ARG A  51      -6.046  15.988   2.394  1.00  2.010          H  
ATOM    810 1HH1 ARG A  51      -8.147  15.079  -0.329  1.00  2.010          H  
ATOM    811 2HH1 ARG A  51      -9.435  16.149   0.202  1.00  2.010          H  
ATOM    812 1HH2 ARG A  51      -7.840  17.319   3.040  1.00  2.010          H  
ATOM    813 2HH2 ARG A  51      -9.272  17.327   2.033  1.00  2.010          H  
ATOM    814  N   SER A  52      -5.220  11.754   5.371  1.00  0.810          N  
ATOM    815  CA  SER A  52      -4.489  11.758   6.619  1.00  0.770          C  
ATOM    816  C   SER A  52      -3.992  10.356   6.911  1.00  0.820          C  
ATOM    817  O   SER A  52      -2.844  10.186   7.326  1.00  0.880          O  
ATOM    818  CB  SER A  52      -5.389  12.251   7.731  1.00  1.090          C  
ATOM    819  OG  SER A  52      -5.771  13.588   7.513  1.00  1.090          O  
ATOM    820  H   SER A  52      -6.195  12.058   5.389  1.00  0.970          H  
ATOM    821  HA  SER A  52      -3.634  12.425   6.524  1.00  0.920          H  
ATOM    822 1HB  SER A  52      -6.273  11.625   7.785  1.00  1.310          H  
ATOM    823 2HB  SER A  52      -4.865  12.169   8.679  1.00  1.310          H  
ATOM    824  HG  SER A  52      -6.447  13.533   6.803  1.00  1.310          H  
ATOM    825  N   TYR A  53      -4.840   9.351   6.658  1.00  0.940          N  
ATOM    826  CA  TYR A  53      -4.478   7.957   6.848  1.00  1.200          C  
ATOM    827  C   TYR A  53      -3.315   7.541   5.996  1.00  1.280          C  
ATOM    828  O   TYR A  53      -2.370   6.922   6.485  1.00  1.420          O  
ATOM    829  CB  TYR A  53      -5.628   7.004   6.626  1.00  1.580          C  
ATOM    830  CG  TYR A  53      -5.137   5.624   6.759  1.00  1.580          C  
ATOM    831  CD1 TYR A  53      -4.747   5.175   7.997  1.00  1.580          C  
ATOM    832  CD2 TYR A  53      -5.076   4.781   5.660  1.00  1.580          C  
ATOM    833  CE1 TYR A  53      -4.290   3.910   8.128  1.00  1.580          C  
ATOM    834  CE2 TYR A  53      -4.631   3.500   5.833  1.00  1.580          C  
ATOM    835  CZ  TYR A  53      -4.239   3.083   7.078  1.00  1.580          C  
ATOM    836  OH  TYR A  53      -3.805   1.827   7.290  1.00  1.580          O  
ATOM    837  H   TYR A  53      -5.800   9.576   6.376  1.00  1.130          H  
ATOM    838  HA  TYR A  53      -4.155   7.840   7.874  1.00  1.440          H  
ATOM    839 1HB  TYR A  53      -6.420   7.170   7.350  1.00  1.890          H  
ATOM    840 2HB  TYR A  53      -6.047   7.139   5.631  1.00  1.890          H  
ATOM    841  HD1 TYR A  53      -4.793   5.828   8.866  1.00  1.890          H  
ATOM    842  HD2 TYR A  53      -5.390   5.132   4.675  1.00  1.890          H  
ATOM    843  HE1 TYR A  53      -3.974   3.544   9.070  1.00  1.890          H  
ATOM    844  HE2 TYR A  53      -4.590   2.826   4.998  1.00  1.890          H  
ATOM    845  HH  TYR A  53      -3.552   1.722   8.211  1.00  1.890          H  
ATOM    846  N   VAL A  54      -3.344   7.880   4.716  1.00  1.290          N  
ATOM    847  CA  VAL A  54      -2.242   7.467   3.871  1.00  1.460          C  
ATOM    848  C   VAL A  54      -0.931   7.959   4.467  1.00  1.270          C  
ATOM    849  O   VAL A  54       0.038   7.192   4.554  1.00  1.390          O  
ATOM    850  CB  VAL A  54      -2.413   8.043   2.451  1.00  1.980          C  
ATOM    851  CG1 VAL A  54      -1.151   7.819   1.614  1.00  1.980          C  
ATOM    852  CG2 VAL A  54      -3.596   7.371   1.793  1.00  1.980          C  
ATOM    853  H   VAL A  54      -4.163   8.374   4.342  1.00  1.550          H  
ATOM    854  HA  VAL A  54      -2.229   6.380   3.821  1.00  1.750          H  
ATOM    855  HB  VAL A  54      -2.592   9.118   2.518  1.00  2.370          H  
ATOM    856 1HG1 VAL A  54      -1.303   8.231   0.619  1.00  2.370          H  
ATOM    857 2HG1 VAL A  54      -0.293   8.309   2.071  1.00  2.370          H  
ATOM    858 3HG1 VAL A  54      -0.960   6.777   1.539  1.00  2.370          H  
ATOM    859 1HG2 VAL A  54      -3.732   7.777   0.800  1.00  2.370          H  
ATOM    860 2HG2 VAL A  54      -3.411   6.317   1.730  1.00  2.370          H  
ATOM    861 3HG2 VAL A  54      -4.489   7.539   2.376  1.00  2.370          H  
ATOM    862  N   LYS A  55      -0.896   9.230   4.883  1.00  1.040          N  
ATOM    863  CA  LYS A  55       0.307   9.770   5.491  1.00  0.970          C  
ATOM    864  C   LYS A  55       0.627   9.108   6.838  1.00  1.020          C  
ATOM    865  O   LYS A  55       1.797   8.840   7.137  1.00  1.130          O  
ATOM    866  CB  LYS A  55       0.170  11.280   5.669  1.00  1.390          C  
ATOM    867  CG  LYS A  55       0.196  12.058   4.363  1.00  1.390          C  
ATOM    868  CD  LYS A  55       0.048  13.556   4.602  1.00  1.390          C  
ATOM    869  CE  LYS A  55       0.074  14.335   3.290  1.00  1.390          C  
ATOM    870  NZ  LYS A  55      -0.072  15.804   3.509  1.00  1.390          N  
ATOM    871  H   LYS A  55      -1.730   9.818   4.755  1.00  1.250          H  
ATOM    872  HA  LYS A  55       1.141   9.575   4.820  1.00  1.160          H  
ATOM    873 1HB  LYS A  55      -0.775  11.497   6.172  1.00  1.660          H  
ATOM    874 2HB  LYS A  55       0.974  11.648   6.301  1.00  1.660          H  
ATOM    875 1HG  LYS A  55       1.135  11.863   3.845  1.00  1.660          H  
ATOM    876 2HG  LYS A  55      -0.626  11.715   3.732  1.00  1.660          H  
ATOM    877 1HD  LYS A  55      -0.901  13.744   5.109  1.00  1.660          H  
ATOM    878 2HD  LYS A  55       0.859  13.906   5.243  1.00  1.660          H  
ATOM    879 1HE  LYS A  55       1.017  14.145   2.781  1.00  1.660          H  
ATOM    880 2HE  LYS A  55      -0.745  13.990   2.658  1.00  1.660          H  
ATOM    881 1HZ  LYS A  55      -0.051  16.282   2.618  1.00  1.660          H  
ATOM    882 2HZ  LYS A  55      -0.948  15.995   3.970  1.00  1.660          H  
ATOM    883 3HZ  LYS A  55       0.689  16.137   4.084  1.00  1.660          H  
ATOM    884  N   ALA A  56      -0.391   8.874   7.674  1.00  1.060          N  
ATOM    885  CA  ALA A  56      -0.172   8.267   8.978  1.00  1.320          C  
ATOM    886  C   ALA A  56       0.408   6.875   8.873  1.00  1.550          C  
ATOM    887  O   ALA A  56       1.343   6.527   9.600  1.00  1.740          O  
ATOM    888  CB  ALA A  56      -1.476   8.186   9.741  1.00  1.740          C  
ATOM    889  H   ALA A  56      -1.337   9.159   7.409  1.00  1.270          H  
ATOM    890  HA  ALA A  56       0.532   8.889   9.524  1.00  1.580          H  
ATOM    891 1HB  ALA A  56      -1.295   7.757  10.725  1.00  2.090          H  
ATOM    892 2HB  ALA A  56      -1.884   9.178   9.835  1.00  2.090          H  
ATOM    893 3HB  ALA A  56      -2.173   7.558   9.196  1.00  2.090          H  
ATOM    894  N   ARG A  57      -0.104   6.063   7.945  1.00  1.600          N  
ATOM    895  CA  ARG A  57       0.429   4.721   7.850  1.00  1.950          C  
ATOM    896  C   ARG A  57       1.855   4.797   7.327  1.00  1.960          C  
ATOM    897  O   ARG A  57       2.772   4.183   7.877  1.00  2.230          O  
ATOM    898  CB  ARG A  57      -0.373   3.828   6.927  1.00  2.590          C  
ATOM    899  CG  ARG A  57       0.033   2.351   7.056  1.00  2.590          C  
ATOM    900  CD  ARG A  57      -0.653   1.437   6.121  1.00  2.590          C  
ATOM    901  NE  ARG A  57      -0.386   0.017   6.451  1.00  2.590          N  
ATOM    902  CZ  ARG A  57       0.718  -0.687   6.126  1.00  2.590          C  
ATOM    903  NH1 ARG A  57       1.692  -0.106   5.493  1.00  2.590          N  
ATOM    904  NH2 ARG A  57       0.817  -1.964   6.456  1.00  2.590          N  
ATOM    905  H   ARG A  57      -0.880   6.373   7.357  1.00  1.920          H  
ATOM    906  HA  ARG A  57       0.436   4.276   8.844  1.00  2.340          H  
ATOM    907 1HB  ARG A  57      -1.428   3.926   7.153  1.00  3.110          H  
ATOM    908 2HB  ARG A  57      -0.226   4.144   5.896  1.00  3.110          H  
ATOM    909 1HG  ARG A  57       1.106   2.252   6.920  1.00  3.110          H  
ATOM    910 2HG  ARG A  57      -0.225   2.030   8.048  1.00  3.110          H  
ATOM    911 1HD  ARG A  57      -1.711   1.597   6.156  1.00  3.110          H  
ATOM    912 2HD  ARG A  57      -0.310   1.627   5.109  1.00  3.110          H  
ATOM    913  HE  ARG A  57      -1.106  -0.478   6.962  1.00  3.110          H  
ATOM    914 1HH1 ARG A  57       1.610   0.865   5.294  1.00  3.110          H  
ATOM    915 2HH1 ARG A  57       2.532  -0.632   5.262  1.00  3.110          H  
ATOM    916 1HH2 ARG A  57       0.066  -2.420   6.956  1.00  3.110          H  
ATOM    917 2HH2 ARG A  57       1.647  -2.489   6.217  1.00  3.110          H  
ATOM    918  N   LYS A  58       2.064   5.590   6.269  1.00  1.720          N  
ATOM    919  CA  LYS A  58       3.369   5.692   5.631  1.00  1.740          C  
ATOM    920  C   LYS A  58       4.480   6.063   6.610  1.00  1.700          C  
ATOM    921  O   LYS A  58       5.585   5.518   6.556  1.00  1.850          O  
ATOM    922  CB  LYS A  58       3.303   6.694   4.479  1.00  2.430          C  
ATOM    923  CG  LYS A  58       4.589   6.861   3.688  1.00  2.430          C  
ATOM    924  CD  LYS A  58       4.381   7.803   2.509  1.00  2.430          C  
ATOM    925  CE  LYS A  58       5.672   8.012   1.730  1.00  2.430          C  
ATOM    926  NZ  LYS A  58       5.478   8.919   0.561  1.00  2.430          N  
ATOM    927  H   LYS A  58       1.285   6.110   5.852  1.00  2.060          H  
ATOM    928  HA  LYS A  58       3.597   4.725   5.219  1.00  2.090          H  
ATOM    929 1HB  LYS A  58       2.522   6.392   3.785  1.00  2.910          H  
ATOM    930 2HB  LYS A  58       3.020   7.671   4.873  1.00  2.910          H  
ATOM    931 1HG  LYS A  58       5.374   7.256   4.334  1.00  2.910          H  
ATOM    932 2HG  LYS A  58       4.907   5.898   3.310  1.00  2.910          H  
ATOM    933 1HD  LYS A  58       3.630   7.372   1.842  1.00  2.910          H  
ATOM    934 2HD  LYS A  58       4.016   8.763   2.872  1.00  2.910          H  
ATOM    935 1HE  LYS A  58       6.421   8.444   2.392  1.00  2.910          H  
ATOM    936 2HE  LYS A  58       6.031   7.045   1.373  1.00  2.910          H  
ATOM    937 1HZ  LYS A  58       6.354   9.031   0.070  1.00  2.910          H  
ATOM    938 2HZ  LYS A  58       4.791   8.514  -0.063  1.00  2.910          H  
ATOM    939 3HZ  LYS A  58       5.154   9.821   0.879  1.00  2.910          H  
ATOM    940  N   ARG A  59       4.176   6.990   7.515  1.00  1.570          N  
ATOM    941  CA  ARG A  59       5.105   7.473   8.529  1.00  1.620          C  
ATOM    942  C   ARG A  59       5.197   6.587   9.784  1.00  1.840          C  
ATOM    943  O   ARG A  59       5.979   6.891  10.689  1.00  2.100          O  
ATOM    944  CB  ARG A  59       4.696   8.864   8.982  1.00  2.250          C  
ATOM    945  CG  ARG A  59       4.778   9.956   7.922  1.00  2.250          C  
ATOM    946  CD  ARG A  59       4.224  11.237   8.435  1.00  2.250          C  
ATOM    947  NE  ARG A  59       2.781  11.136   8.699  1.00  2.250          N  
ATOM    948  CZ  ARG A  59       2.056  12.042   9.408  1.00  2.250          C  
ATOM    949  NH1 ARG A  59       2.640  13.117   9.910  1.00  2.250          N  
ATOM    950  NH2 ARG A  59       0.759  11.852   9.606  1.00  2.250          N  
ATOM    951  H   ARG A  59       3.251   7.428   7.459  1.00  1.880          H  
ATOM    952  HA  ARG A  59       6.094   7.528   8.075  1.00  1.940          H  
ATOM    953 1HB  ARG A  59       3.665   8.820   9.336  1.00  2.700          H  
ATOM    954 2HB  ARG A  59       5.314   9.171   9.823  1.00  2.700          H  
ATOM    955 1HG  ARG A  59       5.818  10.115   7.645  1.00  2.700          H  
ATOM    956 2HG  ARG A  59       4.211   9.660   7.040  1.00  2.700          H  
ATOM    957 1HD  ARG A  59       4.730  11.493   9.363  1.00  2.700          H  
ATOM    958 2HD  ARG A  59       4.385  12.022   7.696  1.00  2.700          H  
ATOM    959  HE  ARG A  59       2.291  10.313   8.315  1.00  2.700          H  
ATOM    960 1HH1 ARG A  59       3.627  13.275   9.769  1.00  2.700          H  
ATOM    961 2HH1 ARG A  59       2.099  13.783  10.443  1.00  2.700          H  
ATOM    962 1HH2 ARG A  59       0.301  11.032   9.238  1.00  2.700          H  
ATOM    963 2HH2 ARG A  59       0.218  12.513  10.146  1.00  2.700          H  
ATOM    964  N   GLY A  60       4.357   5.551   9.889  1.00  1.810          N  
ATOM    965  CA  GLY A  60       4.317   4.699  11.072  1.00  2.020          C  
ATOM    966  C   GLY A  60       3.593   5.340  12.267  1.00  1.880          C  
ATOM    967  O   GLY A  60       3.811   4.953  13.425  1.00  2.070          O  
ATOM    968  H   GLY A  60       3.766   5.294   9.096  1.00  2.170          H  
ATOM    969 1HA  GLY A  60       3.820   3.766  10.807  1.00  2.420          H  
ATOM    970 2HA  GLY A  60       5.334   4.442  11.358  1.00  2.420          H  
ATOM    971  N   ASP A  61       2.734   6.330  12.026  1.00  1.610          N  
ATOM    972  CA  ASP A  61       2.081   7.012  13.124  1.00  1.560          C  
ATOM    973  C   ASP A  61       0.854   6.260  13.570  1.00  1.430          C  
ATOM    974  O   ASP A  61      -0.265   6.574  13.152  1.00  1.350          O  
ATOM    975  CB  ASP A  61       1.711   8.443  12.726  1.00  2.200          C  
ATOM    976  CG  ASP A  61       1.138   9.265  13.883  1.00  2.200          C  
ATOM    977  OD1 ASP A  61       0.801   8.701  14.902  1.00  2.200          O  
ATOM    978  OD2 ASP A  61       0.980  10.444  13.736  1.00  2.200          O  
ATOM    979  H   ASP A  61       2.470   6.587  11.075  1.00  1.930          H  
ATOM    980  HA  ASP A  61       2.777   7.061  13.962  1.00  1.870          H  
ATOM    981 1HB  ASP A  61       2.597   8.949  12.338  1.00  2.640          H  
ATOM    982 2HB  ASP A  61       0.982   8.410  11.922  1.00  2.640          H  
ATOM    983  N   LEU A  62       1.070   5.257  14.419  1.00  1.470          N  
ATOM    984  CA  LEU A  62      -0.027   4.406  14.854  1.00  1.400          C  
ATOM    985  C   LEU A  62      -1.087   5.208  15.609  1.00  1.380          C  
ATOM    986  O   LEU A  62      -2.271   4.869  15.556  1.00  1.360          O  
ATOM    987  CB  LEU A  62       0.470   3.221  15.690  1.00  1.990          C  
ATOM    988  CG  LEU A  62      -0.612   2.139  16.071  1.00  1.990          C  
ATOM    989  CD1 LEU A  62      -1.245   1.519  14.790  1.00  1.990          C  
ATOM    990  CD2 LEU A  62       0.049   1.039  16.912  1.00  1.990          C  
ATOM    991  H   LEU A  62       2.042   5.068  14.685  1.00  1.760          H  
ATOM    992  HA  LEU A  62      -0.479   4.011  13.956  1.00  1.680          H  
ATOM    993 1HB  LEU A  62       1.266   2.722  15.139  1.00  2.390          H  
ATOM    994 2HB  LEU A  62       0.889   3.609  16.618  1.00  2.390          H  
ATOM    995  HG  LEU A  62      -1.409   2.605  16.648  1.00  2.390          H  
ATOM    996 1HD1 LEU A  62      -1.965   0.787  15.099  1.00  2.390          H  
ATOM    997 2HD1 LEU A  62      -1.746   2.268  14.205  1.00  2.390          H  
ATOM    998 3HD1 LEU A  62      -0.478   1.046  14.183  1.00  2.390          H  
ATOM    999 1HD2 LEU A  62      -0.695   0.288  17.184  1.00  2.390          H  
ATOM   1000 2HD2 LEU A  62       0.840   0.571  16.342  1.00  2.390          H  
ATOM   1001 3HD2 LEU A  62       0.470   1.478  17.815  1.00  2.390          H  
ATOM   1002  N   HIS A  63      -0.662   6.244  16.348  1.00  1.430          N  
ATOM   1003  CA  HIS A  63      -1.595   7.085  17.093  1.00  1.470          C  
ATOM   1004  C   HIS A  63      -2.587   7.729  16.131  1.00  1.420          C  
ATOM   1005  O   HIS A  63      -3.806   7.636  16.338  1.00  1.400          O  
ATOM   1006  CB  HIS A  63      -0.858   8.175  17.873  1.00  2.040          C  
ATOM   1007  CG  HIS A  63      -1.768   9.076  18.643  1.00  2.040          C  
ATOM   1008  ND1 HIS A  63      -2.363   8.698  19.830  1.00  2.040          N  
ATOM   1009  CD2 HIS A  63      -2.198  10.333  18.389  1.00  2.040          C  
ATOM   1010  CE1 HIS A  63      -3.116   9.689  20.274  1.00  2.040          C  
ATOM   1011  NE2 HIS A  63      -3.033  10.692  19.418  1.00  2.040          N  
ATOM   1012  H   HIS A  63       0.328   6.462  16.386  1.00  1.720          H  
ATOM   1013  HA  HIS A  63      -2.158   6.477  17.799  1.00  1.760          H  
ATOM   1014 1HB  HIS A  63      -0.158   7.716  18.569  1.00  2.450          H  
ATOM   1015 2HB  HIS A  63      -0.278   8.788  17.182  1.00  2.450          H  
ATOM   1016  HD2 HIS A  63      -1.930  10.942  17.523  1.00  2.450          H  
ATOM   1017  HE1 HIS A  63      -3.707   9.679  21.189  1.00  2.450          H  
ATOM   1018  HE2 HIS A  63      -3.507  11.580  19.501  1.00  2.450          H  
ATOM   1019  N   THR A  64      -2.072   8.372  15.070  1.00  1.410          N  
ATOM   1020  CA  THR A  64      -2.961   8.967  14.075  1.00  1.390          C  
ATOM   1021  C   THR A  64      -3.818   7.876  13.428  1.00  1.260          C  
ATOM   1022  O   THR A  64      -5.026   8.053  13.280  1.00  1.240          O  
ATOM   1023  CB  THR A  64      -2.245   9.840  13.009  1.00  1.950          C  
ATOM   1024  OG1 THR A  64      -1.625  10.985  13.622  1.00  1.950          O  
ATOM   1025  CG2 THR A  64      -3.263  10.336  12.007  1.00  1.950          C  
ATOM   1026  H   THR A  64      -1.046   8.451  14.977  1.00  1.690          H  
ATOM   1027  HA  THR A  64      -3.636   9.642  14.599  1.00  1.670          H  
ATOM   1028  HB  THR A  64      -1.483   9.256  12.509  1.00  2.340          H  
ATOM   1029  HG1 THR A  64      -0.733  10.748  13.958  1.00  2.340          H  
ATOM   1030 1HG2 THR A  64      -2.770  10.953  11.259  1.00  2.340          H  
ATOM   1031 2HG2 THR A  64      -3.715   9.492  11.529  1.00  2.340          H  
ATOM   1032 3HG2 THR A  64      -4.025  10.923  12.516  1.00  2.340          H  
ATOM   1033  N   VAL A  65      -3.237   6.713  13.102  1.00  1.220          N  
ATOM   1034  CA  VAL A  65      -4.039   5.649  12.489  1.00  1.170          C  
ATOM   1035  C   VAL A  65      -5.265   5.320  13.342  1.00  1.150          C  
ATOM   1036  O   VAL A  65      -6.381   5.210  12.810  1.00  1.120          O  
ATOM   1037  CB  VAL A  65      -3.173   4.367  12.306  1.00  1.660          C  
ATOM   1038  CG1 VAL A  65      -4.030   3.140  11.944  1.00  1.660          C  
ATOM   1039  CG2 VAL A  65      -2.120   4.617  11.196  1.00  1.660          C  
ATOM   1040  H   VAL A  65      -2.228   6.597  13.249  1.00  1.460          H  
ATOM   1041  HA  VAL A  65      -4.374   5.991  11.510  1.00  1.400          H  
ATOM   1042  HB  VAL A  65      -2.679   4.150  13.226  1.00  1.990          H  
ATOM   1043 1HG1 VAL A  65      -3.394   2.269  11.833  1.00  1.990          H  
ATOM   1044 2HG1 VAL A  65      -4.744   2.946  12.737  1.00  1.990          H  
ATOM   1045 3HG1 VAL A  65      -4.561   3.312  11.042  1.00  1.990          H  
ATOM   1046 1HG2 VAL A  65      -1.495   3.738  11.077  1.00  1.990          H  
ATOM   1047 2HG2 VAL A  65      -2.609   4.839  10.264  1.00  1.990          H  
ATOM   1048 3HG2 VAL A  65      -1.502   5.451  11.460  1.00  1.990          H  
ATOM   1049  N   LYS A  66      -5.072   5.157  14.653  1.00  1.200          N  
ATOM   1050  CA  LYS A  66      -6.198   4.887  15.533  1.00  1.230          C  
ATOM   1051  C   LYS A  66      -7.179   6.063  15.601  1.00  1.210          C  
ATOM   1052  O   LYS A  66      -8.396   5.856  15.560  1.00  1.210          O  
ATOM   1053  CB  LYS A  66      -5.702   4.525  16.930  1.00  1.710          C  
ATOM   1054  CG  LYS A  66      -5.044   3.154  17.010  1.00  1.710          C  
ATOM   1055  CD  LYS A  66      -4.544   2.841  18.412  1.00  1.710          C  
ATOM   1056  CE  LYS A  66      -3.947   1.433  18.494  1.00  1.710          C  
ATOM   1057  NZ  LYS A  66      -3.439   1.120  19.869  1.00  1.710          N  
ATOM   1058  H   LYS A  66      -4.115   5.208  15.024  1.00  1.440          H  
ATOM   1059  HA  LYS A  66      -6.740   4.030  15.134  1.00  1.480          H  
ATOM   1060 1HB  LYS A  66      -4.965   5.270  17.249  1.00  2.050          H  
ATOM   1061 2HB  LYS A  66      -6.532   4.557  17.634  1.00  2.050          H  
ATOM   1062 1HG  LYS A  66      -5.773   2.403  16.718  1.00  2.050          H  
ATOM   1063 2HG  LYS A  66      -4.205   3.117  16.310  1.00  2.050          H  
ATOM   1064 1HD  LYS A  66      -3.774   3.567  18.685  1.00  2.050          H  
ATOM   1065 2HD  LYS A  66      -5.367   2.922  19.122  1.00  2.050          H  
ATOM   1066 1HE  LYS A  66      -4.715   0.706  18.227  1.00  2.050          H  
ATOM   1067 2HE  LYS A  66      -3.127   1.350  17.787  1.00  2.050          H  
ATOM   1068 1HZ  LYS A  66      -3.058   0.184  19.882  1.00  2.050          H  
ATOM   1069 2HZ  LYS A  66      -2.717   1.780  20.126  1.00  2.050          H  
ATOM   1070 3HZ  LYS A  66      -4.201   1.181  20.531  1.00  2.050          H  
ATOM   1071  N   ALA A  67      -6.668   7.296  15.698  1.00  1.250          N  
ATOM   1072  CA  ALA A  67      -7.549   8.456  15.786  1.00  1.300          C  
ATOM   1073  C   ALA A  67      -8.442   8.583  14.558  1.00  1.190          C  
ATOM   1074  O   ALA A  67      -9.638   8.881  14.673  1.00  1.200          O  
ATOM   1075  CB  ALA A  67      -6.722   9.718  15.936  1.00  1.800          C  
ATOM   1076  H   ALA A  67      -5.652   7.421  15.762  1.00  1.500          H  
ATOM   1077  HA  ALA A  67      -8.183   8.330  16.660  1.00  1.560          H  
ATOM   1078 1HB  ALA A  67      -7.380  10.578  16.029  1.00  2.160          H  
ATOM   1079 2HB  ALA A  67      -6.094   9.636  16.826  1.00  2.160          H  
ATOM   1080 3HB  ALA A  67      -6.089   9.836  15.057  1.00  2.160          H  
ATOM   1081  N   LEU A  68      -7.873   8.324  13.385  1.00  1.130          N  
ATOM   1082  CA  LEU A  68      -8.622   8.423  12.152  1.00  1.090          C  
ATOM   1083  C   LEU A  68      -9.686   7.351  12.086  1.00  1.020          C  
ATOM   1084  O   LEU A  68     -10.813   7.621  11.656  1.00  1.020          O  
ATOM   1085  CB  LEU A  68      -7.675   8.303  10.979  1.00  1.540          C  
ATOM   1086  CG  LEU A  68      -6.685   9.443  10.804  1.00  1.540          C  
ATOM   1087  CD1 LEU A  68      -5.772   9.041   9.754  1.00  1.540          C  
ATOM   1088  CD2 LEU A  68      -7.367  10.753  10.442  1.00  1.540          C  
ATOM   1089  H   LEU A  68      -6.873   8.104  13.361  1.00  1.360          H  
ATOM   1090  HA  LEU A  68      -9.124   9.381  12.129  1.00  1.310          H  
ATOM   1091 1HB  LEU A  68      -7.096   7.385  11.108  1.00  1.850          H  
ATOM   1092 2HB  LEU A  68      -8.239   8.220  10.075  1.00  1.850          H  
ATOM   1093  HG  LEU A  68      -6.134   9.583  11.720  1.00  1.850          H  
ATOM   1094 1HD1 LEU A  68      -5.025   9.808   9.599  1.00  1.850          H  
ATOM   1095 2HD1 LEU A  68      -5.283   8.108  10.033  1.00  1.850          H  
ATOM   1096 3HD1 LEU A  68      -6.352   8.905   8.854  1.00  1.850          H  
ATOM   1097 1HD2 LEU A  68      -6.611  11.522  10.322  1.00  1.850          H  
ATOM   1098 2HD2 LEU A  68      -7.910  10.638   9.519  1.00  1.850          H  
ATOM   1099 3HD2 LEU A  68      -8.039  11.054  11.223  1.00  1.850          H  
ATOM   1100  N   GLN A  69      -9.360   6.139  12.549  1.00  1.050          N  
ATOM   1101  CA  GLN A  69     -10.350   5.079  12.560  1.00  1.100          C  
ATOM   1102  C   GLN A  69     -11.540   5.489  13.405  1.00  1.090          C  
ATOM   1103  O   GLN A  69     -12.684   5.226  13.032  1.00  1.130          O  
ATOM   1104  CB  GLN A  69      -9.805   3.791  13.144  1.00  1.520          C  
ATOM   1105  CG  GLN A  69     -10.801   2.637  13.022  1.00  1.520          C  
ATOM   1106  CD  GLN A  69     -10.287   1.317  13.534  1.00  1.520          C  
ATOM   1107  OE1 GLN A  69     -10.030   1.125  14.733  1.00  1.520          O  
ATOM   1108  NE2 GLN A  69     -10.120   0.383  12.620  1.00  1.520          N  
ATOM   1109  H   GLN A  69      -8.390   5.949  12.825  1.00  1.260          H  
ATOM   1110  HA  GLN A  69     -10.690   4.903  11.542  1.00  1.320          H  
ATOM   1111 1HB  GLN A  69      -8.863   3.568  12.696  1.00  1.820          H  
ATOM   1112 2HB  GLN A  69      -9.613   3.942  14.207  1.00  1.820          H  
ATOM   1113 1HG  GLN A  69     -11.685   2.891  13.596  1.00  1.820          H  
ATOM   1114 2HG  GLN A  69     -11.062   2.524  11.975  1.00  1.820          H  
ATOM   1115 1HE2 GLN A  69      -9.753  -0.507  12.865  1.00  1.820          H  
ATOM   1116 2HE2 GLN A  69     -10.328   0.575  11.665  1.00  1.820          H  
ATOM   1117  N   LEU A  70     -11.280   6.113  14.557  1.00  1.120          N  
ATOM   1118  CA  LEU A  70     -12.370   6.534  15.420  1.00  1.220          C  
ATOM   1119  C   LEU A  70     -13.241   7.592  14.741  1.00  1.200          C  
ATOM   1120  O   LEU A  70     -14.473   7.533  14.848  1.00  1.290          O  
ATOM   1121  CB  LEU A  70     -11.804   7.074  16.740  1.00  1.670          C  
ATOM   1122  CG  LEU A  70     -11.115   6.028  17.676  1.00  1.670          C  
ATOM   1123  CD1 LEU A  70     -10.421   6.770  18.813  1.00  1.670          C  
ATOM   1124  CD2 LEU A  70     -12.146   5.033  18.232  1.00  1.670          C  
ATOM   1125  H   LEU A  70     -10.300   6.240  14.842  1.00  1.340          H  
ATOM   1126  HA  LEU A  70     -12.998   5.674  15.616  1.00  1.460          H  
ATOM   1127 1HB  LEU A  70     -11.066   7.837  16.505  1.00  2.000          H  
ATOM   1128 2HB  LEU A  70     -12.612   7.543  17.296  1.00  2.000          H  
ATOM   1129  HG  LEU A  70     -10.359   5.481  17.114  1.00  2.000          H  
ATOM   1130 1HD1 LEU A  70      -9.919   6.052  19.462  1.00  2.000          H  
ATOM   1131 2HD1 LEU A  70      -9.685   7.456  18.400  1.00  2.000          H  
ATOM   1132 3HD1 LEU A  70     -11.155   7.329  19.389  1.00  2.000          H  
ATOM   1133 1HD2 LEU A  70     -11.637   4.322  18.882  1.00  2.000          H  
ATOM   1134 2HD2 LEU A  70     -12.903   5.571  18.804  1.00  2.000          H  
ATOM   1135 3HD2 LEU A  70     -12.624   4.488  17.428  1.00  2.000          H  
ATOM   1136  N   ARG A  71     -12.620   8.537  14.015  1.00  1.120          N  
ATOM   1137  CA  ARG A  71     -13.389   9.566  13.309  1.00  1.150          C  
ATOM   1138  C   ARG A  71     -14.297   8.920  12.262  1.00  1.150          C  
ATOM   1139  O   ARG A  71     -15.473   9.289  12.126  1.00  1.270          O  
ATOM   1140  CB  ARG A  71     -12.468  10.554  12.608  1.00  1.600          C  
ATOM   1141  CG  ARG A  71     -11.675  11.464  13.522  1.00  1.600          C  
ATOM   1142  CD  ARG A  71     -10.752  12.328  12.754  1.00  1.600          C  
ATOM   1143  NE  ARG A  71      -9.898  13.111  13.632  1.00  1.600          N  
ATOM   1144  CZ  ARG A  71      -8.874  13.895  13.230  1.00  1.600          C  
ATOM   1145  NH1 ARG A  71      -8.587  14.020  11.950  1.00  1.600          N  
ATOM   1146  NH2 ARG A  71      -8.157  14.544  14.133  1.00  1.600          N  
ATOM   1147  H   ARG A  71     -11.592   8.565  14.022  1.00  1.340          H  
ATOM   1148  HA  ARG A  71     -14.005  10.099  14.033  1.00  1.380          H  
ATOM   1149 1HB  ARG A  71     -11.760  10.013  11.983  1.00  1.920          H  
ATOM   1150 2HB  ARG A  71     -13.060  11.189  11.953  1.00  1.920          H  
ATOM   1151 1HG  ARG A  71     -12.357  12.100  14.082  1.00  1.920          H  
ATOM   1152 2HG  ARG A  71     -11.089  10.868  14.214  1.00  1.920          H  
ATOM   1153 1HD  ARG A  71     -10.127  11.703  12.126  1.00  1.920          H  
ATOM   1154 2HD  ARG A  71     -11.330  13.011  12.133  1.00  1.920          H  
ATOM   1155  HE  ARG A  71     -10.077  13.050  14.627  1.00  1.920          H  
ATOM   1156 1HH1 ARG A  71      -9.137  13.539  11.255  1.00  1.920          H  
ATOM   1157 2HH1 ARG A  71      -7.820  14.610  11.658  1.00  1.920          H  
ATOM   1158 1HH2 ARG A  71      -8.375  14.451  15.116  1.00  1.920          H  
ATOM   1159 2HH2 ARG A  71      -7.390  15.136  13.844  1.00  1.920          H  
ATOM   1160  N   LEU A  72     -13.745   7.928  11.550  1.00  1.060          N  
ATOM   1161  CA  LEU A  72     -14.462   7.182  10.532  1.00  1.160          C  
ATOM   1162  C   LEU A  72     -15.650   6.461  11.146  1.00  1.320          C  
ATOM   1163  O   LEU A  72     -16.769   6.559  10.632  1.00  1.490          O  
ATOM   1164  CB  LEU A  72     -13.526   6.167   9.869  1.00  1.580          C  
ATOM   1165  CG  LEU A  72     -14.052   5.383   8.648  1.00  1.580          C  
ATOM   1166  CD1 LEU A  72     -12.856   4.993   7.827  1.00  1.580          C  
ATOM   1167  CD2 LEU A  72     -14.839   4.110   9.062  1.00  1.580          C  
ATOM   1168  H   LEU A  72     -12.753   7.713  11.706  1.00  1.270          H  
ATOM   1169  HA  LEU A  72     -14.824   7.881   9.780  1.00  1.390          H  
ATOM   1170 1HB  LEU A  72     -12.619   6.694   9.571  1.00  1.900          H  
ATOM   1171 2HB  LEU A  72     -13.245   5.433  10.616  1.00  1.900          H  
ATOM   1172  HG  LEU A  72     -14.686   6.018   8.053  1.00  1.900          H  
ATOM   1173 1HD1 LEU A  72     -13.193   4.465   6.953  1.00  1.900          H  
ATOM   1174 2HD1 LEU A  72     -12.323   5.882   7.532  1.00  1.900          H  
ATOM   1175 3HD1 LEU A  72     -12.195   4.359   8.409  1.00  1.900          H  
ATOM   1176 1HD2 LEU A  72     -15.152   3.575   8.166  1.00  1.900          H  
ATOM   1177 2HD2 LEU A  72     -14.201   3.479   9.653  1.00  1.900          H  
ATOM   1178 3HD2 LEU A  72     -15.718   4.343   9.634  1.00  1.900          H  
ATOM   1179  N   LYS A  73     -15.412   5.728  12.248  1.00  1.310          N  
ATOM   1180  CA  LYS A  73     -16.482   4.992  12.906  1.00  1.500          C  
ATOM   1181  C   LYS A  73     -17.587   5.935  13.319  1.00  1.570          C  
ATOM   1182  O   LYS A  73     -18.772   5.606  13.195  1.00  1.730          O  
ATOM   1183  CB  LYS A  73     -15.959   4.192  14.104  1.00  2.020          C  
ATOM   1184  CG  LYS A  73     -15.135   2.944  13.736  1.00  2.020          C  
ATOM   1185  CD  LYS A  73     -14.656   2.218  14.987  1.00  2.020          C  
ATOM   1186  CE  LYS A  73     -13.962   0.900  14.650  1.00  2.020          C  
ATOM   1187  NZ  LYS A  73     -13.424   0.222  15.874  1.00  2.020          N  
ATOM   1188  H   LYS A  73     -14.458   5.671  12.615  1.00  1.570          H  
ATOM   1189  HA  LYS A  73     -16.904   4.302  12.195  1.00  1.800          H  
ATOM   1190 1HB  LYS A  73     -15.320   4.841  14.707  1.00  2.430          H  
ATOM   1191 2HB  LYS A  73     -16.797   3.884  14.733  1.00  2.430          H  
ATOM   1192 1HG  LYS A  73     -15.734   2.267  13.144  1.00  2.430          H  
ATOM   1193 2HG  LYS A  73     -14.275   3.242  13.141  1.00  2.430          H  
ATOM   1194 1HD  LYS A  73     -13.953   2.859  15.525  1.00  2.430          H  
ATOM   1195 2HD  LYS A  73     -15.511   2.015  15.634  1.00  2.430          H  
ATOM   1196 1HE  LYS A  73     -14.681   0.237  14.169  1.00  2.430          H  
ATOM   1197 2HE  LYS A  73     -13.152   1.085  13.964  1.00  2.430          H  
ATOM   1198 1HZ  LYS A  73     -12.979  -0.645  15.612  1.00  2.430          H  
ATOM   1199 2HZ  LYS A  73     -12.744   0.821  16.326  1.00  2.430          H  
ATOM   1200 3HZ  LYS A  73     -14.180   0.028  16.516  1.00  2.430          H  
ATOM   1201  N   GLY A  74     -17.227   7.128  13.784  1.00  1.530          N  
ATOM   1202  CA  GLY A  74     -18.221   8.123  14.127  1.00  1.640          C  
ATOM   1203  C   GLY A  74     -19.089   8.432  12.900  1.00  1.700          C  
ATOM   1204  O   GLY A  74     -20.310   8.273  12.931  1.00  1.930          O  
ATOM   1205  H   GLY A  74     -16.232   7.330  13.944  1.00  1.840          H  
ATOM   1206 1HA  GLY A  74     -18.840   7.758  14.945  1.00  1.970          H  
ATOM   1207 2HA  GLY A  74     -17.719   9.029  14.465  1.00  1.970          H  
ATOM   1208  N   PHE A  75     -18.450   8.820  11.793  1.00  1.630          N  
ATOM   1209  CA  PHE A  75     -19.145   9.191  10.558  1.00  1.750          C  
ATOM   1210  C   PHE A  75     -20.010   8.090   9.961  1.00  1.850          C  
ATOM   1211  O   PHE A  75     -21.089   8.349   9.445  1.00  2.040          O  
ATOM   1212  CB  PHE A  75     -18.144   9.641   9.485  1.00  2.400          C  
ATOM   1213  CG  PHE A  75     -17.585  11.068   9.591  1.00  2.400          C  
ATOM   1214  CD1 PHE A  75     -16.401  11.359   8.961  1.00  2.400          C  
ATOM   1215  CD2 PHE A  75     -18.223  12.115  10.284  1.00  2.400          C  
ATOM   1216  CE1 PHE A  75     -15.860  12.626   8.999  1.00  2.400          C  
ATOM   1217  CE2 PHE A  75     -17.675  13.372  10.319  1.00  2.400          C  
ATOM   1218  CZ  PHE A  75     -16.493  13.623   9.678  1.00  2.400          C  
ATOM   1219  H   PHE A  75     -17.426   8.893  11.832  1.00  1.960          H  
ATOM   1220  HA  PHE A  75     -19.820  10.003  10.792  1.00  2.100          H  
ATOM   1221 1HB  PHE A  75     -17.293   8.960   9.523  1.00  2.880          H  
ATOM   1222 2HB  PHE A  75     -18.589   9.518   8.504  1.00  2.880          H  
ATOM   1223  HD1 PHE A  75     -15.889  10.569   8.422  1.00  2.880          H  
ATOM   1224  HD2 PHE A  75     -19.159  11.960  10.801  1.00  2.880          H  
ATOM   1225  HE1 PHE A  75     -14.918  12.834   8.486  1.00  2.880          H  
ATOM   1226  HE2 PHE A  75     -18.181  14.171  10.862  1.00  2.880          H  
ATOM   1227  HZ  PHE A  75     -16.057  14.617   9.711  1.00  2.880          H  
ATOM   1228  N   PHE A  76     -19.559   6.856  10.027  1.00  1.800          N  
ATOM   1229  CA  PHE A  76     -20.311   5.762   9.433  1.00  2.030          C  
ATOM   1230  C   PHE A  76     -21.302   5.129  10.413  1.00  2.100          C  
ATOM   1231  O   PHE A  76     -21.989   4.170  10.065  1.00  2.430          O  
ATOM   1232  CB  PHE A  76     -19.358   4.712   8.891  1.00  2.750          C  
ATOM   1233  CG  PHE A  76     -19.969   3.784   7.856  1.00  2.750          C  
ATOM   1234  CD1 PHE A  76     -20.287   4.279   6.623  1.00  2.750          C  
ATOM   1235  CD2 PHE A  76     -20.197   2.447   8.086  1.00  2.750          C  
ATOM   1236  CE1 PHE A  76     -20.799   3.499   5.640  1.00  2.750          C  
ATOM   1237  CE2 PHE A  76     -20.723   1.647   7.103  1.00  2.750          C  
ATOM   1238  CZ  PHE A  76     -21.021   2.178   5.870  1.00  2.750          C  
ATOM   1239  H   PHE A  76     -18.634   6.685  10.437  1.00  2.160          H  
ATOM   1240  HA  PHE A  76     -20.880   6.163   8.597  1.00  2.440          H  
ATOM   1241 1HB  PHE A  76     -18.512   5.209   8.456  1.00  3.300          H  
ATOM   1242 2HB  PHE A  76     -18.977   4.127   9.703  1.00  3.300          H  
ATOM   1243  HD1 PHE A  76     -20.115   5.310   6.437  1.00  3.300          H  
ATOM   1244  HD2 PHE A  76     -19.968   2.024   9.043  1.00  3.300          H  
ATOM   1245  HE1 PHE A  76     -21.020   3.933   4.672  1.00  3.300          H  
ATOM   1246  HE2 PHE A  76     -20.899   0.592   7.300  1.00  3.300          H  
ATOM   1247  HZ  PHE A  76     -21.431   1.546   5.081  1.00  3.300          H  
ATOM   1248  N   GLN A  77     -21.361   5.646  11.645  1.00  2.190          N  
ATOM   1249  CA  GLN A  77     -22.199   5.112  12.716  1.00  2.390          C  
ATOM   1250  C   GLN A  77     -21.894   3.650  13.071  1.00  2.550          C  
ATOM   1251  O   GLN A  77     -22.808   2.829  13.188  1.00  2.910          O  
ATOM   1252  CB  GLN A  77     -23.699   5.263  12.375  1.00  3.270          C  
ATOM   1253  CG  GLN A  77     -24.166   6.717  12.184  1.00  3.270          C  
ATOM   1254  CD  GLN A  77     -25.691   6.840  11.942  1.00  3.270          C  
ATOM   1255  OE1 GLN A  77     -26.474   6.018  12.436  1.00  3.270          O  
ATOM   1256  NE2 GLN A  77     -26.109   7.862  11.197  1.00  3.270          N  
ATOM   1257  H   GLN A  77     -20.822   6.493  11.862  1.00  2.630          H  
ATOM   1258  HA  GLN A  77     -21.997   5.708  13.608  1.00  2.870          H  
ATOM   1259 1HB  GLN A  77     -23.939   4.711  11.470  1.00  3.920          H  
ATOM   1260 2HB  GLN A  77     -24.292   4.831  13.180  1.00  3.920          H  
ATOM   1261 1HG  GLN A  77     -23.915   7.281  13.079  1.00  3.920          H  
ATOM   1262 2HG  GLN A  77     -23.648   7.145  11.326  1.00  3.920          H  
ATOM   1263 1HE2 GLN A  77     -27.085   7.988  11.014  1.00  3.920          H  
ATOM   1264 2HE2 GLN A  77     -25.439   8.533  10.797  1.00  3.920          H  
ATOM   1265  N   ILE A  78     -20.607   3.338  13.235  1.00  2.960          N  
ATOM   1266  CA  ILE A  78     -20.160   2.001  13.620  1.00  3.880          C  
ATOM   1267  C   ILE A  78     -20.153   1.836  15.136  1.00  4.740          C  
ATOM   1268  O   ILE A  78     -20.275   0.718  15.637  1.00  5.400          O  
ATOM   1269  OXT ILE A  78     -19.787   2.776  15.838  1.00  5.820          O  
ATOM   1270  CB  ILE A  78     -18.763   1.692  13.042  1.00  4.690          C  
ATOM   1271  CG1 ILE A  78     -18.862   1.684  11.514  1.00  4.690          C  
ATOM   1272  CG2 ILE A  78     -18.199   0.376  13.603  1.00  4.690          C  
ATOM   1273  CD1 ILE A  78     -17.523   1.645  10.746  1.00  4.690          C  
ATOM   1274  H   ILE A  78     -19.926   4.094  13.116  1.00  3.550          H  
ATOM   1275  HA  ILE A  78     -20.860   1.276  13.208  1.00  4.660          H  
ATOM   1276  HB  ILE A  78     -18.110   2.491  13.303  1.00  5.620          H  
ATOM   1277 1HG1 ILE A  78     -19.454   0.821  11.220  1.00  5.620          H  
ATOM   1278 2HG1 ILE A  78     -19.402   2.572  11.228  1.00  5.620          H  
ATOM   1279 1HG2 ILE A  78     -17.218   0.184  13.198  1.00  5.620          H  
ATOM   1280 2HG2 ILE A  78     -18.116   0.438  14.686  1.00  5.620          H  
ATOM   1281 3HG2 ILE A  78     -18.867  -0.443  13.340  1.00  5.620          H  
ATOM   1282 1HD1 ILE A  78     -17.717   1.649   9.676  1.00  5.620          H  
ATOM   1283 2HD1 ILE A  78     -16.922   2.497  10.987  1.00  5.620          H  
ATOM   1284 3HD1 ILE A  78     -16.973   0.745  10.995  1.00  5.620          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 -458.878 40.9023 368.487 -29.9037 8.52464 19.8393 181.13 -197.868 -0.40933 -3.15885 -152.134 -17.6118 -68.525 -4.67665 -12.4324 -6.47853 0 0.1328 5.014 44.7833 58.0671 -9.8897 15.5029 -18.047 -14.1533 33.8535 -217.929
GLY:NtermProteinFull_1 -1.41793 0.04321 0.3237 -0.00224 0 0 0.07361 -0.42765 -0 -0 0.28266 0.00449 0 0 0 0 0 0.0341 0 0 0 0 0 0.83697 0 0.02857 -0.22051
PHE_2 -5.77822 0.47301 1.02576 -0.69903 0.06517 0.45657 0.61034 -1.15316 -0.00822 -0.02333 0.4121 0.27365 0 0 0 0 0 -0.05303 0.41891 0 2.05439 -0.15624 0 1.0402 0.1306 0.26564 -0.64489
SER_3 -4.10614 0.69584 4.35251 -0.03058 3e-05 0.04942 2.05949 -1.90863 -0.01107 -0.10837 0.80109 -0.98806 0 0 -0.76723 -0.31738 0 0.32287 9e-05 1.10975 0 0.055 0.73743 -0.77834 -0.14573 0.96749 1.98949
PRO_4 -1.96456 0.35107 1.53192 -0.09299 0.00096 0.05847 0.54879 -0.55077 -0 -0 0.31462 0.67656 0 0 0 0 0 -0.0728 0.00412 0.42601 0 -0.22191 0 -2.4119 -0.38588 0.90721 -0.88107
SER_5 -2.91284 0.21426 3.11949 -0.0259 0 0.06037 1.66142 -1.37845 -0 -0 -1.16301 -0.53581 0 0 -0.76723 -0.31738 0 -0.01622 1e-05 0.21632 0 -0.38475 0.67019 -0.77834 -0.40491 0.28473 -2.45804
ASN_6 -5.36198 0.65958 5.26038 -0.20031 0.01106 0.2864 2.61809 -2.51889 -0 -0 -2.72738 -0.30591 0 0 -0.94956 -0.75662 0 -0.02051 0.0717 0 2.47109 0.00571 0 -0.93687 -0.25087 0.30402 -2.34087
LYS_7 -3.74382 0.25502 2.95198 -0.42577 0.06069 0.2388 1.53519 -1.42357 -0 -0 -0.99554 0.07064 0 0 -1.15188 0 0 -0.1056 0.00046 1.38002 0 -0.02797 0 -1.5107 -0.1783 0.38278 -2.68759
TRP_8 -5.48348 0.69639 3.60959 -1.21292 0.07143 0.93289 0.88696 -1.98085 -7e-05 -0.00028 0.49546 -0.94651 0 0 0 0 0 -0.06045 0.00823 0 2.44178 -0.05361 0 1.6906 -0.45646 0.30979 0.9485
ASP_9 -4.18931 0.2691 5.62387 -0.11503 0.02056 0.35323 2.35757 -2.44508 -7e-05 -0.00028 -4.4785 -0.31834 0 0 -0.94956 -0.75662 0 -0.05996 0.00036 0 2.44789 -0.35957 0 -2.3716 -0.6131 0.26382 -5.32063
VAL_10 -4.17009 0.25394 2.34049 -0.31173 0.20904 0.0654 1.1555 -1.7501 -0.00754 -0.06546 -0.05464 -0.34471 0 0 0 0 0 -0.0177 0.00579 0.0871 0 -0.47737 0 1.9342 -0.57948 0.19981 -1.52754
SER_11 -3.41354 0.11262 3.75047 -0.02926 0 0.06794 2.10942 -2.00541 -0 -0 -2.07972 -0.42136 0 0 -0.70538 0 0 -0.02432 0.01113 0.16941 0 -0.42557 0.62829 -0.77834 -0.50313 0.1201 -3.41665
THR_12 -3.49476 0.2321 3.7849 -0.20361 0.17652 0.07715 1.66923 -1.86566 -0.00065 -0.00349 -0.89233 -0.50804 0 0 0 0 0 -0.0222 0.00752 0.07371 0 -0.00624 2.2699 -1.0874 -0.26433 0.1463 0.08862
ALA_13 -3.09789 0.18542 3.19664 -0.02186 0 0 1.45415 -1.76641 -0 -0 -0.75104 -0.36366 0 0 0 0 0 -0.02095 0 0 0 -0.22112 0 1.8394 -0.13988 0.19444 0.48725
ALA_14 -5.45314 0.47313 3.56545 -0.02192 0 0 2.26601 -2.54854 -0 -0 -1.47321 -0.3541 0 0 -0.70538 0 0 -0.03807 0 0 0 -0.12658 0 1.8394 -0.28266 0.21163 -2.64798
ARG_15 -8.15282 0.41327 8.57505 -1.11516 0.31574 0.81652 3.73152 -3.89061 -0.01746 -0.20222 -4.21349 0.33771 0 0 -1.15188 0 0 0.05683 0.38105 2.26859 0 0.00996 0 -1.2888 -0.03303 0.40833 -2.7509
MET_16 -6.30161 0.21786 6.15956 -0.72821 0.20671 0.19601 2.35313 -2.75869 -0 -0 -2.35298 0.04772 0 0 0 0 0 0.02986 0.15891 1.01071 0 -0.01208 0 0.60916 0.02746 0.48163 -0.65484
GLN_17 -8.19383 0.5756 7.54135 -0.79264 0.07532 0.8052 3.37433 -3.59394 -0.01101 -0.08936 -3.5301 -0.70991 0 0 0 -0.92945 0 -0.00063 0.04165 0 2.86675 -0.06198 0 -0.18838 -0.13887 0.40136 -2.55854
GLN_18 -8.7252 0.549 7.3537 -0.27789 0.05891 0.22493 3.29141 -3.68286 -0.02876 -0.24053 -2.44939 -0.53589 0 0 0 0 0 0.04567 0.06421 0 2.73277 -0.13685 0 -0.18838 -0.23352 0.4582 -1.72047
ARG_19 -5.54852 0.28878 5.71031 -0.62739 0.07888 0.35955 2.36853 -2.57063 -5e-05 -0.00027 -1.7461 0.46553 0 0 0 0 0 0.02108 0.04365 2.42565 0 -0.07081 0 -1.2888 -0.31928 0.34205 -0.06784
ARG_20 -6.21451 0.22175 7.03598 -0.68731 0.09472 0.42719 2.62017 -3.26735 -0.0003 -0.01252 -2.42124 0.33433 0 0 0 -0.40204 0 -0.02068 0.10874 1.44245 0 -0.08052 0 -1.2888 -0.36655 0.29549 -2.18098
VAL_21 -9.39123 1.61103 4.72898 -0.3296 0.28434 0.07358 3.2305 -3.32201 -0.00361 -0.02471 -2.47133 -0.14208 0 0 0 0 0 -0.06872 0.00472 0.13731 0 -0.28928 0 1.9342 -0.26234 0.73079 -3.56947
ILE_22 -7.05949 0.65384 6.4505 -0.50087 0.44878 0.10005 2.89487 -3.28228 -0.00694 -0.05467 -2.46692 0.05862 0 0 0 0 0 -0.01021 0.0125 0.57867 0 -0.33249 0 0.73287 0.01149 0.98207 -0.78961
SER_23 -3.67469 0.23062 4.97165 -0.02205 0 0.0208 2.01543 -2.31094 -5e-05 -0.00027 -1.27557 -0.35864 0 0 0 0 0 0.00768 0.00323 0.53653 0 0.33316 0.60002 -0.77834 0.15502 0.56736 1.02096
LEU_24 -7.10574 0.73416 4.28111 -0.47856 0.19286 0.11128 2.50938 -2.69219 -0 -0 -1.40636 0.23403 0 0 0 0 0 -0.04462 0.03706 0.37453 0 -0.27449 0 0.18072 -0.07009 0.31357 -3.10335
MET_25 -10.8737 1.47473 4.87759 -0.41847 0.10304 0.26591 2.6553 -2.93026 -0.00228 -0.00671 -2.21473 -0.11392 0 0 0 0 0 0.12079 0.11358 2.37411 0 -0.05837 0 0.60916 -0.22013 0.45682 -3.78751
ASP_26 -4.34146 0.20992 6.17777 -0.10089 0.00513 0.30266 2.75149 -2.80664 -0.00361 -0.02471 -3.4652 -0.33852 0 0 0 0 0 0.03664 0.01704 0 1.73619 0.25465 0 -2.3716 -0.18626 0.56277 -1.58464
ASP_27 -5.45857 0.59183 6.227 -0.10857 0.01316 0.33292 2.5713 -3.01552 -0.00694 -0.05467 -1.85655 -0.37128 0 0 0 0 0 -0.02694 0.02396 0 1.75378 -0.00562 0 -2.3716 -0.33197 0.60556 -1.48872
LEU_28 -10.6345 1.76332 3.16423 -0.48866 0.11879 0.1257 2.37877 -2.84584 -0 -0 -1.55656 0.18025 0 0 0 0 0 -0.08314 0.2069 0.41875 0 -0.20849 0 0.18072 -0.30788 1.08285 -6.50481
MET_29 -6.52365 0.86233 4.1359 -0.68109 0.17317 0.3088 1.69943 -2.3027 -0.00229 -0.00671 -1.24678 -0.23358 0 0 0 0 0 -0.03564 0.02257 1.7636 0 0.21535 0 0.60916 0.37617 1.04227 0.17632
SER_30 -2.51928 0.10342 3.08585 -0.0243 0 0.02278 1.2662 -1.38776 -0 -0 -0.56281 -0.4107 0 0 0 0 0 -0.02475 0.00326 0.62057 0 0.24288 0.60129 -0.77834 0.33561 0.32162 0.89555
GLU_31 -4.47848 0.46897 5.26645 -0.24008 0.04943 0.40879 2.68718 -2.39806 -0 -0 -3.69342 -0.49063 0 0 0 0 0 0.15466 0.04197 0 2.9223 0.26999 0 -2.7348 0.54075 0.22638 -0.99861
SER_32 -5.0772 0.42487 5.01839 -0.02888 0 0.04598 2.8458 -2.58522 -0 -0 -2.37201 -1.03345 0 0 0 0 0 0.01676 0.02244 0.25945 0 0.01147 0.60898 -0.77834 0.46041 0.39091 -1.76965
GLU_33 -3.57732 0.32429 4.29006 -0.21617 0.02863 0.30202 1.51112 -2.07368 -0.0234 -0.14057 -1.3183 -0.59016 0 0 0 0 0 -0.05615 0.00079 0 3.00974 -0.31524 0 -2.7348 -0.49288 0.28562 -1.78638
THR_34 -5.47243 0.30477 5.62357 -0.19573 0.13612 0.07402 2.53933 -2.74556 -0 -0 -2.01304 -0.43431 0 0 0 0 0 -0.01604 0.01804 0.13367 0 -0.00691 2.2588 -1.0874 -0.2167 0.25719 -0.84259
PHE_35 -11.5354 1.78324 3.53996 -0.59202 0.04664 0.24604 2.70409 -3.34873 -0 -0 -2.01277 0.07749 0 0 0 0 0 0.0106 0.14418 0 3.38659 -0.1438 0 1.0402 -0.00357 0.45829 -4.199
ALA_36 -5.33651 0.22089 4.60593 -0.02052 0 0 3.3488 -2.95869 -0.00226 -0.03057 -3.1957 -0.35959 0 0 0 0 0 0.0209 0 0 0 -0.21648 0 1.8394 -0.26977 0.4596 -1.89455
ARG_37 -5.24731 0.28133 6.50258 -0.76361 0.09062 0.49076 2.32394 -3.07333 -0.0234 -0.14057 -1.73065 0.38031 0 0 0 0 0 0.02262 0.03256 1.44297 0 -0.0486 0 -1.2888 -0.34616 0.35132 -0.74342
SER_38 -5.33602 0.20786 5.63629 -0.02396 0 0.02241 2.45226 -2.73858 -0.00705 -0.05068 -1.94064 -0.30617 0 0 -1.08346 0 0 0.09712 0.02243 0.48195 0 0.3044 0.60797 -0.77834 -0.16843 0.31119 -2.28945
ALA_39 -5.36566 0.55516 3.10153 -0.0237 0 0 2.19869 -2.47816 -0 -0 -1.11703 -0.3647 0 0 0 0 0 0.03057 0 0 0 -0.18228 0 1.8394 -0.27064 0.39049 -1.68633
HIS_D_40 -3.7359 0.27552 4.50338 -0.39179 0.00961 0.50627 1.90281 -2.2519 -0 -0 -1.54686 -0.42284 0 0 0 0 0 -0.01197 0.00688 0 1.60988 -0.44094 0 -0.45461 -0.26279 0.525 -0.18026
SER_41 -3.14289 0.24638 2.8694 -0.02363 0 0.05771 1.56146 -1.59928 -0.00226 -0.03057 -0.358 -0.37692 0 0 0 0 0 0.01177 0.0074 0.03971 0 -0.56386 0.6476 -0.77834 -0.13414 0.37272 -1.19574
ASN_42 -4.26506 0.23306 4.43351 -0.24222 0.0099 0.36301 2.33567 -2.14596 -0 -0 -1.75533 -0.46644 0 0 -0.97259 -0.54664 0 -0.02476 0.07985 0 2.42045 0.18445 0 -0.93687 -0.28192 0.16692 -1.41098
HIS_43 -5.44498 0.44065 4.91436 -0.81013 0.0372 0.91988 2.10583 -2.53321 -0 -0 -1.76595 -2.70137 0 0 0 0 0 -0.03878 0.46068 0 1.62558 0.0195 0 -0.45461 -0.26231 0.48695 -3.00072
SER_44 -4.57872 0.35846 5.09034 -0.03713 0.00021 0.04671 2.42645 -2.4107 -0.03088 -0.26092 -2.19307 -0.38717 0 0 -0.97259 -0.54664 0 -0.06967 0.04961 0.1568 0 -0.30236 1.73955 -0.77834 -0.42058 0.543 -2.57764
LEU_45 -5.70555 0.62071 4.27387 -0.49356 0.21324 0.12281 2.39605 -2.305 -0 -0 -1.20518 0.16082 0 0 0 0 0 -0.04403 0.16123 0.23387 0 -0.23629 0 0.18072 -0.47213 0.27925 -1.81918
LEU_46 -9.71642 0.99328 3.6388 -0.49451 0.17561 0.1035 3.12081 -2.98599 -0 -0 -2.06273 0.19498 0 0 0 0 0 0.06711 0.28621 0.34122 0 -0.27064 0 0.18072 -0.20197 0.66633 -5.9637
GLN_47 -6.85261 0.50315 6.34781 -0.26393 0.0432 0.20367 2.4028 -3.10779 -0.02693 -0.22857 -1.98865 -0.4867 0 0 0 0 0 0.06394 0.02275 0 2.71068 -0.09912 0 -0.18838 -0.16003 0.68949 -0.41519
GLN_48 -5.66358 0.19743 6.83808 -0.86973 0.09611 0.92853 2.92262 -3.15943 -0.00843 -0.077 -3.49422 -0.80307 0 0 0 -0.36341 0 0.06693 0.00706 0 2.81191 -0.1536 0 -0.18838 -0.2666 0.35021 -0.82857
ILE_49 -9.21185 0.95341 3.86273 -0.50757 0.58465 0.09985 2.94072 -2.94025 -0 -0 -1.84413 0.06052 0 0 0 0 0 -0.06546 0.00539 0.5013 0 -0.46031 0 0.73287 -0.11319 0.37676 -5.02456
ARG_50 -7.3234 0.33742 5.74447 -0.85264 0.23552 0.74428 2.49011 -2.8209 -0 -0 -2.2749 0.12502 0 0 0 0 0 0.00609 0.1292 4.01616 0 -0.04908 0 -1.2888 -0.10397 0.34894 -0.53646
ARG_51 -6.369 0.28847 7.4752 -0.76042 0.10922 0.48412 2.75708 -3.42341 -0.0362 -0.29018 -3.08237 0.39523 0 0 0 -0.36341 0 -0.03817 0.02799 1.43661 0 -0.08605 0 -1.2888 -0.34268 0.36231 -2.74447
SER_52 -5.48375 0.30173 5.68939 -0.03165 0.00026 0.0211 3.0891 -2.90093 -2e-05 -0.00064 -3.69109 0.02273 0 0 0 0 0 0.09454 0.03173 0.49713 0 0.30024 1.79491 -0.77834 -0.22971 0.3999 -0.87337
TYR_53 -11.8696 2.0043 5.43892 -1.15622 0.1882 0.52786 3.61477 -3.63971 -0.02162 -0.12106 -2.58513 -0.25275 0 0 0 0 0 -0.01676 0.01702 0 2.15365 -0.26205 0.00152 1.2797 -0.04969 0.72119 -4.02745
VAL_54 -6.80853 0.61451 3.90235 -0.30842 0.20218 0.06904 2.44235 -2.64571 -0 -0 -2.22284 -0.04775 0 0 0 0 0 0.02111 0.00805 0.11255 0 -0.15382 0 1.9342 0.02248 0.67608 -2.18219
LYS_55 -5.40934 0.27225 5.87933 -0.30807 0.03232 0.14066 2.53723 -2.74141 -0 -0 -2.28553 -0.02698 0 0 0 0 0 -0.02778 0.00822 1.77958 0 -0.00554 0 -1.5107 -0.12305 0.25884 -1.52994
ALA_56 -6.82283 0.35665 4.66931 -0.02207 0 0 3.35786 -3.23462 -0 -0 -2.85313 -0.34162 0 0 0 0 0 -0.03227 0 0 0 -0.16176 0 1.8394 -0.30258 0.28461 -3.26305
ARG_57 -8.51491 0.57417 7.14345 -0.75353 0.17544 0.54293 2.66528 -3.3235 -0.03864 -0.23792 -1.3322 0.16933 0 0 0 0 0 -0.02153 0.67536 2.85796 0 0.00641 0 -1.2888 -0.13953 0.51866 -0.32156
LYS_58 -5.66715 0.39653 5.07203 -0.42409 0.05716 0.23621 1.8358 -2.24231 -0.02162 -0.12106 -0.91214 -0.13145 0 0 0 0 0 -0.02931 0.00986 1.97747 0 -0.03998 0 -1.5107 -0.16389 0.48888 -1.18976
ARG_59 -4.75487 0.20914 5.15577 -0.71089 0.13302 0.50764 1.86395 -2.32883 -0.01241 -0.1363 -1.72174 0.52287 0 0 0 0 0 -0.03995 0.03261 1.58361 0 -0.04338 0 -1.2888 -0.43193 0.40186 -1.05866
GLY_60 -1.93723 0.11447 2.77449 -5e-05 0 0 1.52352 -1.34225 -0 -0 -1.72477 -0.39766 0 0 0 0 0 -0.09338 0 0 0 -1.29663 0 0.83697 -0.71591 0.50314 -1.75529
ASP_61 -5.56433 0.44215 7.75123 -0.26082 0.10381 0.94729 3.78264 -3.40319 -0 -0 -6.59556 -0.69764 0 0 -0.58612 -0.32576 0 -0.01905 0.00112 0 1.93123 -0.77614 0 -2.3716 -0.55225 0.36927 -5.82372
LEU_62 -6.16845 0.55293 3.43949 -0.69767 0.3165 0.29741 2.22303 -2.30589 -0 -0 -1.18893 0.01193 0 0 0 0 0 -0.00679 0.02177 1.30351 0 -0.29556 0 0.18072 -0.30915 0.37116 -2.25399
HIS_63 -3.61492 0.2563 4.5877 -0.69697 0.01654 0.71113 1.885 -2.18288 -0 -0 -1.86769 -0.31006 0 0 0 0 0 0.11538 0.00128 0 1.52191 -0.26891 0 -0.45461 -0.07201 0.3042 -0.06861
THR_64 -6.4227 0.71663 5.86131 -0.20897 0.18835 0.07713 2.63296 -3.12419 -0.01874 -0.1789 -3.99335 -0.24467 0 0 -0.58612 -0.32576 0 -0.00072 0.05311 0.14515 0 0.05149 2.33645 -1.0874 0.10647 0.53587 -3.48663
VAL_65 -8.71001 0.9036 3.45473 -0.30432 0.17457 0.06801 2.64748 -2.96123 -0 -0 -1.85296 -0.0142 0 0 0 0 0 0.05228 0.11997 0.11633 0 -0.12837 0 1.9342 0.07398 0.66013 -3.7658
LYS_66 -6.37262 0.34748 6.18769 -0.30303 0.03005 0.13393 2.55566 -2.78717 -0 -0 -2.0802 -0.03256 0 0 0 0 0 -0.02768 0.03723 1.78018 0 0.01266 0 -1.5107 -0.06647 0.31084 -1.78472
ALA_67 -4.56241 0.22825 4.4988 -0.02174 0 0 2.6699 -2.48084 -0 -0 -2.3917 -0.35493 0 0 0 0 0 -0.03301 0 0 0 -0.26176 0 1.8394 -0.37665 0.19933 -1.04736
LEU_68 -9.81622 1.30538 4.38871 -0.51953 0.28598 0.12036 2.94134 -3.29618 -0 -0 -2.62722 0.25558 0 0 0 0 0 0.1235 0.02436 0.36547 0 -0.27976 0 0.18072 -0.35116 0.42799 -6.47069
GLN_69 -8.46202 0.89281 7.4285 -0.40396 0.12623 0.22546 3.45472 -3.67476 -0.01748 -0.14342 -2.92365 -0.5932 0 0 0 -0.52741 0 -0.02071 0.0534 0 3.71665 -0.04848 0 -0.18838 -0.22314 0.63684 -0.692
LEU_70 -4.84544 0.30006 5.10074 -0.47896 0.2294 0.11247 2.30657 -2.4864 -0 -0 -2.12095 0.22859 0 0 0 0 0 0.05153 0.03018 0.34936 0 -0.27722 0 0.18072 -0.2448 0.47331 -1.09082
ARG_71 -5.65135 0.23365 5.1573 -0.44303 0.04732 0.21895 2.444 -2.59675 -2e-05 -0.00064 -1.83359 0.38164 0 0 0 0 0 0.03946 0.09845 2.08827 0 -0.07919 0 -1.2888 -0.35063 0.3041 -1.23085
LEU_72 -9.61428 1.16876 3.70915 -0.65504 0.48767 0.25499 2.75103 -3.00696 -0 -0 -2.61547 -0.11896 0 0 0 0 0 0.00397 0.0297 1.20403 0 -0.19082 0 0.18072 -0.1432 0.34392 -6.21081
LYS_73 -7.66954 0.53605 6.80554 -0.2931 0.02105 0.121 2.85631 -3.2056 -0 -0 -2.65879 -0.04951 0 0 0 0 0 0.20574 0.16586 1.67877 0 -0.04986 0 -1.5107 -0.18743 0.37098 -2.86323
GLY_74 -2.7857 0.22024 3.85158 -5e-05 0 0 1.66881 -1.89703 -0 -0 -1.66501 -0.40802 0 0 0 0 0 -0.08296 0 0 0 0.08819 0 0.83697 0.3895 0.2365 0.45303
PHE_75 -7.48436 0.75586 3.38516 -0.51173 0.34105 0.20278 2.64393 -2.59562 -0 -0 -1.03549 -0.08246 0 0 0 0 0 -0.06345 0.07092 0 2.88932 0.169 0 1.0402 0.50631 0.4846 0.716
PHE_76 -7.08916 1.03377 2.57855 -0.90163 0.13102 0.51995 1.28565 -1.94853 -0.00705 -0.05068 -1.32623 0.07412 0 0 0 0 0 -0.02766 0.19529 0 4.1501 -0.03616 0 1.0402 -0.37339 0.65351 -0.09833
GLN_77 -3.54503 0.19251 4.27594 -0.28342 0.05103 0.25686 1.91792 -1.91117 -0 -0 -2.5284 -0.79831 0 0 -1.08346 0 0 -0.08414 0.00927 0 2.70242 -0.20134 0 -0.18838 -0.33416 0.44229 -1.10957
ILE:CtermProteinFull_78 -4.48853 0.53659 1.80927 -0.57802 0.53456 0.2153 0.84235 -1.13706 -0 -0 -0.98951 -0.92922 0 0 0 0 0 0 0.02122 0.48638 0 0 0 0.73287 -0.08369 0.53759 -2.48991
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197292 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 48.023
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.213970
REMARK    SCORE     hbond_bb_sc:          -9.591
REMARK    SCORE     cart_bonded:          39.348
REMARK    SCORE        hbond_sc:          -7.468
REMARK    SCORE     hbond_sr_bb:         -58.135
REMARK    SCORE           score:        -190.108
REMARK    SCORE          fa_rep:          47.843
REMARK    SCORE    fa_intra_rep:           0.778
REMARK    SCORE     total_score:        -190.108
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.150
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -11.617
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          21.974
REMARK    SCORE         p_aa_pp:          -9.647
REMARK    SCORE          fa_atr:        -454.777
REMARK    SCORE         fa_elec:        -142.489
REMARK    SCORE     lk_ball_wtd:         -19.956
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         304.776
REMARK    SCORE          fa_dun:          96.459
REMARK    SCORE     hbond_lr_bb:          -4.051
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          16.295
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1      -0.141  -0.360   0.270  1.00  7.710          N  
ATOM      2  CA  GLY A   1       0.817   0.021   1.301  1.00  7.190          C  
ATOM      3  C   GLY A   1       1.295   1.440   1.071  1.00  6.430          C  
ATOM      4  O   GLY A   1       0.503   2.307   0.704  1.00  6.510          O  
ATOM      5 1H   GLY A   1      -0.866  -0.936   0.672  1.00  9.250          H  
ATOM      6 2H   GLY A   1      -0.553   0.475  -0.124  1.00  9.250          H  
ATOM      7 3H   GLY A   1       0.335  -0.874  -0.457  1.00  9.250          H  
ATOM      8 1HA  GLY A   1       0.353  -0.057   2.284  1.00  8.630          H  
ATOM      9 2HA  GLY A   1       1.664  -0.661   1.276  1.00  8.630          H  
ATOM     10  N   PHE A   2       2.590   1.675   1.262  1.00  5.980          N  
ATOM     11  CA  PHE A   2       3.134   3.010   1.053  1.00  5.510          C  
ATOM     12  C   PHE A   2       4.267   2.948   0.053  1.00  4.890          C  
ATOM     13  O   PHE A   2       4.954   1.928  -0.059  1.00  4.910          O  
ATOM     14  CB  PHE A   2       3.639   3.616   2.355  1.00  7.900          C  
ATOM     15  CG  PHE A   2       2.585   3.731   3.397  1.00  7.900          C  
ATOM     16  CD1 PHE A   2       2.582   2.855   4.430  1.00  7.900          C  
ATOM     17  CD2 PHE A   2       1.581   4.690   3.339  1.00  7.900          C  
ATOM     18  CE1 PHE A   2       1.641   2.925   5.404  1.00  7.900          C  
ATOM     19  CE2 PHE A   2       0.609   4.749   4.326  1.00  7.900          C  
ATOM     20  CZ  PHE A   2       0.651   3.858   5.366  1.00  7.900          C  
ATOM     21  H   PHE A   2       3.216   0.934   1.551  1.00  7.180          H  
ATOM     22  HA  PHE A   2       2.355   3.654   0.644  1.00  6.610          H  
ATOM     23 1HB  PHE A   2       4.453   3.008   2.751  1.00  9.480          H  
ATOM     24 2HB  PHE A   2       4.049   4.611   2.168  1.00  9.480          H  
ATOM     25  HD1 PHE A   2       3.364   2.103   4.478  1.00  9.480          H  
ATOM     26  HD2 PHE A   2       1.558   5.397   2.511  1.00  9.480          H  
ATOM     27  HE1 PHE A   2       1.698   2.246   6.209  1.00  9.480          H  
ATOM     28  HE2 PHE A   2      -0.181   5.502   4.280  1.00  9.480          H  
ATOM     29  HZ  PHE A   2      -0.098   3.895   6.159  1.00  9.480          H  
ATOM     30  N   SER A   3       4.465   4.043  -0.662  1.00  4.750          N  
ATOM     31  CA  SER A   3       5.534   4.139  -1.636  1.00  4.570          C  
ATOM     32  C   SER A   3       5.866   5.602  -1.934  1.00  4.290          C  
ATOM     33  O   SER A   3       5.145   6.501  -1.479  1.00  4.300          O  
ATOM     34  CB  SER A   3       5.077   3.443  -2.913  1.00  6.470          C  
ATOM     35  OG  SER A   3       4.007   4.133  -3.497  1.00  6.470          O  
ATOM     36  H   SER A   3       3.846   4.831  -0.539  1.00  5.700          H  
ATOM     37  HA  SER A   3       6.402   3.636  -1.220  1.00  5.480          H  
ATOM     38 1HB  SER A   3       5.884   3.379  -3.627  1.00  7.760          H  
ATOM     39 2HB  SER A   3       4.772   2.424  -2.683  1.00  7.760          H  
ATOM     40  HG  SER A   3       3.790   3.652  -4.298  1.00  7.760          H  
ATOM     41  N   PRO A   4       7.056   5.894  -2.497  1.00  4.530          N  
ATOM     42  CA  PRO A   4       7.443   7.163  -3.084  1.00  4.770          C  
ATOM     43  C   PRO A   4       6.830   7.316  -4.464  1.00  4.820          C  
ATOM     44  O   PRO A   4       6.544   6.315  -5.118  1.00  5.090          O  
ATOM     45  CB  PRO A   4       8.965   7.057  -3.133  1.00  7.150          C  
ATOM     46  CG  PRO A   4       9.234   5.590  -3.276  1.00  7.150          C  
ATOM     47  CD  PRO A   4       8.157   4.909  -2.455  1.00  7.150          C  
ATOM     48  HA  PRO A   4       7.114   7.979  -2.439  1.00  5.720          H  
ATOM     49 1HB  PRO A   4       9.348   7.638  -3.992  1.00  8.590          H  
ATOM     50 2HB  PRO A   4       9.401   7.492  -2.221  1.00  8.590          H  
ATOM     51 1HG  PRO A   4       9.189   5.309  -4.344  1.00  8.590          H  
ATOM     52 2HG  PRO A   4      10.241   5.353  -2.931  1.00  8.590          H  
ATOM     53 1HD  PRO A   4       7.901   3.976  -2.945  1.00  8.590          H  
ATOM     54 2HD  PRO A   4       8.501   4.762  -1.417  1.00  8.590          H  
ATOM     55  N   SER A   5       6.695   8.550  -4.925  1.00  4.970          N  
ATOM     56  CA  SER A   5       6.295   8.829  -6.297  1.00  5.360          C  
ATOM     57  C   SER A   5       7.344   8.392  -7.301  1.00  5.100          C  
ATOM     58  O   SER A   5       8.549   8.519  -7.072  1.00  5.110          O  
ATOM     59  CB  SER A   5       6.009  10.288  -6.527  1.00  7.350          C  
ATOM     60  OG  SER A   5       5.758  10.520  -7.889  1.00  7.350          O  
ATOM     61  H   SER A   5       6.905   9.332  -4.320  1.00  5.960          H  
ATOM     62  HA  SER A   5       5.381   8.269  -6.502  1.00  6.430          H  
ATOM     63 1HB  SER A   5       5.157  10.605  -5.926  1.00  8.820          H  
ATOM     64 2HB  SER A   5       6.850  10.862  -6.231  1.00  8.820          H  
ATOM     65  HG  SER A   5       5.523  11.456  -7.948  1.00  8.820          H  
ATOM     66  N   ASN A   6       6.877   7.951  -8.463  1.00  5.220          N  
ATOM     67  CA  ASN A   6       7.736   7.541  -9.574  1.00  5.330          C  
ATOM     68  C   ASN A   6       8.544   8.709 -10.139  1.00  4.950          C  
ATOM     69  O   ASN A   6       9.512   8.513 -10.874  1.00  5.100          O  
ATOM     70  CB  ASN A   6       6.909   6.908 -10.675  1.00  7.420          C  
ATOM     71  CG  ASN A   6       6.408   5.536 -10.325  1.00  7.420          C  
ATOM     72  OD1 ASN A   6       6.969   4.832  -9.480  1.00  7.420          O  
ATOM     73  ND2 ASN A   6       5.341   5.139 -10.964  1.00  7.420          N  
ATOM     74  H   ASN A   6       5.874   7.888  -8.567  1.00  6.260          H  
ATOM     75  HA  ASN A   6       8.451   6.805  -9.200  1.00  6.400          H  
ATOM     76 1HB  ASN A   6       6.054   7.548 -10.896  1.00  8.900          H  
ATOM     77 2HB  ASN A   6       7.508   6.841 -11.582  1.00  8.900          H  
ATOM     78 1HD2 ASN A   6       4.954   4.236 -10.777  1.00  8.900          H  
ATOM     79 2HD2 ASN A   6       4.910   5.735 -11.642  1.00  8.900          H  
ATOM     80  N   LYS A   7       8.121   9.932  -9.822  1.00  4.810          N  
ATOM     81  CA  LYS A   7       8.788  11.133 -10.293  1.00  4.830          C  
ATOM     82  C   LYS A   7       9.910  11.590  -9.359  1.00  4.440          C  
ATOM     83  O   LYS A   7      10.559  12.606  -9.626  1.00  4.670          O  
ATOM     84  CB  LYS A   7       7.781  12.271 -10.457  1.00  6.750          C  
ATOM     85  CG  LYS A   7       6.737  12.047 -11.548  1.00  6.750          C  
ATOM     86  CD  LYS A   7       5.788  13.243 -11.660  1.00  6.750          C  
ATOM     87  CE  LYS A   7       4.751  13.040 -12.765  1.00  6.750          C  
ATOM     88  NZ  LYS A   7       3.808  14.194 -12.864  1.00  6.750          N  
ATOM     89  H   LYS A   7       7.314  10.020  -9.206  1.00  5.770          H  
ATOM     90  HA  LYS A   7       9.234  10.917 -11.264  1.00  5.800          H  
ATOM     91 1HB  LYS A   7       7.258  12.421  -9.512  1.00  8.100          H  
ATOM     92 2HB  LYS A   7       8.313  13.194 -10.684  1.00  8.100          H  
ATOM     93 1HG  LYS A   7       7.242  11.897 -12.503  1.00  8.100          H  
ATOM     94 2HG  LYS A   7       6.163  11.150 -11.318  1.00  8.100          H  
ATOM     95 1HD  LYS A   7       5.269  13.381 -10.710  1.00  8.100          H  
ATOM     96 2HD  LYS A   7       6.363  14.143 -11.874  1.00  8.100          H  
ATOM     97 1HE  LYS A   7       5.265  12.922 -13.717  1.00  8.100          H  
ATOM     98 2HE  LYS A   7       4.181  12.136 -12.556  1.00  8.100          H  
ATOM     99 1HZ  LYS A   7       3.141  14.021 -13.604  1.00  8.100          H  
ATOM    100 2HZ  LYS A   7       3.315  14.307 -11.988  1.00  8.100          H  
ATOM    101 3HZ  LYS A   7       4.324  15.038 -13.069  1.00  8.100          H  
ATOM    102  N   TRP A   8      10.122  10.889  -8.246  1.00  4.240          N  
ATOM    103  CA  TRP A   8      11.149  11.302  -7.304  1.00  4.310          C  
ATOM    104  C   TRP A   8      12.441  10.520  -7.478  1.00  3.590          C  
ATOM    105  O   TRP A   8      12.441   9.302  -7.651  1.00  3.860          O  
ATOM    106  CB  TRP A   8      10.648  11.079  -5.881  1.00  6.010          C  
ATOM    107  CG  TRP A   8       9.513  11.951  -5.484  1.00  6.010          C  
ATOM    108  CD1 TRP A   8       9.053  13.071  -6.118  1.00  6.010          C  
ATOM    109  CD2 TRP A   8       8.641  11.744  -4.360  1.00  6.010          C  
ATOM    110  NE1 TRP A   8       7.970  13.573  -5.454  1.00  6.010          N  
ATOM    111  CE2 TRP A   8       7.698  12.771  -4.380  1.00  6.010          C  
ATOM    112  CE3 TRP A   8       8.575  10.782  -3.365  1.00  6.010          C  
ATOM    113  CZ2 TRP A   8       6.697  12.856  -3.441  1.00  6.010          C  
ATOM    114  CZ3 TRP A   8       7.570  10.864  -2.425  1.00  6.010          C  
ATOM    115  CH2 TRP A   8       6.655  11.872  -2.463  1.00  6.010          C  
ATOM    116  H   TRP A   8       9.578  10.045  -8.045  1.00  5.090          H  
ATOM    117  HA  TRP A   8      11.370  12.356  -7.456  1.00  5.170          H  
ATOM    118 1HB  TRP A   8      10.323  10.041  -5.782  1.00  7.210          H  
ATOM    119 2HB  TRP A   8      11.465  11.230  -5.185  1.00  7.210          H  
ATOM    120  HD1 TRP A   8       9.475  13.507  -7.021  1.00  7.210          H  
ATOM    121  HE1 TRP A   8       7.448  14.397  -5.724  1.00  7.210          H  
ATOM    122  HE3 TRP A   8       9.291   9.976  -3.340  1.00  7.210          H  
ATOM    123  HZ2 TRP A   8       5.956  13.655  -3.454  1.00  7.210          H  
ATOM    124  HZ3 TRP A   8       7.524  10.108  -1.647  1.00  7.210          H  
ATOM    125  HH2 TRP A   8       5.879  11.908  -1.706  1.00  7.210          H  
ATOM    126  N   ASP A   9      13.559  11.226  -7.347  1.00  3.030          N  
ATOM    127  CA  ASP A   9      14.871  10.590  -7.372  1.00  2.610          C  
ATOM    128  C   ASP A   9      15.153  10.055  -5.972  1.00  2.120          C  
ATOM    129  O   ASP A   9      14.351  10.262  -5.059  1.00  2.130          O  
ATOM    130  CB  ASP A   9      15.934  11.604  -7.838  1.00  3.820          C  
ATOM    131  CG  ASP A   9      17.246  10.982  -8.388  1.00  3.820          C  
ATOM    132  OD1 ASP A   9      17.563   9.868  -8.025  1.00  3.820          O  
ATOM    133  OD2 ASP A   9      17.911  11.639  -9.138  1.00  3.820          O  
ATOM    134  H   ASP A   9      13.490  12.229  -7.268  1.00  3.640          H  
ATOM    135  HA  ASP A   9      14.851   9.752  -8.071  1.00  3.130          H  
ATOM    136 1HB  ASP A   9      15.503  12.227  -8.625  1.00  4.590          H  
ATOM    137 2HB  ASP A   9      16.188  12.264  -7.011  1.00  4.590          H  
ATOM    138  N   VAL A  10      16.301   9.432  -5.769  1.00  2.130          N  
ATOM    139  CA  VAL A  10      16.616   8.812  -4.487  1.00  2.200          C  
ATOM    140  C   VAL A  10      16.645   9.770  -3.307  1.00  2.120          C  
ATOM    141  O   VAL A  10      16.100   9.450  -2.250  1.00  2.100          O  
ATOM    142  CB  VAL A  10      17.971   8.084  -4.585  1.00  3.050          C  
ATOM    143  CG1 VAL A  10      18.457   7.603  -3.201  1.00  3.050          C  
ATOM    144  CG2 VAL A  10      17.811   6.897  -5.520  1.00  3.050          C  
ATOM    145  H   VAL A  10      16.934   9.343  -6.566  1.00  2.560          H  
ATOM    146  HA  VAL A  10      15.845   8.064  -4.291  1.00  2.640          H  
ATOM    147  HB  VAL A  10      18.720   8.770  -4.984  1.00  3.660          H  
ATOM    148 1HG1 VAL A  10      19.413   7.093  -3.316  1.00  3.660          H  
ATOM    149 2HG1 VAL A  10      18.590   8.440  -2.517  1.00  3.660          H  
ATOM    150 3HG1 VAL A  10      17.744   6.920  -2.787  1.00  3.660          H  
ATOM    151 1HG2 VAL A  10      18.763   6.378  -5.618  1.00  3.660          H  
ATOM    152 2HG2 VAL A  10      17.065   6.215  -5.116  1.00  3.660          H  
ATOM    153 3HG2 VAL A  10      17.488   7.246  -6.502  1.00  3.660          H  
ATOM    154  N   SER A  11      17.298  10.924  -3.448  1.00  2.210          N  
ATOM    155  CA  SER A  11      17.384  11.845  -2.318  1.00  2.280          C  
ATOM    156  C   SER A  11      16.009  12.358  -1.902  1.00  2.050          C  
ATOM    157  O   SER A  11      15.705  12.455  -0.706  1.00  2.130          O  
ATOM    158  CB  SER A  11      18.275  13.015  -2.682  1.00  3.160          C  
ATOM    159  OG  SER A  11      19.603  12.605  -2.891  1.00  3.160          O  
ATOM    160  H   SER A  11      17.757  11.149  -4.319  1.00  2.650          H  
ATOM    161  HA  SER A  11      17.822  11.312  -1.474  1.00  2.740          H  
ATOM    162 1HB  SER A  11      17.894  13.496  -3.581  1.00  3.800          H  
ATOM    163 2HB  SER A  11      18.243  13.749  -1.882  1.00  3.800          H  
ATOM    164  HG  SER A  11      20.104  13.406  -3.077  1.00  3.800          H  
ATOM    165  N   THR A  12      15.185  12.699  -2.896  1.00  1.890          N  
ATOM    166  CA  THR A  12      13.847  13.210  -2.657  1.00  1.760          C  
ATOM    167  C   THR A  12      12.966  12.150  -2.056  1.00  1.550          C  
ATOM    168  O   THR A  12      12.259  12.412  -1.079  1.00  1.470          O  
ATOM    169  CB  THR A  12      13.186  13.713  -3.957  1.00  2.520          C  
ATOM    170  OG1 THR A  12      13.950  14.804  -4.501  1.00  2.520          O  
ATOM    171  CG2 THR A  12      11.737  14.177  -3.672  1.00  2.520          C  
ATOM    172  H   THR A  12      15.512  12.618  -3.846  1.00  2.270          H  
ATOM    173  HA  THR A  12      13.911  14.036  -1.953  1.00  2.110          H  
ATOM    174  HB  THR A  12      13.169  12.902  -4.685  1.00  3.020          H  
ATOM    175  HG1 THR A  12      13.675  14.956  -5.407  1.00  3.020          H  
ATOM    176 1HG2 THR A  12      11.283  14.528  -4.596  1.00  3.020          H  
ATOM    177 2HG2 THR A  12      11.137  13.357  -3.276  1.00  3.020          H  
ATOM    178 3HG2 THR A  12      11.752  14.988  -2.947  1.00  3.020          H  
ATOM    179  N   ALA A  13      12.982  10.957  -2.651  1.00  1.530          N  
ATOM    180  CA  ALA A  13      12.149   9.882  -2.181  1.00  1.440          C  
ATOM    181  C   ALA A  13      12.495   9.522  -0.755  1.00  1.400          C  
ATOM    182  O   ALA A  13      11.590   9.265   0.044  1.00  1.330          O  
ATOM    183  CB  ALA A  13      12.302   8.695  -3.097  1.00  2.050          C  
ATOM    184  H   ALA A  13      13.582  10.787  -3.461  1.00  1.840          H  
ATOM    185  HA  ALA A  13      11.123  10.219  -2.185  1.00  1.730          H  
ATOM    186 1HB  ALA A  13      11.685   7.879  -2.761  1.00  2.460          H  
ATOM    187 2HB  ALA A  13      12.022   8.974  -4.112  1.00  2.460          H  
ATOM    188 3HB  ALA A  13      13.333   8.400  -3.091  1.00  2.460          H  
ATOM    189  N   ALA A  14      13.788   9.514  -0.409  1.00  1.520          N  
ATOM    190  CA  ALA A  14      14.146   9.207   0.955  1.00  1.580          C  
ATOM    191  C   ALA A  14      13.594  10.264   1.891  1.00  1.470          C  
ATOM    192  O   ALA A  14      12.960   9.917   2.887  1.00  1.480          O  
ATOM    193  CB  ALA A  14      15.656   9.107   1.096  1.00  2.190          C  
ATOM    194  H   ALA A  14      14.519   9.683  -1.104  1.00  1.820          H  
ATOM    195  HA  ALA A  14      13.689   8.263   1.225  1.00  1.900          H  
ATOM    196 1HB  ALA A  14      15.917   8.861   2.123  1.00  2.630          H  
ATOM    197 2HB  ALA A  14      16.045   8.338   0.432  1.00  2.630          H  
ATOM    198 3HB  ALA A  14      16.102  10.066   0.824  1.00  2.630          H  
ATOM    199  N   ARG A  15      13.744  11.552   1.549  1.00  1.440          N  
ATOM    200  CA  ARG A  15      13.244  12.590   2.440  1.00  1.430          C  
ATOM    201  C   ARG A  15      11.740  12.531   2.622  1.00  1.260          C  
ATOM    202  O   ARG A  15      11.237  12.694   3.737  1.00  1.240          O  
ATOM    203  CB  ARG A  15      13.606  13.978   1.942  1.00  2.010          C  
ATOM    204  CG  ARG A  15      15.070  14.378   2.082  1.00  2.010          C  
ATOM    205  CD  ARG A  15      15.240  15.845   1.852  1.00  2.010          C  
ATOM    206  NE  ARG A  15      14.915  16.238   0.467  1.00  2.010          N  
ATOM    207  CZ  ARG A  15      15.787  16.291  -0.572  1.00  2.010          C  
ATOM    208  NH1 ARG A  15      17.062  16.001  -0.404  1.00  2.010          N  
ATOM    209  NH2 ARG A  15      15.349  16.656  -1.769  1.00  2.010          N  
ATOM    210  H   ARG A  15      14.261  11.809   0.700  1.00  1.730          H  
ATOM    211  HA  ARG A  15      13.710  12.451   3.412  1.00  1.720          H  
ATOM    212 1HB  ARG A  15      13.352  14.046   0.883  1.00  2.410          H  
ATOM    213 2HB  ARG A  15      13.004  14.717   2.469  1.00  2.410          H  
ATOM    214 1HG  ARG A  15      15.413  14.138   3.089  1.00  2.410          H  
ATOM    215 2HG  ARG A  15      15.669  13.839   1.359  1.00  2.410          H  
ATOM    216 1HD  ARG A  15      14.569  16.385   2.520  1.00  2.410          H  
ATOM    217 2HD  ARG A  15      16.263  16.136   2.072  1.00  2.410          H  
ATOM    218  HE  ARG A  15      13.954  16.479   0.270  1.00  2.410          H  
ATOM    219 1HH1 ARG A  15      17.408  15.726   0.502  1.00  2.410          H  
ATOM    220 2HH1 ARG A  15      17.701  16.079  -1.182  1.00  2.410          H  
ATOM    221 1HH2 ARG A  15      14.374  16.883  -1.904  1.00  2.410          H  
ATOM    222 2HH2 ARG A  15      15.984  16.703  -2.551  1.00  2.410          H  
ATOM    223  N   MET A  16      11.009  12.305   1.539  1.00  1.210          N  
ATOM    224  CA  MET A  16       9.566  12.270   1.642  1.00  1.190          C  
ATOM    225  C   MET A  16       9.063  11.101   2.480  1.00  1.150          C  
ATOM    226  O   MET A  16       8.160  11.278   3.309  1.00  1.180          O  
ATOM    227  CB  MET A  16       8.978  12.277   0.251  1.00  1.670          C  
ATOM    228  CG  MET A  16       9.130  13.622  -0.481  1.00  1.670          C  
ATOM    229  SD  MET A  16       8.274  14.982   0.348  1.00  1.670          S  
ATOM    230  CE  MET A  16       6.544  14.525   0.148  1.00  1.670          C  
ATOM    231  H   MET A  16      11.469  12.187   0.630  1.00  1.450          H  
ATOM    232  HA  MET A  16       9.247  13.178   2.146  1.00  1.430          H  
ATOM    233 1HB  MET A  16       9.514  11.534  -0.344  1.00  2.010          H  
ATOM    234 2HB  MET A  16       7.942  11.979   0.290  1.00  2.010          H  
ATOM    235 1HG  MET A  16      10.189  13.869  -0.518  1.00  2.010          H  
ATOM    236 2HG  MET A  16       8.779  13.554  -1.500  1.00  2.010          H  
ATOM    237 1HE  MET A  16       5.915  15.285   0.610  1.00  2.010          H  
ATOM    238 2HE  MET A  16       6.307  14.460  -0.910  1.00  2.010          H  
ATOM    239 3HE  MET A  16       6.351  13.568   0.627  1.00  2.010          H  
ATOM    240  N   GLN A  17       9.664   9.912   2.322  1.00  1.180          N  
ATOM    241  CA  GLN A  17       9.207   8.781   3.120  1.00  1.260          C  
ATOM    242  C   GLN A  17       9.546   9.023   4.587  1.00  1.260          C  
ATOM    243  O   GLN A  17       8.746   8.701   5.471  1.00  1.310          O  
ATOM    244  CB  GLN A  17       9.829   7.472   2.623  1.00  1.730          C  
ATOM    245  CG  GLN A  17       9.397   7.081   1.216  1.00  1.730          C  
ATOM    246  CD  GLN A  17       7.915   6.780   1.053  1.00  1.730          C  
ATOM    247  OE1 GLN A  17       7.343   5.872   1.659  1.00  1.730          O  
ATOM    248  NE2 GLN A  17       7.290   7.577   0.206  1.00  1.730          N  
ATOM    249  H   GLN A  17      10.402   9.787   1.618  1.00  1.420          H  
ATOM    250  HA  GLN A  17       8.124   8.707   3.036  1.00  1.510          H  
ATOM    251 1HB  GLN A  17      10.921   7.555   2.640  1.00  2.080          H  
ATOM    252 2HB  GLN A  17       9.544   6.663   3.277  1.00  2.080          H  
ATOM    253 1HG  GLN A  17       9.628   7.896   0.545  1.00  2.080          H  
ATOM    254 2HG  GLN A  17       9.962   6.193   0.919  1.00  2.080          H  
ATOM    255 1HE2 GLN A  17       6.306   7.428  -0.038  1.00  2.080          H  
ATOM    256 2HE2 GLN A  17       7.798   8.306  -0.236  1.00  2.080          H  
ATOM    257  N   GLN A  18      10.708   9.651   4.851  1.00  1.250          N  
ATOM    258  CA  GLN A  18      11.120   9.940   6.217  1.00  1.280          C  
ATOM    259  C   GLN A  18      10.138  10.879   6.878  1.00  1.200          C  
ATOM    260  O   GLN A  18       9.733  10.638   8.012  1.00  1.230          O  
ATOM    261  CB  GLN A  18      12.491  10.621   6.220  1.00  1.780          C  
ATOM    262  CG  GLN A  18      13.655   9.755   5.845  1.00  1.780          C  
ATOM    263  CD  GLN A  18      14.897  10.576   5.582  1.00  1.780          C  
ATOM    264  OE1 GLN A  18      14.859  11.812   5.572  1.00  1.780          O  
ATOM    265  NE2 GLN A  18      15.998   9.899   5.364  1.00  1.780          N  
ATOM    266  H   GLN A  18      11.346   9.882   4.081  1.00  1.500          H  
ATOM    267  HA  GLN A  18      11.155   9.016   6.785  1.00  1.540          H  
ATOM    268 1HB  GLN A  18      12.470  11.443   5.517  1.00  2.140          H  
ATOM    269 2HB  GLN A  18      12.682  11.049   7.200  1.00  2.140          H  
ATOM    270 1HG  GLN A  18      13.885   9.139   6.668  1.00  2.140          H  
ATOM    271 2HG  GLN A  18      13.426   9.133   5.006  1.00  2.140          H  
ATOM    272 1HE2 GLN A  18      16.860  10.378   5.190  1.00  2.140          H  
ATOM    273 2HE2 GLN A  18      15.974   8.900   5.390  1.00  2.140          H  
ATOM    274  N   ARG A  19       9.717  11.924   6.163  1.00  1.140          N  
ATOM    275  CA  ARG A  19       8.786  12.898   6.708  1.00  1.120          C  
ATOM    276  C   ARG A  19       7.439  12.278   7.054  1.00  1.110          C  
ATOM    277  O   ARG A  19       6.872  12.566   8.117  1.00  1.100          O  
ATOM    278  CB  ARG A  19       8.612  14.031   5.714  1.00  1.580          C  
ATOM    279  CG  ARG A  19       9.833  14.937   5.589  1.00  1.580          C  
ATOM    280  CD  ARG A  19       9.713  15.891   4.463  1.00  1.580          C  
ATOM    281  NE  ARG A  19      10.895  16.741   4.354  1.00  1.580          N  
ATOM    282  CZ  ARG A  19      11.174  17.568   3.322  1.00  1.580          C  
ATOM    283  NH1 ARG A  19      10.356  17.655   2.292  1.00  1.580          N  
ATOM    284  NH2 ARG A  19      12.279  18.297   3.353  1.00  1.580          N  
ATOM    285  H   ARG A  19      10.114  12.077   5.228  1.00  1.370          H  
ATOM    286  HA  ARG A  19       9.220  13.306   7.619  1.00  1.340          H  
ATOM    287 1HB  ARG A  19       8.406  13.614   4.726  1.00  1.890          H  
ATOM    288 2HB  ARG A  19       7.760  14.643   6.000  1.00  1.890          H  
ATOM    289 1HG  ARG A  19       9.928  15.519   6.504  1.00  1.890          H  
ATOM    290 2HG  ARG A  19      10.732  14.346   5.458  1.00  1.890          H  
ATOM    291 1HD  ARG A  19       9.609  15.324   3.536  1.00  1.890          H  
ATOM    292 2HD  ARG A  19       8.840  16.524   4.610  1.00  1.890          H  
ATOM    293  HE  ARG A  19      11.553  16.715   5.124  1.00  1.890          H  
ATOM    294 1HH1 ARG A  19       9.511  17.099   2.263  1.00  1.890          H  
ATOM    295 2HH1 ARG A  19      10.569  18.277   1.525  1.00  1.890          H  
ATOM    296 1HH2 ARG A  19      12.905  18.235   4.145  1.00  1.890          H  
ATOM    297 2HH2 ARG A  19      12.496  18.923   2.592  1.00  1.890          H  
ATOM    298  N   ARG A  20       6.932  11.403   6.176  1.00  1.150          N  
ATOM    299  CA  ARG A  20       5.654  10.754   6.438  1.00  1.240          C  
ATOM    300  C   ARG A  20       5.743   9.887   7.694  1.00  1.250          C  
ATOM    301  O   ARG A  20       4.865   9.934   8.571  1.00  1.280          O  
ATOM    302  CB  ARG A  20       5.249   9.923   5.234  1.00  1.700          C  
ATOM    303  CG  ARG A  20       4.837  10.764   4.028  1.00  1.700          C  
ATOM    304  CD  ARG A  20       4.548   9.953   2.818  1.00  1.700          C  
ATOM    305  NE  ARG A  20       4.121  10.812   1.717  1.00  1.700          N  
ATOM    306  CZ  ARG A  20       3.830  10.409   0.461  1.00  1.700          C  
ATOM    307  NH1 ARG A  20       3.917   9.138   0.118  1.00  1.700          N  
ATOM    308  NH2 ARG A  20       3.438  11.308  -0.432  1.00  1.700          N  
ATOM    309  H   ARG A  20       7.427  11.234   5.292  1.00  1.380          H  
ATOM    310  HA  ARG A  20       4.902  11.524   6.598  1.00  1.490          H  
ATOM    311 1HB  ARG A  20       6.083   9.283   4.931  1.00  2.040          H  
ATOM    312 2HB  ARG A  20       4.421   9.279   5.501  1.00  2.040          H  
ATOM    313 1HG  ARG A  20       3.939  11.324   4.277  1.00  2.040          H  
ATOM    314 2HG  ARG A  20       5.637  11.460   3.783  1.00  2.040          H  
ATOM    315 1HD  ARG A  20       5.457   9.423   2.515  1.00  2.040          H  
ATOM    316 2HD  ARG A  20       3.757   9.236   3.033  1.00  2.040          H  
ATOM    317  HE  ARG A  20       4.028  11.800   1.919  1.00  2.040          H  
ATOM    318 1HH1 ARG A  20       4.200   8.441   0.793  1.00  2.040          H  
ATOM    319 2HH1 ARG A  20       3.682   8.853  -0.827  1.00  2.040          H  
ATOM    320 1HH2 ARG A  20       3.355  12.281  -0.169  1.00  2.040          H  
ATOM    321 2HH2 ARG A  20       3.207  11.021  -1.372  1.00  2.040          H  
ATOM    322  N   VAL A  21       6.846   9.149   7.806  1.00  1.250          N  
ATOM    323  CA  VAL A  21       7.083   8.298   8.946  1.00  1.320          C  
ATOM    324  C   VAL A  21       7.249   9.073  10.236  1.00  1.200          C  
ATOM    325  O   VAL A  21       6.666   8.672  11.238  1.00  1.220          O  
ATOM    326  CB  VAL A  21       8.275   7.368   8.681  1.00  1.820          C  
ATOM    327  CG1 VAL A  21       8.685   6.649   9.918  1.00  1.820          C  
ATOM    328  CG2 VAL A  21       7.827   6.343   7.686  1.00  1.820          C  
ATOM    329  H   VAL A  21       7.530   9.152   7.040  1.00  1.500          H  
ATOM    330  HA  VAL A  21       6.208   7.659   9.060  1.00  1.580          H  
ATOM    331  HB  VAL A  21       9.121   7.941   8.299  1.00  2.180          H  
ATOM    332 1HG1 VAL A  21       9.507   5.974   9.682  1.00  2.180          H  
ATOM    333 2HG1 VAL A  21       9.007   7.347  10.673  1.00  2.180          H  
ATOM    334 3HG1 VAL A  21       7.838   6.084  10.285  1.00  2.180          H  
ATOM    335 1HG2 VAL A  21       8.614   5.649   7.475  1.00  2.180          H  
ATOM    336 2HG2 VAL A  21       6.997   5.809   8.118  1.00  2.180          H  
ATOM    337 3HG2 VAL A  21       7.513   6.829   6.760  1.00  2.180          H  
ATOM    338  N   ILE A  22       8.014  10.168  10.227  1.00  1.120          N  
ATOM    339  CA  ILE A  22       8.236  10.944  11.440  1.00  1.060          C  
ATOM    340  C   ILE A  22       6.937  11.498  11.961  1.00  0.980          C  
ATOM    341  O   ILE A  22       6.654  11.370  13.152  1.00  0.960          O  
ATOM    342  CB  ILE A  22       9.188  12.127  11.201  1.00  1.510          C  
ATOM    343  CG1 ILE A  22      10.581  11.606  10.903  1.00  1.510          C  
ATOM    344  CG2 ILE A  22       9.215  13.026  12.499  1.00  1.510          C  
ATOM    345  CD1 ILE A  22      11.497  12.644  10.295  1.00  1.510          C  
ATOM    346  H   ILE A  22       8.486  10.436   9.360  1.00  1.340          H  
ATOM    347  HA  ILE A  22       8.652  10.299  12.195  1.00  1.270          H  
ATOM    348  HB  ILE A  22       8.855  12.707  10.340  1.00  1.810          H  
ATOM    349 1HG1 ILE A  22      11.029  11.255  11.827  1.00  1.810          H  
ATOM    350 2HG1 ILE A  22      10.499  10.774  10.238  1.00  1.810          H  
ATOM    351 1HG2 ILE A  22       9.885  13.863  12.365  1.00  1.810          H  
ATOM    352 2HG2 ILE A  22       8.226  13.424  12.728  1.00  1.810          H  
ATOM    353 3HG2 ILE A  22       9.555  12.428  13.352  1.00  1.810          H  
ATOM    354 1HD1 ILE A  22      12.455  12.211  10.097  1.00  1.810          H  
ATOM    355 2HD1 ILE A  22      11.067  12.987   9.354  1.00  1.810          H  
ATOM    356 3HD1 ILE A  22      11.622  13.487  10.962  1.00  1.810          H  
ATOM    357  N   SER A  23       6.118  12.080  11.086  1.00  0.990          N  
ATOM    358  CA  SER A  23       4.868  12.644  11.559  1.00  1.000          C  
ATOM    359  C   SER A  23       4.074  11.578  12.307  1.00  1.030          C  
ATOM    360  O   SER A  23       3.624  11.799  13.446  1.00  1.030          O  
ATOM    361  CB  SER A  23       4.068  13.170  10.384  1.00  1.400          C  
ATOM    362  OG  SER A  23       2.849  13.721  10.800  1.00  1.400          O  
ATOM    363  H   SER A  23       6.377  12.156  10.095  1.00  1.190          H  
ATOM    364  HA  SER A  23       5.089  13.465  12.241  1.00  1.200          H  
ATOM    365 1HB  SER A  23       4.654  13.922   9.856  1.00  1.680          H  
ATOM    366 2HB  SER A  23       3.885  12.353   9.682  1.00  1.680          H  
ATOM    367  HG  SER A  23       2.418  14.032  10.002  1.00  1.680          H  
ATOM    368  N   LEU A  24       3.937  10.397  11.703  1.00  1.120          N  
ATOM    369  CA  LEU A  24       3.226   9.339  12.377  1.00  1.210          C  
ATOM    370  C   LEU A  24       3.951   8.862  13.646  1.00  1.160          C  
ATOM    371  O   LEU A  24       3.293   8.665  14.661  1.00  1.200          O  
ATOM    372  CB  LEU A  24       2.989   8.183  11.420  1.00  1.660          C  
ATOM    373  CG  LEU A  24       1.961   8.383  10.242  1.00  1.660          C  
ATOM    374  CD1 LEU A  24       2.049   7.187   9.272  1.00  1.660          C  
ATOM    375  CD2 LEU A  24       0.537   8.458  10.792  1.00  1.660          C  
ATOM    376  H   LEU A  24       4.330  10.247  10.765  1.00  1.340          H  
ATOM    377  HA  LEU A  24       2.264   9.737  12.692  1.00  1.450          H  
ATOM    378 1HB  LEU A  24       3.954   7.983  10.955  1.00  1.990          H  
ATOM    379 2HB  LEU A  24       2.676   7.325  11.999  1.00  1.990          H  
ATOM    380  HG  LEU A  24       2.206   9.298   9.698  1.00  1.990          H  
ATOM    381 1HD1 LEU A  24       1.341   7.331   8.457  1.00  1.990          H  
ATOM    382 2HD1 LEU A  24       3.061   7.123   8.864  1.00  1.990          H  
ATOM    383 3HD1 LEU A  24       1.806   6.265   9.802  1.00  1.990          H  
ATOM    384 1HD2 LEU A  24      -0.163   8.585   9.968  1.00  1.990          H  
ATOM    385 2HD2 LEU A  24       0.310   7.534  11.313  1.00  1.990          H  
ATOM    386 3HD2 LEU A  24       0.432   9.295  11.476  1.00  1.990          H  
ATOM    387  N   MET A  25       5.291   8.740  13.652  1.00  1.100          N  
ATOM    388  CA  MET A  25       5.970   8.292  14.871  1.00  1.100          C  
ATOM    389  C   MET A  25       5.744   9.236  16.039  1.00  0.980          C  
ATOM    390  O   MET A  25       5.568   8.802  17.181  1.00  0.990          O  
ATOM    391  CB  MET A  25       7.475   8.199  14.727  1.00  1.540          C  
ATOM    392  CG  MET A  25       8.023   7.119  13.903  1.00  1.540          C  
ATOM    393  SD  MET A  25       9.807   7.042  14.123  1.00  1.540          S  
ATOM    394  CE  MET A  25      10.468   8.480  13.329  1.00  1.540          C  
ATOM    395  H   MET A  25       5.823   8.901  12.799  1.00  1.320          H  
ATOM    396  HA  MET A  25       5.583   7.313  15.132  1.00  1.320          H  
ATOM    397 1HB  MET A  25       7.826   9.139  14.315  1.00  1.850          H  
ATOM    398 2HB  MET A  25       7.916   8.092  15.708  1.00  1.850          H  
ATOM    399 1HG  MET A  25       7.590   6.164  14.204  1.00  1.850          H  
ATOM    400 2HG  MET A  25       7.801   7.284  12.863  1.00  1.850          H  
ATOM    401 1HE  MET A  25      11.540   8.468  13.447  1.00  1.850          H  
ATOM    402 2HE  MET A  25      10.214   8.474  12.274  1.00  1.850          H  
ATOM    403 3HE  MET A  25      10.074   9.378  13.800  1.00  1.850          H  
ATOM    404  N   ASP A  26       5.761  10.544  15.792  1.00  0.920          N  
ATOM    405  CA  ASP A  26       5.568  11.459  16.905  1.00  0.890          C  
ATOM    406  C   ASP A  26       4.214  11.217  17.566  1.00  0.890          C  
ATOM    407  O   ASP A  26       4.119  11.210  18.805  1.00  0.900          O  
ATOM    408  CB  ASP A  26       5.739  12.907  16.461  1.00  1.260          C  
ATOM    409  CG  ASP A  26       7.225  13.289  16.187  1.00  1.260          C  
ATOM    410  OD1 ASP A  26       8.138  12.531  16.550  1.00  1.260          O  
ATOM    411  OD2 ASP A  26       7.431  14.345  15.639  1.00  1.260          O  
ATOM    412  H   ASP A  26       5.960  10.883  14.843  1.00  1.100          H  
ATOM    413  HA  ASP A  26       6.334  11.258  17.649  1.00  1.070          H  
ATOM    414 1HB  ASP A  26       5.167  13.063  15.535  1.00  1.510          H  
ATOM    415 2HB  ASP A  26       5.328  13.574  17.216  1.00  1.510          H  
ATOM    416  N   ASP A  27       3.179  10.944  16.757  1.00  0.940          N  
ATOM    417  CA  ASP A  27       1.880  10.612  17.337  1.00  1.010          C  
ATOM    418  C   ASP A  27       1.907   9.212  17.954  1.00  0.990          C  
ATOM    419  O   ASP A  27       1.345   8.992  19.030  1.00  1.000          O  
ATOM    420  CB  ASP A  27       0.759  10.671  16.297  1.00  1.390          C  
ATOM    421  CG  ASP A  27       0.357  12.082  15.857  1.00  1.390          C  
ATOM    422  OD1 ASP A  27       0.698  13.044  16.510  1.00  1.390          O  
ATOM    423  OD2 ASP A  27      -0.321  12.174  14.863  1.00  1.390          O  
ATOM    424  H   ASP A  27       3.304  11.042  15.739  1.00  1.130          H  
ATOM    425  HA  ASP A  27       1.658  11.333  18.121  1.00  1.210          H  
ATOM    426 1HB  ASP A  27       1.091  10.131  15.409  1.00  1.660          H  
ATOM    427 2HB  ASP A  27      -0.120  10.152  16.682  1.00  1.660          H  
ATOM    428  N   LEU A  28       2.601   8.272  17.296  1.00  1.010          N  
ATOM    429  CA  LEU A  28       2.653   6.877  17.729  1.00  1.090          C  
ATOM    430  C   LEU A  28       3.114   6.828  19.179  1.00  1.000          C  
ATOM    431  O   LEU A  28       2.574   6.084  19.993  1.00  1.060          O  
ATOM    432  CB  LEU A  28       3.686   6.065  16.918  1.00  1.490          C  
ATOM    433  CG  LEU A  28       3.745   4.528  17.177  1.00  1.490          C  
ATOM    434  CD1 LEU A  28       2.439   3.854  16.604  1.00  1.490          C  
ATOM    435  CD2 LEU A  28       5.026   3.932  16.598  1.00  1.490          C  
ATOM    436  H   LEU A  28       3.052   8.526  16.422  1.00  1.210          H  
ATOM    437  HA  LEU A  28       1.676   6.445  17.630  1.00  1.310          H  
ATOM    438 1HB  LEU A  28       3.499   6.228  15.865  1.00  1.790          H  
ATOM    439 2HB  LEU A  28       4.667   6.450  17.153  1.00  1.790          H  
ATOM    440  HG  LEU A  28       3.755   4.362  18.248  1.00  1.790          H  
ATOM    441 1HD1 LEU A  28       2.446   2.794  16.787  1.00  1.790          H  
ATOM    442 2HD1 LEU A  28       1.560   4.281  17.060  1.00  1.790          H  
ATOM    443 3HD1 LEU A  28       2.398   4.006  15.543  1.00  1.790          H  
ATOM    444 1HD2 LEU A  28       5.054   2.862  16.817  1.00  1.790          H  
ATOM    445 2HD2 LEU A  28       5.055   4.084  15.542  1.00  1.790          H  
ATOM    446 3HD2 LEU A  28       5.893   4.414  17.052  1.00  1.790          H  
ATOM    447  N   MET A  29       4.155   7.609  19.483  1.00  0.940          N  
ATOM    448  CA  MET A  29       4.718   7.681  20.822  1.00  1.010          C  
ATOM    449  C   MET A  29       3.876   8.519  21.791  1.00  1.050          C  
ATOM    450  O   MET A  29       3.618   8.100  22.923  1.00  1.200          O  
ATOM    451  CB  MET A  29       6.134   8.245  20.744  1.00  1.390          C  
ATOM    452  CG  MET A  29       6.904   8.268  22.078  1.00  1.390          C  
ATOM    453  SD  MET A  29       7.174   6.623  22.803  1.00  1.390          S  
ATOM    454  CE  MET A  29       8.514   5.983  21.807  1.00  1.390          C  
ATOM    455  H   MET A  29       4.582   8.149  18.723  1.00  1.130          H  
ATOM    456  HA  MET A  29       4.769   6.669  21.214  1.00  1.210          H  
ATOM    457 1HB  MET A  29       6.706   7.670  20.024  1.00  1.660          H  
ATOM    458 2HB  MET A  29       6.087   9.271  20.362  1.00  1.660          H  
ATOM    459 1HG  MET A  29       7.876   8.731  21.917  1.00  1.660          H  
ATOM    460 2HG  MET A  29       6.363   8.878  22.806  1.00  1.660          H  
ATOM    461 1HE  MET A  29       8.783   5.020  22.173  1.00  1.660          H  
ATOM    462 2HE  MET A  29       8.207   5.904  20.765  1.00  1.660          H  
ATOM    463 3HE  MET A  29       9.376   6.643  21.888  1.00  1.660          H  
ATOM    464  N   SER A  30       3.388   9.685  21.345  1.00  1.010          N  
ATOM    465  CA  SER A  30       2.641  10.584  22.229  1.00  1.150          C  
ATOM    466  C   SER A  30       1.403   9.904  22.800  1.00  1.170          C  
ATOM    467  O   SER A  30       1.056  10.080  23.970  1.00  1.340          O  
ATOM    468  CB  SER A  30       2.223  11.824  21.463  1.00  1.550          C  
ATOM    469  OG  SER A  30       3.342  12.575  21.062  1.00  1.550          O  
ATOM    470  H   SER A  30       3.603  10.010  20.402  1.00  1.210          H  
ATOM    471  HA  SER A  30       3.292  10.875  23.053  1.00  1.380          H  
ATOM    472 1HB  SER A  30       1.640  11.537  20.588  1.00  1.860          H  
ATOM    473 2HB  SER A  30       1.582  12.432  22.097  1.00  1.860          H  
ATOM    474  HG  SER A  30       3.697  12.121  20.263  1.00  1.860          H  
ATOM    475  N   GLU A  31       0.761   9.105  21.961  1.00  1.060          N  
ATOM    476  CA  GLU A  31      -0.431   8.340  22.267  1.00  1.130          C  
ATOM    477  C   GLU A  31      -0.130   6.840  22.289  1.00  0.950          C  
ATOM    478  O   GLU A  31      -1.002   6.037  21.940  1.00  0.930          O  
ATOM    479  CB  GLU A  31      -1.535   8.653  21.246  1.00  1.550          C  
ATOM    480  CG  GLU A  31      -2.129  10.044  21.287  1.00  1.550          C  
ATOM    481  CD  GLU A  31      -3.043  10.257  22.472  1.00  1.550          C  
ATOM    482  OE1 GLU A  31      -3.808   9.354  22.795  1.00  1.550          O  
ATOM    483  OE2 GLU A  31      -2.991  11.315  23.051  1.00  1.550          O  
ATOM    484  H   GLU A  31       1.114   9.041  21.000  1.00  1.270          H  
ATOM    485  HA  GLU A  31      -0.784   8.630  23.258  1.00  1.360          H  
ATOM    486 1HB  GLU A  31      -1.126   8.551  20.272  1.00  1.860          H  
ATOM    487 2HB  GLU A  31      -2.337   7.955  21.340  1.00  1.860          H  
ATOM    488 1HG  GLU A  31      -1.317  10.770  21.331  1.00  1.860          H  
ATOM    489 2HG  GLU A  31      -2.685  10.216  20.367  1.00  1.860          H  
ATOM    490  N   SER A  32       1.064   6.433  22.752  1.00  0.940          N  
ATOM    491  CA  SER A  32       1.430   5.017  22.703  1.00  0.870          C  
ATOM    492  C   SER A  32       0.456   4.093  23.420  1.00  0.790          C  
ATOM    493  O   SER A  32       0.276   2.939  23.016  1.00  0.790          O  
ATOM    494  CB  SER A  32       2.794   4.832  23.349  1.00  1.250          C  
ATOM    495  OG  SER A  32       2.734   5.096  24.729  1.00  1.250          O  
ATOM    496  H   SER A  32       1.779   7.104  23.052  1.00  1.130          H  
ATOM    497  HA  SER A  32       1.475   4.729  21.658  1.00  1.040          H  
ATOM    498 1HB  SER A  32       3.150   3.825  23.192  1.00  1.500          H  
ATOM    499 2HB  SER A  32       3.507   5.500  22.881  1.00  1.500          H  
ATOM    500  HG  SER A  32       3.636   5.018  25.053  1.00  1.500          H  
ATOM    501  N   GLU A  33      -0.227   4.579  24.448  1.00  0.880          N  
ATOM    502  CA  GLU A  33      -1.198   3.730  25.117  1.00  0.950          C  
ATOM    503  C   GLU A  33      -2.355   3.393  24.172  1.00  0.890          C  
ATOM    504  O   GLU A  33      -2.897   2.285  24.211  1.00  0.970          O  
ATOM    505  CB  GLU A  33      -1.725   4.403  26.380  1.00  1.300          C  
ATOM    506  CG  GLU A  33      -0.705   4.518  27.502  1.00  1.300          C  
ATOM    507  CD  GLU A  33      -1.235   5.242  28.710  1.00  1.300          C  
ATOM    508  OE1 GLU A  33      -2.283   5.838  28.612  1.00  1.300          O  
ATOM    509  OE2 GLU A  33      -0.592   5.199  29.730  1.00  1.300          O  
ATOM    510  H   GLU A  33      -0.037   5.516  24.784  1.00  1.060          H  
ATOM    511  HA  GLU A  33      -0.706   2.798  25.400  1.00  1.140          H  
ATOM    512 1HB  GLU A  33      -2.072   5.407  26.134  1.00  1.560          H  
ATOM    513 2HB  GLU A  33      -2.579   3.846  26.759  1.00  1.560          H  
ATOM    514 1HG  GLU A  33      -0.401   3.515  27.798  1.00  1.560          H  
ATOM    515 2HG  GLU A  33       0.177   5.036  27.126  1.00  1.560          H  
ATOM    516  N   THR A  34      -2.747   4.377  23.348  1.00  0.930          N  
ATOM    517  CA  THR A  34      -3.868   4.267  22.430  1.00  1.090          C  
ATOM    518  C   THR A  34      -3.543   3.264  21.359  1.00  1.050          C  
ATOM    519  O   THR A  34      -4.355   2.393  21.025  1.00  1.190          O  
ATOM    520  CB  THR A  34      -4.166   5.643  21.773  1.00  1.460          C  
ATOM    521  OG1 THR A  34      -4.512   6.612  22.806  1.00  1.460          O  
ATOM    522  CG2 THR A  34      -5.308   5.527  20.780  1.00  1.460          C  
ATOM    523  H   THR A  34      -2.230   5.251  23.320  1.00  1.120          H  
ATOM    524  HA  THR A  34      -4.742   3.921  22.969  1.00  1.310          H  
ATOM    525  HB  THR A  34      -3.300   5.977  21.242  1.00  1.750          H  
ATOM    526  HG1 THR A  34      -4.327   7.552  22.509  1.00  1.750          H  
ATOM    527 1HG2 THR A  34      -5.489   6.503  20.334  1.00  1.750          H  
ATOM    528 2HG2 THR A  34      -5.054   4.816  19.992  1.00  1.750          H  
ATOM    529 3HG2 THR A  34      -6.204   5.190  21.296  1.00  1.750          H  
ATOM    530  N   PHE A  35      -2.342   3.377  20.819  1.00  0.980          N  
ATOM    531  CA  PHE A  35      -1.948   2.502  19.740  1.00  1.140          C  
ATOM    532  C   PHE A  35      -1.806   1.073  20.223  1.00  1.090          C  
ATOM    533  O   PHE A  35      -2.225   0.139  19.531  1.00  1.280          O  
ATOM    534  CB  PHE A  35      -0.689   3.043  19.094  1.00  1.530          C  
ATOM    535  CG  PHE A  35      -1.025   4.286  18.376  1.00  1.530          C  
ATOM    536  CD1 PHE A  35      -0.583   5.494  18.812  1.00  1.530          C  
ATOM    537  CD2 PHE A  35      -1.852   4.257  17.289  1.00  1.530          C  
ATOM    538  CE1 PHE A  35      -0.955   6.640  18.161  1.00  1.530          C  
ATOM    539  CE2 PHE A  35      -2.224   5.398  16.664  1.00  1.530          C  
ATOM    540  CZ  PHE A  35      -1.771   6.592  17.107  1.00  1.530          C  
ATOM    541  H   PHE A  35      -1.729   4.130  21.151  1.00  1.180          H  
ATOM    542  HA  PHE A  35      -2.743   2.514  18.997  1.00  1.370          H  
ATOM    543 1HB  PHE A  35       0.056   3.267  19.858  1.00  1.840          H  
ATOM    544 2HB  PHE A  35      -0.266   2.339  18.404  1.00  1.840          H  
ATOM    545  HD1 PHE A  35       0.076   5.553  19.682  1.00  1.840          H  
ATOM    546  HD2 PHE A  35      -2.224   3.314  16.942  1.00  1.840          H  
ATOM    547  HE1 PHE A  35      -0.588   7.587  18.502  1.00  1.840          H  
ATOM    548  HE2 PHE A  35      -2.887   5.366  15.816  1.00  1.840          H  
ATOM    549  HZ  PHE A  35      -2.066   7.509  16.608  1.00  1.840          H  
ATOM    550  N   ALA A  36      -1.245   0.882  21.418  1.00  0.940          N  
ATOM    551  CA  ALA A  36      -1.127  -0.459  21.944  1.00  1.080          C  
ATOM    552  C   ALA A  36      -2.522  -1.070  22.110  1.00  1.090          C  
ATOM    553  O   ALA A  36      -2.733  -2.249  21.802  1.00  1.270          O  
ATOM    554  CB  ALA A  36      -0.380  -0.438  23.255  1.00  1.460          C  
ATOM    555  H   ALA A  36      -0.887   1.673  21.966  1.00  1.130          H  
ATOM    556  HA  ALA A  36      -0.571  -1.064  21.229  1.00  1.300          H  
ATOM    557 1HB  ALA A  36      -0.277  -1.453  23.641  1.00  1.750          H  
ATOM    558 2HB  ALA A  36       0.592  -0.006  23.089  1.00  1.750          H  
ATOM    559 3HB  ALA A  36      -0.931   0.174  23.973  1.00  1.750          H  
ATOM    560  N   ARG A  37      -3.504  -0.269  22.578  1.00  1.000          N  
ATOM    561  CA  ARG A  37      -4.852  -0.809  22.717  1.00  1.140          C  
ATOM    562  C   ARG A  37      -5.471  -1.167  21.366  1.00  1.300          C  
ATOM    563  O   ARG A  37      -5.995  -2.267  21.205  1.00  1.460          O  
ATOM    564  CB  ARG A  37      -5.787   0.167  23.427  1.00  1.540          C  
ATOM    565  CG  ARG A  37      -5.561   0.353  24.928  1.00  1.540          C  
ATOM    566  CD  ARG A  37      -6.714   1.069  25.570  1.00  1.540          C  
ATOM    567  NE  ARG A  37      -6.908   2.433  25.035  1.00  1.540          N  
ATOM    568  CZ  ARG A  37      -6.318   3.568  25.491  1.00  1.540          C  
ATOM    569  NH1 ARG A  37      -5.476   3.544  26.500  1.00  1.540          N  
ATOM    570  NH2 ARG A  37      -6.602   4.727  24.911  1.00  1.540          N  
ATOM    571  H   ARG A  37      -3.296   0.684  22.894  1.00  1.200          H  
ATOM    572  HA  ARG A  37      -4.790  -1.714  23.317  1.00  1.370          H  
ATOM    573 1HB  ARG A  37      -5.677   1.149  22.969  1.00  1.850          H  
ATOM    574 2HB  ARG A  37      -6.817  -0.147  23.279  1.00  1.850          H  
ATOM    575 1HG  ARG A  37      -5.461  -0.623  25.398  1.00  1.850          H  
ATOM    576 2HG  ARG A  37      -4.664   0.922  25.101  1.00  1.850          H  
ATOM    577 1HD  ARG A  37      -7.625   0.504  25.383  1.00  1.850          H  
ATOM    578 2HD  ARG A  37      -6.554   1.134  26.643  1.00  1.850          H  
ATOM    579  HE  ARG A  37      -7.550   2.532  24.260  1.00  1.850          H  
ATOM    580 1HH1 ARG A  37      -5.242   2.676  26.955  1.00  1.850          H  
ATOM    581 2HH1 ARG A  37      -5.069   4.414  26.824  1.00  1.850          H  
ATOM    582 1HH2 ARG A  37      -7.249   4.761  24.136  1.00  1.850          H  
ATOM    583 2HH2 ARG A  37      -6.166   5.582  25.238  1.00  1.850          H  
ATOM    584  N   SER A  38      -5.350  -0.285  20.367  1.00  1.340          N  
ATOM    585  CA  SER A  38      -5.951  -0.519  19.048  1.00  1.630          C  
ATOM    586  C   SER A  38      -5.401  -1.765  18.380  1.00  1.690          C  
ATOM    587  O   SER A  38      -6.118  -2.503  17.702  1.00  1.900          O  
ATOM    588  CB  SER A  38      -5.717   0.670  18.126  1.00  2.170          C  
ATOM    589  OG  SER A  38      -6.408   1.814  18.558  1.00  2.170          O  
ATOM    590  H   SER A  38      -4.884   0.611  20.543  1.00  1.610          H  
ATOM    591  HA  SER A  38      -7.025  -0.650  19.184  1.00  1.960          H  
ATOM    592 1HB  SER A  38      -4.645   0.887  18.091  1.00  2.600          H  
ATOM    593 2HB  SER A  38      -6.027   0.412  17.113  1.00  2.600          H  
ATOM    594  HG  SER A  38      -6.149   2.510  17.945  1.00  2.600          H  
ATOM    595  N   ALA A  39      -4.107  -1.993  18.565  1.00  1.560          N  
ATOM    596  CA  ALA A  39      -3.424  -3.141  18.005  1.00  1.700          C  
ATOM    597  C   ALA A  39      -3.560  -4.394  18.861  1.00  1.690          C  
ATOM    598  O   ALA A  39      -3.016  -5.439  18.499  1.00  1.850          O  
ATOM    599  CB  ALA A  39      -1.965  -2.817  17.842  1.00  2.320          C  
ATOM    600  H   ALA A  39      -3.558  -1.302  19.087  1.00  1.870          H  
ATOM    601  HA  ALA A  39      -3.859  -3.349  17.030  1.00  2.040          H  
ATOM    602 1HB  ALA A  39      -1.442  -3.655  17.390  1.00  2.790          H  
ATOM    603 2HB  ALA A  39      -1.879  -1.947  17.205  1.00  2.790          H  
ATOM    604 3HB  ALA A  39      -1.545  -2.605  18.824  1.00  2.790          H  
ATOM    605  N   HIS A  40      -4.217  -4.288  20.019  1.00  1.550          N  
ATOM    606  CA  HIS A  40      -4.369  -5.387  20.954  1.00  1.610          C  
ATOM    607  C   HIS A  40      -3.022  -5.983  21.363  1.00  1.700          C  
ATOM    608  O   HIS A  40      -2.864  -7.207  21.395  1.00  1.940          O  
ATOM    609  CB  HIS A  40      -5.276  -6.460  20.349  1.00  2.230          C  
ATOM    610  CG  HIS A  40      -6.613  -5.913  19.974  1.00  2.230          C  
ATOM    611  ND1 HIS A  40      -7.571  -5.568  20.907  1.00  2.230          N  
ATOM    612  CD2 HIS A  40      -7.141  -5.620  18.768  1.00  2.230          C  
ATOM    613  CE1 HIS A  40      -8.632  -5.092  20.282  1.00  2.230          C  
ATOM    614  NE2 HIS A  40      -8.395  -5.115  18.984  1.00  2.230          N  
ATOM    615  H   HIS A  40      -4.686  -3.418  20.270  1.00  1.860          H  
ATOM    616  HA  HIS A  40      -4.851  -5.013  21.857  1.00  1.930          H  
ATOM    617 1HB  HIS A  40      -4.815  -6.893  19.464  1.00  2.680          H  
ATOM    618 2HB  HIS A  40      -5.423  -7.261  21.069  1.00  2.680          H  
ATOM    619  HD2 HIS A  40      -6.652  -5.751  17.802  1.00  2.680          H  
ATOM    620  HE1 HIS A  40      -9.545  -4.736  20.756  1.00  2.680          H  
ATOM    621  HE2 HIS A  40      -9.026  -4.804  18.262  1.00  2.680          H  
ATOM    622  N   SER A  41      -2.039  -5.129  21.688  1.00  1.590          N  
ATOM    623  CA  SER A  41      -0.733  -5.664  22.061  1.00  1.800          C  
ATOM    624  C   SER A  41       0.033  -4.889  23.135  1.00  1.560          C  
ATOM    625  O   SER A  41      -0.515  -4.059  23.863  1.00  1.510          O  
ATOM    626  CB  SER A  41       0.137  -5.767  20.827  1.00  2.440          C  
ATOM    627  OG  SER A  41       1.289  -6.521  21.099  1.00  2.440          O  
ATOM    628  H   SER A  41      -2.212  -4.119  21.661  1.00  1.910          H  
ATOM    629  HA  SER A  41      -0.889  -6.672  22.442  1.00  2.160          H  
ATOM    630 1HB  SER A  41      -0.431  -6.234  20.020  1.00  2.920          H  
ATOM    631 2HB  SER A  41       0.419  -4.766  20.496  1.00  2.920          H  
ATOM    632  HG  SER A  41       1.747  -6.609  20.253  1.00  2.920          H  
ATOM    633  N   ASN A  42       1.301  -5.260  23.279  1.00  1.670          N  
ATOM    634  CA  ASN A  42       2.242  -4.722  24.259  1.00  1.690          C  
ATOM    635  C   ASN A  42       2.912  -3.447  23.742  1.00  1.490          C  
ATOM    636  O   ASN A  42       3.544  -3.459  22.685  1.00  1.400          O  
ATOM    637  CB  ASN A  42       3.269  -5.776  24.642  1.00  2.360          C  
ATOM    638  CG  ASN A  42       4.160  -5.379  25.827  1.00  2.360          C  
ATOM    639  OD1 ASN A  42       4.651  -4.246  25.978  1.00  2.360          O  
ATOM    640  ND2 ASN A  42       4.375  -6.347  26.700  1.00  2.360          N  
ATOM    641  H   ASN A  42       1.625  -5.979  22.639  1.00  2.000          H  
ATOM    642  HA  ASN A  42       1.686  -4.448  25.158  1.00  2.030          H  
ATOM    643 1HB  ASN A  42       2.753  -6.704  24.890  1.00  2.830          H  
ATOM    644 2HB  ASN A  42       3.908  -5.980  23.781  1.00  2.830          H  
ATOM    645 1HD2 ASN A  42       4.947  -6.179  27.506  1.00  2.830          H  
ATOM    646 2HD2 ASN A  42       3.971  -7.252  26.557  1.00  2.830          H  
ATOM    647  N   HIS A  43       2.757  -2.346  24.473  1.00  1.530          N  
ATOM    648  CA  HIS A  43       3.274  -1.037  24.088  1.00  1.460          C  
ATOM    649  C   HIS A  43       4.796  -0.970  23.932  1.00  1.370          C  
ATOM    650  O   HIS A  43       5.315  -0.040  23.295  1.00  1.300          O  
ATOM    651  CB  HIS A  43       2.835  -0.030  25.139  1.00  2.070          C  
ATOM    652  CG  HIS A  43       3.339  -0.420  26.461  1.00  2.070          C  
ATOM    653  ND1 HIS A  43       2.758  -1.443  27.190  1.00  2.070          N  
ATOM    654  CD2 HIS A  43       4.373   0.037  27.205  1.00  2.070          C  
ATOM    655  CE1 HIS A  43       3.418  -1.594  28.328  1.00  2.070          C  
ATOM    656  NE2 HIS A  43       4.399  -0.707  28.362  1.00  2.070          N  
ATOM    657  H   HIS A  43       2.259  -2.402  25.361  1.00  1.840          H  
ATOM    658  HA  HIS A  43       2.833  -0.754  23.135  1.00  1.750          H  
ATOM    659 1HB  HIS A  43       3.216   0.961  24.888  1.00  2.490          H  
ATOM    660 2HB  HIS A  43       1.754   0.028  25.182  1.00  2.490          H  
ATOM    661  HD2 HIS A  43       5.060   0.840  26.933  1.00  2.490          H  
ATOM    662  HE1 HIS A  43       3.191  -2.325  29.103  1.00  2.490          H  
ATOM    663  HE2 HIS A  43       5.067  -0.595  29.114  1.00  2.490          H  
ATOM    664  N   SER A  44       5.526  -1.965  24.442  1.00  1.480          N  
ATOM    665  CA  SER A  44       6.982  -1.989  24.308  1.00  1.500          C  
ATOM    666  C   SER A  44       7.366  -2.081  22.830  1.00  1.360          C  
ATOM    667  O   SER A  44       8.498  -1.739  22.447  1.00  1.290          O  
ATOM    668  CB  SER A  44       7.583  -3.156  25.066  1.00  2.090          C  
ATOM    669  OG  SER A  44       7.267  -4.381  24.458  1.00  2.090          O  
ATOM    670  H   SER A  44       5.066  -2.729  24.945  1.00  1.780          H  
ATOM    671  HA  SER A  44       7.386  -1.061  24.717  1.00  1.800          H  
ATOM    672 1HB  SER A  44       8.664  -3.040  25.118  1.00  2.510          H  
ATOM    673 2HB  SER A  44       7.203  -3.149  26.086  1.00  2.510          H  
ATOM    674  HG  SER A  44       7.601  -5.063  25.049  1.00  2.510          H  
ATOM    675  N   LEU A  45       6.419  -2.539  21.994  1.00  1.400          N  
ATOM    676  CA  LEU A  45       6.618  -2.624  20.569  1.00  1.410          C  
ATOM    677  C   LEU A  45       6.729  -1.245  19.980  1.00  1.250          C  
ATOM    678  O   LEU A  45       7.487  -1.040  19.051  1.00  1.240          O  
ATOM    679  CB  LEU A  45       5.437  -3.311  19.876  1.00  1.970          C  
ATOM    680  CG  LEU A  45       5.223  -4.808  20.131  1.00  1.970          C  
ATOM    681  CD1 LEU A  45       3.894  -5.200  19.516  1.00  1.970          C  
ATOM    682  CD2 LEU A  45       6.362  -5.631  19.515  1.00  1.970          C  
ATOM    683  H   LEU A  45       5.510  -2.820  22.377  1.00  1.680          H  
ATOM    684  HA  LEU A  45       7.546  -3.153  20.374  1.00  1.690          H  
ATOM    685 1HB  LEU A  45       4.526  -2.802  20.203  1.00  2.360          H  
ATOM    686 2HB  LEU A  45       5.534  -3.162  18.802  1.00  2.360          H  
ATOM    687  HG  LEU A  45       5.174  -4.996  21.208  1.00  2.360          H  
ATOM    688 1HD1 LEU A  45       3.716  -6.257  19.696  1.00  2.360          H  
ATOM    689 2HD1 LEU A  45       3.098  -4.609  19.978  1.00  2.360          H  
ATOM    690 3HD1 LEU A  45       3.916  -5.013  18.444  1.00  2.360          H  
ATOM    691 1HD2 LEU A  45       6.177  -6.688  19.700  1.00  2.360          H  
ATOM    692 2HD2 LEU A  45       6.406  -5.452  18.440  1.00  2.360          H  
ATOM    693 3HD2 LEU A  45       7.310  -5.355  19.966  1.00  2.360          H  
ATOM    694  N   LEU A  46       5.955  -0.295  20.502  1.00  1.200          N  
ATOM    695  CA  LEU A  46       5.894   1.046  19.958  1.00  1.160          C  
ATOM    696  C   LEU A  46       7.231   1.706  20.181  1.00  1.020          C  
ATOM    697  O   LEU A  46       7.732   2.462  19.336  1.00  1.020          O  
ATOM    698  CB  LEU A  46       4.773   1.778  20.680  1.00  1.640          C  
ATOM    699  CG  LEU A  46       3.363   1.167  20.433  1.00  1.640          C  
ATOM    700  CD1 LEU A  46       2.419   1.775  21.319  1.00  1.640          C  
ATOM    701  CD2 LEU A  46       2.913   1.424  19.087  1.00  1.640          C  
ATOM    702  H   LEU A  46       5.399  -0.477  21.331  1.00  1.440          H  
ATOM    703  HA  LEU A  46       5.705   1.008  18.899  1.00  1.390          H  
ATOM    704 1HB  LEU A  46       4.970   1.784  21.744  1.00  1.970          H  
ATOM    705 2HB  LEU A  46       4.755   2.813  20.332  1.00  1.970          H  
ATOM    706  HG  LEU A  46       3.388   0.095  20.624  1.00  1.970          H  
ATOM    707 1HD1 LEU A  46       1.441   1.352  21.151  1.00  1.970          H  
ATOM    708 2HD1 LEU A  46       2.711   1.609  22.352  1.00  1.970          H  
ATOM    709 3HD1 LEU A  46       2.398   2.821  21.109  1.00  1.970          H  
ATOM    710 1HD2 LEU A  46       1.937   1.030  18.984  1.00  1.970          H  
ATOM    711 2HD2 LEU A  46       2.877   2.475  18.969  1.00  1.970          H  
ATOM    712 3HD2 LEU A  46       3.564   0.981  18.343  1.00  1.970          H  
ATOM    713  N   GLN A  47       7.826   1.387  21.326  1.00  1.040          N  
ATOM    714  CA  GLN A  47       9.128   1.929  21.655  1.00  1.050          C  
ATOM    715  C   GLN A  47      10.191   1.376  20.697  1.00  1.020          C  
ATOM    716  O   GLN A  47      11.016   2.140  20.173  1.00  1.020          O  
ATOM    717  CB  GLN A  47       9.457   1.618  23.111  1.00  1.470          C  
ATOM    718  CG  GLN A  47       8.559   2.360  24.099  1.00  1.470          C  
ATOM    719  CD  GLN A  47       8.813   1.980  25.537  1.00  1.470          C  
ATOM    720  OE1 GLN A  47       9.612   1.085  25.828  1.00  1.470          O  
ATOM    721  NE2 GLN A  47       8.132   2.660  26.452  1.00  1.470          N  
ATOM    722  H   GLN A  47       7.303   0.786  21.975  1.00  1.250          H  
ATOM    723  HA  GLN A  47       9.098   2.998  21.519  1.00  1.260          H  
ATOM    724 1HB  GLN A  47       9.360   0.550  23.291  1.00  1.760          H  
ATOM    725 2HB  GLN A  47      10.485   1.898  23.316  1.00  1.760          H  
ATOM    726 1HG  GLN A  47       8.731   3.427  23.997  1.00  1.760          H  
ATOM    727 2HG  GLN A  47       7.517   2.128  23.866  1.00  1.760          H  
ATOM    728 1HE2 GLN A  47       8.257   2.457  27.425  1.00  1.760          H  
ATOM    729 2HE2 GLN A  47       7.493   3.378  26.171  1.00  1.760          H  
ATOM    730  N   GLN A  48      10.139   0.062  20.409  1.00  1.100          N  
ATOM    731  CA  GLN A  48      11.090  -0.502  19.449  1.00  1.210          C  
ATOM    732  C   GLN A  48      10.845   0.021  18.046  1.00  1.130          C  
ATOM    733  O   GLN A  48      11.799   0.204  17.285  1.00  1.150          O  
ATOM    734  CB  GLN A  48      11.126  -2.025  19.459  1.00  1.650          C  
ATOM    735  CG  GLN A  48      12.205  -2.608  18.489  1.00  1.650          C  
ATOM    736  CD  GLN A  48      13.664  -2.134  18.801  1.00  1.650          C  
ATOM    737  OE1 GLN A  48      14.152  -2.174  19.948  1.00  1.650          O  
ATOM    738  NE2 GLN A  48      14.364  -1.677  17.759  1.00  1.650          N  
ATOM    739  H   GLN A  48       9.471  -0.544  20.904  1.00  1.320          H  
ATOM    740  HA  GLN A  48      12.079  -0.166  19.738  1.00  1.450          H  
ATOM    741 1HB  GLN A  48      11.322  -2.385  20.465  1.00  1.980          H  
ATOM    742 2HB  GLN A  48      10.146  -2.408  19.158  1.00  1.980          H  
ATOM    743 1HG  GLN A  48      12.187  -3.692  18.577  1.00  1.980          H  
ATOM    744 2HG  GLN A  48      11.968  -2.326  17.463  1.00  1.980          H  
ATOM    745 1HE2 GLN A  48      15.304  -1.363  17.879  1.00  1.980          H  
ATOM    746 2HE2 GLN A  48      13.948  -1.639  16.832  1.00  1.980          H  
ATOM    747  N   ILE A  49       9.583   0.256  17.697  1.00  1.120          N  
ATOM    748  CA  ILE A  49       9.250   0.787  16.392  1.00  1.200          C  
ATOM    749  C   ILE A  49       9.910   2.132  16.205  1.00  1.080          C  
ATOM    750  O   ILE A  49      10.565   2.342  15.185  1.00  1.150          O  
ATOM    751  CB  ILE A  49       7.708   0.858  16.222  1.00  1.650          C  
ATOM    752  CG1 ILE A  49       7.160  -0.583  16.095  1.00  1.650          C  
ATOM    753  CG2 ILE A  49       7.306   1.702  15.063  1.00  1.650          C  
ATOM    754  CD1 ILE A  49       5.668  -0.735  16.273  1.00  1.650          C  
ATOM    755  H   ILE A  49       8.834   0.024  18.356  1.00  1.340          H  
ATOM    756  HA  ILE A  49       9.639   0.111  15.635  1.00  1.440          H  
ATOM    757  HB  ILE A  49       7.288   1.285  17.116  1.00  1.980          H  
ATOM    758 1HG1 ILE A  49       7.400  -0.936  15.096  1.00  1.980          H  
ATOM    759 2HG1 ILE A  49       7.674  -1.217  16.783  1.00  1.980          H  
ATOM    760 1HG2 ILE A  49       6.232   1.743  14.966  1.00  1.980          H  
ATOM    761 2HG2 ILE A  49       7.684   2.720  15.159  1.00  1.980          H  
ATOM    762 3HG2 ILE A  49       7.707   1.246  14.225  1.00  1.980          H  
ATOM    763 1HD1 ILE A  49       5.427  -1.784  16.141  1.00  1.980          H  
ATOM    764 2HD1 ILE A  49       5.378  -0.433  17.262  1.00  1.980          H  
ATOM    765 3HD1 ILE A  49       5.123  -0.146  15.544  1.00  1.980          H  
ATOM    766  N   ARG A  50       9.803   3.033  17.182  1.00  0.970          N  
ATOM    767  CA  ARG A  50      10.459   4.313  16.985  1.00  0.970          C  
ATOM    768  C   ARG A  50      11.976   4.117  16.807  1.00  0.910          C  
ATOM    769  O   ARG A  50      12.575   4.732  15.923  1.00  0.960          O  
ATOM    770  CB  ARG A  50      10.190   5.277  18.136  1.00  1.360          C  
ATOM    771  CG  ARG A  50      10.724   6.712  17.895  1.00  1.360          C  
ATOM    772  CD  ARG A  50      10.425   7.637  19.016  1.00  1.360          C  
ATOM    773  NE  ARG A  50      10.864   9.017  18.725  1.00  1.360          N  
ATOM    774  CZ  ARG A  50      10.113   9.978  18.100  1.00  1.360          C  
ATOM    775  NH1 ARG A  50       8.894   9.749  17.698  1.00  1.360          N  
ATOM    776  NH2 ARG A  50      10.595  11.189  17.883  1.00  1.360          N  
ATOM    777  H   ARG A  50       9.232   2.830  18.012  1.00  1.160          H  
ATOM    778  HA  ARG A  50      10.062   4.760  16.079  1.00  1.160          H  
ATOM    779 1HB  ARG A  50       9.115   5.341  18.308  1.00  1.630          H  
ATOM    780 2HB  ARG A  50      10.646   4.889  19.051  1.00  1.630          H  
ATOM    781 1HG  ARG A  50      11.805   6.685  17.753  1.00  1.630          H  
ATOM    782 2HG  ARG A  50      10.261   7.116  17.008  1.00  1.630          H  
ATOM    783 1HD  ARG A  50       9.356   7.645  19.217  1.00  1.630          H  
ATOM    784 2HD  ARG A  50      10.954   7.295  19.905  1.00  1.630          H  
ATOM    785  HE  ARG A  50      11.803   9.271  19.010  1.00  1.630          H  
ATOM    786 1HH1 ARG A  50       8.471   8.844  17.826  1.00  1.630          H  
ATOM    787 2HH1 ARG A  50       8.384  10.538  17.240  1.00  1.630          H  
ATOM    788 1HH2 ARG A  50      11.530  11.434  18.173  1.00  1.630          H  
ATOM    789 2HH2 ARG A  50       9.979  11.882  17.405  1.00  1.630          H  
ATOM    790  N   ARG A  51      12.606   3.253  17.622  1.00  0.890          N  
ATOM    791  CA  ARG A  51      14.056   3.048  17.518  1.00  0.950          C  
ATOM    792  C   ARG A  51      14.517   2.509  16.150  1.00  0.990          C  
ATOM    793  O   ARG A  51      15.490   3.017  15.564  1.00  1.030          O  
ATOM    794  CB  ARG A  51      14.532   2.076  18.597  1.00  1.310          C  
ATOM    795  CG  ARG A  51      14.540   2.622  20.025  1.00  1.310          C  
ATOM    796  CD  ARG A  51      15.291   1.723  20.983  1.00  1.310          C  
ATOM    797  NE  ARG A  51      14.616   0.424  21.228  1.00  1.310          N  
ATOM    798  CZ  ARG A  51      13.693   0.180  22.184  1.00  1.310          C  
ATOM    799  NH1 ARG A  51      13.281   1.107  23.016  1.00  1.310          N  
ATOM    800  NH2 ARG A  51      13.198  -1.035  22.281  1.00  1.310          N  
ATOM    801  H   ARG A  51      12.068   2.767  18.350  1.00  1.070          H  
ATOM    802  HA  ARG A  51      14.538   4.012  17.682  1.00  1.140          H  
ATOM    803 1HB  ARG A  51      13.885   1.205  18.594  1.00  1.570          H  
ATOM    804 2HB  ARG A  51      15.537   1.734  18.360  1.00  1.570          H  
ATOM    805 1HG  ARG A  51      15.009   3.604  20.031  1.00  1.570          H  
ATOM    806 2HG  ARG A  51      13.513   2.711  20.373  1.00  1.570          H  
ATOM    807 1HD  ARG A  51      16.275   1.511  20.563  1.00  1.570          H  
ATOM    808 2HD  ARG A  51      15.420   2.233  21.933  1.00  1.570          H  
ATOM    809  HE  ARG A  51      14.854  -0.384  20.636  1.00  1.570          H  
ATOM    810 1HH1 ARG A  51      13.642   2.045  22.965  1.00  1.570          H  
ATOM    811 2HH1 ARG A  51      12.596   0.854  23.715  1.00  1.570          H  
ATOM    812 1HH2 ARG A  51      13.530  -1.755  21.623  1.00  1.570          H  
ATOM    813 2HH2 ARG A  51      12.498  -1.244  22.975  1.00  1.570          H  
ATOM    814  N   SER A  52      13.804   1.503  15.626  1.00  1.040          N  
ATOM    815  CA  SER A  52      14.156   0.909  14.338  1.00  1.190          C  
ATOM    816  C   SER A  52      14.012   1.925  13.219  1.00  1.170          C  
ATOM    817  O   SER A  52      14.840   1.991  12.296  1.00  1.250          O  
ATOM    818  CB  SER A  52      13.277  -0.298  14.035  1.00  1.610          C  
ATOM    819  OG  SER A  52      13.528  -1.380  14.913  1.00  1.610          O  
ATOM    820  H   SER A  52      13.016   1.116  16.158  1.00  1.250          H  
ATOM    821  HA  SER A  52      15.196   0.587  14.381  1.00  1.430          H  
ATOM    822 1HB  SER A  52      12.228  -0.001  14.125  1.00  1.930          H  
ATOM    823 2HB  SER A  52      13.436  -0.614  13.007  1.00  1.930          H  
ATOM    824  HG  SER A  52      12.977  -2.101  14.599  1.00  1.930          H  
ATOM    825  N   TYR A  53      12.960   2.728  13.314  1.00  1.130          N  
ATOM    826  CA  TYR A  53      12.664   3.736  12.331  1.00  1.240          C  
ATOM    827  C   TYR A  53      13.730   4.797  12.272  1.00  1.180          C  
ATOM    828  O   TYR A  53      14.101   5.229  11.176  1.00  1.290          O  
ATOM    829  CB  TYR A  53      11.334   4.350  12.631  1.00  1.690          C  
ATOM    830  CG  TYR A  53      10.136   3.491  12.333  1.00  1.690          C  
ATOM    831  CD1 TYR A  53      10.135   2.088  12.316  1.00  1.690          C  
ATOM    832  CD2 TYR A  53       9.021   4.128  12.071  1.00  1.690          C  
ATOM    833  CE1 TYR A  53       8.993   1.437  12.018  1.00  1.690          C  
ATOM    834  CE2 TYR A  53       7.922   3.490  11.774  1.00  1.690          C  
ATOM    835  CZ  TYR A  53       7.886   2.165  11.732  1.00  1.690          C  
ATOM    836  OH  TYR A  53       6.744   1.558  11.424  1.00  1.690          O  
ATOM    837  H   TYR A  53      12.294   2.599  14.087  1.00  1.360          H  
ATOM    838  HA  TYR A  53      12.628   3.274  11.356  1.00  1.490          H  
ATOM    839 1HB  TYR A  53      11.307   4.596  13.685  1.00  2.030          H  
ATOM    840 2HB  TYR A  53      11.236   5.277  12.071  1.00  2.030          H  
ATOM    841  HD1 TYR A  53      11.004   1.499  12.528  1.00  2.030          H  
ATOM    842  HD2 TYR A  53       9.018   5.191  12.093  1.00  2.030          H  
ATOM    843  HE1 TYR A  53       8.958   0.355  11.999  1.00  2.030          H  
ATOM    844  HE2 TYR A  53       7.063   4.047  11.562  1.00  2.030          H  
ATOM    845  HH  TYR A  53       6.925   0.735  10.953  1.00  2.030          H  
ATOM    846  N   VAL A  54      14.248   5.210  13.430  1.00  1.080          N  
ATOM    847  CA  VAL A  54      15.292   6.213  13.430  1.00  1.140          C  
ATOM    848  C   VAL A  54      16.501   5.690  12.676  1.00  1.090          C  
ATOM    849  O   VAL A  54      17.083   6.420  11.876  1.00  1.150          O  
ATOM    850  CB  VAL A  54      15.710   6.618  14.859  1.00  1.570          C  
ATOM    851  CG1 VAL A  54      16.968   7.523  14.805  1.00  1.570          C  
ATOM    852  CG2 VAL A  54      14.559   7.369  15.543  1.00  1.570          C  
ATOM    853  H   VAL A  54      13.850   4.859  14.310  1.00  1.300          H  
ATOM    854  HA  VAL A  54      14.920   7.098  12.919  1.00  1.370          H  
ATOM    855  HB  VAL A  54      15.951   5.718  15.432  1.00  1.890          H  
ATOM    856 1HG1 VAL A  54      17.254   7.800  15.817  1.00  1.890          H  
ATOM    857 2HG1 VAL A  54      17.802   6.998  14.337  1.00  1.890          H  
ATOM    858 3HG1 VAL A  54      16.745   8.422  14.230  1.00  1.890          H  
ATOM    859 1HG2 VAL A  54      14.852   7.643  16.556  1.00  1.890          H  
ATOM    860 2HG2 VAL A  54      14.330   8.248  14.993  1.00  1.890          H  
ATOM    861 3HG2 VAL A  54      13.687   6.751  15.583  1.00  1.890          H  
ATOM    862  N   LYS A  55      16.907   4.440  12.926  1.00  1.060          N  
ATOM    863  CA  LYS A  55      18.067   3.919  12.208  1.00  1.140          C  
ATOM    864  C   LYS A  55      17.851   3.905  10.685  1.00  1.180          C  
ATOM    865  O   LYS A  55      18.754   4.261   9.914  1.00  1.260          O  
ATOM    866  CB  LYS A  55      18.402   2.508  12.693  1.00  1.560          C  
ATOM    867  CG  LYS A  55      18.975   2.450  14.108  1.00  1.560          C  
ATOM    868  CD  LYS A  55      19.277   1.011  14.536  1.00  1.560          C  
ATOM    869  CE  LYS A  55      19.844   0.955  15.954  1.00  1.560          C  
ATOM    870  NZ  LYS A  55      20.122  -0.447  16.388  1.00  1.560          N  
ATOM    871  H   LYS A  55      16.415   3.882  13.637  1.00  1.270          H  
ATOM    872  HA  LYS A  55      18.915   4.569  12.417  1.00  1.370          H  
ATOM    873 1HB  LYS A  55      17.494   1.901  12.677  1.00  1.880          H  
ATOM    874 2HB  LYS A  55      19.118   2.048  12.012  1.00  1.880          H  
ATOM    875 1HG  LYS A  55      19.889   3.043  14.155  1.00  1.880          H  
ATOM    876 2HG  LYS A  55      18.248   2.881  14.800  1.00  1.880          H  
ATOM    877 1HD  LYS A  55      18.357   0.425  14.499  1.00  1.880          H  
ATOM    878 2HD  LYS A  55      19.999   0.569  13.848  1.00  1.880          H  
ATOM    879 1HE  LYS A  55      20.770   1.526  15.991  1.00  1.880          H  
ATOM    880 2HE  LYS A  55      19.126   1.402  16.643  1.00  1.880          H  
ATOM    881 1HZ  LYS A  55      20.495  -0.441  17.328  1.00  1.880          H  
ATOM    882 2HZ  LYS A  55      19.267  -0.985  16.370  1.00  1.880          H  
ATOM    883 3HZ  LYS A  55      20.795  -0.866  15.763  1.00  1.880          H  
ATOM    884  N   ALA A  56      16.666   3.478  10.234  1.00  1.190          N  
ATOM    885  CA  ALA A  56      16.398   3.442   8.796  1.00  1.320          C  
ATOM    886  C   ALA A  56      16.448   4.824   8.162  1.00  1.320          C  
ATOM    887  O   ALA A  56      17.003   5.006   7.062  1.00  1.430          O  
ATOM    888  CB  ALA A  56      15.039   2.840   8.555  1.00  1.800          C  
ATOM    889  H   ALA A  56      15.962   3.146  10.908  1.00  1.430          H  
ATOM    890  HA  ALA A  56      17.155   2.833   8.318  1.00  1.580          H  
ATOM    891 1HB  ALA A  56      14.844   2.791   7.487  1.00  2.160          H  
ATOM    892 2HB  ALA A  56      15.019   1.846   8.983  1.00  2.160          H  
ATOM    893 3HB  ALA A  56      14.283   3.462   9.036  1.00  2.160          H  
ATOM    894  N   ARG A  57      15.891   5.812   8.870  1.00  1.260          N  
ATOM    895  CA  ARG A  57      15.872   7.161   8.351  1.00  1.370          C  
ATOM    896  C   ARG A  57      17.268   7.770   8.356  1.00  1.350          C  
ATOM    897  O   ARG A  57      17.703   8.364   7.370  1.00  1.470          O  
ATOM    898  CB  ARG A  57      15.001   8.080   9.179  1.00  1.870          C  
ATOM    899  CG  ARG A  57      13.501   7.838   9.156  1.00  1.870          C  
ATOM    900  CD  ARG A  57      12.801   8.955   9.812  1.00  1.870          C  
ATOM    901  NE  ARG A  57      13.125   9.095  11.244  1.00  1.870          N  
ATOM    902  CZ  ARG A  57      13.947  10.051  11.798  1.00  1.870          C  
ATOM    903  NH1 ARG A  57      14.584  10.933  11.052  1.00  1.870          N  
ATOM    904  NH2 ARG A  57      14.111  10.102  13.099  1.00  1.870          N  
ATOM    905  H   ARG A  57      15.419   5.599   9.756  1.00  1.510          H  
ATOM    906  HA  ARG A  57      15.500   7.135   7.330  1.00  1.640          H  
ATOM    907 1HB  ARG A  57      15.321   7.993  10.218  1.00  2.250          H  
ATOM    908 2HB  ARG A  57      15.178   9.104   8.867  1.00  2.250          H  
ATOM    909 1HG  ARG A  57      13.130   7.724   8.151  1.00  2.250          H  
ATOM    910 2HG  ARG A  57      13.269   6.942   9.707  1.00  2.250          H  
ATOM    911 1HD  ARG A  57      13.023   9.881   9.302  1.00  2.250          H  
ATOM    912 2HD  ARG A  57      11.726   8.762   9.729  1.00  2.250          H  
ATOM    913  HE  ARG A  57      12.670   8.455  11.874  1.00  2.250          H  
ATOM    914 1HH1 ARG A  57      14.484  10.928  10.048  1.00  2.250          H  
ATOM    915 2HH1 ARG A  57      15.180  11.626  11.487  1.00  2.250          H  
ATOM    916 1HH2 ARG A  57      13.630   9.448  13.693  1.00  2.250          H  
ATOM    917 2HH2 ARG A  57      14.713  10.803  13.507  1.00  2.250          H  
ATOM    918  N   LYS A  58      18.001   7.589   9.461  1.00  1.290          N  
ATOM    919  CA  LYS A  58      19.337   8.151   9.630  1.00  1.370          C  
ATOM    920  C   LYS A  58      20.267   7.720   8.507  1.00  1.440          C  
ATOM    921  O   LYS A  58      21.064   8.515   8.006  1.00  1.550          O  
ATOM    922  CB  LYS A  58      19.911   7.749  10.991  1.00  1.890          C  
ATOM    923  CG  LYS A  58      21.286   8.334  11.307  1.00  1.890          C  
ATOM    924  CD  LYS A  58      21.739   7.946  12.710  1.00  1.890          C  
ATOM    925  CE  LYS A  58      23.127   8.496  13.012  1.00  1.890          C  
ATOM    926  NZ  LYS A  58      23.589   8.127  14.380  1.00  1.890          N  
ATOM    927  H   LYS A  58      17.603   7.076  10.249  1.00  1.550          H  
ATOM    928  HA  LYS A  58      19.258   9.236   9.599  1.00  1.640          H  
ATOM    929 1HB  LYS A  58      19.220   8.059  11.776  1.00  2.260          H  
ATOM    930 2HB  LYS A  58      19.983   6.660  11.039  1.00  2.260          H  
ATOM    931 1HG  LYS A  58      22.013   7.961  10.584  1.00  2.260          H  
ATOM    932 2HG  LYS A  58      21.244   9.419  11.225  1.00  2.260          H  
ATOM    933 1HD  LYS A  58      21.032   8.338  13.443  1.00  2.260          H  
ATOM    934 2HD  LYS A  58      21.758   6.859  12.795  1.00  2.260          H  
ATOM    935 1HE  LYS A  58      23.832   8.100  12.282  1.00  2.260          H  
ATOM    936 2HE  LYS A  58      23.106   9.582  12.928  1.00  2.260          H  
ATOM    937 1HZ  LYS A  58      24.511   8.510  14.539  1.00  2.260          H  
ATOM    938 2HZ  LYS A  58      22.948   8.499  15.066  1.00  2.260          H  
ATOM    939 3HZ  LYS A  58      23.625   7.121  14.465  1.00  2.260          H  
ATOM    940  N   ARG A  59      20.142   6.463   8.089  1.00  1.420          N  
ATOM    941  CA  ARG A  59      20.960   5.903   7.025  1.00  1.590          C  
ATOM    942  C   ARG A  59      20.526   6.325   5.611  1.00  1.660          C  
ATOM    943  O   ARG A  59      21.208   5.992   4.638  1.00  1.850          O  
ATOM    944  CB  ARG A  59      20.957   4.389   7.115  1.00  2.160          C  
ATOM    945  CG  ARG A  59      21.652   3.820   8.353  1.00  2.160          C  
ATOM    946  CD  ARG A  59      21.504   2.347   8.436  1.00  2.160          C  
ATOM    947  NE  ARG A  59      20.118   1.934   8.698  1.00  2.160          N  
ATOM    948  CZ  ARG A  59      19.640   0.677   8.484  1.00  2.160          C  
ATOM    949  NH1 ARG A  59      20.435  -0.261   7.998  1.00  2.160          N  
ATOM    950  NH2 ARG A  59      18.379   0.372   8.747  1.00  2.160          N  
ATOM    951  H   ARG A  59      19.486   5.850   8.586  1.00  1.700          H  
ATOM    952  HA  ARG A  59      21.981   6.248   7.180  1.00  1.910          H  
ATOM    953 1HB  ARG A  59      19.920   4.041   7.127  1.00  2.590          H  
ATOM    954 2HB  ARG A  59      21.434   3.967   6.234  1.00  2.590          H  
ATOM    955 1HG  ARG A  59      22.713   4.057   8.308  1.00  2.590          H  
ATOM    956 2HG  ARG A  59      21.222   4.262   9.251  1.00  2.590          H  
ATOM    957 1HD  ARG A  59      21.822   1.917   7.489  1.00  2.590          H  
ATOM    958 2HD  ARG A  59      22.133   1.968   9.242  1.00  2.590          H  
ATOM    959  HE  ARG A  59      19.476   2.650   9.077  1.00  2.590          H  
ATOM    960 1HH1 ARG A  59      21.400  -0.054   7.789  1.00  2.590          H  
ATOM    961 2HH1 ARG A  59      20.079  -1.193   7.835  1.00  2.590          H  
ATOM    962 1HH2 ARG A  59      17.748   1.065   9.124  1.00  2.590          H  
ATOM    963 2HH2 ARG A  59      18.038  -0.558   8.549  1.00  2.590          H  
ATOM    964  N   GLY A  60      19.380   7.007   5.487  1.00  1.570          N  
ATOM    965  CA  GLY A  60      18.854   7.457   4.206  1.00  1.700          C  
ATOM    966  C   GLY A  60      18.243   6.349   3.357  1.00  1.710          C  
ATOM    967  O   GLY A  60      18.205   6.463   2.130  1.00  1.830          O  
ATOM    968  H   GLY A  60      18.873   7.288   6.325  1.00  1.880          H  
ATOM    969 1HA  GLY A  60      18.101   8.220   4.393  1.00  2.040          H  
ATOM    970 2HA  GLY A  60      19.652   7.942   3.647  1.00  2.040          H  
ATOM    971  N   ASP A  61      17.794   5.255   3.972  1.00  1.620          N  
ATOM    972  CA  ASP A  61      17.263   4.154   3.187  1.00  1.660          C  
ATOM    973  C   ASP A  61      15.772   4.296   2.923  1.00  1.600          C  
ATOM    974  O   ASP A  61      14.949   4.019   3.794  1.00  1.550          O  
ATOM    975  CB  ASP A  61      17.571   2.827   3.865  1.00  2.310          C  
ATOM    976  CG  ASP A  61      17.094   1.623   3.060  1.00  2.310          C  
ATOM    977  OD1 ASP A  61      16.289   1.775   2.145  1.00  2.310          O  
ATOM    978  OD2 ASP A  61      17.471   0.538   3.392  1.00  2.310          O  
ATOM    979  H   ASP A  61      17.768   5.191   4.995  1.00  1.940          H  
ATOM    980  HA  ASP A  61      17.773   4.152   2.223  1.00  1.990          H  
ATOM    981 1HB  ASP A  61      18.650   2.744   4.017  1.00  2.770          H  
ATOM    982 2HB  ASP A  61      17.104   2.814   4.852  1.00  2.770          H  
ATOM    983  N   LEU A  62      15.418   4.723   1.714  1.00  1.650          N  
ATOM    984  CA  LEU A  62      14.030   4.995   1.368  1.00  1.640          C  
ATOM    985  C   LEU A  62      13.191   3.723   1.328  1.00  1.600          C  
ATOM    986  O   LEU A  62      11.966   3.786   1.489  1.00  1.550          O  
ATOM    987  CB  LEU A  62      13.978   5.725   0.014  1.00  2.300          C  
ATOM    988  CG  LEU A  62      14.312   4.937  -1.271  1.00  2.300          C  
ATOM    989  CD1 LEU A  62      13.023   4.394  -1.913  1.00  2.300          C  
ATOM    990  CD2 LEU A  62      15.067   5.849  -2.198  1.00  2.300          C  
ATOM    991  H   LEU A  62      16.145   4.898   1.029  1.00  1.980          H  
ATOM    992  HA  LEU A  62      13.613   5.652   2.130  1.00  1.970          H  
ATOM    993 1HB  LEU A  62      12.985   6.162  -0.108  1.00  2.760          H  
ATOM    994 2HB  LEU A  62      14.688   6.521   0.053  1.00  2.760          H  
ATOM    995  HG  LEU A  62      14.942   4.087  -1.029  1.00  2.760          H  
ATOM    996 1HD1 LEU A  62      13.277   3.847  -2.816  1.00  2.760          H  
ATOM    997 2HD1 LEU A  62      12.486   3.730  -1.251  1.00  2.760          H  
ATOM    998 3HD1 LEU A  62      12.388   5.231  -2.165  1.00  2.760          H  
ATOM    999 1HD2 LEU A  62      15.333   5.314  -3.111  1.00  2.760          H  
ATOM   1000 2HD2 LEU A  62      14.468   6.694  -2.445  1.00  2.760          H  
ATOM   1001 3HD2 LEU A  62      15.966   6.187  -1.697  1.00  2.760          H  
ATOM   1002  N   HIS A  63      13.842   2.582   1.051  1.00  1.650          N  
ATOM   1003  CA  HIS A  63      13.140   1.323   0.893  1.00  1.690          C  
ATOM   1004  C   HIS A  63      12.808   0.784   2.262  1.00  1.570          C  
ATOM   1005  O   HIS A  63      11.687   0.329   2.519  1.00  1.550          O  
ATOM   1006  CB  HIS A  63      14.002   0.323   0.123  1.00  2.350          C  
ATOM   1007  CG  HIS A  63      14.221   0.690  -1.314  1.00  2.350          C  
ATOM   1008  ND1 HIS A  63      13.237   0.574  -2.280  1.00  2.350          N  
ATOM   1009  CD2 HIS A  63      15.312   1.179  -1.945  1.00  2.350          C  
ATOM   1010  CE1 HIS A  63      13.726   0.971  -3.445  1.00  2.350          C  
ATOM   1011  NE2 HIS A  63      14.979   1.340  -3.267  1.00  2.350          N  
ATOM   1012  H   HIS A  63      14.867   2.571   1.019  1.00  1.980          H  
ATOM   1013  HA  HIS A  63      12.218   1.482   0.345  1.00  2.030          H  
ATOM   1014 1HB  HIS A  63      14.978   0.240   0.605  1.00  2.820          H  
ATOM   1015 2HB  HIS A  63      13.537  -0.660   0.160  1.00  2.820          H  
ATOM   1016  HD2 HIS A  63      16.277   1.400  -1.486  1.00  2.820          H  
ATOM   1017  HE1 HIS A  63      13.187   0.992  -4.392  1.00  2.820          H  
ATOM   1018  HE2 HIS A  63      15.598   1.689  -3.986  1.00  2.820          H  
ATOM   1019  N   THR A  64      13.779   0.857   3.161  1.00  1.550          N  
ATOM   1020  CA  THR A  64      13.515   0.400   4.511  1.00  1.480          C  
ATOM   1021  C   THR A  64      12.472   1.313   5.138  1.00  1.370          C  
ATOM   1022  O   THR A  64      11.546   0.830   5.787  1.00  1.350          O  
ATOM   1023  CB  THR A  64      14.771   0.264   5.404  1.00  2.100          C  
ATOM   1024  OG1 THR A  64      15.657  -0.739   4.871  1.00  2.100          O  
ATOM   1025  CG2 THR A  64      14.344  -0.176   6.776  1.00  2.100          C  
ATOM   1026  H   THR A  64      14.700   1.214   2.880  1.00  1.860          H  
ATOM   1027  HA  THR A  64      13.084  -0.597   4.452  1.00  1.780          H  
ATOM   1028  HB  THR A  64      15.292   1.216   5.465  1.00  2.520          H  
ATOM   1029  HG1 THR A  64      16.231  -0.347   4.180  1.00  2.520          H  
ATOM   1030 1HG2 THR A  64      15.220  -0.284   7.411  1.00  2.520          H  
ATOM   1031 2HG2 THR A  64      13.692   0.556   7.191  1.00  2.520          H  
ATOM   1032 3HG2 THR A  64      13.824  -1.129   6.709  1.00  2.520          H  
ATOM   1033  N   VAL A  65      12.584   2.629   4.943  1.00  1.360          N  
ATOM   1034  CA  VAL A  65      11.616   3.505   5.566  1.00  1.310          C  
ATOM   1035  C   VAL A  65      10.186   3.232   5.061  1.00  1.310          C  
ATOM   1036  O   VAL A  65       9.280   3.175   5.899  1.00  1.310          O  
ATOM   1037  CB  VAL A  65      12.012   4.988   5.373  1.00  1.850          C  
ATOM   1038  CG1 VAL A  65      10.908   5.921   5.843  1.00  1.850          C  
ATOM   1039  CG2 VAL A  65      13.278   5.290   6.206  1.00  1.850          C  
ATOM   1040  H   VAL A  65      13.362   3.025   4.405  1.00  1.630          H  
ATOM   1041  HA  VAL A  65      11.634   3.312   6.635  1.00  1.570          H  
ATOM   1042  HB  VAL A  65      12.198   5.168   4.312  1.00  2.220          H  
ATOM   1043 1HG1 VAL A  65      11.226   6.937   5.693  1.00  2.220          H  
ATOM   1044 2HG1 VAL A  65       9.986   5.751   5.297  1.00  2.220          H  
ATOM   1045 3HG1 VAL A  65      10.739   5.749   6.898  1.00  2.220          H  
ATOM   1046 1HG2 VAL A  65      13.565   6.327   6.057  1.00  2.220          H  
ATOM   1047 2HG2 VAL A  65      13.068   5.115   7.261  1.00  2.220          H  
ATOM   1048 3HG2 VAL A  65      14.092   4.652   5.906  1.00  2.220          H  
ATOM   1049  N   LYS A  66       9.943   3.065   3.737  1.00  1.370          N  
ATOM   1050  CA  LYS A  66       8.554   2.788   3.328  1.00  1.420          C  
ATOM   1051  C   LYS A  66       8.074   1.428   3.891  1.00  1.400          C  
ATOM   1052  O   LYS A  66       6.899   1.281   4.263  1.00  1.410          O  
ATOM   1053  CB  LYS A  66       8.388   2.800   1.789  1.00  1.970          C  
ATOM   1054  CG  LYS A  66       9.024   1.616   1.046  1.00  1.970          C  
ATOM   1055  CD  LYS A  66       8.876   1.681  -0.472  1.00  1.970          C  
ATOM   1056  CE  LYS A  66       9.476   0.408  -1.117  1.00  1.970          C  
ATOM   1057  NZ  LYS A  66       9.386   0.409  -2.607  1.00  1.970          N  
ATOM   1058  H   LYS A  66      10.695   3.148   3.042  1.00  1.640          H  
ATOM   1059  HA  LYS A  66       7.914   3.571   3.736  1.00  1.700          H  
ATOM   1060 1HB  LYS A  66       7.327   2.842   1.531  1.00  2.360          H  
ATOM   1061 2HB  LYS A  66       8.852   3.704   1.394  1.00  2.360          H  
ATOM   1062 1HG  LYS A  66      10.066   1.606   1.278  1.00  2.360          H  
ATOM   1063 2HG  LYS A  66       8.582   0.683   1.372  1.00  2.360          H  
ATOM   1064 1HD  LYS A  66       7.822   1.765  -0.735  1.00  2.360          H  
ATOM   1065 2HD  LYS A  66       9.412   2.551  -0.849  1.00  2.360          H  
ATOM   1066 1HE  LYS A  66      10.522   0.334  -0.832  1.00  2.360          H  
ATOM   1067 2HE  LYS A  66       8.946  -0.464  -0.736  1.00  2.360          H  
ATOM   1068 1HZ  LYS A  66       9.798  -0.445  -2.963  1.00  2.360          H  
ATOM   1069 2HZ  LYS A  66       8.419   0.455  -2.888  1.00  2.360          H  
ATOM   1070 3HZ  LYS A  66       9.885   1.200  -2.984  1.00  2.360          H  
ATOM   1071  N   ALA A  67       8.997   0.443   3.990  1.00  1.410          N  
ATOM   1072  CA  ALA A  67       8.695  -0.886   4.522  1.00  1.440          C  
ATOM   1073  C   ALA A  67       8.247  -0.805   5.969  1.00  1.370          C  
ATOM   1074  O   ALA A  67       7.430  -1.603   6.432  1.00  1.380          O  
ATOM   1075  CB  ALA A  67       9.907  -1.792   4.415  1.00  2.000          C  
ATOM   1076  H   ALA A  67       9.944   0.600   3.624  1.00  1.690          H  
ATOM   1077  HA  ALA A  67       7.878  -1.305   3.935  1.00  1.730          H  
ATOM   1078 1HB  ALA A  67       9.656  -2.780   4.791  1.00  2.400          H  
ATOM   1079 2HB  ALA A  67      10.216  -1.862   3.373  1.00  2.400          H  
ATOM   1080 3HB  ALA A  67      10.718  -1.378   5.003  1.00  2.400          H  
ATOM   1081  N   LEU A  68       8.852   0.125   6.697  1.00  1.330          N  
ATOM   1082  CA  LEU A  68       8.556   0.365   8.087  1.00  1.300          C  
ATOM   1083  C   LEU A  68       7.266   1.167   8.281  1.00  1.220          C  
ATOM   1084  O   LEU A  68       6.458   0.840   9.166  1.00  1.190          O  
ATOM   1085  CB  LEU A  68       9.755   1.070   8.702  1.00  1.830          C  
ATOM   1086  CG  LEU A  68      11.071   0.239   8.870  1.00  1.830          C  
ATOM   1087  CD1 LEU A  68      12.129   1.166   9.367  1.00  1.830          C  
ATOM   1088  CD2 LEU A  68      10.896  -0.933   9.839  1.00  1.830          C  
ATOM   1089  H   LEU A  68       9.591   0.682   6.256  1.00  1.600          H  
ATOM   1090  HA  LEU A  68       8.413  -0.596   8.571  1.00  1.560          H  
ATOM   1091 1HB  LEU A  68      10.014   1.873   8.018  1.00  2.200          H  
ATOM   1092 2HB  LEU A  68       9.497   1.517   9.570  1.00  2.200          H  
ATOM   1093  HG  LEU A  68      11.370  -0.158   7.918  1.00  2.200          H  
ATOM   1094 1HD1 LEU A  68      13.062   0.625   9.481  1.00  2.200          H  
ATOM   1095 2HD1 LEU A  68      12.254   1.980   8.660  1.00  2.200          H  
ATOM   1096 3HD1 LEU A  68      11.837   1.549  10.301  1.00  2.200          H  
ATOM   1097 1HD2 LEU A  68      11.843  -1.466   9.920  1.00  2.200          H  
ATOM   1098 2HD2 LEU A  68      10.612  -0.576  10.811  1.00  2.200          H  
ATOM   1099 3HD2 LEU A  68      10.142  -1.616   9.471  1.00  2.200          H  
ATOM   1100  N   GLN A  69       7.003   2.141   7.392  1.00  1.240          N  
ATOM   1101  CA  GLN A  69       5.779   2.941   7.486  1.00  1.240          C  
ATOM   1102  C   GLN A  69       4.579   1.989   7.423  1.00  1.230          C  
ATOM   1103  O   GLN A  69       3.561   2.187   8.091  1.00  1.250          O  
ATOM   1104  CB  GLN A  69       5.650   3.970   6.355  1.00  1.740          C  
ATOM   1105  CG  GLN A  69       4.510   5.004   6.600  1.00  1.740          C  
ATOM   1106  CD  GLN A  69       4.348   6.030   5.517  1.00  1.740          C  
ATOM   1107  OE1 GLN A  69       5.210   6.224   4.661  1.00  1.740          O  
ATOM   1108  NE2 GLN A  69       3.210   6.706   5.550  1.00  1.740          N  
ATOM   1109  H   GLN A  69       7.718   2.385   6.698  1.00  1.490          H  
ATOM   1110  HA  GLN A  69       5.773   3.453   8.444  1.00  1.490          H  
ATOM   1111 1HB  GLN A  69       6.592   4.465   6.186  1.00  2.080          H  
ATOM   1112 2HB  GLN A  69       5.415   3.442   5.429  1.00  2.080          H  
ATOM   1113 1HG  GLN A  69       3.568   4.489   6.729  1.00  2.080          H  
ATOM   1114 2HG  GLN A  69       4.738   5.552   7.495  1.00  2.080          H  
ATOM   1115 1HE2 GLN A  69       3.002   7.389   4.854  1.00  2.080          H  
ATOM   1116 2HE2 GLN A  69       2.539   6.522   6.272  1.00  2.080          H  
ATOM   1117  N   LEU A  70       4.733   0.916   6.652  1.00  1.260          N  
ATOM   1118  CA  LEU A  70       3.717  -0.111   6.481  1.00  1.320          C  
ATOM   1119  C   LEU A  70       3.304  -0.780   7.807  1.00  1.290          C  
ATOM   1120  O   LEU A  70       2.257  -1.426   7.871  1.00  1.360          O  
ATOM   1121  CB  LEU A  70       4.213  -1.152   5.479  1.00  1.820          C  
ATOM   1122  CG  LEU A  70       3.195  -2.202   4.954  1.00  1.820          C  
ATOM   1123  CD1 LEU A  70       2.033  -1.500   4.257  1.00  1.820          C  
ATOM   1124  CD2 LEU A  70       3.923  -3.123   3.976  1.00  1.820          C  
ATOM   1125  H   LEU A  70       5.584   0.860   6.078  1.00  1.510          H  
ATOM   1126  HA  LEU A  70       2.847   0.372   6.074  1.00  1.580          H  
ATOM   1127 1HB  LEU A  70       4.646  -0.630   4.624  1.00  2.190          H  
ATOM   1128 2HB  LEU A  70       5.010  -1.710   5.962  1.00  2.190          H  
ATOM   1129  HG  LEU A  70       2.799  -2.792   5.780  1.00  2.190          H  
ATOM   1130 1HD1 LEU A  70       1.339  -2.249   3.876  1.00  2.190          H  
ATOM   1131 2HD1 LEU A  70       1.508  -0.864   4.947  1.00  2.190          H  
ATOM   1132 3HD1 LEU A  70       2.432  -0.913   3.449  1.00  2.190          H  
ATOM   1133 1HD2 LEU A  70       3.229  -3.875   3.595  1.00  2.190          H  
ATOM   1134 2HD2 LEU A  70       4.319  -2.539   3.145  1.00  2.190          H  
ATOM   1135 3HD2 LEU A  70       4.745  -3.619   4.494  1.00  2.190          H  
ATOM   1136  N   ARG A  71       4.172  -0.749   8.828  1.00  1.280          N  
ATOM   1137  CA  ARG A  71       3.863  -1.335  10.133  1.00  1.340          C  
ATOM   1138  C   ARG A  71       2.991  -0.343  10.928  1.00  1.330          C  
ATOM   1139  O   ARG A  71       2.061  -0.737  11.656  1.00  1.470          O  
ATOM   1140  CB  ARG A  71       5.131  -1.616  10.926  1.00  1.850          C  
ATOM   1141  CG  ARG A  71       6.031  -2.700  10.361  1.00  1.850          C  
ATOM   1142  CD  ARG A  71       7.270  -2.855  11.168  1.00  1.850          C  
ATOM   1143  NE  ARG A  71       8.154  -3.877  10.623  1.00  1.850          N  
ATOM   1144  CZ  ARG A  71       9.372  -4.190  11.114  1.00  1.850          C  
ATOM   1145  NH1 ARG A  71       9.841  -3.559  12.171  1.00  1.850          N  
ATOM   1146  NH2 ARG A  71      10.094  -5.134  10.531  1.00  1.850          N  
ATOM   1147  H   ARG A  71       5.042  -0.231   8.723  1.00  1.540          H  
ATOM   1148  HA  ARG A  71       3.313  -2.264   9.985  1.00  1.610          H  
ATOM   1149 1HB  ARG A  71       5.711  -0.718  10.998  1.00  2.220          H  
ATOM   1150 2HB  ARG A  71       4.864  -1.907  11.942  1.00  2.220          H  
ATOM   1151 1HG  ARG A  71       5.498  -3.648  10.347  1.00  2.220          H  
ATOM   1152 2HG  ARG A  71       6.323  -2.428   9.341  1.00  2.220          H  
ATOM   1153 1HD  ARG A  71       7.808  -1.904  11.174  1.00  2.220          H  
ATOM   1154 2HD  ARG A  71       7.005  -3.134  12.188  1.00  2.220          H  
ATOM   1155  HE  ARG A  71       7.830  -4.387   9.808  1.00  2.220          H  
ATOM   1156 1HH1 ARG A  71       9.292  -2.846  12.618  1.00  2.220          H  
ATOM   1157 2HH1 ARG A  71      10.750  -3.794  12.541  1.00  2.220          H  
ATOM   1158 1HH2 ARG A  71       9.734  -5.620   9.720  1.00  2.220          H  
ATOM   1159 2HH2 ARG A  71      11.005  -5.374  10.893  1.00  2.220          H  
ATOM   1160  N   LEU A  72       3.259   0.962  10.727  1.00  1.250          N  
ATOM   1161  CA  LEU A  72       2.513   2.026  11.419  1.00  1.320          C  
ATOM   1162  C   LEU A  72       1.069   1.909  11.014  1.00  1.380          C  
ATOM   1163  O   LEU A  72       0.160   2.099  11.820  1.00  1.510          O  
ATOM   1164  CB  LEU A  72       2.966   3.430  11.003  1.00  1.820          C  
ATOM   1165  CG  LEU A  72       4.348   3.864  11.386  1.00  1.820          C  
ATOM   1166  CD1 LEU A  72       4.640   5.142  10.691  1.00  1.820          C  
ATOM   1167  CD2 LEU A  72       4.458   4.061  12.893  1.00  1.820          C  
ATOM   1168  H   LEU A  72       4.032   1.192  10.086  1.00  1.500          H  
ATOM   1169  HA  LEU A  72       2.591   1.885  12.495  1.00  1.580          H  
ATOM   1170 1HB  LEU A  72       2.881   3.517   9.934  1.00  2.180          H  
ATOM   1171 2HB  LEU A  72       2.275   4.147  11.436  1.00  2.180          H  
ATOM   1172  HG  LEU A  72       5.044   3.132  11.050  1.00  2.180          H  
ATOM   1173 1HD1 LEU A  72       5.628   5.511  10.921  1.00  2.180          H  
ATOM   1174 2HD1 LEU A  72       4.547   5.004   9.633  1.00  2.180          H  
ATOM   1175 3HD1 LEU A  72       3.941   5.811  11.014  1.00  2.180          H  
ATOM   1176 1HD2 LEU A  72       5.460   4.391  13.148  1.00  2.180          H  
ATOM   1177 2HD2 LEU A  72       3.755   4.813  13.210  1.00  2.180          H  
ATOM   1178 3HD2 LEU A  72       4.254   3.126  13.410  1.00  2.180          H  
ATOM   1179  N   LYS A  73       0.870   1.524   9.758  1.00  1.360          N  
ATOM   1180  CA  LYS A  73      -0.451   1.337   9.191  1.00  1.510          C  
ATOM   1181  C   LYS A  73      -1.321   0.477  10.109  1.00  1.560          C  
ATOM   1182  O   LYS A  73      -2.519   0.730  10.264  1.00  1.700          O  
ATOM   1183  CB  LYS A  73      -0.336   0.644   7.833  1.00  2.050          C  
ATOM   1184  CG  LYS A  73      -1.602   0.543   6.994  1.00  2.050          C  
ATOM   1185  CD  LYS A  73      -1.319  -0.101   5.646  1.00  2.050          C  
ATOM   1186  CE  LYS A  73      -2.513   0.009   4.680  1.00  2.050          C  
ATOM   1187  NZ  LYS A  73      -3.745  -0.728   5.152  1.00  2.050          N  
ATOM   1188  H   LYS A  73       1.703   1.439   9.161  1.00  1.630          H  
ATOM   1189  HA  LYS A  73      -0.911   2.310   9.081  1.00  1.810          H  
ATOM   1190 1HB  LYS A  73       0.406   1.105   7.268  1.00  2.460          H  
ATOM   1191 2HB  LYS A  73      -0.004  -0.377   8.000  1.00  2.460          H  
ATOM   1192 1HG  LYS A  73      -2.364  -0.022   7.531  1.00  2.460          H  
ATOM   1193 2HG  LYS A  73      -1.977   1.518   6.786  1.00  2.460          H  
ATOM   1194 1HD  LYS A  73      -0.467   0.402   5.190  1.00  2.460          H  
ATOM   1195 2HD  LYS A  73      -1.068  -1.153   5.791  1.00  2.460          H  
ATOM   1196 1HE  LYS A  73      -2.766   1.061   4.544  1.00  2.460          H  
ATOM   1197 2HE  LYS A  73      -2.208  -0.407   3.722  1.00  2.460          H  
ATOM   1198 1HZ  LYS A  73      -4.478  -0.615   4.471  1.00  2.460          H  
ATOM   1199 2HZ  LYS A  73      -3.549  -1.704   5.275  1.00  2.460          H  
ATOM   1200 3HZ  LYS A  73      -4.084  -0.329   6.047  1.00  2.460          H  
ATOM   1201  N   GLY A  74      -0.749  -0.593  10.678  1.00  1.510          N  
ATOM   1202  CA  GLY A  74      -1.504  -1.472  11.546  1.00  1.630          C  
ATOM   1203  C   GLY A  74      -1.926  -0.730  12.803  1.00  1.720          C  
ATOM   1204  O   GLY A  74      -3.107  -0.658  13.148  1.00  1.940          O  
ATOM   1205  H   GLY A  74       0.250  -0.773  10.583  1.00  1.810          H  
ATOM   1206 1HA  GLY A  74      -2.381  -1.844  11.018  1.00  1.960          H  
ATOM   1207 2HA  GLY A  74      -0.887  -2.330  11.812  1.00  1.960          H  
ATOM   1208  N   PHE A  75      -0.956  -0.123  13.473  1.00  1.680          N  
ATOM   1209  CA  PHE A  75      -1.237   0.567  14.736  1.00  1.850          C  
ATOM   1210  C   PHE A  75      -2.226   1.716  14.583  1.00  1.960          C  
ATOM   1211  O   PHE A  75      -3.127   1.882  15.410  1.00  2.280          O  
ATOM   1212  CB  PHE A  75       0.060   1.060  15.371  1.00  2.520          C  
ATOM   1213  CG  PHE A  75       0.793  -0.040  16.081  1.00  2.520          C  
ATOM   1214  CD1 PHE A  75       1.829  -0.725  15.482  1.00  2.520          C  
ATOM   1215  CD2 PHE A  75       0.428  -0.400  17.361  1.00  2.520          C  
ATOM   1216  CE1 PHE A  75       2.472  -1.748  16.160  1.00  2.520          C  
ATOM   1217  CE2 PHE A  75       1.079  -1.412  18.044  1.00  2.520          C  
ATOM   1218  CZ  PHE A  75       2.101  -2.086  17.442  1.00  2.520          C  
ATOM   1219  H   PHE A  75      -0.006  -0.185  13.088  1.00  2.020          H  
ATOM   1220  HA  PHE A  75      -1.680  -0.159  15.416  1.00  2.220          H  
ATOM   1221 1HB  PHE A  75       0.711   1.471  14.595  1.00  3.030          H  
ATOM   1222 2HB  PHE A  75      -0.153   1.856  16.075  1.00  3.030          H  
ATOM   1223  HD1 PHE A  75       2.135  -0.466  14.462  1.00  3.030          H  
ATOM   1224  HD2 PHE A  75      -0.392   0.123  17.839  1.00  3.030          H  
ATOM   1225  HE1 PHE A  75       3.276  -2.291  15.673  1.00  3.030          H  
ATOM   1226  HE2 PHE A  75       0.774  -1.674  19.056  1.00  3.030          H  
ATOM   1227  HZ  PHE A  75       2.614  -2.889  17.969  1.00  3.030          H  
ATOM   1228  N   PHE A  76      -2.100   2.459  13.495  1.00  1.840          N  
ATOM   1229  CA  PHE A  76      -2.946   3.606  13.210  1.00  2.080          C  
ATOM   1230  C   PHE A  76      -4.239   3.294  12.478  1.00  2.260          C  
ATOM   1231  O   PHE A  76      -4.975   4.217  12.131  1.00  2.600          O  
ATOM   1232  CB  PHE A  76      -2.180   4.633  12.377  1.00  2.820          C  
ATOM   1233  CG  PHE A  76      -1.206   5.481  13.094  1.00  2.820          C  
ATOM   1234  CD1 PHE A  76       0.097   5.099  13.325  1.00  2.820          C  
ATOM   1235  CD2 PHE A  76      -1.608   6.735  13.503  1.00  2.820          C  
ATOM   1236  CE1 PHE A  76       0.950   5.949  13.968  1.00  2.820          C  
ATOM   1237  CE2 PHE A  76      -0.744   7.577  14.139  1.00  2.820          C  
ATOM   1238  CZ  PHE A  76       0.523   7.175  14.375  1.00  2.820          C  
ATOM   1239  H   PHE A  76      -1.342   2.240  12.847  1.00  2.210          H  
ATOM   1240  HA  PHE A  76      -3.216   4.055  14.155  1.00  2.500          H  
ATOM   1241 1HB  PHE A  76      -1.640   4.099  11.597  1.00  3.380          H  
ATOM   1242 2HB  PHE A  76      -2.888   5.290  11.895  1.00  3.380          H  
ATOM   1243  HD1 PHE A  76       0.440   4.128  13.002  1.00  3.380          H  
ATOM   1244  HD2 PHE A  76      -2.634   7.053  13.307  1.00  3.380          H  
ATOM   1245  HE1 PHE A  76       1.962   5.662  14.157  1.00  3.380          H  
ATOM   1246  HE2 PHE A  76      -1.073   8.570  14.462  1.00  3.380          H  
ATOM   1247  HZ  PHE A  76       1.191   7.834  14.880  1.00  3.380          H  
ATOM   1248  N   GLN A  77      -4.530   2.018  12.233  1.00  2.640          N  
ATOM   1249  CA  GLN A  77      -5.740   1.620  11.523  1.00  3.020          C  
ATOM   1250  C   GLN A  77      -5.883   2.329  10.166  1.00  3.530          C  
ATOM   1251  O   GLN A  77      -6.952   2.863   9.854  1.00  3.980          O  
ATOM   1252  CB  GLN A  77      -6.981   1.916  12.382  1.00  4.080          C  
ATOM   1253  CG  GLN A  77      -7.000   1.191  13.722  1.00  4.080          C  
ATOM   1254  CD  GLN A  77      -7.169  -0.290  13.589  1.00  4.080          C  
ATOM   1255  OE1 GLN A  77      -8.209  -0.774  13.130  1.00  4.080          O  
ATOM   1256  NE2 GLN A  77      -6.145  -1.032  13.984  1.00  4.080          N  
ATOM   1257  H   GLN A  77      -3.901   1.275  12.554  1.00  3.170          H  
ATOM   1258  HA  GLN A  77      -5.679   0.548  11.332  1.00  3.620          H  
ATOM   1259 1HB  GLN A  77      -7.061   2.983  12.577  1.00  4.890          H  
ATOM   1260 2HB  GLN A  77      -7.875   1.623  11.834  1.00  4.890          H  
ATOM   1261 1HG  GLN A  77      -6.056   1.380  14.238  1.00  4.890          H  
ATOM   1262 2HG  GLN A  77      -7.827   1.574  14.314  1.00  4.890          H  
ATOM   1263 1HE2 GLN A  77      -6.192  -2.028  13.925  1.00  4.890          H  
ATOM   1264 2HE2 GLN A  77      -5.308  -0.599  14.346  1.00  4.890          H  
ATOM   1265  N   ILE A  78      -4.806   2.334   9.377  1.00  3.900          N  
ATOM   1266  CA  ILE A  78      -4.786   2.962   8.058  1.00  4.850          C  
ATOM   1267  C   ILE A  78      -4.981   1.915   6.959  1.00  5.260          C  
ATOM   1268  O   ILE A  78      -5.314   2.250   5.821  1.00  5.860          O  
ATOM   1269  OXT ILE A  78      -4.859   0.714   7.227  1.00  7.270          O  
ATOM   1270  CB  ILE A  78      -3.461   3.747   7.857  1.00  5.980          C  
ATOM   1271  CG1 ILE A  78      -3.369   4.882   8.890  1.00  5.980          C  
ATOM   1272  CG2 ILE A  78      -3.317   4.264   6.407  1.00  5.980          C  
ATOM   1273  CD1 ILE A  78      -1.967   5.532   9.015  1.00  5.980          C  
ATOM   1274  H   ILE A  78      -3.966   1.854   9.717  1.00  4.680          H  
ATOM   1275  HA  ILE A  78      -5.612   3.670   8.002  1.00  5.820          H  
ATOM   1276  HB  ILE A  78      -2.663   3.107   8.076  1.00  7.170          H  
ATOM   1277 1HG1 ILE A  78      -4.089   5.653   8.624  1.00  7.170          H  
ATOM   1278 2HG1 ILE A  78      -3.653   4.480   9.848  1.00  7.170          H  
ATOM   1279 1HG2 ILE A  78      -2.384   4.788   6.286  1.00  7.170          H  
ATOM   1280 2HG2 ILE A  78      -3.331   3.439   5.707  1.00  7.170          H  
ATOM   1281 3HG2 ILE A  78      -4.142   4.938   6.183  1.00  7.170          H  
ATOM   1282 1HD1 ILE A  78      -1.998   6.315   9.776  1.00  7.170          H  
ATOM   1283 2HD1 ILE A  78      -1.238   4.778   9.308  1.00  7.170          H  
ATOM   1284 3HD1 ILE A  78      -1.663   5.974   8.075  1.00  7.170          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 -454.489 47.6925 362.044 -28.3492 8.2748 18.722 177.894 -194.42 -0.37551 -2.98855 -159.574 -19.2288 -65.8613 -4.59234 -9.11601 -7.35648 0 0.18915 6.05778 46.2081 57.7277 -9.81472 14.7418 -18.047 -12.9039 39.031 -208.534
GLY:NtermProteinFull_1 -1.3481 0.17998 0.16783 -0.00236 0 0 0.00286 -0.35535 -0 -0 -0.09373 0.05655 0 0 0 0 0 0.00076 0 0 0 0 0 0.83697 0 0.03511 -0.51949
PHE_2 -6.27124 0.67155 1.33629 -0.61609 0.03933 0.34942 0.32124 -1.27633 -0 -0 -0.87077 0.23456 0 0 0 0 0 0.00901 0.08901 0 2.15524 -0.32203 0 1.0402 -0.17829 0.187 -3.10191
SER_3 -2.44256 0.41262 2.46428 -0.02573 0 0.06111 0.63069 -1.11604 -0 -0 -0.64363 -0.32302 0 0 -0.19336 0 0 0.54729 0.00326 0.04811 0 -0.52696 0.60096 -0.77834 -0.13066 0.94701 -0.46497
PRO_4 -4.50947 0.70084 1.75837 -0.19837 0.00486 0.14341 0.30622 -0.82799 -0 -0 0.65217 0.03659 0 0 0 0 0 0.09571 0.00769 0.29571 0 -0.70678 0 -2.4119 -0.05359 0.93849 -3.76805
SER_5 -4.195 0.54198 3.97618 -0.02972 0 0.05034 2.19353 -1.9064 -0.00801 -0.03559 -1.18768 -1.03394 0 0 -0.93665 0 0 -0.03468 0.01894 1.18835 0 -0.06999 0.60879 -0.77834 -0.36751 0.29406 -1.71131
ASN_6 -1.38284 0.07973 1.62956 -0.18425 0.02895 0.28591 0.50358 -0.7801 -0 -0 0.64228 -0.37688 0 0 0 0 0 -0.08206 0.0002 0 1.60039 0.08632 0 -0.93687 -0.3084 0.18171 0.98723
LYS_7 -2.09889 0.28843 2.17594 -0.32051 0.04339 0.17842 0.70654 -1.00845 -0.00519 -0.01648 -0.46567 -0.20592 0 0 -0.93665 0 0 -0.07181 0.00181 1.75763 0 -0.08179 0 -1.5107 -0.32552 0.12019 -1.77524
TRP_8 -8.95324 1.0165 2.99456 -0.72195 0.16688 0.40214 1.91406 -2.2863 -0.00801 -0.03559 -0.34991 -0.2601 0 0 0 0 0 0.06251 0.01056 0 3.04339 -0.20964 0 1.6906 -0.21119 0.2768 -1.45795
ASP_9 -3.00245 0.16692 4.31004 -0.10657 0.00533 0.31175 2.28541 -1.98395 -0.02419 -0.15127 -3.43966 -1.14434 0 0 -0.8441 0 0 0.06121 0.00596 0 2.32436 -0.37396 0 -2.3716 -0.0802 0.4208 -3.63049
VAL_10 -3.55951 0.30123 2.90327 -0.31799 0.24119 0.07282 2.12518 -1.83028 -0 -0 -2.65536 -0.07097 0 0 -0.8441 0 0 -0.02992 0.00351 0.04549 0 -0.27101 0 1.9342 -0.17217 0.438 -1.68643
SER_11 -3.30564 0.14833 3.80533 -0.02338 0 0.02148 1.25428 -1.90177 -0 -0 -1.01486 -0.34109 0 0 0 0 0 -0.01588 0.00285 0.49067 0 0.31155 0.60341 -0.77834 -5e-05 0.23121 -0.5119
THR_12 -5.93022 0.26825 5.19346 -0.20206 0.16817 0.07644 1.91061 -2.67003 -0.0162 -0.11712 -1.12877 -0.38736 0 0 0 0 0 -0.02131 0.00615 0.07126 0 -0.02324 2.28393 -1.0874 0.1502 0.11798 -1.33725
ALA_13 -6.27836 0.56149 3.82572 -0.02225 0 0 2.43683 -2.66793 -0.02076 -0.14801 -2.19477 -0.36905 0 0 0 0 0 0.04779 0 0 0 -0.27404 0 1.8394 -0.107 0.28377 -3.08718
ALA_14 -5.69952 0.6415 4.60623 -0.02021 0 0 2.49654 -2.85107 -0.00279 -0.01766 -2.39461 -0.35101 0 0 0 0 0 -0.02202 0 0 0 -0.0362 0 1.8394 -0.2499 0.36604 -1.69529
ARG_15 -6.9962 0.3957 7.74406 -0.75958 0.11269 0.4845 2.60929 -3.52225 -0.01035 -0.07706 -2.55679 0.40383 0 0 0 0 0 -0.04082 0.06552 1.43781 0 -0.07021 0 -1.2888 -0.19878 0.31574 -1.95168
MET_16 -7.2315 0.52956 5.64624 -0.62927 0.22044 0.17026 2.52769 -2.67769 -0 -0 -2.42705 0.02588 0 0 0 0 0 0.01092 0.03662 1.08243 0 0.04651 0 0.60916 -0.19247 0.38202 -1.87027
GLN_17 -8.98721 0.62037 7.71124 -0.61687 0.05628 0.65264 3.41694 -3.6616 -0.02076 -0.14801 -2.54205 -0.31462 0 0 -0.19336 0 0 0.01458 0.02923 0 3.03996 -0.20482 0 -0.18838 -0.16333 0.49318 -1.00659
GLN_18 -8.69739 0.94333 7.32776 -0.27703 0.05644 0.2228 3.1961 -3.65035 -0.01044 -0.07902 -2.70011 -0.47372 0 0 0 0 0 -0.02337 0.25869 0 2.78334 0.03739 0 -0.18838 -0.20089 0.49615 -0.9787
ARG_19 -5.89251 0.25118 6.29642 -0.44634 0.05494 0.22294 2.39551 -2.75546 -0 -0 -2.44562 0.35122 0 0 0 0 0 0.0146 0.16494 2.08777 0 -0.07181 0 -1.2888 -0.23222 0.36787 -0.92538
ARG_20 -6.16465 0.16672 6.33191 -0.43093 0.04237 0.20683 2.50989 -2.95728 -0 -0 -2.26441 0.32569 0 0 0 0 0 0.03286 0.03894 2.09485 0 -0.05214 0 -1.2888 -0.34846 0.27677 -1.47984
VAL_21 -8.54551 1.03788 3.98692 -0.32817 0.24098 0.07411 2.85918 -2.91522 -0 -0 -2.49699 -0.16174 0 0 0 0 0 -0.06942 0.06077 0.10196 0 -0.31057 0 1.9342 -0.22218 0.49796 -4.25585
ILE_22 -7.42361 0.67583 6.19057 -0.51275 0.44247 0.10283 2.65313 -3.25634 -0.00196 -0.01852 -1.97897 0.03593 0 0 0 0 0 -0.05469 0.13919 0.52261 0 -0.4268 0 0.73287 -0.04024 0.59949 -1.61896
SER_23 -3.51868 0.18682 4.66271 -0.02501 0 0.05849 1.91162 -2.16893 -0 -0 -1.48637 -0.65263 0 0 0 0 0 0.05776 0.00124 0.63469 0 0.37269 0.60016 -0.77834 0.24296 0.35095 0.45013
LEU_24 -7.62494 1.01285 3.96 -0.46279 0.16933 0.1127 2.82572 -2.68965 -0 -0 -2.71691 0.20955 0 0 0 0 0 0.00605 0.03994 0.36062 0 -0.27819 0 0.18072 0.07647 0.5331 -4.28541
MET_25 -10.4626 1.16143 6.71942 -0.36268 0.09373 0.08343 3.35064 -3.50837 -0.00292 -0.01938 -2.59993 0.02352 0 0 0 0 0 -0.04578 0.05534 1.75191 0 -0.00846 0 0.60916 -0.18976 1.01796 -2.33335
ASP_26 -4.8271 0.17031 7.17308 -0.10656 0.01519 0.32751 3.3901 -3.19208 -0 -0 -5.35754 -0.27023 0 0 0 -1.08819 0 0.25596 0.01531 0 1.68946 0.17278 0 -2.3716 -0.18931 0.86484 -3.32806
ASP_27 -5.09979 0.38709 5.72911 -0.10563 0.00853 0.32176 2.64394 -2.78684 -0.00196 -0.01852 -1.71713 -0.2455 0 0 0 0 0 -0.04145 0.04858 0 1.85251 -0.01619 0 -2.3716 -0.25512 0.45329 -1.21493
LEU_28 -9.20045 1.39788 3.20474 -0.61478 0.21229 0.21492 2.48957 -2.76186 -0 -0 -1.6766 0.05345 0 0 0 0 0 -0.00775 0.7169 0.86395 0 -0.18475 0 0.18072 -0.10669 0.52899 -4.68949
MET_29 -5.3508 0.49286 4.63464 -0.68499 0.10885 0.3576 1.60905 -2.29169 -0 -0 -1.35583 -0.0142 0 0 0 0 0 -0.03536 0.01317 1.66987 0 0.13231 0 0.60916 0.23949 0.55768 0.69182
SER_30 -2.9604 0.08498 3.84772 -0.03178 1e-05 0.02167 1.86511 -1.71497 -0.00292 -0.01938 -1.74587 0.00632 0 0 0 0 0 -0.01243 0.0083 0.58088 0 0.25959 1.7585 -0.77834 0.14132 0.3741 1.68243
GLU_31 -5.10137 0.76952 5.91872 -0.4073 0.07725 0.77297 3.13999 -2.69744 -0.00068 -0.00872 -3.82716 -0.38542 0 0 0 -0.54916 0 0.14765 0.37 0 2.90216 0.27199 0 -2.7348 0.35401 0.46367 -0.52412
SER_32 -5.22734 0.67229 5.094 -0.02792 0 0.04355 2.91288 -2.59763 -0 -0 -2.09842 -0.99107 0 0 0 0 0 0.03845 0.00928 0.27508 0 0.02416 0.60864 -0.77834 0.26567 0.50182 -1.27492
GLU_33 -3.55479 0.3228 4.25201 -0.21516 0.03038 0.30262 1.49083 -2.05515 -0.02382 -0.1458 -1.32746 -0.59284 0 0 0 0 0 -0.04686 0.00067 0 3.01639 -0.31238 0 -2.7348 -0.46317 0.29654 -1.76
THR_34 -5.54702 0.45257 6.2843 -0.19341 0.11171 0.07136 3.12804 -2.93904 -0 -0 -3.01573 -0.38831 0 0 0 -0.54916 0 -0.0281 0.0011 0.09914 0 -0.01979 2.35267 -1.0874 -0.19828 0.379 -1.08635
PHE_35 -10.9762 1.45144 3.57393 -0.73091 0.17783 0.38457 2.54414 -3.25905 -0.02001 -0.14771 -2.20301 0.06522 0 0 0 0 0 0.10926 0.05316 0 2.62088 0.03665 0 1.0402 0.01038 0.77654 -4.49268
ALA_36 -5.67088 0.30819 4.31713 -0.02135 0 0 2.48221 -2.92793 -0.00068 -0.00872 -2.45697 -0.37617 0 0 0 0 0 0.04627 0 0 0 -0.26075 0 1.8394 -0.29935 0.68557 -2.34404
ARG_37 -5.21722 0.3866 6.63489 -0.75867 0.08995 0.48339 2.37498 -3.11958 -0.02382 -0.1458 -1.93878 0.38586 0 0 0 0 0 -0.0307 0.03373 1.46863 0 -0.00943 0 -1.2888 -0.30735 0.41742 -0.56471
SER_38 -3.48709 0.13334 4.17963 -0.02428 0 0.02273 1.81661 -1.99677 -0.01338 -0.13368 -1.03211 -0.39786 0 0 0 0 0 -0.01719 0.00985 0.58689 0 0.25725 0.60709 -0.77834 -0.19654 0.32051 -0.14333
ALA_39 -3.87412 0.45941 2.46768 -0.02849 0.00694 0 1.17743 -1.80775 -0 -0 -1.18757 -0.43813 0 0 0 0 0 -0.06026 0 0 0 0.05919 0 1.8394 -0.4305 0.29126 -1.52551
HIS_40 -2.86772 0.21859 3.4652 -0.47772 0.0241 0.59105 1.58257 -1.7366 -0.00919 -0.06791 -1.20355 -0.55026 0 0 0 0 0 -0.06298 0.0167 0 1.71697 -0.43472 0 -0.45461 -0.50527 0.32478 -0.43057
SER_41 -2.75057 0.14013 2.70073 -0.01677 0 0.02969 1.18168 -1.40701 -0.00919 -0.06791 -1.55447 -0.97668 0 0 0 0 0 -0.06966 0.00345 1.01657 0 -0.5188 0.61473 -0.77834 0.20913 0.47723 -1.77607
ASN_42 -3.96212 0.25193 4.21186 -0.26166 0.05099 0.41554 2.5288 -2.03461 -0 -0 -2.24368 -0.72738 0 0 -1.06358 0 0 -0.05486 0.10468 0 2.11407 -0.12292 0 -0.93687 0.39348 0.44085 -0.89548
HIS_43 -4.95903 0.61773 4.32399 -0.79292 0.02223 0.8871 2.05139 -2.28247 -0 -0 -1.56501 -2.18648 0 0 0 0 0 -0.09674 0.22795 0 1.60822 0.0695 0 -0.45461 -0.03546 0.3757 -2.1889
SER_44 -4.0817 0.34582 4.8464 -0.02955 0 0.04984 2.216 -2.28949 -0.03185 -0.29258 -1.84924 -1.01829 0 0 -1.06358 0 0 0.0534 0.02452 0.16546 0 -0.21003 0.62142 -0.77834 -0.38119 0.3351 -3.36788
LEU_45 -5.62392 0.86052 4.9675 -0.49204 0.17513 0.12002 2.97289 -2.54236 -0 -0 -1.63078 0.19439 0 0 0 0 0 0.00034 0.01567 0.32374 0 -0.30057 0 0.18072 -0.51019 0.33893 -0.95
LEU_46 -9.30859 1.50448 3.44565 -0.51368 0.30959 0.11314 2.66884 -2.83203 -0 -0 -1.76413 0.25858 0 0 0 0 0 0.04879 0.22458 0.3126 0 -0.30694 0 0.18072 -0.32494 0.89503 -5.0883
GLN_47 -5.53735 0.43162 5.57134 -0.25937 0.04365 0.20625 2.24286 -2.7072 -0.02702 -0.28227 -1.40135 -0.49893 0 0 0 0 0 0.17377 0.02821 0 2.79058 0.00461 0 -0.18838 -0.21848 0.82851 1.20106
GLN_48 -6.5901 0.24579 7.70009 -0.93933 0.19178 1.08966 3.34307 -3.53224 -0 -0 -3.30898 -1.01977 0 0 0 -1.69914 0 0.06672 0.15365 0 2.85222 -0.23582 0 -0.18838 -0.22567 0.50445 -1.59202
ILE_49 -8.25546 1.5788 4.24483 -0.49982 0.31413 0.09595 3.06362 -2.96537 -0 -0 -2.03193 0.12659 0 0 0 0 0 -0.02049 0.24436 0.49374 0 -0.40691 0 0.73287 -0.10572 0.78299 -2.60782
ARG_50 -7.54183 0.50532 7.15581 -0.68019 0.10521 0.42986 3.36911 -3.27125 -0 -0 -3.90515 0.15824 0 0 0 -1.08819 0 -0.03733 0.17389 3.06374 0 -0.07842 0 -1.2888 -0.10583 0.85358 -2.18223
ARG_51 -6.91564 0.33724 7.8368 -0.70619 0.07819 0.44526 3.0189 -3.58403 -0.02853 -0.25166 -3.09999 0.39179 0 0 0 -0.96453 0 -0.01316 0.07215 1.45992 0 -0.04719 0 -1.2888 -0.30117 0.64067 -2.91997
SER_52 -4.73975 0.12103 5.30025 -0.0234 0 0.02164 2.66479 -2.58731 -0.00271 -0.04921 -2.64795 -0.36798 0 0 0 -0.73461 0 -0.03569 0.0206 0.50751 0 0.28928 0.60971 -0.77834 -0.18393 0.36566 -2.25044
TYR_53 -12.2419 3.08876 5.19999 -0.62079 0.55641 0.28633 3.61337 -3.71789 -0 -0 -2.77686 -0.38091 0 0 0 0 0 0.03025 0.00186 0 4.18097 0.10386 0.56094 1.2797 -0.17008 0.9686 -0.03739
VAL_54 -5.79645 0.46196 5.29041 -0.31208 0.22912 0.07201 2.80471 -2.83586 -0 -0 -2.45647 -0.16876 0 0 0 0 0 -0.0453 0.00091 0.05953 0 -0.26837 0 1.9342 -0.16221 1.08694 -0.10574
LYS_55 -4.88225 0.22467 5.43453 -0.29905 0.02708 0.13126 2.37901 -2.54422 -0 -0 -2.01554 -0.00433 0 0 0 0 0 -0.00861 0.00291 1.74362 0 0.02314 0 -1.5107 -0.22534 0.33556 -1.18824
ALA_56 -5.97488 0.3566 4.03101 -0.02188 0 0 2.56101 -2.75731 -0.0001 -0.00196 -2.02075 -0.3506 0 0 0 0 0 -0.03371 0 0 0 -0.21261 0 1.8394 -0.36715 0.27939 -2.67352
ARG_57 -9.07825 0.87889 6.60953 -1.07909 0.26139 0.77397 2.80062 -3.3479 -0 -0 -1.78455 0.47716 0 0 0 0 0 -0.03463 0.40271 2.9658 0 -0.01584 0 -1.2888 -0.21809 0.4838 -1.19328
LYS_58 -2.99074 0.16926 3.53299 -0.42184 0.05683 0.23844 1.49877 -1.61738 -0 -0 -1.11861 -0.15533 0 0 0 0 0 -0.03769 0.00097 2.0912 0 -0.05448 0 -1.5107 -0.23261 0.41163 -0.13928
ARG_59 -4.27542 0.23725 4.57179 -0.68888 0.12493 0.48671 1.57711 -2.13211 -0.00598 -0.07621 -1.40811 0.4683 0 0 0 0 0 -0.04602 0.11422 1.53118 0 -0.0637 0 -1.2888 -0.43823 0.29778 -1.01419
GLY_60 -2.13959 0.13827 2.57256 -5e-05 0 0 1.20324 -1.33645 -0 -0 -1.31993 -0.39435 0 0 0 0 0 -0.1222 0 0 0 -1.23968 0 0.83697 -0.64519 0.40284 -2.04356
ASP_61 -5.05492 0.43967 7.70608 -0.25082 0.13688 0.84143 4.01464 -3.27589 -0 -0 -6.60504 -1.168 0 0 -0.79603 -0.34176 0 -0.06521 8e-05 0 1.94161 -0.79153 0 -2.3716 -0.60373 0.31598 -5.92817
LEU_62 -7.23786 0.61868 3.40338 -0.69752 0.3445 0.2371 1.93425 -2.45077 -0 -0 -0.75804 -0.03719 0 0 0 0 0 -0.00918 0.45247 1.35919 0 -0.28515 0 0.18072 -0.37866 0.41295 -2.91114
HIS_63 -5.50859 0.51045 5.71189 -0.40322 0.00483 0.46057 2.78626 -2.778 -0 -0 -2.76843 -0.27367 0 0 -0.29616 0 0 0.16048 0.00683 0 2.38383 -0.10559 0 -0.45461 -0.11078 0.40988 -0.264
THR_64 -5.87496 0.64542 5.38416 -0.2101 0.19934 0.07771 2.50079 -2.84238 -0.00598 -0.07621 -3.55399 -0.27797 0 0 -0.49988 -0.34176 0 -0.03694 0.05308 0.1561 0 0.00474 2.31086 -1.0874 0.0881 0.5946 -2.79268
VAL_65 -8.3352 0.7668 4.27969 -0.31205 0.17058 0.07084 2.78727 -3.10997 -0 -0 -2.45105 -0.14156 0 0 0 0 0 -0.03432 2e-05 0.05981 0 -0.28147 0 1.9342 -0.04055 0.93751 -3.69944
LYS_66 -7.49105 0.51352 7.22505 -0.38357 0.06662 0.17358 3.08026 -3.14684 -0 -0 -1.89408 0.14415 0 0 0 0 0 0.02015 0.04747 2.32818 0 -0.05671 0 -1.5107 -0.32843 0.76328 -0.4491
ALA_67 -3.91955 0.34761 3.70642 -0.02367 0 0 1.96116 -2.10015 -0 -0 -1.25028 -0.37847 0 0 0 0 0 -0.00945 0 0 0 -0.30781 0 1.8394 -0.59633 0.46195 -0.26916
LEU_68 -9.15942 1.89447 4.83986 -0.4855 0.23235 0.11323 3.23416 -3.22975 -0 -0 -3.11978 0.23155 0 0 0 0 0 0.09532 0.06585 0.37917 0 -0.26048 0 0.18072 -0.36982 0.73846 -4.61961
GLN_69 -9.40666 0.99808 6.07916 -0.36327 0.05465 0.24326 3.27691 -3.39395 -0 -0 -2.42215 -0.70066 0 0 0 0 0 -0.01474 0.24997 0 3.69072 -0.2208 0 -0.18838 -0.21662 0.92515 -1.40934
LEU_70 -5.35067 0.7538 3.95495 -0.71445 0.40224 0.30997 1.42576 -2.20333 -0 -0 -0.92052 -0.01671 0 0 0 0 0 -0.06666 0.04276 1.56247 0 -0.10805 0 0.18072 -0.26197 0.6862 -0.32349
ARG_71 -5.17989 0.54364 5.23489 -0.43131 0.04801 0.21409 2.71295 -2.5026 -0.00271 -0.04921 -2.16761 0.29707 0 0 0 0 0 0.01481 0.03886 2.00244 0 -0.14654 0 -1.2888 -0.15917 0.4786 -0.34247
LEU_72 -9.30665 1.88152 3.71627 -0.49523 0.18426 0.11011 3.29758 -2.87255 -0 -0 -2.44991 0.2115 0 0 0 0 0 -0.00055 0.06144 0.27338 0 -0.29154 0 0.18072 -0.25624 0.72181 -5.03407
LYS_73 -7.57794 1.00601 7.68201 -0.44579 0.04888 0.30639 3.19459 -3.39214 -0 -0 -4.40238 0.00673 0 0 -0.72428 0 0 -0.0403 0.28397 2.28615 0 -0.05646 0 -1.5107 -0.20854 0.9497 -2.59411
GLY_74 -2.7774 0.26166 3.82917 -5e-05 0 0 1.73519 -1.87878 -0 -0 -1.57788 -0.39106 0 0 0 0 0 -0.02776 0 0 0 0.30435 0 0.83697 0.57626 0.46558 1.35625
PHE_75 -7.73308 1.09111 1.71135 -0.61441 0.02844 0.26394 1.49525 -2.00599 -0.03339 -0.28139 -0.69115 0.01482 0 0 0 0 0 -0.04989 0.08032 0 2.65897 0.08359 0 1.0402 0.47156 0.26296 -2.20678
PHE_76 -9.33812 1.42257 1.68895 -0.60774 0.0778 0.28294 1.51251 -2.17174 -0 -0 -1.44238 -0.13716 0 0 0 0 0 -0.08426 0.36956 0 2.35309 0.01186 0 1.0402 -0.322 0.50763 -4.83631
GLN_77 -2.96897 0.18613 3.79717 -0.63767 0.09021 0.66922 1.50138 -1.71041 -0 -0 -1.88044 -0.67102 0 0 0 0 0 -0.08334 0.09778 0 2.40841 -0.22698 0 -0.18838 -0.34763 0.41814 0.45359
ILE:CtermProteinFull_78 -5.13796 0.64644 4.04464 -0.54236 0.58776 0.19451 1.69245 -1.92075 -0 -0 -3.81182 -0.86426 0 0 -0.72428 0 0 0 0.05299 0.55027 0 0 0 0.73287 -0.14658 0.47 -4.17607
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197292 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 44.745
REMARK    S_0000_0008
REMARK    SCORE          fa_sol:         319.309
REMARK    SCORE fa_intra_sol_xover4:          17.293
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -1.320
REMARK    SCORE          fa_dun:         103.545
REMARK    SCORE     lk_ball_wtd:         -18.037
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          21.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -142.776
REMARK    SCORE         p_aa_pp:          -8.098
REMARK    SCORE          fa_atr:        -469.658
REMARK    SCORE     rama_prepro:         -15.934
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          45.194
REMARK    SCORE     total_score:        -192.772
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.236
REMARK    SCORE    fa_intra_rep:           0.763
REMARK    SCORE        hbond_sc:          -8.910
REMARK    SCORE           score:        -192.772
REMARK    SCORE     hbond_sr_bb:         -66.828
REMARK    SCORE     hbond_bb_sc:         -10.804
REMARK    SCORE     cart_bonded:          40.279
ATOM      1  N   GLY A   1       0.530  -0.073   0.511  1.00  6.78           N  
ATOM      2  CA  GLY A   1       1.857   0.121  -0.045  1.00  6.46           C  
ATOM      3  C   GLY A   1       2.414   1.516   0.222  1.00  5.76           C  
ATOM      4  O   GLY A   1       3.604   1.762   0.019  1.00  5.76           O  
ATOM      5 1H   GLY A   1       0.369  -1.060   0.653  1.00  8.14           H  
ATOM      6 2H   GLY A   1       0.432   0.412   1.389  1.00  8.14           H  
ATOM      7 3H   GLY A   1      -0.141   0.280  -0.168  1.00  8.14           H  
ATOM      8 1HA  GLY A   1       2.533  -0.627   0.369  1.00  7.75           H  
ATOM      9 2HA  GLY A   1       1.813  -0.050  -1.117  1.00  7.75           H  
ATOM     10  N   PHE A   2       1.568   2.434   0.679  1.00  5.46           N  
ATOM     11  CA  PHE A   2       2.021   3.789   0.960  1.00  5.09           C  
ATOM     12  C   PHE A   2       2.632   3.962   2.334  1.00  4.72           C  
ATOM     13  O   PHE A   2       2.132   3.419   3.321  1.00  4.92           O  
ATOM     14  CB  PHE A   2       0.862   4.762   0.830  1.00  7.28           C  
ATOM     15  CG  PHE A   2       0.488   5.059  -0.557  1.00  7.28           C  
ATOM     16  CD1 PHE A   2      -0.415   4.289  -1.256  1.00  7.28           C  
ATOM     17  CD2 PHE A   2       1.043   6.153  -1.166  1.00  7.28           C  
ATOM     18  CE1 PHE A   2      -0.738   4.621  -2.533  1.00  7.28           C  
ATOM     19  CE2 PHE A   2       0.722   6.489  -2.441  1.00  7.28           C  
ATOM     20  CZ  PHE A   2      -0.160   5.729  -3.114  1.00  7.28           C  
ATOM     21  H   PHE A   2       0.599   2.224   0.832  1.00  6.55           H  
ATOM     22  HA  PHE A   2       2.780   4.054   0.222  1.00  6.11           H  
ATOM     23 1HB  PHE A   2      -0.004   4.349   1.328  1.00  8.74           H  
ATOM     24 2HB  PHE A   2       1.111   5.701   1.336  1.00  8.74           H  
ATOM     25  HD1 PHE A   2      -0.867   3.422  -0.788  1.00  8.74           H  
ATOM     26  HD2 PHE A   2       1.744   6.754  -0.605  1.00  8.74           H  
ATOM     27  HE1 PHE A   2      -1.455   4.014  -3.091  1.00  8.74           H  
ATOM     28  HE2 PHE A   2       1.167   7.368  -2.915  1.00  8.74           H  
ATOM     29  HZ  PHE A   2      -0.414   6.004  -4.117  1.00  8.74           H  
ATOM     30  N   SER A   3       3.701   4.747   2.376  1.00  4.50           N  
ATOM     31  CA  SER A   3       4.372   5.123   3.607  1.00  4.44           C  
ATOM     32  C   SER A   3       3.480   5.980   4.494  1.00  4.22           C  
ATOM     33  O   SER A   3       2.772   6.847   3.980  1.00  4.22           O  
ATOM     34  CB  SER A   3       5.612   5.946   3.311  1.00  6.24           C  
ATOM     35  OG  SER A   3       6.159   6.432   4.514  1.00  6.24           O  
ATOM     36  H   SER A   3       4.056   5.106   1.502  1.00  5.40           H  
ATOM     37  HA  SER A   3       4.649   4.199   4.106  1.00  5.33           H  
ATOM     38 1HB  SER A   3       6.347   5.342   2.784  1.00  7.49           H  
ATOM     39 2HB  SER A   3       5.347   6.786   2.668  1.00  7.49           H  
ATOM     40  HG  SER A   3       6.812   7.109   4.270  1.00  7.49           H  
ATOM     41  N   PRO A   4       3.525   5.830   5.835  1.00  4.44           N  
ATOM     42  CA  PRO A   4       2.811   6.659   6.794  1.00  4.62           C  
ATOM     43  C   PRO A   4       3.293   8.117   6.728  1.00  4.59           C  
ATOM     44  O   PRO A   4       2.622   9.020   7.230  1.00  4.78           O  
ATOM     45  CB  PRO A   4       3.132   5.985   8.140  1.00  6.93           C  
ATOM     46  CG  PRO A   4       4.417   5.219   7.907  1.00  6.93           C  
ATOM     47  CD  PRO A   4       4.340   4.752   6.464  1.00  6.93           C  
ATOM     48  HA  PRO A   4       1.736   6.602   6.580  1.00  5.54           H  
ATOM     49 1HB  PRO A   4       3.236   6.751   8.922  1.00  8.32           H  
ATOM     50 2HB  PRO A   4       2.295   5.336   8.440  1.00  8.32           H  
ATOM     51 1HG  PRO A   4       5.287   5.872   8.096  1.00  8.32           H  
ATOM     52 2HG  PRO A   4       4.494   4.383   8.617  1.00  8.32           H  
ATOM     53 1HD  PRO A   4       5.368   4.718   6.086  1.00  8.32           H  
ATOM     54 2HD  PRO A   4       3.828   3.778   6.383  1.00  8.32           H  
ATOM     55  N   SER A   5       4.480   8.332   6.140  1.00  4.76           N  
ATOM     56  CA  SER A   5       5.079   9.647   5.978  1.00  5.14           C  
ATOM     57  C   SER A   5       4.621  10.368   4.699  1.00  4.91           C  
ATOM     58  O   SER A   5       5.061  11.492   4.427  1.00  5.22           O  
ATOM     59  CB  SER A   5       6.600   9.534   6.021  1.00  7.05           C  
ATOM     60  OG  SER A   5       7.130   8.785   4.935  1.00  7.05           O  
ATOM     61  H   SER A   5       5.009   7.554   5.750  1.00  5.71           H  
ATOM     62  HA  SER A   5       4.773  10.257   6.828  1.00  6.17           H  
ATOM     63 1HB  SER A   5       7.031  10.534   6.016  1.00  8.46           H  
ATOM     64 2HB  SER A   5       6.890   9.063   6.958  1.00  8.46           H  
ATOM     65  HG  SER A   5       8.089   8.807   5.054  1.00  8.46           H  
ATOM     66  N   ASN A   6       3.764   9.726   3.896  1.00  4.68           N  
ATOM     67  CA  ASN A   6       3.259  10.328   2.670  1.00  4.72           C  
ATOM     68  C   ASN A   6       1.973  11.078   2.989  1.00  4.44           C  
ATOM     69  O   ASN A   6       0.918  10.477   3.194  1.00  4.70           O  
ATOM     70  CB  ASN A   6       3.042   9.291   1.598  1.00  6.59           C  
ATOM     71  CG  ASN A   6       2.632   9.880   0.269  1.00  6.59           C  
ATOM     72  OD1 ASN A   6       2.032  10.975   0.115  1.00  6.59           O  
ATOM     73  ND2 ASN A   6       2.953   9.136  -0.765  1.00  6.59           N  
ATOM     74  H   ASN A   6       3.421   8.795   4.151  1.00  5.62           H  
ATOM     75  HA  ASN A   6       3.987  11.055   2.307  1.00  5.66           H  
ATOM     76 1HB  ASN A   6       3.958   8.718   1.464  1.00  7.91           H  
ATOM     77 2HB  ASN A   6       2.270   8.591   1.925  1.00  7.91           H  
ATOM     78 1HD2 ASN A   6       2.723   9.429  -1.700  1.00  7.91           H  
ATOM     79 2HD2 ASN A   6       3.433   8.269  -0.624  1.00  7.91           H  
ATOM     80  N   LYS A   7       2.064  12.396   3.054  1.00  4.31           N  
ATOM     81  CA  LYS A   7       0.950  13.223   3.498  1.00  4.43           C  
ATOM     82  C   LYS A   7       0.149  13.877   2.376  1.00  3.96           C  
ATOM     83  O   LYS A   7      -0.609  14.812   2.625  1.00  4.20           O  
ATOM     84  CB  LYS A   7       1.472  14.277   4.476  1.00  6.16           C  
ATOM     85  CG  LYS A   7       2.178  13.673   5.722  1.00  6.16           C  
ATOM     86  CD  LYS A   7       1.224  12.850   6.610  1.00  6.16           C  
ATOM     87  CE  LYS A   7       1.935  12.286   7.824  1.00  6.16           C  
ATOM     88  NZ  LYS A   7       1.008  11.495   8.693  1.00  6.16           N  
ATOM     89  H   LYS A   7       2.954  12.830   2.841  1.00  5.17           H  
ATOM     90  HA  LYS A   7       0.247  12.582   4.022  1.00  5.32           H  
ATOM     91 1HB  LYS A   7       2.181  14.928   3.966  1.00  7.39           H  
ATOM     92 2HB  LYS A   7       0.645  14.896   4.823  1.00  7.39           H  
ATOM     93 1HG  LYS A   7       2.994  13.026   5.396  1.00  7.39           H  
ATOM     94 2HG  LYS A   7       2.602  14.482   6.316  1.00  7.39           H  
ATOM     95 1HD  LYS A   7       0.383  13.465   6.928  1.00  7.39           H  
ATOM     96 2HD  LYS A   7       0.844  11.994   6.058  1.00  7.39           H  
ATOM     97 1HE  LYS A   7       2.732  11.633   7.476  1.00  7.39           H  
ATOM     98 2HE  LYS A   7       2.371  13.094   8.408  1.00  7.39           H  
ATOM     99 1HZ  LYS A   7       1.524  11.117   9.475  1.00  7.39           H  
ATOM    100 2HZ  LYS A   7       0.273  12.093   9.033  1.00  7.39           H  
ATOM    101 3HZ  LYS A   7       0.592  10.733   8.163  1.00  7.39           H  
ATOM    102  N   TRP A   8       0.331  13.428   1.139  1.00  3.68           N  
ATOM    103  CA  TRP A   8      -0.422  14.013   0.028  1.00  3.59           C  
ATOM    104  C   TRP A   8      -1.873  13.510  -0.052  1.00  3.07           C  
ATOM    105  O   TRP A   8      -2.120  12.302  -0.014  1.00  3.22           O  
ATOM    106  CB  TRP A   8       0.239  13.658  -1.289  1.00  5.07           C  
ATOM    107  CG  TRP A   8       1.501  14.336  -1.653  1.00  5.07           C  
ATOM    108  CD1 TRP A   8       2.777  13.924  -1.412  1.00  5.07           C  
ATOM    109  CD2 TRP A   8       1.613  15.540  -2.447  1.00  5.07           C  
ATOM    110  NE1 TRP A   8       3.668  14.801  -1.972  1.00  5.07           N  
ATOM    111  CE2 TRP A   8       2.974  15.789  -2.619  1.00  5.07           C  
ATOM    112  CE3 TRP A   8       0.677  16.410  -3.027  1.00  5.07           C  
ATOM    113  CZ2 TRP A   8       3.433  16.867  -3.346  1.00  5.07           C  
ATOM    114  CZ3 TRP A   8       1.142  17.494  -3.754  1.00  5.07           C  
ATOM    115  CH2 TRP A   8       2.484  17.713  -3.910  1.00  5.07           C  
ATOM    116  H   TRP A   8       0.976  12.645   0.964  1.00  4.42           H  
ATOM    117  HA  TRP A   8      -0.429  15.097   0.151  1.00  4.31           H  
ATOM    118 1HB  TRP A   8       0.415  12.605  -1.320  1.00  6.08           H  
ATOM    119 2HB  TRP A   8      -0.449  13.889  -2.039  1.00  6.08           H  
ATOM    120  HD1 TRP A   8       3.054  13.035  -0.859  1.00  6.08           H  
ATOM    121  HE1 TRP A   8       4.669  14.723  -1.926  1.00  6.08           H  
ATOM    122  HE3 TRP A   8      -0.390  16.238  -2.911  1.00  6.08           H  
ATOM    123  HZ2 TRP A   8       4.497  17.063  -3.490  1.00  6.08           H  
ATOM    124  HZ3 TRP A   8       0.411  18.166  -4.202  1.00  6.08           H  
ATOM    125  HH2 TRP A   8       2.816  18.572  -4.492  1.00  6.08           H  
ATOM    126  N   ASP A   9      -2.836  14.407  -0.318  1.00  2.86           N  
ATOM    127  CA  ASP A   9      -4.248  13.986  -0.451  1.00  2.75           C  
ATOM    128  C   ASP A   9      -4.444  12.952  -1.562  1.00  2.35           C  
ATOM    129  O   ASP A   9      -5.243  12.014  -1.434  1.00  2.32           O  
ATOM    130  CB  ASP A   9      -5.145  15.184  -0.773  1.00  3.90           C  
ATOM    131  CG  ASP A   9      -5.359  16.152   0.379  1.00  3.90           C  
ATOM    132  OD1 ASP A   9      -5.074  15.819   1.500  1.00  3.90           O  
ATOM    133  OD2 ASP A   9      -5.802  17.237   0.109  1.00  3.90           O  
ATOM    134  H   ASP A   9      -2.605  15.392  -0.348  1.00  3.43           H  
ATOM    135  HA  ASP A   9      -4.566  13.544   0.494  1.00  3.30           H  
ATOM    136 1HB  ASP A   9      -4.721  15.738  -1.608  1.00  4.68           H  
ATOM    137 2HB  ASP A   9      -6.122  14.822  -1.098  1.00  4.68           H  
ATOM    138  N   VAL A  10      -3.686  13.125  -2.641  1.00  2.27           N  
ATOM    139  CA  VAL A  10      -3.729  12.235  -3.788  1.00  2.12           C  
ATOM    140  C   VAL A  10      -3.225  10.829  -3.417  1.00  1.91           C  
ATOM    141  O   VAL A  10      -3.659   9.839  -4.020  1.00  1.86           O  
ATOM    142  CB  VAL A  10      -2.941  12.867  -4.974  1.00  3.02           C  
ATOM    143  CG1 VAL A  10      -1.463  12.802  -4.731  1.00  3.02           C  
ATOM    144  CG2 VAL A  10      -3.289  12.188  -6.284  1.00  3.02           C  
ATOM    145  H   VAL A  10      -3.089  13.939  -2.665  1.00  2.72           H  
ATOM    146  HA  VAL A  10      -4.772  12.148  -4.102  1.00  2.54           H  
ATOM    147  HB  VAL A  10      -3.208  13.919  -5.045  1.00  3.62           H  
ATOM    148 1HG1 VAL A  10      -0.971  13.260  -5.540  1.00  3.62           H  
ATOM    149 2HG1 VAL A  10      -1.242  13.315  -3.855  1.00  3.62           H  
ATOM    150 3HG1 VAL A  10      -1.121  11.792  -4.649  1.00  3.62           H  
ATOM    151 1HG2 VAL A  10      -2.741  12.661  -7.102  1.00  3.62           H  
ATOM    152 2HG2 VAL A  10      -3.025  11.166  -6.234  1.00  3.62           H  
ATOM    153 3HG2 VAL A  10      -4.355  12.275  -6.472  1.00  3.62           H  
ATOM    154  N   SER A  11      -2.277  10.741  -2.466  1.00  1.96           N  
ATOM    155  CA  SER A  11      -1.713   9.481  -2.025  1.00  1.99           C  
ATOM    156  C   SER A  11      -2.724   8.780  -1.144  1.00  1.80           C  
ATOM    157  O   SER A  11      -2.909   7.573  -1.244  1.00  1.71           O  
ATOM    158  CB  SER A  11      -0.447   9.721  -1.253  1.00  2.78           C  
ATOM    159  OG  SER A  11       0.566  10.271  -2.065  1.00  2.78           O  
ATOM    160  H   SER A  11      -1.953  11.567  -1.975  1.00  2.35           H  
ATOM    161  HA  SER A  11      -1.498   8.859  -2.890  1.00  2.39           H  
ATOM    162 1HB  SER A  11      -0.649  10.392  -0.429  1.00  3.34           H  
ATOM    163 2HB  SER A  11      -0.108   8.793  -0.818  1.00  3.34           H  
ATOM    164  HG  SER A  11       1.195  10.659  -1.431  1.00  3.34           H  
ATOM    165  N   THR A  12      -3.434   9.552  -0.315  1.00  1.80           N  
ATOM    166  CA  THR A  12      -4.455   8.964   0.552  1.00  1.67           C  
ATOM    167  C   THR A  12      -5.516   8.287  -0.313  1.00  1.48           C  
ATOM    168  O   THR A  12      -5.951   7.159  -0.026  1.00  1.35           O  
ATOM    169  CB  THR A  12      -5.125  10.026   1.459  1.00  2.40           C  
ATOM    170  OG1 THR A  12      -4.148  10.596   2.350  1.00  2.40           O  
ATOM    171  CG2 THR A  12      -6.240   9.379   2.279  1.00  2.40           C  
ATOM    172  H   THR A  12      -3.195  10.545  -0.253  1.00  2.16           H  
ATOM    173  HA  THR A  12      -3.990   8.213   1.185  1.00  2.00           H  
ATOM    174  HB  THR A  12      -5.547  10.819   0.845  1.00  2.88           H  
ATOM    175  HG1 THR A  12      -3.529  11.140   1.846  1.00  2.88           H  
ATOM    176 1HG2 THR A  12      -6.702  10.132   2.913  1.00  2.88           H  
ATOM    177 2HG2 THR A  12      -6.995   8.957   1.624  1.00  2.88           H  
ATOM    178 3HG2 THR A  12      -5.823   8.594   2.893  1.00  2.88           H  
ATOM    179  N   ALA A  13      -5.968   8.983  -1.358  1.00  1.54           N  
ATOM    180  CA  ALA A  13      -6.954   8.403  -2.251  1.00  1.47           C  
ATOM    181  C   ALA A  13      -6.411   7.146  -2.930  1.00  1.36           C  
ATOM    182  O   ALA A  13      -7.120   6.138  -3.058  1.00  1.28           O  
ATOM    183  CB  ALA A  13      -7.366   9.426  -3.277  1.00  2.08           C  
ATOM    184  H   ALA A  13      -5.625   9.940  -1.513  1.00  1.85           H  
ATOM    185  HA  ALA A  13      -7.813   8.118  -1.664  1.00  1.76           H  
ATOM    186 1HB  ALA A  13      -8.121   9.006  -3.939  1.00  2.50           H  
ATOM    187 2HB  ALA A  13      -7.770  10.302  -2.769  1.00  2.50           H  
ATOM    188 3HB  ALA A  13      -6.501   9.713  -3.849  1.00  2.50           H  
ATOM    189  N   ALA A  14      -5.146   7.194  -3.351  1.00  1.43           N  
ATOM    190  CA  ALA A  14      -4.492   6.064  -3.971  1.00  1.44           C  
ATOM    191  C   ALA A  14      -4.387   4.867  -3.028  1.00  1.30           C  
ATOM    192  O   ALA A  14      -4.540   3.724  -3.457  1.00  1.28           O  
ATOM    193  CB  ALA A  14      -3.140   6.485  -4.434  1.00  2.01           C  
ATOM    194  H   ALA A  14      -4.621   8.071  -3.279  1.00  1.72           H  
ATOM    195  HA  ALA A  14      -5.093   5.752  -4.823  1.00  1.73           H  
ATOM    196 1HB  ALA A  14      -2.680   5.664  -4.891  1.00  2.41           H  
ATOM    197 2HB  ALA A  14      -3.208   7.309  -5.123  1.00  2.41           H  
ATOM    198 3HB  ALA A  14      -2.581   6.794  -3.582  1.00  2.41           H  
ATOM    199  N   ARG A  15      -4.102   5.133  -1.751  1.00  1.28           N  
ATOM    200  CA  ARG A  15      -3.989   4.098  -0.738  1.00  1.25           C  
ATOM    201  C   ARG A  15      -5.316   3.369  -0.611  1.00  1.11           C  
ATOM    202  O   ARG A  15      -5.355   2.134  -0.512  1.00  1.10           O  
ATOM    203  CB  ARG A  15      -3.566   4.709   0.588  1.00  1.76           C  
ATOM    204  CG  ARG A  15      -3.318   3.734   1.721  1.00  1.76           C  
ATOM    205  CD  ARG A  15      -2.790   4.435   2.920  1.00  1.76           C  
ATOM    206  NE  ARG A  15      -3.779   5.339   3.499  1.00  1.76           N  
ATOM    207  CZ  ARG A  15      -3.514   6.327   4.391  1.00  1.76           C  
ATOM    208  NH1 ARG A  15      -2.278   6.542   4.806  1.00  1.76           N  
ATOM    209  NH2 ARG A  15      -4.502   7.079   4.849  1.00  1.76           N  
ATOM    210  H   ARG A  15      -3.906   6.099  -1.496  1.00  1.54           H  
ATOM    211  HA  ARG A  15      -3.233   3.382  -1.050  1.00  1.50           H  
ATOM    212 1HB  ARG A  15      -2.661   5.296   0.439  1.00  2.11           H  
ATOM    213 2HB  ARG A  15      -4.337   5.400   0.917  1.00  2.11           H  
ATOM    214 1HG  ARG A  15      -4.252   3.242   1.996  1.00  2.11           H  
ATOM    215 2HG  ARG A  15      -2.589   2.987   1.405  1.00  2.11           H  
ATOM    216 1HD  ARG A  15      -2.503   3.704   3.674  1.00  2.11           H  
ATOM    217 2HD  ARG A  15      -1.921   5.022   2.629  1.00  2.11           H  
ATOM    218  HE  ARG A  15      -4.736   5.221   3.199  1.00  2.11           H  
ATOM    219 1HH1 ARG A  15      -1.517   5.973   4.467  1.00  2.11           H  
ATOM    220 2HH1 ARG A  15      -2.084   7.284   5.465  1.00  2.11           H  
ATOM    221 1HH2 ARG A  15      -5.450   6.910   4.541  1.00  2.11           H  
ATOM    222 2HH2 ARG A  15      -4.312   7.818   5.512  1.00  2.11           H  
ATOM    223  N   MET A  16      -6.418   4.133  -0.607  1.00  1.08           N  
ATOM    224  CA  MET A  16      -7.733   3.518  -0.529  1.00  1.04           C  
ATOM    225  C   MET A  16      -7.978   2.636  -1.749  1.00  1.01           C  
ATOM    226  O   MET A  16      -8.497   1.524  -1.608  1.00  1.01           O  
ATOM    227  CB  MET A  16      -8.823   4.574  -0.397  1.00  1.47           C  
ATOM    228  CG  MET A  16      -8.835   5.280   0.953  1.00  1.47           C  
ATOM    229  SD  MET A  16     -10.274   6.353   1.207  1.00  1.47           S  
ATOM    230  CE  MET A  16      -9.890   7.754   0.168  1.00  1.47           C  
ATOM    231  H   MET A  16      -6.314   5.157  -0.617  1.00  1.30           H  
ATOM    232  HA  MET A  16      -7.762   2.879   0.352  1.00  1.25           H  
ATOM    233 1HB  MET A  16      -8.677   5.324  -1.170  1.00  1.76           H  
ATOM    234 2HB  MET A  16      -9.797   4.119  -0.556  1.00  1.76           H  
ATOM    235 1HG  MET A  16      -8.818   4.533   1.743  1.00  1.76           H  
ATOM    236 2HG  MET A  16      -7.933   5.887   1.044  1.00  1.76           H  
ATOM    237 1HE  MET A  16     -10.684   8.495   0.245  1.00  1.76           H  
ATOM    238 2HE  MET A  16      -8.949   8.195   0.487  1.00  1.76           H  
ATOM    239 3HE  MET A  16      -9.812   7.426  -0.864  1.00  1.76           H  
ATOM    240  N   GLN A  17      -7.570   3.101  -2.944  1.00  1.09           N  
ATOM    241  CA  GLN A  17      -7.759   2.280  -4.135  1.00  1.18           C  
ATOM    242  C   GLN A  17      -6.954   0.984  -4.053  1.00  1.16           C  
ATOM    243  O   GLN A  17      -7.470  -0.074  -4.428  1.00  1.21           O  
ATOM    244  CB  GLN A  17      -7.344   3.039  -5.405  1.00  1.61           C  
ATOM    245  CG  GLN A  17      -8.245   4.192  -5.848  1.00  1.61           C  
ATOM    246  CD  GLN A  17      -9.612   3.719  -6.332  1.00  1.61           C  
ATOM    247  OE1 GLN A  17      -9.742   2.602  -6.844  1.00  1.61           O  
ATOM    248  NE2 GLN A  17     -10.626   4.565  -6.191  1.00  1.61           N  
ATOM    249  H   GLN A  17      -7.195   4.052  -3.012  1.00  1.31           H  
ATOM    250  HA  GLN A  17      -8.810   2.020  -4.215  1.00  1.42           H  
ATOM    251 1HB  GLN A  17      -6.357   3.456  -5.254  1.00  1.93           H  
ATOM    252 2HB  GLN A  17      -7.276   2.340  -6.235  1.00  1.93           H  
ATOM    253 1HG  GLN A  17      -8.394   4.860  -5.000  1.00  1.93           H  
ATOM    254 2HG  GLN A  17      -7.756   4.727  -6.665  1.00  1.93           H  
ATOM    255 1HE2 GLN A  17     -11.541   4.307  -6.500  1.00  1.93           H  
ATOM    256 2HE2 GLN A  17     -10.471   5.464  -5.778  1.00  1.93           H  
ATOM    257  N   GLN A  18      -5.729   1.025  -3.499  1.00  1.15           N  
ATOM    258  CA  GLN A  18      -4.955  -0.211  -3.407  1.00  1.20           C  
ATOM    259  C   GLN A  18      -5.641  -1.211  -2.510  1.00  1.10           C  
ATOM    260  O   GLN A  18      -5.738  -2.389  -2.852  1.00  1.15           O  
ATOM    261  CB  GLN A  18      -3.561  -0.001  -2.805  1.00  1.66           C  
ATOM    262  CG  GLN A  18      -2.543   0.746  -3.618  1.00  1.66           C  
ATOM    263  CD  GLN A  18      -1.237   0.858  -2.840  1.00  1.66           C  
ATOM    264  OE1 GLN A  18      -1.237   0.752  -1.591  1.00  1.66           O  
ATOM    265  NE2 GLN A  18      -0.146   1.062  -3.548  1.00  1.66           N  
ATOM    266  H   GLN A  18      -5.328   1.935  -3.240  1.00  1.38           H  
ATOM    267  HA  GLN A  18      -4.868  -0.648  -4.400  1.00  1.44           H  
ATOM    268 1HB  GLN A  18      -3.676   0.542  -1.865  1.00  1.99           H  
ATOM    269 2HB  GLN A  18      -3.133  -0.973  -2.562  1.00  1.99           H  
ATOM    270 1HG  GLN A  18      -2.355   0.210  -4.551  1.00  1.99           H  
ATOM    271 2HG  GLN A  18      -2.912   1.752  -3.822  1.00  1.99           H  
ATOM    272 1HE2 GLN A  18       0.739   1.160  -3.102  1.00  1.99           H  
ATOM    273 2HE2 GLN A  18      -0.214   1.141  -4.546  1.00  1.99           H  
ATOM    274  N   ARG A  19      -6.152  -0.741  -1.368  1.00  1.02           N  
ATOM    275  CA  ARG A  19      -6.801  -1.636  -0.423  1.00  1.01           C  
ATOM    276  C   ARG A  19      -8.037  -2.290  -1.020  1.00  0.98           C  
ATOM    277  O   ARG A  19      -8.279  -3.488  -0.817  1.00  0.99           O  
ATOM    278  CB  ARG A  19      -7.174  -0.867   0.833  1.00  1.42           C  
ATOM    279  CG  ARG A  19      -5.985  -0.468   1.701  1.00  1.42           C  
ATOM    280  CD  ARG A  19      -6.389   0.379   2.845  1.00  1.42           C  
ATOM    281  NE  ARG A  19      -5.252   0.720   3.688  1.00  1.42           N  
ATOM    282  CZ  ARG A  19      -5.274   1.604   4.708  1.00  1.42           C  
ATOM    283  NH1 ARG A  19      -6.382   2.253   5.009  1.00  1.42           N  
ATOM    284  NH2 ARG A  19      -4.173   1.815   5.412  1.00  1.42           N  
ATOM    285  H   ARG A  19      -6.027   0.253  -1.138  1.00  1.22           H  
ATOM    286  HA  ARG A  19      -6.093  -2.416  -0.154  1.00  1.21           H  
ATOM    287 1HB  ARG A  19      -7.694   0.050   0.550  1.00  1.70           H  
ATOM    288 2HB  ARG A  19      -7.856  -1.461   1.438  1.00  1.70           H  
ATOM    289 1HG  ARG A  19      -5.508  -1.365   2.094  1.00  1.70           H  
ATOM    290 2HG  ARG A  19      -5.266   0.089   1.101  1.00  1.70           H  
ATOM    291 1HD  ARG A  19      -6.819   1.304   2.456  1.00  1.70           H  
ATOM    292 2HD  ARG A  19      -7.125  -0.148   3.451  1.00  1.70           H  
ATOM    293  HE  ARG A  19      -4.378   0.246   3.500  1.00  1.70           H  
ATOM    294 1HH1 ARG A  19      -7.225   2.092   4.480  1.00  1.70           H  
ATOM    295 2HH1 ARG A  19      -6.392   2.908   5.779  1.00  1.70           H  
ATOM    296 1HH2 ARG A  19      -3.324   1.313   5.186  1.00  1.70           H  
ATOM    297 2HH2 ARG A  19      -4.178   2.471   6.180  1.00  1.70           H  
ATOM    298  N   ARG A  20      -8.820  -1.508  -1.761  1.00  1.00           N  
ATOM    299  CA  ARG A  20     -10.033  -2.002  -2.382  1.00  1.07           C  
ATOM    300  C   ARG A  20      -9.731  -3.082  -3.433  1.00  1.09           C  
ATOM    301  O   ARG A  20     -10.386  -4.135  -3.467  1.00  1.12           O  
ATOM    302  CB  ARG A  20     -10.765  -0.814  -2.981  1.00  1.47           C  
ATOM    303  CG  ARG A  20     -11.355   0.124  -1.944  1.00  1.47           C  
ATOM    304  CD  ARG A  20     -11.918   1.344  -2.550  1.00  1.47           C  
ATOM    305  NE  ARG A  20     -12.339   2.299  -1.524  1.00  1.47           N  
ATOM    306  CZ  ARG A  20     -12.828   3.533  -1.764  1.00  1.47           C  
ATOM    307  NH1 ARG A  20     -12.988   3.950  -3.004  1.00  1.47           N  
ATOM    308  NH2 ARG A  20     -13.148   4.324  -0.750  1.00  1.47           N  
ATOM    309  H   ARG A  20      -8.578  -0.512  -1.850  1.00  1.20           H  
ATOM    310  HA  ARG A  20     -10.660  -2.440  -1.606  1.00  1.28           H  
ATOM    311 1HB  ARG A  20     -10.069  -0.236  -3.592  1.00  1.76           H  
ATOM    312 2HB  ARG A  20     -11.552  -1.123  -3.605  1.00  1.76           H  
ATOM    313 1HG  ARG A  20     -12.167  -0.393  -1.437  1.00  1.76           H  
ATOM    314 2HG  ARG A  20     -10.609   0.404  -1.212  1.00  1.76           H  
ATOM    315 1HD  ARG A  20     -11.151   1.818  -3.168  1.00  1.76           H  
ATOM    316 2HD  ARG A  20     -12.780   1.082  -3.164  1.00  1.76           H  
ATOM    317  HE  ARG A  20     -12.232   2.017  -0.557  1.00  1.76           H  
ATOM    318 1HH1 ARG A  20     -12.758   3.336  -3.771  1.00  1.76           H  
ATOM    319 2HH1 ARG A  20     -13.361   4.872  -3.185  1.00  1.76           H  
ATOM    320 1HH2 ARG A  20     -13.024   4.004   0.203  1.00  1.76           H  
ATOM    321 2HH2 ARG A  20     -13.514   5.249  -0.922  1.00  1.76           H  
ATOM    322  N   VAL A  21      -8.703  -2.837  -4.252  1.00  1.11           N  
ATOM    323  CA  VAL A  21      -8.303  -3.777  -5.288  1.00  1.21           C  
ATOM    324  C   VAL A  21      -7.747  -5.064  -4.671  1.00  1.13           C  
ATOM    325  O   VAL A  21      -8.075  -6.161  -5.138  1.00  1.15           O  
ATOM    326  CB  VAL A  21      -7.284  -3.125  -6.240  1.00  1.66           C  
ATOM    327  CG1 VAL A  21      -6.743  -4.155  -7.215  1.00  1.66           C  
ATOM    328  CG2 VAL A  21      -7.973  -1.992  -7.008  1.00  1.66           C  
ATOM    329  H   VAL A  21      -8.219  -1.936  -4.177  1.00  1.33           H  
ATOM    330  HA  VAL A  21      -9.180  -4.034  -5.875  1.00  1.45           H  
ATOM    331  HB  VAL A  21      -6.453  -2.722  -5.655  1.00  1.99           H  
ATOM    332 1HG1 VAL A  21      -6.031  -3.685  -7.875  1.00  1.99           H  
ATOM    333 2HG1 VAL A  21      -6.265  -4.945  -6.700  1.00  1.99           H  
ATOM    334 3HG1 VAL A  21      -7.567  -4.552  -7.791  1.00  1.99           H  
ATOM    335 1HG2 VAL A  21      -7.265  -1.510  -7.678  1.00  1.99           H  
ATOM    336 2HG2 VAL A  21      -8.788  -2.399  -7.582  1.00  1.99           H  
ATOM    337 3HG2 VAL A  21      -8.362  -1.256  -6.323  1.00  1.99           H  
ATOM    338  N   ILE A  22      -6.909  -4.942  -3.635  1.00  1.09           N  
ATOM    339  CA  ILE A  22      -6.337  -6.111  -2.983  1.00  1.13           C  
ATOM    340  C   ILE A  22      -7.435  -6.958  -2.386  1.00  1.05           C  
ATOM    341  O   ILE A  22      -7.413  -8.178  -2.540  1.00  1.08           O  
ATOM    342  CB  ILE A  22      -5.283  -5.741  -1.925  1.00  1.56           C  
ATOM    343  CG1 ILE A  22      -4.071  -5.141  -2.651  1.00  1.56           C  
ATOM    344  CG2 ILE A  22      -4.876  -7.020  -1.129  1.00  1.56           C  
ATOM    345  CD1 ILE A  22      -3.073  -4.434  -1.781  1.00  1.56           C  
ATOM    346  H   ILE A  22      -6.646  -4.007  -3.305  1.00  1.31           H  
ATOM    347  HA  ILE A  22      -5.846  -6.712  -3.728  1.00  1.36           H  
ATOM    348  HB  ILE A  22      -5.684  -4.981  -1.251  1.00  1.87           H  
ATOM    349 1HG1 ILE A  22      -3.555  -5.935  -3.181  1.00  1.87           H  
ATOM    350 2HG1 ILE A  22      -4.444  -4.437  -3.369  1.00  1.87           H  
ATOM    351 1HG2 ILE A  22      -4.125  -6.780  -0.389  1.00  1.87           H  
ATOM    352 2HG2 ILE A  22      -5.739  -7.447  -0.611  1.00  1.87           H  
ATOM    353 3HG2 ILE A  22      -4.477  -7.774  -1.815  1.00  1.87           H  
ATOM    354 1HD1 ILE A  22      -2.276  -4.039  -2.406  1.00  1.87           H  
ATOM    355 2HD1 ILE A  22      -3.571  -3.610  -1.266  1.00  1.87           H  
ATOM    356 3HD1 ILE A  22      -2.651  -5.115  -1.052  1.00  1.87           H  
ATOM    357  N   SER A  23      -8.416  -6.349  -1.720  1.00  1.02           N  
ATOM    358  CA  SER A  23      -9.490  -7.144  -1.153  1.00  1.06           C  
ATOM    359  C   SER A  23     -10.109  -8.046  -2.227  1.00  1.06           C  
ATOM    360  O   SER A  23     -10.271  -9.254  -2.009  1.00  1.11           O  
ATOM    361  CB  SER A  23     -10.549  -6.239  -0.558  1.00  1.48           C  
ATOM    362  OG  SER A  23     -11.599  -6.984  -0.009  1.00  1.48           O  
ATOM    363  H   SER A  23      -8.403  -5.334  -1.573  1.00  1.22           H  
ATOM    364  HA  SER A  23      -9.076  -7.776  -0.366  1.00  1.27           H  
ATOM    365 1HB  SER A  23     -10.097  -5.611   0.210  1.00  1.78           H  
ATOM    366 2HB  SER A  23     -10.934  -5.576  -1.332  1.00  1.78           H  
ATOM    367  HG  SER A  23     -12.220  -6.344   0.341  1.00  1.78           H  
ATOM    368  N   LEU A  24     -10.402  -7.489  -3.414  1.00  1.06           N  
ATOM    369  CA  LEU A  24     -10.982  -8.336  -4.454  1.00  1.13           C  
ATOM    370  C   LEU A  24     -10.039  -9.458  -4.869  1.00  1.10           C  
ATOM    371  O   LEU A  24     -10.470 -10.610  -5.022  1.00  1.15           O  
ATOM    372  CB  LEU A  24     -11.236  -7.530  -5.724  1.00  1.56           C  
ATOM    373  CG  LEU A  24     -12.295  -6.467  -5.696  1.00  1.56           C  
ATOM    374  CD1 LEU A  24     -12.188  -5.728  -6.977  1.00  1.56           C  
ATOM    375  CD2 LEU A  24     -13.674  -7.066  -5.550  1.00  1.56           C  
ATOM    376  H   LEU A  24     -10.275  -6.479  -3.543  1.00  1.27           H  
ATOM    377  HA  LEU A  24     -11.896  -8.778  -4.075  1.00  1.36           H  
ATOM    378 1HB  LEU A  24     -10.303  -7.049  -6.018  1.00  1.87           H  
ATOM    379 2HB  LEU A  24     -11.510  -8.228  -6.517  1.00  1.87           H  
ATOM    380  HG  LEU A  24     -12.107  -5.775  -4.876  1.00  1.87           H  
ATOM    381 1HD1 LEU A  24     -12.932  -4.948  -6.995  1.00  1.87           H  
ATOM    382 2HD1 LEU A  24     -11.196  -5.301  -7.063  1.00  1.87           H  
ATOM    383 3HD1 LEU A  24     -12.367  -6.401  -7.807  1.00  1.87           H  
ATOM    384 1HD2 LEU A  24     -14.413  -6.262  -5.561  1.00  1.87           H  
ATOM    385 2HD2 LEU A  24     -13.860  -7.746  -6.389  1.00  1.87           H  
ATOM    386 3HD2 LEU A  24     -13.753  -7.609  -4.613  1.00  1.87           H  
ATOM    387  N   MET A  25      -8.748  -9.147  -5.016  1.00  1.05           N  
ATOM    388  CA  MET A  25      -7.792 -10.166  -5.428  1.00  1.08           C  
ATOM    389  C   MET A  25      -7.693 -11.291  -4.416  1.00  1.00           C  
ATOM    390  O   MET A  25      -7.654 -12.461  -4.803  1.00  1.04           O  
ATOM    391  CB  MET A  25      -6.420  -9.555  -5.638  1.00  1.50           C  
ATOM    392  CG  MET A  25      -6.351  -8.669  -6.824  1.00  1.50           C  
ATOM    393  SD  MET A  25      -4.723  -8.131  -7.241  1.00  1.50           S  
ATOM    394  CE  MET A  25      -4.199  -7.081  -5.901  1.00  1.50           C  
ATOM    395  H   MET A  25      -8.455  -8.167  -4.897  1.00  1.26           H  
ATOM    396  HA  MET A  25      -8.135 -10.596  -6.368  1.00  1.30           H  
ATOM    397 1HB  MET A  25      -6.161  -8.976  -4.759  1.00  1.80           H  
ATOM    398 2HB  MET A  25      -5.680 -10.334  -5.745  1.00  1.80           H  
ATOM    399 1HG  MET A  25      -6.718  -9.248  -7.654  1.00  1.80           H  
ATOM    400 2HG  MET A  25      -6.990  -7.800  -6.698  1.00  1.80           H  
ATOM    401 1HE  MET A  25      -3.209  -6.691  -6.101  1.00  1.80           H  
ATOM    402 2HE  MET A  25      -4.877  -6.267  -5.785  1.00  1.80           H  
ATOM    403 3HE  MET A  25      -4.169  -7.658  -4.988  1.00  1.80           H  
ATOM    404  N   ASP A  26      -7.680 -10.954  -3.122  1.00  0.97           N  
ATOM    405  CA  ASP A  26      -7.565 -11.976  -2.092  1.00  1.00           C  
ATOM    406  C   ASP A  26      -8.769 -12.913  -2.100  1.00  1.01           C  
ATOM    407  O   ASP A  26      -8.609 -14.137  -1.997  1.00  1.06           O  
ATOM    408  CB  ASP A  26      -7.450 -11.345  -0.700  1.00  1.39           C  
ATOM    409  CG  ASP A  26      -6.107 -10.640  -0.399  1.00  1.39           C  
ATOM    410  OD1 ASP A  26      -5.157 -10.784  -1.137  1.00  1.39           O  
ATOM    411  OD2 ASP A  26      -6.054  -9.980   0.613  1.00  1.39           O  
ATOM    412  H   ASP A  26      -7.687  -9.962  -2.866  1.00  1.16           H  
ATOM    413  HA  ASP A  26      -6.668 -12.562  -2.289  1.00  1.20           H  
ATOM    414 1HB  ASP A  26      -8.247 -10.600  -0.593  1.00  1.67           H  
ATOM    415 2HB  ASP A  26      -7.623 -12.108   0.059  1.00  1.67           H  
ATOM    416  N   ASP A  27      -9.979 -12.358  -2.267  1.00  1.05           N  
ATOM    417  CA  ASP A  27     -11.165 -13.212  -2.306  1.00  1.19           C  
ATOM    418  C   ASP A  27     -11.161 -14.107  -3.536  1.00  1.19           C  
ATOM    419  O   ASP A  27     -11.540 -15.282  -3.459  1.00  1.28           O  
ATOM    420  CB  ASP A  27     -12.461 -12.394  -2.295  1.00  1.62           C  
ATOM    421  CG  ASP A  27     -12.818 -11.769  -0.940  1.00  1.62           C  
ATOM    422  OD1 ASP A  27     -12.252 -12.147   0.062  1.00  1.62           O  
ATOM    423  OD2 ASP A  27     -13.693 -10.937  -0.927  1.00  1.62           O  
ATOM    424  H   ASP A  27     -10.064 -11.334  -2.302  1.00  1.26           H  
ATOM    425  HA  ASP A  27     -11.159 -13.846  -1.421  1.00  1.43           H  
ATOM    426 1HB  ASP A  27     -12.364 -11.583  -3.024  1.00  1.94           H  
ATOM    427 2HB  ASP A  27     -13.292 -13.024  -2.620  1.00  1.94           H  
ATOM    428  N   LEU A  28     -10.701 -13.567  -4.664  1.00  1.16           N  
ATOM    429  CA  LEU A  28     -10.679 -14.325  -5.898  1.00  1.24           C  
ATOM    430  C   LEU A  28      -9.688 -15.508  -5.739  1.00  1.15           C  
ATOM    431  O   LEU A  28      -9.992 -16.644  -6.135  1.00  1.23           O  
ATOM    432  CB  LEU A  28     -10.319 -13.354  -7.058  1.00  1.71           C  
ATOM    433  CG  LEU A  28     -10.371 -13.885  -8.504  1.00  1.71           C  
ATOM    434  CD1 LEU A  28     -11.814 -14.339  -8.835  1.00  1.71           C  
ATOM    435  CD2 LEU A  28      -9.973 -12.825  -9.501  1.00  1.71           C  
ATOM    436  H   LEU A  28     -10.431 -12.576  -4.678  1.00  1.39           H  
ATOM    437  HA  LEU A  28     -11.676 -14.730  -6.056  1.00  1.49           H  
ATOM    438 1HB  LEU A  28     -10.995 -12.501  -7.003  1.00  2.05           H  
ATOM    439 2HB  LEU A  28      -9.316 -12.979  -6.875  1.00  2.05           H  
ATOM    440  HG  LEU A  28      -9.690 -14.692  -8.587  1.00  2.05           H  
ATOM    441 1HD1 LEU A  28     -11.851 -14.720  -9.853  1.00  2.05           H  
ATOM    442 2HD1 LEU A  28     -12.155 -15.115  -8.161  1.00  2.05           H  
ATOM    443 3HD1 LEU A  28     -12.486 -13.483  -8.750  1.00  2.05           H  
ATOM    444 1HD2 LEU A  28     -10.013 -13.241 -10.507  1.00  2.05           H  
ATOM    445 2HD2 LEU A  28     -10.679 -12.004  -9.423  1.00  2.05           H  
ATOM    446 3HD2 LEU A  28      -8.974 -12.469  -9.306  1.00  2.05           H  
ATOM    447  N   MET A  29      -8.518 -15.246  -5.110  1.00  1.07           N  
ATOM    448  CA  MET A  29      -7.521 -16.292  -4.863  1.00  1.10           C  
ATOM    449  C   MET A  29      -8.073 -17.404  -3.991  1.00  1.12           C  
ATOM    450  O   MET A  29      -7.788 -18.581  -4.220  1.00  1.23           O  
ATOM    451  CB  MET A  29      -6.256 -15.726  -4.201  1.00  1.53           C  
ATOM    452  CG  MET A  29      -5.421 -14.846  -5.083  1.00  1.53           C  
ATOM    453  SD  MET A  29      -4.007 -14.124  -4.272  1.00  1.53           S  
ATOM    454  CE  MET A  29      -3.485 -12.928  -5.516  1.00  1.53           C  
ATOM    455  H   MET A  29      -8.309 -14.282  -4.838  1.00  1.28           H  
ATOM    456  HA  MET A  29      -7.269 -16.734  -5.805  1.00  1.32           H  
ATOM    457 1HB  MET A  29      -6.543 -15.139  -3.327  1.00  1.84           H  
ATOM    458 2HB  MET A  29      -5.633 -16.546  -3.856  1.00  1.84           H  
ATOM    459 1HG  MET A  29      -5.058 -15.417  -5.931  1.00  1.84           H  
ATOM    460 2HG  MET A  29      -6.033 -14.066  -5.442  1.00  1.84           H  
ATOM    461 1HE  MET A  29      -2.596 -12.403  -5.169  1.00  1.84           H  
ATOM    462 2HE  MET A  29      -3.261 -13.443  -6.438  1.00  1.84           H  
ATOM    463 3HE  MET A  29      -4.275 -12.213  -5.687  1.00  1.84           H  
ATOM    464  N   SER A  30      -8.832 -17.030  -2.964  1.00  1.11           N  
ATOM    465  CA  SER A  30      -9.434 -18.003  -2.067  1.00  1.26           C  
ATOM    466  C   SER A  30     -10.425 -18.926  -2.789  1.00  1.31           C  
ATOM    467  O   SER A  30     -10.394 -20.148  -2.606  1.00  1.47           O  
ATOM    468  CB  SER A  30     -10.141 -17.281  -0.938  1.00  1.71           C  
ATOM    469  OG  SER A  30     -10.731 -18.183  -0.042  1.00  1.71           O  
ATOM    470  H   SER A  30      -8.955 -16.030  -2.775  1.00  1.33           H  
ATOM    471  HA  SER A  30      -8.640 -18.615  -1.646  1.00  1.51           H  
ATOM    472 1HB  SER A  30      -9.427 -16.648  -0.413  1.00  2.05           H  
ATOM    473 2HB  SER A  30     -10.906 -16.628  -1.351  1.00  2.05           H  
ATOM    474  HG  SER A  30     -11.147 -17.645   0.633  1.00  2.05           H  
ATOM    475  N   GLU A  31     -11.296 -18.351  -3.630  1.00  1.25           N  
ATOM    476  CA  GLU A  31     -12.330 -19.134  -4.311  1.00  1.35           C  
ATOM    477  C   GLU A  31     -11.848 -20.270  -5.237  1.00  1.14           C  
ATOM    478  O   GLU A  31     -12.445 -21.351  -5.213  1.00  1.10           O  
ATOM    479  CB  GLU A  31     -13.218 -18.189  -5.118  1.00  1.85           C  
ATOM    480  CG  GLU A  31     -14.148 -17.310  -4.297  1.00  1.85           C  
ATOM    481  CD  GLU A  31     -14.883 -16.311  -5.149  1.00  1.85           C  
ATOM    482  OE1 GLU A  31     -14.575 -16.224  -6.308  1.00  1.85           O  
ATOM    483  OE2 GLU A  31     -15.749 -15.641  -4.643  1.00  1.85           O  
ATOM    484  H   GLU A  31     -11.284 -17.328  -3.724  1.00  1.50           H  
ATOM    485  HA  GLU A  31     -12.945 -19.587  -3.538  1.00  1.62           H  
ATOM    486 1HB  GLU A  31     -12.573 -17.511  -5.675  1.00  2.22           H  
ATOM    487 2HB  GLU A  31     -13.810 -18.757  -5.833  1.00  2.22           H  
ATOM    488 1HG  GLU A  31     -14.874 -17.945  -3.792  1.00  2.22           H  
ATOM    489 2HG  GLU A  31     -13.574 -16.788  -3.538  1.00  2.22           H  
ATOM    490  N   SER A  32     -10.802 -20.069  -6.046  1.00  1.16           N  
ATOM    491  CA  SER A  32     -10.334 -21.201  -6.892  1.00  1.07           C  
ATOM    492  C   SER A  32      -8.955 -20.979  -7.489  1.00  1.03           C  
ATOM    493  O   SER A  32      -8.481 -19.847  -7.561  1.00  1.04           O  
ATOM    494  CB  SER A  32     -11.290 -21.522  -8.041  1.00  1.54           C  
ATOM    495  OG  SER A  32     -11.253 -20.550  -9.043  1.00  1.54           O  
ATOM    496  H   SER A  32     -10.354 -19.143  -6.043  1.00  1.39           H  
ATOM    497  HA  SER A  32     -10.271 -22.087  -6.255  1.00  1.28           H  
ATOM    498 1HB  SER A  32     -11.028 -22.490  -8.468  1.00  1.85           H  
ATOM    499 2HB  SER A  32     -12.304 -21.605  -7.669  1.00  1.85           H  
ATOM    500  HG  SER A  32     -12.006 -20.752  -9.618  1.00  1.85           H  
ATOM    501  N   GLU A  33      -8.348 -22.050  -8.012  1.00  1.20           N  
ATOM    502  CA  GLU A  33      -7.047 -21.968  -8.679  1.00  1.39           C  
ATOM    503  C   GLU A  33      -7.078 -21.124  -9.953  1.00  1.31           C  
ATOM    504  O   GLU A  33      -6.153 -20.349 -10.207  1.00  1.46           O  
ATOM    505  CB  GLU A  33      -6.565 -23.378  -9.010  1.00  1.87           C  
ATOM    506  CG  GLU A  33      -6.263 -24.239  -7.779  1.00  1.87           C  
ATOM    507  CD  GLU A  33      -7.515 -24.808  -7.135  1.00  1.87           C  
ATOM    508  OE1 GLU A  33      -8.580 -24.642  -7.703  1.00  1.87           O  
ATOM    509  OE2 GLU A  33      -7.417 -25.378  -6.081  1.00  1.87           O  
ATOM    510  H   GLU A  33      -8.789 -22.970  -7.917  1.00  1.44           H  
ATOM    511  HA  GLU A  33      -6.342 -21.511  -7.984  1.00  1.67           H  
ATOM    512 1HB  GLU A  33      -7.316 -23.889  -9.611  1.00  2.24           H  
ATOM    513 2HB  GLU A  33      -5.656 -23.317  -9.609  1.00  2.24           H  
ATOM    514 1HG  GLU A  33      -5.615 -25.063  -8.078  1.00  2.24           H  
ATOM    515 2HG  GLU A  33      -5.725 -23.635  -7.049  1.00  2.24           H  
ATOM    516  N   THR A  34      -8.151 -21.257 -10.739  1.00  1.24           N  
ATOM    517  CA  THR A  34      -8.286 -20.500 -11.979  1.00  1.40           C  
ATOM    518  C   THR A  34      -8.356 -19.029 -11.642  1.00  1.40           C  
ATOM    519  O   THR A  34      -7.716 -18.171 -12.273  1.00  1.65           O  
ATOM    520  CB  THR A  34      -9.567 -20.904 -12.754  1.00  1.90           C  
ATOM    521  OG1 THR A  34      -9.505 -22.297 -13.112  1.00  1.90           O  
ATOM    522  CG2 THR A  34      -9.687 -20.071 -14.022  1.00  1.90           C  
ATOM    523  H   THR A  34      -8.871 -21.913 -10.474  1.00  1.49           H  
ATOM    524  HA  THR A  34      -7.414 -20.665 -12.600  1.00  1.68           H  
ATOM    525  HB  THR A  34     -10.443 -20.736 -12.124  1.00  2.28           H  
ATOM    526  HG1 THR A  34     -10.364 -22.577 -13.453  1.00  2.28           H  
ATOM    527 1HG2 THR A  34     -10.586 -20.364 -14.559  1.00  2.28           H  
ATOM    528 2HG2 THR A  34      -9.750 -19.012 -13.777  1.00  2.28           H  
ATOM    529 3HG2 THR A  34      -8.816 -20.243 -14.652  1.00  2.28           H  
ATOM    530  N   PHE A  35      -9.165 -18.747 -10.639  1.00  1.25           N  
ATOM    531  CA  PHE A  35      -9.376 -17.414 -10.168  1.00  1.46           C  
ATOM    532  C   PHE A  35      -8.093 -16.835  -9.591  1.00  1.51           C  
ATOM    533  O   PHE A  35      -7.763 -15.676  -9.872  1.00  1.79           O  
ATOM    534  CB  PHE A  35     -10.501 -17.471  -9.163  1.00  1.96           C  
ATOM    535  CG  PHE A  35     -11.893 -17.703  -9.753  1.00  1.96           C  
ATOM    536  CD1 PHE A  35     -12.175 -17.666 -11.138  1.00  1.96           C  
ATOM    537  CD2 PHE A  35     -12.940 -17.930  -8.894  1.00  1.96           C  
ATOM    538  CE1 PHE A  35     -13.457 -17.866 -11.589  1.00  1.96           C  
ATOM    539  CE2 PHE A  35     -14.218 -18.124  -9.346  1.00  1.96           C  
ATOM    540  CZ  PHE A  35     -14.479 -18.095 -10.697  1.00  1.96           C  
ATOM    541  H   PHE A  35      -9.674 -19.497 -10.173  1.00  1.50           H  
ATOM    542  HA  PHE A  35      -9.655 -16.772 -10.996  1.00  1.75           H  
ATOM    543 1HB  PHE A  35     -10.298 -18.286  -8.481  1.00  2.35           H  
ATOM    544 2HB  PHE A  35     -10.517 -16.638  -8.568  1.00  2.35           H  
ATOM    545  HD1 PHE A  35     -11.402 -17.488 -11.872  1.00  2.35           H  
ATOM    546  HD2 PHE A  35     -12.743 -17.947  -7.837  1.00  2.35           H  
ATOM    547  HE1 PHE A  35     -13.666 -17.841 -12.658  1.00  2.35           H  
ATOM    548  HE2 PHE A  35     -15.024 -18.297  -8.625  1.00  2.35           H  
ATOM    549  HZ  PHE A  35     -15.493 -18.250 -11.059  1.00  2.35           H  
ATOM    550  N   ALA A  36      -7.337 -17.640  -8.837  1.00  1.35           N  
ATOM    551  CA  ALA A  36      -6.085 -17.175  -8.290  1.00  1.57           C  
ATOM    552  C   ALA A  36      -5.126 -16.802  -9.391  1.00  1.74           C  
ATOM    553  O   ALA A  36      -4.500 -15.752  -9.319  1.00  1.99           O  
ATOM    554  CB  ALA A  36      -5.453 -18.245  -7.419  1.00  2.11           C  
ATOM    555  H   ALA A  36      -7.668 -18.572  -8.590  1.00  1.62           H  
ATOM    556  HA  ALA A  36      -6.288 -16.288  -7.709  1.00  1.88           H  
ATOM    557 1HB  ALA A  36      -4.528 -17.869  -7.000  1.00  2.53           H  
ATOM    558 2HB  ALA A  36      -6.133 -18.521  -6.613  1.00  2.53           H  
ATOM    559 3HB  ALA A  36      -5.249 -19.125  -8.024  1.00  2.53           H  
ATOM    560  N   ARG A  37      -5.052 -17.576 -10.471  1.00  1.70           N  
ATOM    561  CA  ARG A  37      -4.114 -17.200 -11.520  1.00  1.96           C  
ATOM    562  C   ARG A  37      -4.422 -15.793 -12.034  1.00  2.16           C  
ATOM    563  O   ARG A  37      -3.503 -14.977 -12.205  1.00  2.44           O  
ATOM    564  CB  ARG A  37      -4.124 -18.216 -12.655  1.00  2.64           C  
ATOM    565  CG  ARG A  37      -3.463 -19.551 -12.288  1.00  2.64           C  
ATOM    566  CD  ARG A  37      -3.200 -20.438 -13.468  1.00  2.64           C  
ATOM    567  NE  ARG A  37      -4.430 -20.902 -14.123  1.00  2.64           N  
ATOM    568  CZ  ARG A  37      -5.149 -21.995 -13.761  1.00  2.64           C  
ATOM    569  NH1 ARG A  37      -4.787 -22.728 -12.725  1.00  2.64           N  
ATOM    570  NH2 ARG A  37      -6.229 -22.327 -14.455  1.00  2.64           N  
ATOM    571  H   ARG A  37      -5.571 -18.462 -10.505  1.00  2.04           H  
ATOM    572  HA  ARG A  37      -3.112 -17.194 -11.093  1.00  2.35           H  
ATOM    573 1HB  ARG A  37      -5.156 -18.428 -12.939  1.00  3.17           H  
ATOM    574 2HB  ARG A  37      -3.617 -17.806 -13.526  1.00  3.17           H  
ATOM    575 1HG  ARG A  37      -2.512 -19.350 -11.797  1.00  3.17           H  
ATOM    576 2HG  ARG A  37      -4.110 -20.084 -11.603  1.00  3.17           H  
ATOM    577 1HD  ARG A  37      -2.621 -19.878 -14.203  1.00  3.17           H  
ATOM    578 2HD  ARG A  37      -2.621 -21.304 -13.156  1.00  3.17           H  
ATOM    579  HE  ARG A  37      -4.751 -20.378 -14.927  1.00  3.17           H  
ATOM    580 1HH1 ARG A  37      -3.971 -22.482 -12.187  1.00  3.17           H  
ATOM    581 2HH1 ARG A  37      -5.332 -23.538 -12.465  1.00  3.17           H  
ATOM    582 1HH2 ARG A  37      -6.513 -21.769 -15.246  1.00  3.17           H  
ATOM    583 2HH2 ARG A  37      -6.776 -23.137 -14.190  1.00  3.17           H  
ATOM    584  N   SER A  38      -5.713 -15.489 -12.220  1.00  2.11           N  
ATOM    585  CA  SER A  38      -6.105 -14.149 -12.647  1.00  2.43           C  
ATOM    586  C   SER A  38      -5.707 -13.108 -11.598  1.00  2.58           C  
ATOM    587  O   SER A  38      -5.111 -12.069 -11.926  1.00  2.82           O  
ATOM    588  CB  SER A  38      -7.600 -14.086 -12.889  1.00  3.28           C  
ATOM    589  OG  SER A  38      -7.991 -12.797 -13.281  1.00  3.28           O  
ATOM    590  H   SER A  38      -6.414 -16.231 -12.105  1.00  2.53           H  
ATOM    591  HA  SER A  38      -5.589 -13.917 -13.577  1.00  2.92           H  
ATOM    592 1HB  SER A  38      -7.869 -14.804 -13.661  1.00  3.94           H  
ATOM    593 2HB  SER A  38      -8.129 -14.369 -11.986  1.00  3.94           H  
ATOM    594  HG  SER A  38      -8.931 -12.853 -13.462  1.00  3.94           H  
ATOM    595  N   ALA A  39      -6.018 -13.384 -10.331  1.00  2.50           N  
ATOM    596  CA  ALA A  39      -5.707 -12.472  -9.244  1.00  2.71           C  
ATOM    597  C   ALA A  39      -4.200 -12.209  -9.118  1.00  2.47           C  
ATOM    598  O   ALA A  39      -3.800 -11.071  -8.888  1.00  2.68           O  
ATOM    599  CB  ALA A  39      -6.236 -13.030  -7.952  1.00  3.71           C  
ATOM    600  H   ALA A  39      -6.518 -14.258 -10.131  1.00  3.00           H  
ATOM    601  HA  ALA A  39      -6.203 -11.524  -9.452  1.00  3.25           H  
ATOM    602 1HB  ALA A  39      -6.043 -12.339  -7.151  1.00  4.45           H  
ATOM    603 2HB  ALA A  39      -7.289 -13.207  -8.020  1.00  4.45           H  
ATOM    604 3HB  ALA A  39      -5.732 -13.962  -7.769  1.00  4.45           H  
ATOM    605  N   HIS A  40      -3.367 -13.234  -9.332  1.00  2.17           N  
ATOM    606  CA  HIS A  40      -1.915 -13.105  -9.232  1.00  2.17           C  
ATOM    607  C   HIS A  40      -1.372 -12.224 -10.346  1.00  2.19           C  
ATOM    608  O   HIS A  40      -0.473 -11.401 -10.111  1.00  2.54           O  
ATOM    609  CB  HIS A  40      -1.227 -14.477  -9.276  1.00  3.04           C  
ATOM    610  CG  HIS A  40      -1.385 -15.299  -8.021  1.00  3.04           C  
ATOM    611  ND1 HIS A  40      -0.901 -14.884  -6.799  1.00  3.04           N  
ATOM    612  CD2 HIS A  40      -1.941 -16.513  -7.809  1.00  3.04           C  
ATOM    613  CE1 HIS A  40      -1.169 -15.801  -5.888  1.00  3.04           C  
ATOM    614  NE2 HIS A  40      -1.797 -16.798  -6.473  1.00  3.04           N  
ATOM    615  H   HIS A  40      -3.769 -14.154  -9.492  1.00  2.60           H  
ATOM    616  HA  HIS A  40      -1.658 -12.637  -8.285  1.00  2.60           H  
ATOM    617 1HB  HIS A  40      -1.645 -15.052 -10.106  1.00  3.65           H  
ATOM    618 2HB  HIS A  40      -0.166 -14.346  -9.472  1.00  3.65           H  
ATOM    619  HD2 HIS A  40      -2.410 -17.148  -8.554  1.00  3.65           H  
ATOM    620  HE1 HIS A  40      -0.910 -15.742  -4.830  1.00  3.65           H  
ATOM    621  HE2 HIS A  40      -2.118 -17.640  -6.015  1.00  3.65           H  
ATOM    622  N   SER A  41      -1.920 -12.378 -11.555  1.00  2.02           N  
ATOM    623  CA  SER A  41      -1.522 -11.542 -12.683  1.00  2.13           C  
ATOM    624  C   SER A  41      -1.833 -10.081 -12.345  1.00  1.82           C  
ATOM    625  O   SER A  41      -0.994  -9.186 -12.533  1.00  1.89           O  
ATOM    626  CB  SER A  41      -2.250 -11.966 -13.944  1.00  2.94           C  
ATOM    627  OG  SER A  41      -1.874 -11.176 -15.041  1.00  2.94           O  
ATOM    628  H   SER A  41      -2.594 -13.140 -11.697  1.00  2.42           H  
ATOM    629  HA  SER A  41      -0.449 -11.647 -12.838  1.00  2.56           H  
ATOM    630 1HB  SER A  41      -2.034 -13.014 -14.149  1.00  3.53           H  
ATOM    631 2HB  SER A  41      -3.324 -11.884 -13.785  1.00  3.53           H  
ATOM    632  HG  SER A  41      -2.367 -11.518 -15.788  1.00  3.53           H  
ATOM    633  N   ASN A  42      -3.034  -9.857 -11.798  1.00  1.88           N  
ATOM    634  CA  ASN A  42      -3.451  -8.526 -11.409  1.00  2.04           C  
ATOM    635  C   ASN A  42      -2.654  -7.998 -10.226  1.00  1.71           C  
ATOM    636  O   ASN A  42      -2.444  -6.785 -10.115  1.00  1.71           O  
ATOM    637  CB  ASN A  42      -4.912  -8.518 -11.091  1.00  2.79           C  
ATOM    638  CG  ASN A  42      -5.787  -8.573 -12.313  1.00  2.79           C  
ATOM    639  OD1 ASN A  42      -5.995  -7.549 -12.981  1.00  2.79           O  
ATOM    640  ND2 ASN A  42      -6.305  -9.732 -12.619  1.00  2.79           N  
ATOM    641  H   ASN A  42      -3.684 -10.643 -11.696  1.00  2.26           H  
ATOM    642  HA  ASN A  42      -3.273  -7.856 -12.244  1.00  2.45           H  
ATOM    643 1HB  ASN A  42      -5.150  -9.364 -10.447  1.00  3.35           H  
ATOM    644 2HB  ASN A  42      -5.107  -7.621 -10.533  1.00  3.35           H  
ATOM    645 1HD2 ASN A  42      -6.896  -9.827 -13.419  1.00  3.35           H  
ATOM    646 2HD2 ASN A  42      -6.091 -10.551 -12.058  1.00  3.35           H  
ATOM    647  N   HIS A  43      -2.196  -8.885  -9.341  1.00  1.61           N  
ATOM    648  CA  HIS A  43      -1.394  -8.453  -8.214  1.00  1.55           C  
ATOM    649  C   HIS A  43      -0.112  -7.859  -8.768  1.00  1.44           C  
ATOM    650  O   HIS A  43       0.317  -6.788  -8.334  1.00  1.32           O  
ATOM    651  CB  HIS A  43      -1.063  -9.560  -7.218  1.00  2.19           C  
ATOM    652  CG  HIS A  43      -0.504  -8.965  -5.962  1.00  2.19           C  
ATOM    653  ND1 HIS A  43      -1.315  -8.505  -4.935  1.00  2.19           N  
ATOM    654  CD2 HIS A  43       0.760  -8.676  -5.605  1.00  2.19           C  
ATOM    655  CE1 HIS A  43      -0.554  -7.961  -3.998  1.00  2.19           C  
ATOM    656  NE2 HIS A  43       0.708  -8.044  -4.383  1.00  2.19           N  
ATOM    657  H   HIS A  43      -2.484  -9.862  -9.422  1.00  1.93           H  
ATOM    658  HA  HIS A  43      -1.895  -7.662  -7.673  1.00  1.86           H  
ATOM    659 1HB  HIS A  43      -1.964 -10.124  -6.981  1.00  2.63           H  
ATOM    660 2HB  HIS A  43      -0.336 -10.251  -7.644  1.00  2.63           H  
ATOM    661  HD1 HIS A  43      -2.155  -9.006  -4.662  1.00  2.63           H  
ATOM    662  HD2 HIS A  43       1.713  -8.825  -6.109  1.00  2.63           H  
ATOM    663  HE1 HIS A  43      -0.999  -7.532  -3.102  1.00  2.63           H  
ATOM    664  N   SER A  44       0.504  -8.547  -9.739  1.00  1.58           N  
ATOM    665  CA  SER A  44       1.727  -8.037 -10.349  1.00  1.60           C  
ATOM    666  C   SER A  44       1.474  -6.635 -10.909  1.00  1.40           C  
ATOM    667  O   SER A  44       2.303  -5.734 -10.722  1.00  1.38           O  
ATOM    668  CB  SER A  44       2.217  -8.960 -11.446  1.00  2.23           C  
ATOM    669  OG  SER A  44       3.400  -8.470 -12.021  1.00  2.23           O  
ATOM    670  H   SER A  44       0.129  -9.461 -10.018  1.00  1.90           H  
ATOM    671  HA  SER A  44       2.496  -7.973  -9.582  1.00  1.92           H  
ATOM    672 1HB  SER A  44       2.386  -9.955 -11.037  1.00  2.68           H  
ATOM    673 2HB  SER A  44       1.455  -9.050 -12.211  1.00  2.68           H  
ATOM    674  HG  SER A  44       3.647  -9.109 -12.693  1.00  2.68           H  
ATOM    675  N   LEU A  45       0.336  -6.425 -11.588  1.00  1.33           N  
ATOM    676  CA  LEU A  45       0.054  -5.083 -12.091  1.00  1.24           C  
ATOM    677  C   LEU A  45      -0.061  -4.082 -10.933  1.00  1.07           C  
ATOM    678  O   LEU A  45       0.490  -2.982 -11.009  1.00  1.03           O  
ATOM    679  CB  LEU A  45      -1.251  -5.044 -12.888  1.00  1.77           C  
ATOM    680  CG  LEU A  45      -1.302  -5.781 -14.230  1.00  1.77           C  
ATOM    681  CD1 LEU A  45      -2.751  -5.764 -14.727  1.00  1.77           C  
ATOM    682  CD2 LEU A  45      -0.369  -5.099 -15.245  1.00  1.77           C  
ATOM    683  H   LEU A  45      -0.289  -7.219 -11.774  1.00  1.60           H  
ATOM    684  HA  LEU A  45       0.882  -4.769 -12.718  1.00  1.49           H  
ATOM    685 1HB  LEU A  45      -2.054  -5.428 -12.261  1.00  2.12           H  
ATOM    686 2HB  LEU A  45      -1.458  -4.015 -13.102  1.00  2.12           H  
ATOM    687  HG  LEU A  45      -0.997  -6.823 -14.093  1.00  2.12           H  
ATOM    688 1HD1 LEU A  45      -2.816  -6.295 -15.676  1.00  2.12           H  
ATOM    689 2HD1 LEU A  45      -3.398  -6.252 -13.998  1.00  2.12           H  
ATOM    690 3HD1 LEU A  45      -3.080  -4.735 -14.863  1.00  2.12           H  
ATOM    691 1HD2 LEU A  45      -0.426  -5.627 -16.196  1.00  2.12           H  
ATOM    692 2HD2 LEU A  45      -0.671  -4.062 -15.387  1.00  2.12           H  
ATOM    693 3HD2 LEU A  45       0.654  -5.128 -14.893  1.00  2.12           H  
ATOM    694  N   LEU A  46      -0.721  -4.468  -9.829  1.00  1.08           N  
ATOM    695  CA  LEU A  46      -0.819  -3.571  -8.671  1.00  1.02           C  
ATOM    696  C   LEU A  46       0.578  -3.201  -8.189  1.00  0.98           C  
ATOM    697  O   LEU A  46       0.804  -2.055  -7.793  1.00  0.97           O  
ATOM    698  CB  LEU A  46      -1.681  -4.149  -7.535  1.00  1.46           C  
ATOM    699  CG  LEU A  46      -1.938  -3.164  -6.309  1.00  1.46           C  
ATOM    700  CD1 LEU A  46      -3.327  -3.414  -5.751  1.00  1.46           C  
ATOM    701  CD2 LEU A  46      -0.902  -3.413  -5.176  1.00  1.46           C  
ATOM    702  H   LEU A  46      -1.207  -5.371  -9.825  1.00  1.30           H  
ATOM    703  HA  LEU A  46      -1.306  -2.655  -8.993  1.00  1.22           H  
ATOM    704 1HB  LEU A  46      -2.641  -4.455  -7.948  1.00  1.75           H  
ATOM    705 2HB  LEU A  46      -1.180  -5.042  -7.149  1.00  1.75           H  
ATOM    706  HG  LEU A  46      -1.871  -2.128  -6.652  1.00  1.75           H  
ATOM    707 1HD1 LEU A  46      -3.519  -2.739  -4.914  1.00  1.75           H  
ATOM    708 2HD1 LEU A  46      -4.060  -3.247  -6.524  1.00  1.75           H  
ATOM    709 3HD1 LEU A  46      -3.386  -4.426  -5.413  1.00  1.75           H  
ATOM    710 1HD2 LEU A  46      -1.112  -2.735  -4.347  1.00  1.75           H  
ATOM    711 2HD2 LEU A  46      -0.982  -4.446  -4.830  1.00  1.75           H  
ATOM    712 3HD2 LEU A  46       0.109  -3.237  -5.521  1.00  1.75           H  
ATOM    713  N   GLN A  47       1.495  -4.171  -8.156  1.00  1.04           N  
ATOM    714  CA  GLN A  47       2.869  -3.909  -7.746  1.00  1.08           C  
ATOM    715  C   GLN A  47       3.579  -2.940  -8.710  1.00  1.01           C  
ATOM    716  O   GLN A  47       4.431  -2.160  -8.276  1.00  1.00           O  
ATOM    717  CB  GLN A  47       3.665  -5.210  -7.617  1.00  1.50           C  
ATOM    718  CG  GLN A  47       3.233  -6.107  -6.457  1.00  1.50           C  
ATOM    719  CD  GLN A  47       3.452  -5.443  -5.120  1.00  1.50           C  
ATOM    720  OE1 GLN A  47       4.382  -4.632  -4.997  1.00  1.50           O  
ATOM    721  NE2 GLN A  47       2.658  -5.792  -4.112  1.00  1.50           N  
ATOM    722  H   GLN A  47       1.196  -5.119  -8.409  1.00  1.25           H  
ATOM    723  HA  GLN A  47       2.839  -3.438  -6.769  1.00  1.30           H  
ATOM    724 1HB  GLN A  47       3.570  -5.783  -8.535  1.00  1.80           H  
ATOM    725 2HB  GLN A  47       4.717  -4.975  -7.487  1.00  1.80           H  
ATOM    726 1HG  GLN A  47       2.168  -6.293  -6.560  1.00  1.80           H  
ATOM    727 2HG  GLN A  47       3.785  -7.045  -6.486  1.00  1.80           H  
ATOM    728 1HE2 GLN A  47       2.782  -5.393  -3.207  1.00  1.80           H  
ATOM    729 2HE2 GLN A  47       1.933  -6.507  -4.244  1.00  1.80           H  
ATOM    730  N   GLN A  48       3.240  -2.958 -10.013  1.00  1.03           N  
ATOM    731  CA  GLN A  48       3.864  -1.997 -10.932  1.00  1.06           C  
ATOM    732  C   GLN A  48       3.450  -0.603 -10.486  1.00  0.96           C  
ATOM    733  O   GLN A  48       4.259   0.345 -10.484  1.00  0.97           O  
ATOM    734  CB  GLN A  48       3.367  -2.146 -12.380  1.00  1.47           C  
ATOM    735  CG  GLN A  48       3.765  -3.382 -13.132  1.00  1.47           C  
ATOM    736  CD  GLN A  48       3.113  -3.393 -14.531  1.00  1.47           C  
ATOM    737  OE1 GLN A  48       2.124  -2.667 -14.775  1.00  1.47           O  
ATOM    738  NE2 GLN A  48       3.655  -4.200 -15.431  1.00  1.47           N  
ATOM    739  H   GLN A  48       2.570  -3.662 -10.346  1.00  1.24           H  
ATOM    740  HA  GLN A  48       4.943  -2.081 -10.878  1.00  1.27           H  
ATOM    741 1HB  GLN A  48       2.286  -2.094 -12.395  1.00  1.76           H  
ATOM    742 2HB  GLN A  48       3.726  -1.296 -12.956  1.00  1.76           H  
ATOM    743 1HG  GLN A  48       4.845  -3.400 -13.247  1.00  1.76           H  
ATOM    744 2HG  GLN A  48       3.426  -4.260 -12.581  1.00  1.76           H  
ATOM    745 1HE2 GLN A  48       3.275  -4.250 -16.358  1.00  1.76           H  
ATOM    746 2HE2 GLN A  48       4.444  -4.768 -15.188  1.00  1.76           H  
ATOM    747  N   ILE A  49       2.174  -0.501 -10.101  1.00  0.94           N  
ATOM    748  CA  ILE A  49       1.592   0.739  -9.643  1.00  0.97           C  
ATOM    749  C   ILE A  49       2.240   1.146  -8.311  1.00  0.94           C  
ATOM    750  O   ILE A  49       2.597   2.309  -8.139  1.00  0.98           O  
ATOM    751  CB  ILE A  49       0.050   0.628  -9.490  1.00  1.35           C  
ATOM    752  CG1 ILE A  49      -0.691   0.311 -10.847  1.00  1.35           C  
ATOM    753  CG2 ILE A  49      -0.451   1.874  -8.933  1.00  1.35           C  
ATOM    754  CD1 ILE A  49      -0.581   1.329 -11.954  1.00  1.35           C  
ATOM    755  H   ILE A  49       1.594  -1.346 -10.195  1.00  1.13           H  
ATOM    756  HA  ILE A  49       1.816   1.513 -10.370  1.00  1.16           H  
ATOM    757  HB  ILE A  49      -0.192  -0.162  -8.807  1.00  1.62           H  
ATOM    758 1HG1 ILE A  49      -0.300  -0.627 -11.230  1.00  1.62           H  
ATOM    759 2HG1 ILE A  49      -1.752   0.183 -10.627  1.00  1.62           H  
ATOM    760 1HG2 ILE A  49      -1.506   1.817  -8.783  1.00  1.62           H  
ATOM    761 2HG2 ILE A  49       0.024   2.030  -8.015  1.00  1.62           H  
ATOM    762 3HG2 ILE A  49      -0.226   2.677  -9.585  1.00  1.62           H  
ATOM    763 1HD1 ILE A  49      -1.139   0.958 -12.801  1.00  1.62           H  
ATOM    764 2HD1 ILE A  49      -1.001   2.289 -11.644  1.00  1.62           H  
ATOM    765 3HD1 ILE A  49       0.458   1.462 -12.239  1.00  1.62           H  
ATOM    766  N   ARG A  50       2.383   0.203  -7.364  1.00  0.94           N  
ATOM    767  CA  ARG A  50       2.988   0.511  -6.069  1.00  1.00           C  
ATOM    768  C   ARG A  50       4.391   1.072  -6.215  1.00  0.96           C  
ATOM    769  O   ARG A  50       4.729   2.068  -5.566  1.00  1.01           O  
ATOM    770  CB  ARG A  50       3.068  -0.705  -5.152  1.00  1.38           C  
ATOM    771  CG  ARG A  50       3.652  -0.384  -3.743  1.00  1.38           C  
ATOM    772  CD  ARG A  50       3.829  -1.598  -2.879  1.00  1.38           C  
ATOM    773  NE  ARG A  50       4.866  -2.501  -3.370  1.00  1.38           N  
ATOM    774  CZ  ARG A  50       6.204  -2.355  -3.209  1.00  1.38           C  
ATOM    775  NH1 ARG A  50       6.718  -1.325  -2.556  1.00  1.38           N  
ATOM    776  NH2 ARG A  50       7.004  -3.276  -3.717  1.00  1.38           N  
ATOM    777  H   ARG A  50       2.024  -0.734  -7.547  1.00  1.13           H  
ATOM    778  HA  ARG A  50       2.374   1.256  -5.580  1.00  1.20           H  
ATOM    779 1HB  ARG A  50       2.076  -1.140  -5.030  1.00  1.66           H  
ATOM    780 2HB  ARG A  50       3.704  -1.463  -5.610  1.00  1.66           H  
ATOM    781 1HG  ARG A  50       4.629   0.077  -3.856  1.00  1.66           H  
ATOM    782 2HG  ARG A  50       2.994   0.315  -3.231  1.00  1.66           H  
ATOM    783 1HD  ARG A  50       4.088  -1.292  -1.869  1.00  1.66           H  
ATOM    784 2HD  ARG A  50       2.892  -2.154  -2.856  1.00  1.66           H  
ATOM    785  HE  ARG A  50       4.565  -3.332  -3.881  1.00  1.66           H  
ATOM    786 1HH1 ARG A  50       6.117  -0.619  -2.162  1.00  1.66           H  
ATOM    787 2HH1 ARG A  50       7.719  -1.245  -2.449  1.00  1.66           H  
ATOM    788 1HH2 ARG A  50       6.597  -4.067  -4.218  1.00  1.66           H  
ATOM    789 2HH2 ARG A  50       8.004  -3.202  -3.609  1.00  1.66           H  
ATOM    790  N   ARG A  51       5.224   0.420  -7.030  1.00  0.92           N  
ATOM    791  CA  ARG A  51       6.589   0.888  -7.209  1.00  0.94           C  
ATOM    792  C   ARG A  51       6.582   2.289  -7.805  1.00  0.88           C  
ATOM    793  O   ARG A  51       7.368   3.159  -7.403  1.00  0.92           O  
ATOM    794  CB  ARG A  51       7.367  -0.054  -8.113  1.00  1.31           C  
ATOM    795  CG  ARG A  51       7.689  -1.406  -7.496  1.00  1.31           C  
ATOM    796  CD  ARG A  51       8.698  -2.172  -8.286  1.00  1.31           C  
ATOM    797  NE  ARG A  51       8.249  -2.488  -9.659  1.00  1.31           N  
ATOM    798  CZ  ARG A  51       7.505  -3.561 -10.033  1.00  1.31           C  
ATOM    799  NH1 ARG A  51       7.067  -4.425  -9.148  1.00  1.31           N  
ATOM    800  NH2 ARG A  51       7.218  -3.743 -11.313  1.00  1.31           N  
ATOM    801  H   ARG A  51       4.898  -0.422  -7.520  1.00  1.10           H  
ATOM    802  HA  ARG A  51       7.074   0.922  -6.233  1.00  1.13           H  
ATOM    803 1HB  ARG A  51       6.775  -0.245  -9.011  1.00  1.57           H  
ATOM    804 2HB  ARG A  51       8.298   0.414  -8.423  1.00  1.57           H  
ATOM    805 1HG  ARG A  51       8.089  -1.249  -6.495  1.00  1.57           H  
ATOM    806 2HG  ARG A  51       6.782  -1.997  -7.425  1.00  1.57           H  
ATOM    807 1HD  ARG A  51       9.608  -1.576  -8.360  1.00  1.57           H  
ATOM    808 2HD  ARG A  51       8.930  -3.103  -7.774  1.00  1.57           H  
ATOM    809  HE  ARG A  51       8.560  -1.866 -10.394  1.00  1.57           H  
ATOM    810 1HH1 ARG A  51       7.256  -4.291  -8.169  1.00  1.57           H  
ATOM    811 2HH1 ARG A  51       6.517  -5.218  -9.452  1.00  1.57           H  
ATOM    812 1HH2 ARG A  51       7.553  -3.084 -12.003  1.00  1.57           H  
ATOM    813 2HH2 ARG A  51       6.670  -4.545 -11.598  1.00  1.57           H  
ATOM    814  N   SER A  52       5.680   2.509  -8.762  1.00  0.84           N  
ATOM    815  CA  SER A  52       5.550   3.790  -9.413  1.00  0.87           C  
ATOM    816  C   SER A  52       5.081   4.865  -8.411  1.00  0.88           C  
ATOM    817  O   SER A  52       5.557   6.003  -8.472  1.00  0.93           O  
ATOM    818  CB  SER A  52       4.615   3.650 -10.581  1.00  1.21           C  
ATOM    819  OG  SER A  52       5.135   2.772 -11.549  1.00  1.21           O  
ATOM    820  H   SER A  52       5.090   1.743  -9.096  1.00  1.01           H  
ATOM    821  HA  SER A  52       6.528   4.081  -9.794  1.00  1.04           H  
ATOM    822 1HB  SER A  52       3.652   3.299 -10.242  1.00  1.45           H  
ATOM    823 2HB  SER A  52       4.491   4.617 -11.028  1.00  1.45           H  
ATOM    824  HG  SER A  52       4.967   1.864 -11.206  1.00  1.45           H  
ATOM    825  N   TYR A  53       4.166   4.515  -7.481  1.00  0.90           N  
ATOM    826  CA  TYR A  53       3.705   5.457  -6.453  1.00  1.03           C  
ATOM    827  C   TYR A  53       4.868   5.902  -5.589  1.00  1.07           C  
ATOM    828  O   TYR A  53       4.940   7.074  -5.210  1.00  1.18           O  
ATOM    829  CB  TYR A  53       2.645   4.873  -5.511  1.00  1.39           C  
ATOM    830  CG  TYR A  53       1.219   4.772  -6.009  1.00  1.39           C  
ATOM    831  CD1 TYR A  53       0.499   3.653  -5.697  1.00  1.39           C  
ATOM    832  CD2 TYR A  53       0.611   5.787  -6.715  1.00  1.39           C  
ATOM    833  CE1 TYR A  53      -0.797   3.525  -6.094  1.00  1.39           C  
ATOM    834  CE2 TYR A  53      -0.695   5.643  -7.115  1.00  1.39           C  
ATOM    835  CZ  TYR A  53      -1.384   4.519  -6.823  1.00  1.39           C  
ATOM    836  OH  TYR A  53      -2.672   4.387  -7.248  1.00  1.39           O  
ATOM    837  H   TYR A  53       3.743   3.586  -7.540  1.00  1.08           H  
ATOM    838  HA  TYR A  53       3.310   6.339  -6.946  1.00  1.24           H  
ATOM    839 1HB  TYR A  53       2.958   3.874  -5.220  1.00  1.67           H  
ATOM    840 2HB  TYR A  53       2.631   5.466  -4.601  1.00  1.67           H  
ATOM    841  HD1 TYR A  53       0.965   2.872  -5.129  1.00  1.67           H  
ATOM    842  HD2 TYR A  53       1.146   6.697  -6.958  1.00  1.67           H  
ATOM    843  HE1 TYR A  53      -1.351   2.630  -5.840  1.00  1.67           H  
ATOM    844  HE2 TYR A  53      -1.184   6.434  -7.676  1.00  1.67           H  
ATOM    845  HH  TYR A  53      -3.000   5.242  -7.540  1.00  1.67           H  
ATOM    846  N   VAL A  54       5.765   4.970  -5.251  1.00  1.04           N  
ATOM    847  CA  VAL A  54       6.924   5.318  -4.442  1.00  1.15           C  
ATOM    848  C   VAL A  54       7.776   6.336  -5.187  1.00  1.07           C  
ATOM    849  O   VAL A  54       8.228   7.322  -4.593  1.00  1.16           O  
ATOM    850  CB  VAL A  54       7.763   4.076  -4.082  1.00  1.57           C  
ATOM    851  CG1 VAL A  54       9.084   4.500  -3.409  1.00  1.57           C  
ATOM    852  CG2 VAL A  54       6.949   3.175  -3.150  1.00  1.57           C  
ATOM    853  H   VAL A  54       5.588   3.999  -5.541  1.00  1.25           H  
ATOM    854  HA  VAL A  54       6.572   5.770  -3.515  1.00  1.38           H  
ATOM    855  HB  VAL A  54       8.010   3.532  -4.991  1.00  1.88           H  
ATOM    856 1HG1 VAL A  54       9.663   3.613  -3.165  1.00  1.88           H  
ATOM    857 2HG1 VAL A  54       9.666   5.128  -4.080  1.00  1.88           H  
ATOM    858 3HG1 VAL A  54       8.864   5.054  -2.495  1.00  1.88           H  
ATOM    859 1HG2 VAL A  54       7.528   2.290  -2.897  1.00  1.88           H  
ATOM    860 2HG2 VAL A  54       6.706   3.722  -2.241  1.00  1.88           H  
ATOM    861 3HG2 VAL A  54       6.030   2.875  -3.641  1.00  1.88           H  
ATOM    862  N   LYS A  55       8.014   6.094  -6.482  1.00  0.97           N  
ATOM    863  CA  LYS A  55       8.785   7.045  -7.268  1.00  1.00           C  
ATOM    864  C   LYS A  55       8.079   8.402  -7.307  1.00  1.04           C  
ATOM    865  O   LYS A  55       8.734   9.446  -7.205  1.00  1.13           O  
ATOM    866  CB  LYS A  55       8.998   6.525  -8.689  1.00  1.39           C  
ATOM    867  CG  LYS A  55       9.949   5.338  -8.785  1.00  1.39           C  
ATOM    868  CD  LYS A  55      10.097   4.851 -10.226  1.00  1.39           C  
ATOM    869  CE  LYS A  55      11.018   3.640 -10.313  1.00  1.39           C  
ATOM    870  NZ  LYS A  55      11.138   3.129 -11.711  1.00  1.39           N  
ATOM    871  H   LYS A  55       7.665   5.223  -6.898  1.00  1.16           H  
ATOM    872  HA  LYS A  55       9.754   7.181  -6.794  1.00  1.20           H  
ATOM    873 1HB  LYS A  55       8.041   6.218  -9.107  1.00  1.67           H  
ATOM    874 2HB  LYS A  55       9.385   7.327  -9.315  1.00  1.67           H  
ATOM    875 1HG  LYS A  55      10.924   5.628  -8.396  1.00  1.67           H  
ATOM    876 2HG  LYS A  55       9.561   4.523  -8.170  1.00  1.67           H  
ATOM    877 1HD  LYS A  55       9.115   4.578 -10.618  1.00  1.67           H  
ATOM    878 2HD  LYS A  55      10.505   5.652 -10.842  1.00  1.67           H  
ATOM    879 1HE  LYS A  55      12.007   3.917  -9.953  1.00  1.67           H  
ATOM    880 2HE  LYS A  55      10.620   2.846  -9.681  1.00  1.67           H  
ATOM    881 1HZ  LYS A  55      11.754   2.328 -11.725  1.00  1.67           H  
ATOM    882 2HZ  LYS A  55      10.225   2.858 -12.052  1.00  1.67           H  
ATOM    883 3HZ  LYS A  55      11.516   3.853 -12.305  1.00  1.67           H  
ATOM    884  N   ALA A  56       6.744   8.397  -7.450  1.00  1.03           N  
ATOM    885  CA  ALA A  56       5.980   9.632  -7.481  1.00  1.17           C  
ATOM    886  C   ALA A  56       6.145  10.404  -6.175  1.00  1.25           C  
ATOM    887  O   ALA A  56       6.281  11.637  -6.187  1.00  1.37           O  
ATOM    888  CB  ALA A  56       4.519   9.338  -7.722  1.00  1.59           C  
ATOM    889  H   ALA A  56       6.265   7.502  -7.588  1.00  1.24           H  
ATOM    890  HA  ALA A  56       6.359  10.240  -8.297  1.00  1.40           H  
ATOM    891 1HB  ALA A  56       3.978  10.274  -7.778  1.00  1.91           H  
ATOM    892 2HB  ALA A  56       4.412   8.794  -8.640  1.00  1.91           H  
ATOM    893 3HB  ALA A  56       4.134   8.738  -6.910  1.00  1.91           H  
ATOM    894  N   ARG A  57       6.136   9.688  -5.037  1.00  1.25           N  
ATOM    895  CA  ARG A  57       6.311  10.338  -3.748  1.00  1.43           C  
ATOM    896  C   ARG A  57       7.678  10.988  -3.646  1.00  1.44           C  
ATOM    897  O   ARG A  57       7.802  12.091  -3.097  1.00  1.58           O  
ATOM    898  CB  ARG A  57       6.133   9.368  -2.584  1.00  1.93           C  
ATOM    899  CG  ARG A  57       6.252  10.042  -1.194  1.00  1.93           C  
ATOM    900  CD  ARG A  57       7.617   9.980  -0.577  1.00  1.93           C  
ATOM    901  NE  ARG A  57       7.641  10.717   0.664  1.00  1.93           N  
ATOM    902  CZ  ARG A  57       7.832  12.060   0.746  1.00  1.93           C  
ATOM    903  NH1 ARG A  57       8.009  12.792  -0.356  1.00  1.93           N  
ATOM    904  NH2 ARG A  57       7.840  12.649   1.937  1.00  1.93           N  
ATOM    905  H   ARG A  57       5.938   8.682  -5.085  1.00  1.50           H  
ATOM    906  HA  ARG A  57       5.551  11.112  -3.656  1.00  1.72           H  
ATOM    907 1HB  ARG A  57       5.160   8.889  -2.661  1.00  2.32           H  
ATOM    908 2HB  ARG A  57       6.889   8.584  -2.647  1.00  2.32           H  
ATOM    909 1HG  ARG A  57       5.944  11.084  -1.270  1.00  2.32           H  
ATOM    910 2HG  ARG A  57       5.601   9.534  -0.504  1.00  2.32           H  
ATOM    911 1HD  ARG A  57       7.837   8.937  -0.346  1.00  2.32           H  
ATOM    912 2HD  ARG A  57       8.400  10.357  -1.204  1.00  2.32           H  
ATOM    913  HE  ARG A  57       7.491  10.209   1.523  1.00  2.32           H  
ATOM    914 1HH1 ARG A  57       7.996  12.359  -1.301  1.00  2.32           H  
ATOM    915 2HH1 ARG A  57       8.152  13.787  -0.285  1.00  2.32           H  
ATOM    916 1HH2 ARG A  57       7.714  12.099   2.779  1.00  2.32           H  
ATOM    917 2HH2 ARG A  57       7.981  13.645   2.009  1.00  2.32           H  
ATOM    918  N   LYS A  58       8.713  10.303  -4.149  1.00  1.39           N  
ATOM    919  CA  LYS A  58      10.067  10.849  -4.120  1.00  1.49           C  
ATOM    920  C   LYS A  58      10.160  12.106  -4.980  1.00  1.53           C  
ATOM    921  O   LYS A  58      10.802  13.084  -4.589  1.00  1.66           O  
ATOM    922  CB  LYS A  58      11.091   9.805  -4.567  1.00  2.05           C  
ATOM    923  CG  LYS A  58      11.314   8.674  -3.560  1.00  2.05           C  
ATOM    924  CD  LYS A  58      12.333   7.659  -4.072  1.00  2.05           C  
ATOM    925  CE  LYS A  58      12.583   6.552  -3.052  1.00  2.05           C  
ATOM    926  NZ  LYS A  58      13.562   5.542  -3.555  1.00  2.05           N  
ATOM    927  H   LYS A  58       8.542   9.359  -4.518  1.00  1.67           H  
ATOM    928  HA  LYS A  58      10.300  11.131  -3.095  1.00  1.79           H  
ATOM    929 1HB  LYS A  58      10.759   9.356  -5.504  1.00  2.46           H  
ATOM    930 2HB  LYS A  58      12.046  10.291  -4.756  1.00  2.46           H  
ATOM    931 1HG  LYS A  58      11.666   9.096  -2.620  1.00  2.46           H  
ATOM    932 2HG  LYS A  58      10.367   8.167  -3.377  1.00  2.46           H  
ATOM    933 1HD  LYS A  58      11.957   7.211  -4.994  1.00  2.46           H  
ATOM    934 2HD  LYS A  58      13.274   8.163  -4.289  1.00  2.46           H  
ATOM    935 1HE  LYS A  58      12.971   6.993  -2.136  1.00  2.46           H  
ATOM    936 2HE  LYS A  58      11.642   6.053  -2.831  1.00  2.46           H  
ATOM    937 1HZ  LYS A  58      13.701   4.828  -2.853  1.00  2.46           H  
ATOM    938 2HZ  LYS A  58      13.208   5.116  -4.400  1.00  2.46           H  
ATOM    939 3HZ  LYS A  58      14.445   5.995  -3.751  1.00  2.46           H  
ATOM    940  N   ARG A  59       9.497  12.079  -6.148  1.00  1.47           N  
ATOM    941  CA  ARG A  59       9.432  13.226  -7.048  1.00  1.58           C  
ATOM    942  C   ARG A  59       8.644  14.360  -6.398  1.00  1.68           C  
ATOM    943  O   ARG A  59       8.949  15.539  -6.592  1.00  1.86           O  
ATOM    944  CB  ARG A  59       8.724  12.877  -8.358  1.00  2.17           C  
ATOM    945  CG  ARG A  59       9.445  11.949  -9.320  1.00  2.17           C  
ATOM    946  CD  ARG A  59       8.556  11.596 -10.482  1.00  2.17           C  
ATOM    947  NE  ARG A  59       9.190  10.660 -11.394  1.00  2.17           N  
ATOM    948  CZ  ARG A  59       8.572  10.004 -12.412  1.00  2.17           C  
ATOM    949  NH1 ARG A  59       7.280  10.173 -12.675  1.00  2.17           N  
ATOM    950  NH2 ARG A  59       9.281   9.173 -13.162  1.00  2.17           N  
ATOM    951  H   ARG A  59       9.047  11.202  -6.427  1.00  1.76           H  
ATOM    952  HA  ARG A  59      10.445  13.567  -7.257  1.00  1.90           H  
ATOM    953 1HB  ARG A  59       7.771  12.415  -8.129  1.00  2.60           H  
ATOM    954 2HB  ARG A  59       8.508  13.799  -8.896  1.00  2.60           H  
ATOM    955 1HG  ARG A  59      10.333  12.450  -9.706  1.00  2.60           H  
ATOM    956 2HG  ARG A  59       9.738  11.038  -8.812  1.00  2.60           H  
ATOM    957 1HD  ARG A  59       7.642  11.143 -10.106  1.00  2.60           H  
ATOM    958 2HD  ARG A  59       8.310  12.503 -11.037  1.00  2.60           H  
ATOM    959  HE  ARG A  59      10.178  10.481 -11.258  1.00  2.60           H  
ATOM    960 1HH1 ARG A  59       6.697  10.812 -12.133  1.00  2.60           H  
ATOM    961 2HH1 ARG A  59       6.854   9.670 -13.440  1.00  2.60           H  
ATOM    962 1HH2 ARG A  59      10.265   9.037 -12.973  1.00  2.60           H  
ATOM    963 2HH2 ARG A  59       8.844   8.677 -13.925  1.00  2.60           H  
ATOM    964  N   GLY A  60       7.613  13.989  -5.626  1.00  1.62           N  
ATOM    965  CA  GLY A  60       6.719  14.943  -5.002  1.00  1.75           C  
ATOM    966  C   GLY A  60       5.709  15.367  -6.046  1.00  1.68           C  
ATOM    967  O   GLY A  60       5.294  16.527  -6.103  1.00  1.81           O  
ATOM    968  H   GLY A  60       7.399  12.996  -5.542  1.00  1.94           H  
ATOM    969 1HA  GLY A  60       6.218  14.474  -4.155  1.00  2.10           H  
ATOM    970 2HA  GLY A  60       7.279  15.803  -4.637  1.00  2.10           H  
ATOM    971  N   ASP A  61       5.396  14.435  -6.951  1.00  1.54           N  
ATOM    972  CA  ASP A  61       4.491  14.718  -8.043  1.00  1.52           C  
ATOM    973  C   ASP A  61       3.109  14.113  -7.921  1.00  1.45           C  
ATOM    974  O   ASP A  61       2.909  12.902  -8.129  1.00  1.37           O  
ATOM    975  CB  ASP A  61       5.031  14.264  -9.374  1.00  2.14           C  
ATOM    976  CG  ASP A  61       4.060  14.697 -10.429  1.00  2.14           C  
ATOM    977  OD1 ASP A  61       3.324  15.630 -10.167  1.00  2.14           O  
ATOM    978  OD2 ASP A  61       3.923  14.033 -11.415  1.00  2.14           O  
ATOM    979  H   ASP A  61       5.754  13.487  -6.814  1.00  1.85           H  
ATOM    980  HA  ASP A  61       4.369  15.802  -8.090  1.00  1.82           H  
ATOM    981 1HB  ASP A  61       6.005  14.717  -9.555  1.00  2.57           H  
ATOM    982 2HB  ASP A  61       5.148  13.178  -9.387  1.00  2.57           H  
ATOM    983  N   LEU A  62       2.158  14.963  -7.602  1.00  1.54           N  
ATOM    984  CA  LEU A  62       0.783  14.568  -7.447  1.00  1.56           C  
ATOM    985  C   LEU A  62       0.155  14.103  -8.764  1.00  1.53           C  
ATOM    986  O   LEU A  62      -0.852  13.387  -8.744  1.00  1.53           O  
ATOM    987  CB  LEU A  62      -0.040  15.725  -6.863  1.00  2.18           C  
ATOM    988  CG  LEU A  62      -0.405  16.939  -7.795  1.00  2.18           C  
ATOM    989  CD1 LEU A  62      -1.493  17.734  -7.111  1.00  2.18           C  
ATOM    990  CD2 LEU A  62       0.821  17.836  -8.055  1.00  2.18           C  
ATOM    991  H   LEU A  62       2.419  15.933  -7.469  1.00  1.85           H  
ATOM    992  HA  LEU A  62       0.766  13.734  -6.753  1.00  1.87           H  
ATOM    993 1HB  LEU A  62      -0.974  15.329  -6.485  1.00  2.62           H  
ATOM    994 2HB  LEU A  62       0.515  16.118  -6.034  1.00  2.62           H  
ATOM    995  HG  LEU A  62      -0.805  16.580  -8.747  1.00  2.62           H  
ATOM    996 1HD1 LEU A  62      -1.782  18.575  -7.742  1.00  2.62           H  
ATOM    997 2HD1 LEU A  62      -2.357  17.090  -6.948  1.00  2.62           H  
ATOM    998 3HD1 LEU A  62      -1.131  18.107  -6.155  1.00  2.62           H  
ATOM    999 1HD2 LEU A  62       0.516  18.674  -8.679  1.00  2.62           H  
ATOM   1000 2HD2 LEU A  62       1.212  18.214  -7.108  1.00  2.62           H  
ATOM   1001 3HD2 LEU A  62       1.598  17.293  -8.576  1.00  2.62           H  
ATOM   1002  N   HIS A  63       0.713  14.533  -9.907  1.00  1.55           N  
ATOM   1003  CA  HIS A  63       0.134  14.183 -11.195  1.00  1.59           C  
ATOM   1004  C   HIS A  63       0.466  12.743 -11.533  1.00  1.46           C  
ATOM   1005  O   HIS A  63      -0.410  11.999 -11.982  1.00  1.48           O  
ATOM   1006  CB  HIS A  63       0.608  15.150 -12.275  1.00  2.21           C  
ATOM   1007  CG  HIS A  63       0.052  16.533 -12.076  1.00  2.21           C  
ATOM   1008  ND1 HIS A  63      -1.288  16.835 -12.255  1.00  2.21           N  
ATOM   1009  CD2 HIS A  63       0.648  17.684 -11.695  1.00  2.21           C  
ATOM   1010  CE1 HIS A  63      -1.485  18.115 -11.994  1.00  2.21           C  
ATOM   1011  NE2 HIS A  63      -0.328  18.654 -11.656  1.00  2.21           N  
ATOM   1012  H   HIS A  63       1.571  15.108  -9.896  1.00  1.86           H  
ATOM   1013  HA  HIS A  63      -0.951  14.266 -11.138  1.00  1.91           H  
ATOM   1014 1HB  HIS A  63       1.697  15.210 -12.262  1.00  2.65           H  
ATOM   1015 2HB  HIS A  63       0.305  14.789 -13.256  1.00  2.65           H  
ATOM   1016  HD2 HIS A  63       1.707  17.813 -11.460  1.00  2.65           H  
ATOM   1017  HE1 HIS A  63      -2.438  18.639 -12.049  1.00  2.65           H  
ATOM   1018  HE2 HIS A  63      -0.180  19.622 -11.402  1.00  2.65           H  
ATOM   1019  N   THR A  64       1.705  12.325 -11.251  1.00  1.37           N  
ATOM   1020  CA  THR A  64       2.085  10.939 -11.453  1.00  1.27           C  
ATOM   1021  C   THR A  64       1.185  10.075 -10.576  1.00  1.17           C  
ATOM   1022  O   THR A  64       0.688   9.045 -11.045  1.00  1.15           O  
ATOM   1023  CB  THR A  64       3.572  10.656 -11.108  1.00  1.81           C  
ATOM   1024  OG1 THR A  64       4.448  11.420 -11.966  1.00  1.81           O  
ATOM   1025  CG2 THR A  64       3.866   9.151 -11.323  1.00  1.81           C  
ATOM   1026  H   THR A  64       2.418  13.007 -10.985  1.00  1.64           H  
ATOM   1027  HA  THR A  64       1.914  10.671 -12.492  1.00  1.52           H  
ATOM   1028  HB  THR A  64       3.761  10.937 -10.079  1.00  2.17           H  
ATOM   1029  HG1 THR A  64       4.323  12.379 -11.781  1.00  2.17           H  
ATOM   1030 1HG2 THR A  64       4.907   8.946 -11.084  1.00  2.17           H  
ATOM   1031 2HG2 THR A  64       3.230   8.554 -10.684  1.00  2.17           H  
ATOM   1032 3HG2 THR A  64       3.675   8.889 -12.362  1.00  2.17           H  
ATOM   1033  N   VAL A  65       0.949  10.481  -9.310  1.00  1.18           N  
ATOM   1034  CA  VAL A  65       0.118   9.633  -8.459  1.00  1.17           C  
ATOM   1035  C   VAL A  65      -1.285   9.531  -9.055  1.00  1.21           C  
ATOM   1036  O   VAL A  65      -1.842   8.433  -9.084  1.00  1.19           O  
ATOM   1037  CB  VAL A  65      -0.008  10.136  -7.001  1.00  1.64           C  
ATOM   1038  CG1 VAL A  65      -1.037   9.252  -6.213  1.00  1.64           C  
ATOM   1039  CG2 VAL A  65       1.322  10.104  -6.316  1.00  1.64           C  
ATOM   1040  H   VAL A  65       1.392  11.341  -8.962  1.00  1.42           H  
ATOM   1041  HA  VAL A  65       0.554   8.641  -8.431  1.00  1.40           H  
ATOM   1042  HB  VAL A  65      -0.388  11.155  -7.015  1.00  1.97           H  
ATOM   1043 1HG1 VAL A  65      -1.132   9.614  -5.204  1.00  1.97           H  
ATOM   1044 2HG1 VAL A  65      -2.007   9.266  -6.678  1.00  1.97           H  
ATOM   1045 3HG1 VAL A  65      -0.687   8.249  -6.178  1.00  1.97           H  
ATOM   1046 1HG2 VAL A  65       1.216  10.470  -5.292  1.00  1.97           H  
ATOM   1047 2HG2 VAL A  65       1.703   9.084  -6.298  1.00  1.97           H  
ATOM   1048 3HG2 VAL A  65       2.007  10.744  -6.853  1.00  1.97           H  
ATOM   1049  N   LYS A  66      -1.882  10.651  -9.494  1.00  1.32           N  
ATOM   1050  CA  LYS A  66      -3.218  10.569 -10.083  1.00  1.42           C  
ATOM   1051  C   LYS A  66      -3.248   9.627 -11.288  1.00  1.37           C  
ATOM   1052  O   LYS A  66      -4.208   8.873 -11.469  1.00  1.40           O  
ATOM   1053  CB  LYS A  66      -3.743  11.936 -10.501  1.00  1.94           C  
ATOM   1054  CG  LYS A  66      -5.171  11.880 -11.084  1.00  1.94           C  
ATOM   1055  CD  LYS A  66      -5.704  13.261 -11.418  1.00  1.94           C  
ATOM   1056  CE  LYS A  66      -7.094  13.174 -12.043  1.00  1.94           C  
ATOM   1057  NZ  LYS A  66      -7.641  14.522 -12.374  1.00  1.94           N  
ATOM   1058  H   LYS A  66      -1.413  11.559  -9.409  1.00  1.58           H  
ATOM   1059  HA  LYS A  66      -3.893  10.170  -9.329  1.00  1.70           H  
ATOM   1060 1HB  LYS A  66      -3.739  12.603  -9.639  1.00  2.33           H  
ATOM   1061 2HB  LYS A  66      -3.075  12.365 -11.251  1.00  2.33           H  
ATOM   1062 1HG  LYS A  66      -5.171  11.285 -11.998  1.00  2.33           H  
ATOM   1063 2HG  LYS A  66      -5.836  11.397 -10.363  1.00  2.33           H  
ATOM   1064 1HD  LYS A  66      -5.758  13.860 -10.507  1.00  2.33           H  
ATOM   1065 2HD  LYS A  66      -5.023  13.751 -12.116  1.00  2.33           H  
ATOM   1066 1HE  LYS A  66      -7.037  12.580 -12.956  1.00  2.33           H  
ATOM   1067 2HE  LYS A  66      -7.768  12.679 -11.344  1.00  2.33           H  
ATOM   1068 1HZ  LYS A  66      -8.560  14.424 -12.783  1.00  2.33           H  
ATOM   1069 2HZ  LYS A  66      -7.708  15.075 -11.531  1.00  2.33           H  
ATOM   1070 3HZ  LYS A  66      -7.030  14.986 -13.031  1.00  2.33           H  
ATOM   1071  N   ALA A  67      -2.244   9.710 -12.170  1.00  1.34           N  
ATOM   1072  CA  ALA A  67      -2.235   8.846 -13.348  1.00  1.34           C  
ATOM   1073  C   ALA A  67      -2.226   7.375 -12.943  1.00  1.21           C  
ATOM   1074  O   ALA A  67      -2.926   6.536 -13.533  1.00  1.24           O  
ATOM   1075  CB  ALA A  67      -1.019   9.153 -14.197  1.00  1.88           C  
ATOM   1076  H   ALA A  67      -1.500  10.404 -12.029  1.00  1.61           H  
ATOM   1077  HA  ALA A  67      -3.136   9.041 -13.920  1.00  1.61           H  
ATOM   1078 1HB  ALA A  67      -1.023   8.525 -15.085  1.00  2.26           H  
ATOM   1079 2HB  ALA A  67      -1.041  10.203 -14.489  1.00  2.26           H  
ATOM   1080 3HB  ALA A  67      -0.118   8.957 -13.614  1.00  2.26           H  
ATOM   1081  N   LEU A  68      -1.452   7.072 -11.910  1.00  1.10           N  
ATOM   1082  CA  LEU A  68      -1.370   5.733 -11.380  1.00  1.04           C  
ATOM   1083  C   LEU A  68      -2.691   5.304 -10.762  1.00  1.06           C  
ATOM   1084  O   LEU A  68      -3.088   4.145 -10.921  1.00  1.05           O  
ATOM   1085  CB  LEU A  68      -0.235   5.694 -10.387  1.00  1.48           C  
ATOM   1086  CG  LEU A  68       1.158   5.823 -10.954  1.00  1.48           C  
ATOM   1087  CD1 LEU A  68       2.108   6.002  -9.793  1.00  1.48           C  
ATOM   1088  CD2 LEU A  68       1.514   4.585 -11.767  1.00  1.48           C  
ATOM   1089  H   LEU A  68      -0.854   7.807 -11.514  1.00  1.32           H  
ATOM   1090  HA  LEU A  68      -1.172   5.056 -12.199  1.00  1.25           H  
ATOM   1091 1HB  LEU A  68      -0.358   6.541  -9.744  1.00  1.78           H  
ATOM   1092 2HB  LEU A  68      -0.299   4.809  -9.801  1.00  1.78           H  
ATOM   1093  HG  LEU A  68       1.217   6.700 -11.592  1.00  1.78           H  
ATOM   1094 1HD1 LEU A  68       3.110   6.126 -10.156  1.00  1.78           H  
ATOM   1095 2HD1 LEU A  68       1.833   6.886  -9.236  1.00  1.78           H  
ATOM   1096 3HD1 LEU A  68       2.048   5.125  -9.151  1.00  1.78           H  
ATOM   1097 1HD2 LEU A  68       2.513   4.693 -12.161  1.00  1.78           H  
ATOM   1098 2HD2 LEU A  68       1.463   3.713 -11.128  1.00  1.78           H  
ATOM   1099 3HD2 LEU A  68       0.842   4.454 -12.599  1.00  1.78           H  
ATOM   1100  N   GLN A  69      -3.396   6.231 -10.088  1.00  1.15           N  
ATOM   1101  CA  GLN A  69      -4.710   5.917  -9.527  1.00  1.26           C  
ATOM   1102  C   GLN A  69      -5.676   5.571 -10.645  1.00  1.28           C  
ATOM   1103  O   GLN A  69      -6.455   4.629 -10.535  1.00  1.35           O  
ATOM   1104  CB  GLN A  69      -5.361   7.104  -8.821  1.00  1.72           C  
ATOM   1105  CG  GLN A  69      -4.786   7.590  -7.549  1.00  1.72           C  
ATOM   1106  CD  GLN A  69      -5.555   8.831  -7.140  1.00  1.72           C  
ATOM   1107  OE1 GLN A  69      -6.533   9.163  -7.814  1.00  1.72           O  
ATOM   1108  NE2 GLN A  69      -5.155   9.525  -6.121  1.00  1.72           N  
ATOM   1109  H   GLN A  69      -2.970   7.152  -9.935  1.00  1.38           H  
ATOM   1110  HA  GLN A  69      -4.628   5.067  -8.856  1.00  1.51           H  
ATOM   1111 1HB  GLN A  69      -5.378   7.945  -9.504  1.00  2.06           H  
ATOM   1112 2HB  GLN A  69      -6.399   6.848  -8.617  1.00  2.06           H  
ATOM   1113 1HG  GLN A  69      -4.923   6.832  -6.805  1.00  2.06           H  
ATOM   1114 2HG  GLN A  69      -3.743   7.831  -7.666  1.00  2.06           H  
ATOM   1115 1HE2 GLN A  69      -5.651  10.354  -5.870  1.00  2.06           H  
ATOM   1116 2HE2 GLN A  69      -4.329   9.274  -5.580  1.00  2.06           H  
ATOM   1117  N   LEU A  70      -5.607   6.312 -11.757  1.00  1.29           N  
ATOM   1118  CA  LEU A  70      -6.529   6.048 -12.851  1.00  1.37           C  
ATOM   1119  C   LEU A  70      -6.315   4.634 -13.380  1.00  1.31           C  
ATOM   1120  O   LEU A  70      -7.289   3.935 -13.684  1.00  1.45           O  
ATOM   1121  CB  LEU A  70      -6.335   7.091 -13.969  1.00  1.89           C  
ATOM   1122  CG  LEU A  70      -6.769   8.574 -13.631  1.00  1.89           C  
ATOM   1123  CD1 LEU A  70      -6.307   9.499 -14.754  1.00  1.89           C  
ATOM   1124  CD2 LEU A  70      -8.284   8.674 -13.457  1.00  1.89           C  
ATOM   1125  H   LEU A  70      -4.970   7.114 -11.786  1.00  1.55           H  
ATOM   1126  HA  LEU A  70      -7.541   6.107 -12.474  1.00  1.64           H  
ATOM   1127 1HB  LEU A  70      -5.284   7.112 -14.235  1.00  2.27           H  
ATOM   1128 2HB  LEU A  70      -6.901   6.768 -14.840  1.00  2.27           H  
ATOM   1129  HG  LEU A  70      -6.290   8.887 -12.712  1.00  2.27           H  
ATOM   1130 1HD1 LEU A  70      -6.585  10.524 -14.519  1.00  2.27           H  
ATOM   1131 2HD1 LEU A  70      -5.229   9.436 -14.858  1.00  2.27           H  
ATOM   1132 3HD1 LEU A  70      -6.778   9.200 -15.687  1.00  2.27           H  
ATOM   1133 1HD2 LEU A  70      -8.548   9.707 -13.228  1.00  2.27           H  
ATOM   1134 2HD2 LEU A  70      -8.779   8.369 -14.379  1.00  2.27           H  
ATOM   1135 3HD2 LEU A  70      -8.617   8.040 -12.643  1.00  2.27           H  
ATOM   1136  N   ARG A  71      -5.057   4.180 -13.460  1.00  1.17           N  
ATOM   1137  CA  ARG A  71      -4.826   2.800 -13.871  1.00  1.18           C  
ATOM   1138  C   ARG A  71      -5.295   1.803 -12.807  1.00  1.18           C  
ATOM   1139  O   ARG A  71      -6.023   0.862 -13.114  1.00  1.29           O  
ATOM   1140  CB  ARG A  71      -3.359   2.512 -14.131  1.00  1.65           C  
ATOM   1141  CG  ARG A  71      -2.753   3.106 -15.380  1.00  1.65           C  
ATOM   1142  CD  ARG A  71      -1.318   2.698 -15.513  1.00  1.65           C  
ATOM   1143  NE  ARG A  71      -1.192   1.227 -15.661  1.00  1.65           N  
ATOM   1144  CZ  ARG A  71      -0.042   0.507 -15.530  1.00  1.65           C  
ATOM   1145  NH1 ARG A  71       1.097   1.120 -15.272  1.00  1.65           N  
ATOM   1146  NH2 ARG A  71      -0.080  -0.820 -15.658  1.00  1.65           N  
ATOM   1147  H   ARG A  71      -4.282   4.830 -13.276  1.00  1.40           H  
ATOM   1148  HA  ARG A  71      -5.387   2.618 -14.786  1.00  1.42           H  
ATOM   1149 1HB  ARG A  71      -2.783   2.900 -13.294  1.00  1.98           H  
ATOM   1150 2HB  ARG A  71      -3.214   1.435 -14.152  1.00  1.98           H  
ATOM   1151 1HG  ARG A  71      -3.300   2.763 -16.256  1.00  1.98           H  
ATOM   1152 2HG  ARG A  71      -2.801   4.196 -15.318  1.00  1.98           H  
ATOM   1153 1HD  ARG A  71      -0.886   3.174 -16.393  1.00  1.98           H  
ATOM   1154 2HD  ARG A  71      -0.774   3.010 -14.621  1.00  1.98           H  
ATOM   1155  HE  ARG A  71      -2.040   0.713 -15.863  1.00  1.98           H  
ATOM   1156 1HH1 ARG A  71       1.121   2.122 -15.185  1.00  1.98           H  
ATOM   1157 2HH1 ARG A  71       1.957   0.595 -15.184  1.00  1.98           H  
ATOM   1158 1HH2 ARG A  71      -0.955  -1.282 -15.856  1.00  1.98           H  
ATOM   1159 2HH2 ARG A  71       0.773  -1.393 -15.533  1.00  1.98           H  
ATOM   1160  N   LEU A  72      -4.944   2.053 -11.542  1.00  1.12           N  
ATOM   1161  CA  LEU A  72      -5.261   1.158 -10.431  1.00  1.22           C  
ATOM   1162  C   LEU A  72      -6.751   0.955 -10.258  1.00  1.33           C  
ATOM   1163  O   LEU A  72      -7.219  -0.152 -10.026  1.00  1.49           O  
ATOM   1164  CB  LEU A  72      -4.666   1.719  -9.142  1.00  1.67           C  
ATOM   1165  CG  LEU A  72      -4.876   0.937  -7.818  1.00  1.67           C  
ATOM   1166  CD1 LEU A  72      -4.303  -0.459  -7.903  1.00  1.67           C  
ATOM   1167  CD2 LEU A  72      -4.193   1.705  -6.723  1.00  1.67           C  
ATOM   1168  H   LEU A  72      -4.369   2.875 -11.343  1.00  1.34           H  
ATOM   1169  HA  LEU A  72      -4.803   0.199 -10.650  1.00  1.46           H  
ATOM   1170 1HB  LEU A  72      -3.619   1.854  -9.302  1.00  2.00           H  
ATOM   1171 2HB  LEU A  72      -5.098   2.704  -8.989  1.00  2.00           H  
ATOM   1172  HG  LEU A  72      -5.942   0.855  -7.599  1.00  2.00           H  
ATOM   1173 1HD1 LEU A  72      -4.466  -0.956  -6.953  1.00  2.00           H  
ATOM   1174 2HD1 LEU A  72      -4.813  -1.001  -8.677  1.00  2.00           H  
ATOM   1175 3HD1 LEU A  72      -3.235  -0.416  -8.119  1.00  2.00           H  
ATOM   1176 1HD2 LEU A  72      -4.333   1.201  -5.802  1.00  2.00           H  
ATOM   1177 2HD2 LEU A  72      -3.138   1.772  -6.944  1.00  2.00           H  
ATOM   1178 3HD2 LEU A  72      -4.611   2.704  -6.657  1.00  2.00           H  
ATOM   1179  N   LYS A  73      -7.519   2.017 -10.397  1.00  1.33           N  
ATOM   1180  CA  LYS A  73      -8.963   1.971 -10.261  1.00  1.50           C  
ATOM   1181  C   LYS A  73      -9.586   0.947 -11.214  1.00  1.51           C  
ATOM   1182  O   LYS A  73     -10.646   0.385 -10.930  1.00  1.68           O  
ATOM   1183  CB  LYS A  73      -9.558   3.359 -10.492  1.00  2.03           C  
ATOM   1184  CG  LYS A  73     -11.068   3.460 -10.261  1.00  2.03           C  
ATOM   1185  CD  LYS A  73     -11.547   4.904 -10.412  1.00  2.03           C  
ATOM   1186  CE  LYS A  73     -13.057   5.014 -10.230  1.00  2.03           C  
ATOM   1187  NZ  LYS A  73     -13.538   6.419 -10.389  1.00  2.03           N  
ATOM   1188  H   LYS A  73      -7.079   2.919 -10.572  1.00  1.60           H  
ATOM   1189  HA  LYS A  73      -9.197   1.664  -9.242  1.00  1.80           H  
ATOM   1190 1HB  LYS A  73      -9.065   4.067  -9.821  1.00  2.44           H  
ATOM   1191 2HB  LYS A  73      -9.338   3.677 -11.514  1.00  2.44           H  
ATOM   1192 1HG  LYS A  73     -11.596   2.836 -10.982  1.00  2.44           H  
ATOM   1193 2HG  LYS A  73     -11.299   3.103  -9.257  1.00  2.44           H  
ATOM   1194 1HD  LYS A  73     -11.051   5.524  -9.662  1.00  2.44           H  
ATOM   1195 2HD  LYS A  73     -11.272   5.273 -11.401  1.00  2.44           H  
ATOM   1196 1HE  LYS A  73     -13.551   4.387 -10.970  1.00  2.44           H  
ATOM   1197 2HE  LYS A  73     -13.323   4.663  -9.233  1.00  2.44           H  
ATOM   1198 1HZ  LYS A  73     -14.541   6.451 -10.262  1.00  2.44           H  
ATOM   1199 2HZ  LYS A  73     -13.095   7.010  -9.699  1.00  2.44           H  
ATOM   1200 3HZ  LYS A  73     -13.308   6.754 -11.314  1.00  2.44           H  
ATOM   1201  N   GLY A  74      -8.944   0.680 -12.355  1.00  1.51           N  
ATOM   1202  CA  GLY A  74      -9.466  -0.236 -13.351  1.00  1.68           C  
ATOM   1203  C   GLY A  74      -9.228  -1.682 -12.938  1.00  1.75           C  
ATOM   1204  O   GLY A  74      -9.700  -2.616 -13.597  1.00  1.99           O  
ATOM   1205  H   GLY A  74      -8.025   1.091 -12.543  1.00  1.81           H  
ATOM   1206 1HA  GLY A  74     -10.531  -0.054 -13.493  1.00  2.02           H  
ATOM   1207 2HA  GLY A  74      -8.971  -0.041 -14.302  1.00  2.02           H  
ATOM   1208  N   PHE A  75      -8.531  -1.881 -11.815  1.00  1.69           N  
ATOM   1209  CA  PHE A  75      -8.230  -3.196 -11.307  1.00  1.88           C  
ATOM   1210  C   PHE A  75      -9.304  -3.488 -10.253  1.00  2.04           C  
ATOM   1211  O   PHE A  75      -9.342  -4.549  -9.650  1.00  2.41           O  
ATOM   1212  CB  PHE A  75      -6.843  -3.248 -10.642  1.00  2.56           C  
ATOM   1213  CG  PHE A  75      -5.611  -2.842 -11.487  1.00  2.56           C  
ATOM   1214  CD1 PHE A  75      -5.658  -2.584 -12.864  1.00  2.56           C  
ATOM   1215  CD2 PHE A  75      -4.381  -2.691 -10.849  1.00  2.56           C  
ATOM   1216  CE1 PHE A  75      -4.519  -2.168 -13.545  1.00  2.56           C  
ATOM   1217  CE2 PHE A  75      -3.260  -2.279 -11.535  1.00  2.56           C  
ATOM   1218  CZ  PHE A  75      -3.329  -2.009 -12.876  1.00  2.56           C  
ATOM   1219  H   PHE A  75      -8.157  -1.085 -11.294  1.00  2.03           H  
ATOM   1220  HA  PHE A  75      -8.294  -3.936 -12.106  1.00  2.26           H  
ATOM   1221 1HB  PHE A  75      -6.864  -2.593  -9.786  1.00  3.07           H  
ATOM   1222 2HB  PHE A  75      -6.667  -4.251 -10.274  1.00  3.07           H  
ATOM   1223  HD1 PHE A  75      -6.589  -2.695 -13.410  1.00  3.07           H  
ATOM   1224  HD2 PHE A  75      -4.311  -2.896  -9.785  1.00  3.07           H  
ATOM   1225  HE1 PHE A  75      -4.576  -1.960 -14.614  1.00  3.07           H  
ATOM   1226  HE2 PHE A  75      -2.319  -2.163 -11.019  1.00  3.07           H  
ATOM   1227  HZ  PHE A  75      -2.439  -1.678 -13.410  1.00  3.07           H  
ATOM   1228  N   PHE A  76     -10.292  -2.603 -10.111  1.00  1.96           N  
ATOM   1229  CA  PHE A  76     -11.328  -2.854  -9.123  1.00  2.28           C  
ATOM   1230  C   PHE A  76     -12.442  -3.663  -9.775  1.00  2.52           C  
ATOM   1231  O   PHE A  76     -13.493  -3.917  -9.199  1.00  2.86           O  
ATOM   1232  CB  PHE A  76     -11.850  -1.576  -8.469  1.00  3.06           C  
ATOM   1233  CG  PHE A  76     -12.733  -1.893  -7.283  1.00  3.06           C  
ATOM   1234  CD1 PHE A  76     -12.188  -2.421  -6.120  1.00  3.06           C  
ATOM   1235  CD2 PHE A  76     -14.104  -1.699  -7.335  1.00  3.06           C  
ATOM   1236  CE1 PHE A  76     -13.001  -2.762  -5.060  1.00  3.06           C  
ATOM   1237  CE2 PHE A  76     -14.904  -2.031  -6.267  1.00  3.06           C  
ATOM   1238  CZ  PHE A  76     -14.346  -2.567  -5.132  1.00  3.06           C  
ATOM   1239  H   PHE A  76     -10.304  -1.711 -10.617  1.00  2.35           H  
ATOM   1240  HA  PHE A  76     -10.895  -3.453  -8.330  1.00  2.74           H  
ATOM   1241 1HB  PHE A  76     -11.013  -0.964  -8.132  1.00  3.67           H  
ATOM   1242 2HB  PHE A  76     -12.418  -0.991  -9.192  1.00  3.67           H  
ATOM   1243  HD1 PHE A  76     -11.115  -2.587  -6.056  1.00  3.67           H  
ATOM   1244  HD2 PHE A  76     -14.546  -1.293  -8.243  1.00  3.67           H  
ATOM   1245  HE1 PHE A  76     -12.574  -3.196  -4.159  1.00  3.67           H  
ATOM   1246  HE2 PHE A  76     -15.981  -1.879  -6.325  1.00  3.67           H  
ATOM   1247  HZ  PHE A  76     -14.979  -2.841  -4.290  1.00  3.67           H  
ATOM   1248  N   GLN A  77     -12.202  -4.057 -11.018  1.00  2.84           N  
ATOM   1249  CA  GLN A  77     -13.113  -4.870 -11.791  1.00  3.36           C  
ATOM   1250  C   GLN A  77     -12.847  -6.362 -11.544  1.00  3.89           C  
ATOM   1251  O   GLN A  77     -13.508  -7.206 -12.151  1.00  4.45           O  
ATOM   1252  CB  GLN A  77     -12.957  -4.567 -13.280  1.00  4.50           C  
ATOM   1253  CG  GLN A  77     -13.319  -3.157 -13.668  1.00  4.50           C  
ATOM   1254  CD  GLN A  77     -13.149  -2.916 -15.159  1.00  4.50           C  
ATOM   1255  OE1 GLN A  77     -14.107  -3.057 -15.930  1.00  4.50           O  
ATOM   1256  NE2 GLN A  77     -11.929  -2.577 -15.579  1.00  4.50           N  
ATOM   1257  H   GLN A  77     -11.326  -3.778 -11.440  1.00  3.41           H  
ATOM   1258  HA  GLN A  77     -14.134  -4.649 -11.478  1.00  4.03           H  
ATOM   1259 1HB  GLN A  77     -11.918  -4.731 -13.571  1.00  5.40           H  
ATOM   1260 2HB  GLN A  77     -13.573  -5.253 -13.859  1.00  5.40           H  
ATOM   1261 1HG  GLN A  77     -14.357  -2.971 -13.403  1.00  5.40           H  
ATOM   1262 2HG  GLN A  77     -12.664  -2.464 -13.136  1.00  5.40           H  
ATOM   1263 1HE2 GLN A  77     -11.760  -2.420 -16.553  1.00  5.40           H  
ATOM   1264 2HE2 GLN A  77     -11.154  -2.500 -14.910  1.00  5.40           H  
ATOM   1265  N   ILE A  78     -11.851  -6.662 -10.698  1.00  4.17           N  
ATOM   1266  CA  ILE A  78     -11.454  -8.028 -10.359  1.00  5.17           C  
ATOM   1267  C   ILE A  78     -12.502  -8.777  -9.539  1.00  5.83           C  
ATOM   1268  O   ILE A  78     -12.529 -10.006  -9.604  1.00  6.54           O  
ATOM   1269  OXT ILE A  78     -13.515  -8.192  -9.163  1.00  7.75           O  
ATOM   1270  CB  ILE A  78     -10.117  -7.993  -9.590  1.00  6.38           C  
ATOM   1271  CG1 ILE A  78      -9.050  -7.447 -10.538  1.00  6.38           C  
ATOM   1272  CG2 ILE A  78      -9.743  -9.368  -9.026  1.00  6.38           C  
ATOM   1273  CD1 ILE A  78      -7.759  -7.099  -9.878  1.00  6.38           C  
ATOM   1274  H   ILE A  78     -11.321  -5.893 -10.281  1.00  5.00           H  
ATOM   1275  HA  ILE A  78     -11.299  -8.574 -11.287  1.00  6.20           H  
ATOM   1276  HB  ILE A  78     -10.200  -7.280  -8.766  1.00  7.66           H  
ATOM   1277 1HG1 ILE A  78      -8.857  -8.168 -11.328  1.00  7.66           H  
ATOM   1278 2HG1 ILE A  78      -9.438  -6.551 -10.997  1.00  7.66           H  
ATOM   1279 1HG2 ILE A  78      -8.823  -9.314  -8.495  1.00  7.66           H  
ATOM   1280 2HG2 ILE A  78     -10.508  -9.723  -8.340  1.00  7.66           H  
ATOM   1281 3HG2 ILE A  78      -9.644 -10.052  -9.854  1.00  7.66           H  
ATOM   1282 1HD1 ILE A  78      -7.108  -6.676 -10.623  1.00  7.66           H  
ATOM   1283 2HD1 ILE A  78      -7.922  -6.377  -9.105  1.00  7.66           H  
ATOM   1284 3HD1 ILE A  78      -7.309  -7.967  -9.453  1.00  7.66           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 -469.476 45.0841 380.1 -28.367 9.14665 19.6431 192.719 -205.897 -0.42905 -3.6503 -161.712 -19.0595 -75.7318 -1.49582 -10.2642 -7.7515 0 1.49638 3.3889 53.7745 62.637 -8.23217 14.5662 -18.047 -17.7073 40.1431 -205.121
GLY:NtermProteinFull_1 -1.80298 0.05179 1.7469 -0.00023 0 0 0.94402 -0.86977 -0.033 -0.20261 -0.88762 0.42543 0 0 -1.02343 0 0 -0.00092 0 0 0 0 0 0.83697 0 0.07195 -0.74349
PHE_2 -7.25107 0.93436 0.92063 -0.60594 0.03996 0.2464 0.56053 -1.39938 -0.02864 -0.14637 0.16948 0.21458 0 0 0 0 0 0.02199 0.15174 0 2.19312 -0.20138 0 1.0402 -0.18756 0.30019 -3.02717
SER_3 -3.17897 0.60553 3.89946 -0.03186 0.00015 0.05386 1.94014 -1.67338 -0 -0 -1.14887 -0.97712 0 0 -0.83278 -0.12789 0 0.04466 0.05096 0.98356 0 -0.01537 0.69445 -0.77834 -0.54018 0.97524 -0.05675
PRO_4 -2.08067 0.43536 2.14258 -0.08852 0.00016 0.05529 1.02236 -0.87158 -0 -0 -0.21776 0.6757 0 0 0 0 0 -0.11586 0.01689 0.54586 0 -0.42505 0 -2.4119 -0.56359 0.91896 -0.96177
SER_5 -2.73886 0.28809 3.11119 -0.03133 0.00317 0.05431 1.28065 -1.36742 -0.00621 -0.11065 -1.07527 -0.95597 0 0 -0.83278 -0.12789 0 -0.04541 0.00519 0.40761 0 -0.20097 0.60175 -0.77834 -0.49258 0.3346 -2.67712
ASN_6 -5.58849 0.51596 5.33984 -0.30841 0.08115 0.53263 2.15327 -2.37394 -0 -0 -1.10343 -0.72571 0 0 -0.74047 -0.54251 0 -0.00086 0.02119 0 1.82041 -0.54567 0 -0.93687 -0.38508 0.33805 -2.44893
LYS_7 -2.4922 0.07272 2.95904 -0.56016 0.27253 0.39337 0.70356 -1.279 -0 -0 -0.78617 -0.10035 0 0 0 0 0 -0.06423 0.07666 1.84014 0 0.05779 0 -1.5107 -0.19664 0.39355 -0.22009
TRP_8 -6.31303 0.74567 4.50044 -0.76873 0.02462 0.24283 2.53394 -2.50282 -0.02755 -0.21907 -2.05104 -0.13309 0 0 -0.74047 0 0 -0.02583 0.11379 0 1.67245 -0.25128 0 1.6906 -0.31477 0.80693 -1.01643
ASP_9 -2.50437 0.14748 3.196 -0.11007 0.00849 0.33313 1.43226 -1.53796 -0 -0 -0.99957 -0.45281 0 0 0 0 0 -0.02064 1e-05 0 1.68893 0.09259 0 -2.3716 -0.39284 0.72339 -0.7676
VAL_10 -6.98437 1.232 2.55033 -0.35838 0.14359 0.08534 2.0124 -2.40058 -0 -0 -1.56128 -0.0351 0 0 0 0 0 -0.0678 0.02639 0.80826 0 0.1103 0 1.9342 -0.31217 0.46793 -2.34895
SER_11 -6.96372 0.81769 6.0172 -0.02424 0 0.02142 3.63353 -3.26537 -0.02285 -0.15233 -2.30424 -0.18523 0 0 0 -0.54251 0 0.09002 0.00139 0.44339 0 0.32611 0.79559 -0.77834 -0.05986 0.57678 -1.57556
THR_12 -5.01665 0.28599 5.33139 -0.20471 0.14943 0.07459 2.62649 -2.67596 -0.01125 -0.11514 -2.29438 -0.18645 0 0 0 0 0 0.05422 0.01981 0.06552 0 -0.00213 2.29197 -1.0874 0.13284 0.38119 -0.18064
ALA_13 -4.79158 0.4156 4.01135 -0.0214 0 0 2.18875 -2.50551 -0 -0 -1.748 -0.36407 0 0 0 0 0 0.08233 0 0 0 -0.21543 0 1.8394 -0.13189 0.25104 -0.98941
ALA_14 -7.2129 1.03924 3.79681 -0.02336 0 0 3.07649 -3.04223 -0.00528 -0.04114 -1.79208 -0.35196 0 0 0 0 0 0.0164 0 0 0 -0.25149 0 1.8394 -0.4199 0.36308 -3.00893
ARG_15 -7.64026 0.39711 7.31919 -0.75786 0.1038 0.50007 2.86346 -3.36922 -0.02645 -0.26708 -2.60387 0.34796 0 0 0 0 0 0.07107 0.04908 2.69863 0 -0.06958 0 -1.2888 -0.40732 0.39072 -1.68934
MET_16 -6.2968 0.48296 5.70514 -0.33166 0.06085 0.09572 2.52579 -2.84128 -0 -0 -2.26301 -0.05221 0 0 0 0 0 0.03731 0.0021 1.75658 0 0.01458 0 0.60916 -0.20138 0.31475 -0.3814
GLN_17 -7.18145 0.42941 6.4982 -0.56337 0.04786 0.5498 2.66651 -3.08391 -0.0096 -0.12597 -2.46216 -0.26138 0 0 0 0 0 -0.00283 0.10691 0 3.17063 -0.18526 0 -0.18838 -0.19685 0.44074 -0.3511
GLN_18 -9.08035 0.58851 6.97966 -0.26369 0.03688 0.1722 3.8985 -3.7498 -0.0152 -0.15194 -3.77974 -0.43443 0 0 -1.02343 0 0 -0.036 0.02719 0 2.66598 0.00649 0 -0.18838 -0.23051 0.61322 -3.96486
ARG_19 -5.4121 0.15378 6.06633 -0.44276 0.04992 0.21818 2.21301 -2.65958 -0 -0 -2.25114 0.35391 0 0 0 0 0 -0.02374 0.03644 2.0814 0 -0.08631 0 -1.2888 -0.27154 0.43562 -0.82737
ARG_20 -6.45716 0.55122 5.9484 -0.45409 0.06293 0.23263 2.27903 -2.80651 -0 -0 -2.11168 0.35984 0 0 0 0 0 0.00746 0.18592 2.09203 0 -0.04053 0 -1.2888 -0.35178 0.30812 -1.48296
VAL_21 -9.16989 0.81414 3.76695 -0.31202 0.20665 0.07061 2.78108 -3.06187 -0 -0 -2.30789 -0.1535 0 0 0 0 0 -0.05814 0.00332 0.15094 0 -0.31041 0 1.9342 -0.20842 0.34705 -5.50719
ILE_22 -7.35171 0.66289 5.49926 -0.50665 0.34405 0.10449 2.63105 -3.13882 -0.00413 -0.03273 -2.22035 -0.06144 0 0 0 0 0 -0.03821 0.03287 0.61279 0 -0.38068 0 0.73287 -0.08559 0.43165 -2.76839
SER_23 -4.0021 0.23903 5.32983 -0.0263 0 0.06153 2.2364 -2.47463 -0 -0 -1.69591 -0.62 0 0 0 0 0 0.00967 0.00028 0.74218 0 0.36504 0.60001 -0.77834 0.16896 0.45041 0.60604
LEU_24 -7.76435 0.72331 5.11623 -0.5062 0.19683 0.11388 2.49151 -3.0719 -0 -0 -2.28325 0.26306 0 0 0 0 0 -0.03203 0.01896 0.4243 0 -0.25502 0 0.18072 0.06054 0.51895 -3.80447
MET_25 -11.307 1.34033 5.78891 -0.35914 0.07678 0.09719 3.1385 -3.45341 -0 -0 -2.23778 -0.01268 0 0 0 0 0 -0.03678 0.1211 1.75876 0 0.02901 0 0.60916 -0.14342 0.64772 -3.94272
ASP_26 -4.83707 0.16657 6.26723 -0.10405 0.00485 0.3123 2.37279 -2.87409 -0 -0 -2.84512 -0.34122 0 0 0 0 0 0.03661 0 0 1.75468 0.26275 0 -2.3716 -0.10593 0.46353 -1.83777
ASP_27 -4.14232 0.20419 5.74677 -0.10777 0.01113 0.3298 2.30303 -2.59136 -0.00413 -0.03273 -1.60265 -0.29605 0 0 0 0 0 -0.04314 0.05584 0 1.74098 0.13853 0 -2.3716 -0.24023 0.33431 -0.56739
LEU_28 -8.17078 1.23687 5.3185 -0.60697 0.23862 0.19367 2.79697 -3.19312 -0.02411 -0.24273 -1.82642 0.11106 0 0 0 0 0 0.09192 0.17456 0.96624 0 -0.26 0 0.18072 -0.26714 0.60345 -2.6787
MET_29 -8.22797 0.99354 4.84996 -0.21248 0.01781 0.07135 1.93114 -2.98531 -0 -0 -1.03624 -0.19102 0 0 0 0 0 0.01575 0.06993 2.09124 0 0.01014 0 0.60916 -0.13977 0.66214 -1.47062
SER_30 -2.56619 0.12226 3.34539 -0.02792 0 0.06473 1.30717 -1.55179 -0 -0 -0.73652 -0.5675 0 0 0 0 0 -0.01298 0.00232 0.73695 0 0.33019 0.60003 -0.77834 0.07126 0.31202 0.65108
GLU_31 -3.51963 0.28577 3.75891 -0.22529 0.03477 0.3282 1.46622 -1.67644 -0.01997 -0.16479 -1.03589 -0.56888 0 0 0 0 0 0.07984 0.03181 0 3.02718 -0.183 0 -2.7348 -0.15258 0.49687 -0.7717
SER_32 -4.75698 0.39201 5.84041 -0.027 0 0.06631 2.88955 -2.73878 -0.00415 -0.07794 -2.77713 -0.27883 0 0 -0.60983 0 0 0.00819 0.11883 0.03524 0 -0.53452 0.66971 -0.77834 -0.32846 0.70266 -2.18905
GLU_33 -3.35777 0.18038 3.82695 -0.46598 0.30101 1.47424 1.51728 -1.89727 -0.02855 -0.16116 -1.56779 -2.99681 0 0 0 0 0 -0.01098 0.02097 0 3.98977 -0.24902 0 -2.7348 -0.34443 0.38112 -2.12286
THR_34 -4.15864 0.21818 4.44709 -0.19524 0.13068 0.07289 1.44601 -2.17498 -0.02855 -0.16116 -0.81072 -0.48131 0 0 0 0 0 -0.00656 2e-05 0.08325 0 -0.01908 2.29041 -1.0874 -0.21584 0.2159 -0.43507
PHE_35 -8.16758 1.32557 5.39534 -0.55879 0.39387 0.26366 3.17353 -3.13807 -0 -0 -2.02411 -0.19709 0 0 -0.60983 0 0 0.08931 0.0055 0 3.32021 0.00437 0 1.0402 -0.05297 0.66587 0.92899
ALA_36 -6.58426 0.80138 5.41375 -0.02178 0 0 3.14673 -3.42623 -0.00494 -0.03353 -2.51441 -0.35623 0 0 0 0 0 -0.02545 0 0 0 -0.23396 0 1.8394 -0.29962 0.81516 -1.484
ARG_37 -5.46335 0.35532 6.38629 -0.7513 0.1087 0.49633 2.42074 -3.04912 -0 -0 -2.77103 0.3144 0 0 0 0 0 0.13346 0.02387 1.46089 0 -0.11751 0 -1.2888 -0.37972 0.49783 -1.623
SER_38 -4.31494 0.31565 5.33546 -0.02702 0 0.06374 2.82268 -2.59854 -0 -0 -2.52013 -0.61133 0 0 0 0 0 -0.00815 0.00145 0.63987 0 0.34417 0.60593 -0.77834 -0.02002 0.25621 -0.4933
ALA_39 -7.31217 0.59699 4.07711 -0.02253 0 0 3.26612 -3.00094 -0 -0 -2.21171 -0.34865 0 0 0 0 0 -0.04368 0 0 0 -0.32746 0 1.8394 -0.12764 0.25005 -3.36511
HIS_40 -6.50849 0.45716 5.77695 -0.37974 0.01188 0.43796 2.5625 -3.06937 -0 -0 -2.88091 -0.35677 0 0 0 0 0 0.17921 0.02319 0 2.37837 0.03264 0 -0.45461 -0.37827 0.31609 -1.85221
SER_41 -3.83225 0.22365 4.96335 -0.02589 0 0.06068 2.34133 -2.33554 -0.00494 -0.03353 -1.93107 -0.59677 0 0 0 0 0 0.03064 0.00194 0.73238 0 0.33255 0.60035 -0.77834 -0.01208 0.21607 -0.04747
ASN_42 -7.10371 0.64069 6.3171 -0.21595 0.00568 0.29876 3.09718 -3.23057 -0 -0 -3.09365 -0.30852 0 0 0 0 0 0.09099 0.02363 0 2.87379 0.09961 0 -0.93687 0.05551 0.32603 -1.06031
HIS_D_43 -7.51705 0.71394 7.15737 -0.74377 0.041 0.78701 3.69225 -3.52118 -0 -0 -3.37798 -0.41662 0 0 0 -0.99629 0 0.052 0.39584 0 2.09436 -0.0586 0 -0.45461 -0.06648 0.69576 -1.52307
SER_44 -4.25615 0.32812 5.35632 -0.02839 0 0.06629 2.57067 -2.52449 -0.00077 -0.01218 -2.36782 -0.53556 0 0 0 0 0 0.07749 0.00325 0.83956 0 0.33258 0.60021 -0.77834 0.02841 0.62231 0.3215
LEU_45 -7.03846 0.62808 5.32035 -0.47904 0.20953 0.1089 2.86805 -2.96454 -4e-05 -0.0003 -1.95616 0.23076 0 0 0 0 0 0.09902 0.01487 0.39816 0 -0.25834 0 0.18072 -0.07108 0.40667 -2.30284
LEU_46 -8.90081 0.76727 4.38233 -0.65843 0.28379 0.30103 3.02845 -3.01885 -0 -0 -2.82322 -0.17195 0 0 0 0 0 0.05493 0.26591 1.72034 0 -0.2332 0 0.18072 -0.25452 0.62814 -4.44807
GLN_47 -7.60995 0.49827 8.10547 -0.63103 0.1329 0.64771 4.05127 -3.80026 -0.00397 -0.06113 -4.61287 -0.32789 0 0 0 -1.82282 0 0.13329 0.0089 0 3.01425 -0.26644 0 -0.18838 -0.32951 0.62975 -2.43244
GLN_48 -6.31313 0.30957 6.82051 -0.25443 0.03956 0.16777 3.43237 -3.26809 -4e-05 -0.0003 -3.98184 -0.47597 0 0 0 -0.46954 0 -0.01269 0.00441 0 2.68639 -0.1041 0 -0.18838 -0.34515 0.71348 -1.23961
ILE_49 -10.1204 1.30843 4.64311 -0.65869 0.59723 0.13996 3.29015 -3.30877 -0 -0 -2.17989 0.31282 0 0 0 0 0 -0.0647 0.03467 0.59195 0 -0.46996 0 0.73287 -0.12072 0.93871 -4.3332
ARG_50 -7.44104 0.43583 7.00747 -1.03399 0.23806 0.71524 3.38166 -3.35325 -0.00436 -0.05624 -2.69129 0.08626 0 0 0 -0.82653 0 -0.01239 0.05925 2.28559 0 -0.05981 0 -1.2888 -0.02605 0.68011 -1.9043
ARG_51 -6.08009 0.26833 7.10449 -0.78345 0.09059 0.5237 2.43792 -3.226 -0.00474 -0.07331 -2.47792 0.32563 0 0 0 0 0 -0.00187 0.03348 1.43789 0 -0.10301 0 -1.2888 -0.25744 0.37254 -1.70207
SER_52 -5.58995 0.66779 5.37431 -0.03147 0.00012 0.02128 2.93162 -2.82102 -0 -0 -3.02376 0.03837 0 0 0 0 0 0.13925 0.05078 0.52513 0 0.28371 1.76461 -0.77834 -0.29428 0.48305 -0.2588
TYR_53 -12.5005 2.19169 4.0117 -0.52673 0.16771 0.21153 3.86147 -3.75841 -0.00528 -0.04114 -2.56409 -0.31885 0 0 0 0 0 0.02093 0.06913 0 3.01766 0.10205 0.11269 1.2797 -0.20491 0.77472 -4.09895
VAL_54 -5.19166 0.3574 5.15421 -0.30877 0.20851 0.07064 2.75428 -2.64211 -0 -0 -2.05218 -0.15309 0 0 0 0 0 0.00799 8e-05 0.05365 0 -0.28452 0 1.9342 -0.17719 0.60267 0.33412
LYS_55 -5.17609 0.2848 5.64009 -0.30255 0.02831 0.13497 2.64538 -2.63002 -0 -0 -2.15659 -0.01822 0 0 0 0 0 0.01213 0.00472 1.71935 0 -0.00639 0 -1.5107 -0.26754 0.24239 -1.35597
ALA_56 -6.36019 0.59169 4.60902 -0.0221 0 0 3.40355 -3.07321 -0 -0 -3.42369 -0.36719 0 0 0 0 0 0.02804 0 0 0 -0.24213 0 1.8394 -0.42637 0.25181 -3.19137
ARG_57 -5.1001 0.28288 5.66364 -1.66213 0.59092 1.85829 2.13279 -2.603 -0.01092 -0.17739 -1.3868 -1.79997 0 0 0 0 0 0.02573 0.0858 4.31746 0 -0.09067 0 -1.2888 -0.41603 0.47111 0.89281
LYS_58 -3.92326 0.21683 4.17745 -0.29771 0.0254 0.12877 1.54517 -1.92348 -0 -0 -0.57316 -0.03651 0 0 0 0 0 0.18802 0.01565 1.752 0 -0.01021 0 -1.5107 -0.4257 0.4224 -0.22904
ARG_59 -4.39999 0.23422 4.49885 -0.42379 0.03826 0.20605 1.71681 -2.00222 -0.00021 -0.0042 -1.11446 0.34037 0 0 0 -0.20317 0 -0.03885 0.07477 2.03479 0 -0.15073 0 -1.2888 -0.43654 0.34665 -0.57218
GLY_60 -2.61487 0.15194 2.86369 -6e-05 0 0 1.21883 -1.49608 -0.02089 -0.16669 -0.64214 -0.41324 0 0 0 0 0 -0.08742 0 0 0 -1.35588 0 0.83697 -0.27569 0.42659 -1.57495
ASP_61 -5.82542 0.34411 8.08621 -0.27239 0.16935 0.88522 4.18208 -3.4797 -0.0201 -0.16824 -6.86769 -1.2841 0 0 -0.85669 -0.70984 0 0.07326 0.01725 0 2.86048 -0.52882 0 -2.3716 -0.10018 0.73449 -5.13231
LEU_62 -5.90791 0.44814 3.53672 -0.67692 0.4082 0.18538 1.61622 -2.22453 -0.001 -0.00265 -1.14353 0.05296 0 0 0 0 0 -0.05196 0.01177 2.59777 0 -0.20858 0 0.18072 -0.22953 0.78767 -0.62106
HIS_63 -4.93593 0.37282 5.56017 -0.42581 0.01157 0.4979 2.63401 -2.68434 -0 -0 -3.24043 -0.22491 0 0 -0.55586 0 0 0.36122 0.00842 0 2.23379 -0.07535 0 -0.45461 -0.17218 0.51865 -0.57086
THR_64 -6.01687 0.46916 5.6448 -0.20496 0.14838 0.07541 2.9861 -2.92695 -0 -0 -3.98481 -0.20646 0 0 -0.30083 -0.913 0 -0.03772 0.00136 0.10521 0 0.03451 2.3385 -1.0874 0.0115 0.55313 -3.31093
VAL_65 -9.00607 1.03698 3.51017 -0.31251 0.25383 0.07315 2.77839 -3.11463 -0 -0 -1.94525 -0.22995 0 0 0 0 0 -0.03783 0.05897 0.05912 0 -0.29426 0 1.9342 -0.04763 0.62953 -4.65381
LYS_66 -6.03854 0.38333 5.60021 -0.45274 0.11087 0.2784 2.73786 -2.81163 -0.01087 -0.09594 -1.99919 -0.206 0 0 0 0 0 -0.03179 0.00405 2.02499 0 0.01541 0 -1.5107 -0.21066 0.55124 -1.66167
ALA_67 -4.34521 0.24047 4.42543 -0.02131 0 0 2.43605 -2.39129 -0 -0 -2.25366 -0.36531 0 0 0 0 0 0.07606 0 0 0 -0.28426 0 1.8394 -0.38806 0.30431 -0.7274
LEU_68 -9.99918 1.44847 4.33648 -0.51923 0.34656 0.12674 3.17466 -3.31599 -0 -0 -2.41712 0.25151 0 0 0 0 0 0.21149 0.04992 0.31916 0 -0.2973 0 0.18072 -0.39035 0.44714 -6.04632
GLN_69 -8.95902 0.88897 7.75454 -0.29854 0.08926 0.22034 4.03924 -4.04711 -0.01087 -0.09594 -3.13478 -0.55417 0 0 0 0 0 -0.04568 0.00436 0 2.89162 -0.09924 0 -0.18838 -0.29032 1.06933 -0.76639
LEU_70 -4.48773 0.30757 4.47946 -0.46597 0.19806 0.10761 1.81761 -2.15401 -0 -0 -1.24047 0.21166 0 0 0 0 0 0.27993 0.01977 0.31465 0 -0.27887 0 0.18072 -0.30077 0.96847 -0.0423
ARG_71 -5.94909 0.29569 5.28613 -0.64867 0.10753 0.37794 2.61601 -2.7574 -0 -0 -1.90866 0.42791 0 0 0 -0.46954 0 -0.0253 0.10093 2.42364 0 0.0053 0 -1.2888 -0.17976 0.53443 -1.0517
LEU_72 -9.89182 1.15563 4.01478 -0.69656 0.16842 0.26354 3.31794 -3.08274 -0 -0 -2.41473 0.11178 0 0 0 0 0 -0.01748 0.01454 1.02603 0 -0.25237 0 0.18072 -0.14827 0.53565 -5.71495
LYS_73 -4.42066 0.33403 4.81236 -0.43727 0.08396 0.27875 1.93106 -2.22985 -0.0096 -0.12597 -2.54186 -0.28772 0 0 0 0 0 -0.1289 0.00488 2.60219 0 -0.05842 0 -1.5107 -0.35369 0.37886 -1.67854
GLY_74 -3.01189 0.40482 3.38396 -6e-05 0 0 2.09603 -1.73558 -0 -0 -1.92139 -0.42022 0 0 -1.06889 0 0 -0.07696 0 0 0 0.25604 0 0.83697 -0.21177 0.21122 -1.2577
PHE_75 -9.56526 1.56533 3.32617 -0.52666 0.21854 0.28108 2.89148 -2.89728 -0 -0 -1.31989 -0.38248 0 0 0 0 0 -0.05639 0.29569 0 3.47379 -0.14548 0 1.0402 -0.2867 0.78045 -1.30742
PHE_76 -5.934 1.06025 2.39865 -1.03458 0.34651 0.5883 1.30417 -1.88242 -0.00795 -0.04805 -0.63284 0.12779 0 0 0 0 0 -0.01508 0.01157 0 4.49833 -0.02755 0 1.0402 -0.50272 0.99239 2.28296
GLN_77 -2.59097 0.30347 2.89613 -0.31231 0.0392 0.26818 1.13709 -1.3645 -0 -0 -0.81674 -0.48209 0 0 -1.06889 0 0 -0.07216 0.02526 0 3.56985 -0.213 0 -0.18838 -0.54289 0.41264 0.99988
ILE:CtermProteinFull_78 -6.84937 1.30141 2.54902 -0.57722 0.58571 0.20193 1.36652 -1.85497 -0.00795 -0.04805 -0.32015 -0.40431 0 0 0 0 0 0 0.01662 0.46783 0 0 0 0.73287 -0.32709 0.70749 -2.45972
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

