REMARK ID 557527 DOMAINID 552403 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 58.308
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 2.623899
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -160.975
REMARK    SCORE             ref:          38.664
REMARK    SCORE     hbond_bb_sc:         -14.311
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         296.176
REMARK    SCORE     rama_prepro:         -10.277
REMARK    SCORE         p_aa_pp:         -14.394
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          41.311
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.604
REMARK    SCORE        hbond_sc:          -7.688
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -100.620
REMARK    SCORE           score:        -298.060
REMARK    SCORE          fa_rep:          43.371
REMARK    SCORE     total_score:        -298.060
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.549
REMARK    SCORE    fa_intra_rep:           0.710
REMARK    SCORE          fa_dun:          85.346
REMARK    SCORE          fa_atr:        -442.554
REMARK    SCORE           omega:           0.975
REMARK    SCORE fa_intra_sol_xover4:          17.038
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.680
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   LEU A   1       0.350   0.255   0.229  1.00  7.210          N  
ATOM      2  CA  LEU A   1       1.798   0.070   0.194  1.00  6.590          C  
ATOM      3  C   LEU A   1       2.496   1.412   0.051  1.00  5.860          C  
ATOM      4  O   LEU A   1       3.404   1.737   0.813  1.00  5.910          O  
ATOM      5  CB  LEU A   1       2.193  -0.826  -0.980  1.00  9.470          C  
ATOM      6  CG  LEU A   1       1.676  -2.263  -0.992  1.00  9.470          C  
ATOM      7  CD1 LEU A   1       2.118  -2.913  -2.295  1.00  9.470          C  
ATOM      8  CD2 LEU A   1       2.241  -3.023   0.197  1.00  9.470          C  
ATOM      9 1H   LEU A   1      -0.101  -0.628   0.417  1.00  8.650          H  
ATOM     10 2H   LEU A   1       0.117   0.912   0.961  1.00  8.650          H  
ATOM     11 3H   LEU A   1       0.029   0.619  -0.656  1.00  8.650          H  
ATOM     12  HA  LEU A   1       2.122  -0.373   1.132  1.00  7.910          H  
ATOM     13 1HB  LEU A   1       1.900  -0.348  -1.912  1.00 11.370          H  
ATOM     14 2HB  LEU A   1       3.245  -0.909  -0.966  1.00 11.370          H  
ATOM     15  HG  LEU A   1       0.590  -2.279  -0.957  1.00 11.370          H  
ATOM     16 1HD1 LEU A   1       1.761  -3.943  -2.325  1.00 11.370          H  
ATOM     17 2HD1 LEU A   1       1.710  -2.365  -3.142  1.00 11.370          H  
ATOM     18 3HD1 LEU A   1       3.207  -2.913  -2.350  1.00 11.370          H  
ATOM     19 1HD2 LEU A   1       1.892  -4.055   0.165  1.00 11.370          H  
ATOM     20 2HD2 LEU A   1       3.325  -3.007   0.139  1.00 11.370          H  
ATOM     21 3HD2 LEU A   1       1.931  -2.586   1.137  1.00 11.370          H  
ATOM     22  N   VAL A   2       2.039   2.193  -0.923  1.00  5.510          N  
ATOM     23  CA  VAL A   2       2.513   3.549  -1.172  1.00  5.070          C  
ATOM     24  C   VAL A   2       1.261   4.416  -1.100  1.00  4.540          C  
ATOM     25  O   VAL A   2       0.233   4.053  -1.676  1.00  4.990          O  
ATOM     26  CB  VAL A   2       3.229   3.646  -2.542  1.00  7.270          C  
ATOM     27  CG1 VAL A   2       3.689   5.082  -2.817  1.00  7.270          C  
ATOM     28  CG2 VAL A   2       4.440   2.691  -2.537  1.00  7.270          C  
ATOM     29  H   VAL A   2       1.308   1.859  -1.531  1.00  6.610          H  
ATOM     30  HA  VAL A   2       3.203   3.861  -0.384  1.00  6.080          H  
ATOM     31  HB  VAL A   2       2.535   3.363  -3.332  1.00  8.730          H  
ATOM     32 1HG1 VAL A   2       4.182   5.129  -3.783  1.00  8.730          H  
ATOM     33 2HG1 VAL A   2       2.827   5.759  -2.824  1.00  8.730          H  
ATOM     34 3HG1 VAL A   2       4.385   5.384  -2.043  1.00  8.730          H  
ATOM     35 1HG2 VAL A   2       4.955   2.735  -3.498  1.00  8.730          H  
ATOM     36 2HG2 VAL A   2       5.126   2.975  -1.749  1.00  8.730          H  
ATOM     37 3HG2 VAL A   2       4.100   1.679  -2.361  1.00  8.730          H  
ATOM     38  N   THR A   3       1.316   5.492  -0.326  1.00  3.990          N  
ATOM     39  CA  THR A   3       0.149   6.352  -0.111  1.00  3.870          C  
ATOM     40  C   THR A   3       0.149   7.622  -0.962  1.00  3.450          C  
ATOM     41  O   THR A   3       1.118   7.942  -1.643  1.00  3.390          O  
ATOM     42  CB  THR A   3       0.042   6.724   1.382  1.00  5.470          C  
ATOM     43  OG1 THR A   3       1.163   7.540   1.774  1.00  5.470          O  
ATOM     44  CG2 THR A   3      -0.005   5.482   2.247  1.00  5.470          C  
ATOM     45  H   THR A   3       2.205   5.746   0.127  1.00  4.790          H  
ATOM     46  HA  THR A   3      -0.744   5.788  -0.377  1.00  4.640          H  
ATOM     47  HB  THR A   3      -0.876   7.291   1.538  1.00  6.560          H  
ATOM     48  HG1 THR A   3       2.017   7.061   1.620  1.00  6.560          H  
ATOM     49 1HG2 THR A   3      -0.095   5.769   3.293  1.00  6.560          H  
ATOM     50 2HG2 THR A   3      -0.861   4.875   1.959  1.00  6.560          H  
ATOM     51 3HG2 THR A   3       0.911   4.905   2.110  1.00  6.560          H  
ATOM     52  N   GLU A   4      -0.951   8.372  -0.929  1.00  3.670          N  
ATOM     53  CA  GLU A   4      -1.050   9.626  -1.681  1.00  3.820          C  
ATOM     54  C   GLU A   4       0.018  10.638  -1.247  1.00  3.310          C  
ATOM     55  O   GLU A   4       0.567  11.387  -2.061  1.00  3.650          O  
ATOM     56  CB  GLU A   4      -2.449  10.216  -1.501  1.00  5.290          C  
ATOM     57  CG  GLU A   4      -3.564   9.357  -2.110  1.00  5.290          C  
ATOM     58  CD  GLU A   4      -3.991   8.211  -1.214  1.00  5.290          C  
ATOM     59  OE1 GLU A   4      -3.438   8.086  -0.135  1.00  5.290          O  
ATOM     60  OE2 GLU A   4      -4.843   7.459  -1.606  1.00  5.290          O  
ATOM     61  H   GLU A   4      -1.755   8.067  -0.375  1.00  4.400          H  
ATOM     62  HA  GLU A   4      -0.899   9.403  -2.737  1.00  4.580          H  
ATOM     63 1HB  GLU A   4      -2.658  10.349  -0.440  1.00  6.350          H  
ATOM     64 2HB  GLU A   4      -2.490  11.200  -1.968  1.00  6.350          H  
ATOM     65 1HG  GLU A   4      -4.429   9.989  -2.310  1.00  6.350          H  
ATOM     66 2HG  GLU A   4      -3.215   8.956  -3.061  1.00  6.350          H  
ATOM     67  N   GLY A   5       0.384  10.604   0.031  1.00  2.950          N  
ATOM     68  CA  GLY A   5       1.379  11.513   0.586  1.00  3.080          C  
ATOM     69  C   GLY A   5       2.801  11.112   0.199  1.00  2.560          C  
ATOM     70  O   GLY A   5       3.766  11.810   0.530  1.00  3.000          O  
ATOM     71  H   GLY A   5      -0.100   9.973   0.659  1.00  3.540          H  
ATOM     72 1HA  GLY A   5       1.174  12.527   0.241  1.00  3.700          H  
ATOM     73 2HA  GLY A   5       1.290  11.521   1.671  1.00  3.700          H  
ATOM     74  N   ASP A   6       2.931   9.987  -0.508  1.00  2.230          N  
ATOM     75  CA  ASP A   6       4.201   9.484  -0.959  1.00  2.460          C  
ATOM     76  C   ASP A   6       4.375   9.811  -2.436  1.00  2.270          C  
ATOM     77  O   ASP A   6       5.298   9.321  -3.081  1.00  2.480          O  
ATOM     78  CB  ASP A   6       4.298   7.983  -0.736  1.00  3.350          C  
ATOM     79  CG  ASP A   6       4.291   7.589   0.720  1.00  3.350          C  
ATOM     80  OD1 ASP A   6       4.922   8.243   1.516  1.00  3.350          O  
ATOM     81  OD2 ASP A   6       3.654   6.580   1.054  1.00  3.350          O  
ATOM     82  H   ASP A   6       2.109   9.445  -0.776  1.00  2.680          H  
ATOM     83  HA  ASP A   6       4.995   9.970  -0.395  1.00  2.950          H  
ATOM     84 1HB  ASP A   6       3.469   7.504  -1.231  1.00  4.020          H  
ATOM     85 2HB  ASP A   6       5.216   7.611  -1.192  1.00  4.020          H  
ATOM     86  N   SER A   7       3.522  10.690  -2.994  1.00  2.220          N  
ATOM     87  CA  SER A   7       3.660  11.090  -4.401  1.00  2.460          C  
ATOM     88  C   SER A   7       4.991  11.812  -4.633  1.00  2.160          C  
ATOM     89  O   SER A   7       5.495  11.895  -5.751  1.00  2.370          O  
ATOM     90  CB  SER A   7       2.520  12.008  -4.801  1.00  3.350          C  
ATOM     91  OG  SER A   7       2.632  13.259  -4.171  1.00  3.350          O  
ATOM     92  H   SER A   7       2.728  11.066  -2.464  1.00  2.660          H  
ATOM     93  HA  SER A   7       3.633  10.194  -5.024  1.00  2.950          H  
ATOM     94 1HB  SER A   7       2.518  12.138  -5.882  1.00  4.020          H  
ATOM     95 2HB  SER A   7       1.573  11.543  -4.524  1.00  4.020          H  
ATOM     96  HG  SER A   7       1.825  13.736  -4.391  1.00  4.020          H  
ATOM     97  N   GLN A   8       5.567  12.310  -3.538  1.00  1.960          N  
ATOM     98  CA  GLN A   8       6.856  12.986  -3.485  1.00  1.930          C  
ATOM     99  C   GLN A   8       8.037  12.022  -3.644  1.00  1.560          C  
ATOM    100  O   GLN A   8       9.176  12.453  -3.833  1.00  1.620          O  
ATOM    101  CB  GLN A   8       7.001  13.738  -2.158  1.00  2.710          C  
ATOM    102  CG  GLN A   8       7.108  12.824  -0.931  1.00  2.710          C  
ATOM    103  CD  GLN A   8       7.166  13.591   0.359  1.00  2.710          C  
ATOM    104  OE1 GLN A   8       8.124  14.333   0.605  1.00  2.710          O  
ATOM    105  NE2 GLN A   8       6.146  13.432   1.199  1.00  2.710          N  
ATOM    106  H   GLN A   8       5.035  12.202  -2.689  1.00  2.350          H  
ATOM    107  HA  GLN A   8       6.896  13.705  -4.303  1.00  2.320          H  
ATOM    108 1HB  GLN A   8       7.895  14.359  -2.190  1.00  3.260          H  
ATOM    109 2HB  GLN A   8       6.145  14.398  -2.015  1.00  3.260          H  
ATOM    110 1HG  GLN A   8       6.241  12.166  -0.893  1.00  3.260          H  
ATOM    111 2HG  GLN A   8       8.021  12.234  -1.002  1.00  3.260          H  
ATOM    112 1HE2 GLN A   8       6.135  13.922   2.071  1.00  3.260          H  
ATOM    113 2HE2 GLN A   8       5.359  12.813   0.958  1.00  3.260          H  
ATOM    114  N   VAL A   9       7.782  10.724  -3.481  1.00  1.390          N  
ATOM    115  CA  VAL A   9       8.810   9.708  -3.553  1.00  1.230          C  
ATOM    116  C   VAL A   9       9.005   9.356  -5.036  1.00  1.170          C  
ATOM    117  O   VAL A   9       8.033   9.004  -5.702  1.00  1.290          O  
ATOM    118  CB  VAL A   9       8.385   8.457  -2.742  1.00  1.790          C  
ATOM    119  CG1 VAL A   9       9.423   7.350  -2.862  1.00  1.790          C  
ATOM    120  CG2 VAL A   9       8.174   8.851  -1.269  1.00  1.790          C  
ATOM    121  H   VAL A   9       6.816  10.416  -3.356  1.00  1.670          H  
ATOM    122  HA  VAL A   9       9.708  10.101  -3.097  1.00  1.480          H  
ATOM    123  HB  VAL A   9       7.452   8.070  -3.152  1.00  2.140          H  
ATOM    124 1HG1 VAL A   9       9.092   6.483  -2.300  1.00  2.140          H  
ATOM    125 2HG1 VAL A   9       9.537   7.081  -3.902  1.00  2.140          H  
ATOM    126 3HG1 VAL A   9      10.378   7.689  -2.468  1.00  2.140          H  
ATOM    127 1HG2 VAL A   9       7.851   7.980  -0.697  1.00  2.140          H  
ATOM    128 2HG2 VAL A   9       9.107   9.231  -0.857  1.00  2.140          H  
ATOM    129 3HG2 VAL A   9       7.413   9.622  -1.203  1.00  2.140          H  
ATOM    130  N   PRO A  10      10.231   9.389  -5.582  1.00  1.210          N  
ATOM    131  CA  PRO A  10      10.516   9.090  -6.976  1.00  1.380          C  
ATOM    132  C   PRO A  10       9.906   7.743  -7.304  1.00  1.350          C  
ATOM    133  O   PRO A  10       9.953   6.851  -6.470  1.00  1.200          O  
ATOM    134  CB  PRO A  10      12.043   9.060  -6.986  1.00  2.070          C  
ATOM    135  CG  PRO A  10      12.458   9.990  -5.870  1.00  2.070          C  
ATOM    136  CD  PRO A  10      11.422   9.793  -4.793  1.00  2.070          C  
ATOM    137  HA  PRO A  10      10.110   9.888  -7.620  1.00  1.660          H  
ATOM    138 1HB  PRO A  10      12.402   8.038  -6.849  1.00  2.480          H  
ATOM    139 2HB  PRO A  10      12.405   9.407  -7.959  1.00  2.480          H  
ATOM    140 1HG  PRO A  10      13.475   9.736  -5.527  1.00  2.480          H  
ATOM    141 2HG  PRO A  10      12.498  11.026  -6.235  1.00  2.480          H  
ATOM    142 1HD  PRO A  10      11.722   9.017  -4.080  1.00  2.480          H  
ATOM    143 2HD  PRO A  10      11.276  10.778  -4.322  1.00  2.480          H  
ATOM    144  N   ALA A  11       9.342   7.572  -8.500  1.00  1.580          N  
ATOM    145  CA  ALA A  11       8.682   6.303  -8.834  1.00  1.630          C  
ATOM    146  C   ALA A  11       9.555   5.069  -8.607  1.00  1.510          C  
ATOM    147  O   ALA A  11       9.080   4.057  -8.090  1.00  1.420          O  
ATOM    148  CB  ALA A  11       8.234   6.318 -10.281  1.00  2.260          C  
ATOM    149  H   ALA A  11       9.336   8.333  -9.166  1.00  1.900          H  
ATOM    150  HA  ALA A  11       7.803   6.216  -8.195  1.00  1.960          H  
ATOM    151 1HB  ALA A  11       7.704   5.391 -10.503  1.00  2.710          H  
ATOM    152 2HB  ALA A  11       7.569   7.166 -10.444  1.00  2.710          H  
ATOM    153 3HB  ALA A  11       9.099   6.405 -10.935  1.00  2.710          H  
ATOM    154  N   LEU A  12      10.822   5.124  -9.002  1.00  1.600          N  
ATOM    155  CA  LEU A  12      11.665   3.948  -8.829  1.00  1.610          C  
ATOM    156  C   LEU A  12      11.859   3.704  -7.331  1.00  1.370          C  
ATOM    157  O   LEU A  12      11.791   2.573  -6.857  1.00  1.320          O  
ATOM    158  CB  LEU A  12      12.995   4.136  -9.573  1.00  2.250          C  
ATOM    159  CG  LEU A  12      14.045   2.971  -9.563  1.00  2.250          C  
ATOM    160  CD1 LEU A  12      13.454   1.730 -10.257  1.00  2.250          C  
ATOM    161  CD2 LEU A  12      15.335   3.430 -10.259  1.00  2.250          C  
ATOM    162  H   LEU A  12      11.187   5.970  -9.417  1.00  1.920          H  
ATOM    163  HA  LEU A  12      11.144   3.094  -9.252  1.00  1.930          H  
ATOM    164 1HB  LEU A  12      12.760   4.331 -10.617  1.00  2.700          H  
ATOM    165 2HB  LEU A  12      13.439   4.979  -9.208  1.00  2.700          H  
ATOM    166  HG  LEU A  12      14.281   2.710  -8.540  1.00  2.700          H  
ATOM    167 1HD1 LEU A  12      14.177   0.926 -10.256  1.00  2.700          H  
ATOM    168 2HD1 LEU A  12      12.559   1.395  -9.740  1.00  2.700          H  
ATOM    169 3HD1 LEU A  12      13.208   1.974 -11.290  1.00  2.700          H  
ATOM    170 1HD2 LEU A  12      16.074   2.630 -10.254  1.00  2.700          H  
ATOM    171 2HD2 LEU A  12      15.114   3.693 -11.269  1.00  2.700          H  
ATOM    172 3HD2 LEU A  12      15.742   4.285  -9.751  1.00  2.700          H  
ATOM    173  N   ALA A  13      12.100   4.776  -6.571  1.00  1.330          N  
ATOM    174  CA  ALA A  13      12.262   4.668  -5.120  1.00  1.270          C  
ATOM    175  C   ALA A  13      10.986   4.122  -4.462  1.00  1.060          C  
ATOM    176  O   ALA A  13      11.039   3.281  -3.555  1.00  1.130          O  
ATOM    177  CB  ALA A  13      12.565   6.030  -4.523  1.00  1.800          C  
ATOM    178  H   ALA A  13      12.151   5.679  -7.016  1.00  1.600          H  
ATOM    179  HA  ALA A  13      13.087   3.986  -4.921  1.00  1.520          H  
ATOM    180 1HB  ALA A  13      12.701   5.941  -3.446  1.00  2.160          H  
ATOM    181 2HB  ALA A  13      13.446   6.432  -4.961  1.00  2.160          H  
ATOM    182 3HB  ALA A  13      11.742   6.693  -4.727  1.00  2.160          H  
ATOM    183  N   ALA A  14       9.833   4.564  -4.978  1.00  0.970          N  
ATOM    184  CA  ALA A  14       8.506   4.196  -4.496  1.00  1.000          C  
ATOM    185  C   ALA A  14       8.302   2.705  -4.606  1.00  0.950          C  
ATOM    186  O   ALA A  14       7.621   2.115  -3.768  1.00  0.990          O  
ATOM    187  CB  ALA A  14       7.426   4.934  -5.261  1.00  1.390          C  
ATOM    188  H   ALA A  14       9.890   5.256  -5.718  1.00  1.160          H  
ATOM    189  HA  ALA A  14       8.440   4.473  -3.449  1.00  1.200          H  
ATOM    190 1HB  ALA A  14       6.451   4.664  -4.864  1.00  1.670          H  
ATOM    191 2HB  ALA A  14       7.578   6.014  -5.159  1.00  1.670          H  
ATOM    192 3HB  ALA A  14       7.475   4.662  -6.303  1.00  1.670          H  
ATOM    193  N   TRP A  15       8.883   2.082  -5.625  1.00  0.940          N  
ATOM    194  CA  TRP A  15       8.753   0.649  -5.757  1.00  0.940          C  
ATOM    195  C   TRP A  15       9.517  -0.109  -4.665  1.00  0.870          C  
ATOM    196  O   TRP A  15       9.180  -1.264  -4.368  1.00  0.880          O  
ATOM    197  CB  TRP A  15       9.152   0.179  -7.151  1.00  1.320          C  
ATOM    198  CG  TRP A  15       8.110   0.478  -8.158  1.00  1.320          C  
ATOM    199  CD1 TRP A  15       8.175   1.360  -9.192  1.00  1.320          C  
ATOM    200  CD2 TRP A  15       6.791  -0.110  -8.211  1.00  1.320          C  
ATOM    201  NE1 TRP A  15       6.989   1.355  -9.889  1.00  1.320          N  
ATOM    202  CE2 TRP A  15       6.132   0.464  -9.296  1.00  1.320          C  
ATOM    203  CE3 TRP A  15       6.124  -1.068  -7.429  1.00  1.320          C  
ATOM    204  CZ2 TRP A  15       4.834   0.120  -9.625  1.00  1.320          C  
ATOM    205  CZ3 TRP A  15       4.828  -1.411  -7.757  1.00  1.320          C  
ATOM    206  CH2 TRP A  15       4.197  -0.832  -8.826  1.00  1.320          C  
ATOM    207  H   TRP A  15       9.377   2.631  -6.340  1.00  1.130          H  
ATOM    208  HA  TRP A  15       7.701   0.416  -5.638  1.00  1.130          H  
ATOM    209 1HB  TRP A  15      10.066   0.683  -7.460  1.00  1.580          H  
ATOM    210 2HB  TRP A  15       9.334  -0.887  -7.146  1.00  1.580          H  
ATOM    211  HD1 TRP A  15       9.037   1.975  -9.434  1.00  1.580          H  
ATOM    212  HE1 TRP A  15       6.778   1.918 -10.701  1.00  1.580          H  
ATOM    213  HE3 TRP A  15       6.619  -1.535  -6.579  1.00  1.580          H  
ATOM    214  HZ2 TRP A  15       4.314   0.567 -10.472  1.00  1.580          H  
ATOM    215  HZ3 TRP A  15       4.319  -2.154  -7.144  1.00  1.580          H  
ATOM    216  HH2 TRP A  15       3.173  -1.124  -9.058  1.00  1.580          H  
ATOM    217  N   MET A  16      10.580   0.494  -4.091  1.00  0.900          N  
ATOM    218  CA  MET A  16      11.281  -0.194  -3.022  1.00  0.970          C  
ATOM    219  C   MET A  16      10.381  -0.120  -1.801  1.00  1.010          C  
ATOM    220  O   MET A  16      10.254  -1.085  -1.033  1.00  1.080          O  
ATOM    221  CB  MET A  16      12.642   0.425  -2.696  1.00  1.330          C  
ATOM    222  CG  MET A  16      13.672   0.294  -3.777  1.00  1.330          C  
ATOM    223  SD  MET A  16      15.330   0.747  -3.251  1.00  1.330          S  
ATOM    224  CE  MET A  16      16.242   0.816  -4.761  1.00  1.330          C  
ATOM    225  H   MET A  16      10.865   1.442  -4.338  1.00  1.080          H  
ATOM    226  HA  MET A  16      11.412  -1.238  -3.292  1.00  1.160          H  
ATOM    227 1HB  MET A  16      12.513   1.485  -2.498  1.00  1.600          H  
ATOM    228 2HB  MET A  16      13.026  -0.007  -1.811  1.00  1.600          H  
ATOM    229 1HG  MET A  16      13.669  -0.688  -4.187  1.00  1.600          H  
ATOM    230 2HG  MET A  16      13.384   0.990  -4.558  1.00  1.600          H  
ATOM    231 1HE  MET A  16      17.265   1.107  -4.547  1.00  1.600          H  
ATOM    232 2HE  MET A  16      16.220  -0.157  -5.242  1.00  1.600          H  
ATOM    233 3HE  MET A  16      15.799   1.557  -5.415  1.00  1.600          H  
ATOM    234  N   ARG A  17       9.748   1.050  -1.645  1.00  1.040          N  
ATOM    235  CA  ARG A  17       8.829   1.318  -0.549  1.00  1.180          C  
ATOM    236  C   ARG A  17       7.671   0.318  -0.632  1.00  1.140          C  
ATOM    237  O   ARG A  17       7.277  -0.288   0.371  1.00  1.270          O  
ATOM    238  CB  ARG A  17       8.309   2.757  -0.652  1.00  1.600          C  
ATOM    239  CG  ARG A  17       7.465   3.303   0.497  1.00  1.600          C  
ATOM    240  CD  ARG A  17       7.077   4.745   0.211  1.00  1.600          C  
ATOM    241  NE  ARG A  17       6.486   5.427   1.369  1.00  1.600          N  
ATOM    242  CZ  ARG A  17       7.200   6.080   2.327  1.00  1.600          C  
ATOM    243  NH1 ARG A  17       8.511   6.132   2.255  1.00  1.600          N  
ATOM    244  NH2 ARG A  17       6.582   6.676   3.337  1.00  1.600          N  
ATOM    245  H   ARG A  17       9.960   1.792  -2.321  1.00  1.250          H  
ATOM    246  HA  ARG A  17       9.354   1.197   0.395  1.00  1.420          H  
ATOM    247 1HB  ARG A  17       9.148   3.430  -0.811  1.00  1.920          H  
ATOM    248 2HB  ARG A  17       7.676   2.838  -1.512  1.00  1.920          H  
ATOM    249 1HG  ARG A  17       6.542   2.719   0.580  1.00  1.920          H  
ATOM    250 2HG  ARG A  17       8.012   3.248   1.435  1.00  1.920          H  
ATOM    251 1HD  ARG A  17       7.944   5.309  -0.128  1.00  1.920          H  
ATOM    252 2HD  ARG A  17       6.332   4.750  -0.583  1.00  1.920          H  
ATOM    253  HE  ARG A  17       5.451   5.466   1.441  1.00  1.920          H  
ATOM    254 1HH1 ARG A  17       8.986   5.693   1.485  1.00  1.920          H  
ATOM    255 2HH1 ARG A  17       9.042   6.624   2.962  1.00  1.920          H  
ATOM    256 1HH2 ARG A  17       5.564   6.655   3.410  1.00  1.920          H  
ATOM    257 2HH2 ARG A  17       7.113   7.168   4.033  1.00  1.920          H  
ATOM    258  N   ALA A  18       7.146   0.120  -1.850  1.00  1.030          N  
ATOM    259  CA  ALA A  18       6.052  -0.802  -2.049  1.00  1.080          C  
ATOM    260  C   ALA A  18       6.424  -2.226  -1.660  1.00  1.010          C  
ATOM    261  O   ALA A  18       5.631  -2.913  -1.006  1.00  1.140          O  
ATOM    262  CB  ALA A  18       5.604  -0.789  -3.499  1.00  1.490          C  
ATOM    263  H   ALA A  18       7.485   0.677  -2.635  1.00  1.240          H  
ATOM    264  HA  ALA A  18       5.249  -0.470  -1.414  1.00  1.300          H  
ATOM    265 1HB  ALA A  18       4.759  -1.459  -3.625  1.00  1.790          H  
ATOM    266 2HB  ALA A  18       5.319   0.213  -3.791  1.00  1.790          H  
ATOM    267 3HB  ALA A  18       6.428  -1.121  -4.121  1.00  1.790          H  
ATOM    268  N   LEU A  19       7.638  -2.677  -2.004  1.00  0.870          N  
ATOM    269  CA  LEU A  19       8.006  -4.023  -1.595  1.00  0.870          C  
ATOM    270  C   LEU A  19       8.189  -4.136  -0.094  1.00  0.870          C  
ATOM    271  O   LEU A  19       7.679  -5.067   0.521  1.00  0.920          O  
ATOM    272  CB  LEU A  19       9.283  -4.549  -2.277  1.00  1.220          C  
ATOM    273  CG  LEU A  19       9.730  -6.045  -1.824  1.00  1.220          C  
ATOM    274  CD1 LEU A  19       8.614  -7.061  -2.124  1.00  1.220          C  
ATOM    275  CD2 LEU A  19      11.004  -6.463  -2.553  1.00  1.220          C  
ATOM    276  H   LEU A  19       8.256  -2.117  -2.604  1.00  1.040          H  
ATOM    277  HA  LEU A  19       7.185  -4.669  -1.889  1.00  1.040          H  
ATOM    278 1HB  LEU A  19       9.129  -4.548  -3.354  1.00  1.460          H  
ATOM    279 2HB  LEU A  19      10.100  -3.860  -2.047  1.00  1.460          H  
ATOM    280  HG  LEU A  19       9.919  -6.057  -0.747  1.00  1.460          H  
ATOM    281 1HD1 LEU A  19       8.943  -8.050  -1.803  1.00  1.460          H  
ATOM    282 2HD1 LEU A  19       7.709  -6.809  -1.586  1.00  1.460          H  
ATOM    283 3HD1 LEU A  19       8.409  -7.076  -3.193  1.00  1.460          H  
ATOM    284 1HD2 LEU A  19      11.294  -7.463  -2.226  1.00  1.460          H  
ATOM    285 2HD2 LEU A  19      10.829  -6.469  -3.628  1.00  1.460          H  
ATOM    286 3HD2 LEU A  19      11.792  -5.783  -2.323  1.00  1.460          H  
ATOM    287  N   VAL A  20       8.876  -3.196   0.551  1.00  0.900          N  
ATOM    288  CA  VAL A  20       9.095  -3.416   1.979  1.00  1.000          C  
ATOM    289  C   VAL A  20       7.777  -3.444   2.741  1.00  1.040          C  
ATOM    290  O   VAL A  20       7.599  -4.249   3.651  1.00  1.090          O  
ATOM    291  CB  VAL A  20      10.074  -2.388   2.583  1.00  1.360          C  
ATOM    292  CG1 VAL A  20       9.482  -1.003   2.723  1.00  1.360          C  
ATOM    293  CG2 VAL A  20      10.550  -2.875   3.910  1.00  1.360          C  
ATOM    294  H   VAL A  20       9.273  -2.397   0.043  1.00  1.080          H  
ATOM    295  HA  VAL A  20       9.572  -4.386   2.087  1.00  1.200          H  
ATOM    296  HB  VAL A  20      10.884  -2.318   1.921  1.00  1.630          H  
ATOM    297 1HG1 VAL A  20      10.240  -0.333   3.109  1.00  1.630          H  
ATOM    298 2HG1 VAL A  20       9.173  -0.666   1.763  1.00  1.630          H  
ATOM    299 3HG1 VAL A  20       8.641  -1.012   3.404  1.00  1.630          H  
ATOM    300 1HG2 VAL A  20      11.282  -2.181   4.317  1.00  1.630          H  
ATOM    301 2HG2 VAL A  20       9.719  -2.962   4.595  1.00  1.630          H  
ATOM    302 3HG2 VAL A  20      11.006  -3.842   3.769  1.00  1.630          H  
ATOM    303  N   ARG A  21       6.792  -2.666   2.309  1.00  1.100          N  
ATOM    304  CA  ARG A  21       5.522  -2.656   3.010  1.00  1.250          C  
ATOM    305  C   ARG A  21       4.628  -3.837   2.643  1.00  1.240          C  
ATOM    306  O   ARG A  21       3.515  -3.953   3.161  1.00  1.400          O  
ATOM    307  CB  ARG A  21       4.793  -1.346   2.755  1.00  1.690          C  
ATOM    308  CG  ARG A  21       5.516  -0.089   3.282  1.00  1.690          C  
ATOM    309  CD  ARG A  21       5.580  -0.041   4.783  1.00  1.690          C  
ATOM    310  NE  ARG A  21       6.248   1.157   5.263  1.00  1.690          N  
ATOM    311  CZ  ARG A  21       6.495   1.442   6.564  1.00  1.690          C  
ATOM    312  NH1 ARG A  21       6.113   0.616   7.520  1.00  1.690          N  
ATOM    313  NH2 ARG A  21       7.121   2.562   6.880  1.00  1.690          N  
ATOM    314  H   ARG A  21       6.956  -2.005   1.537  1.00  1.320          H  
ATOM    315  HA  ARG A  21       5.727  -2.739   4.070  1.00  1.500          H  
ATOM    316 1HB  ARG A  21       4.672  -1.215   1.674  1.00  2.030          H  
ATOM    317 2HB  ARG A  21       3.800  -1.380   3.195  1.00  2.030          H  
ATOM    318 1HG  ARG A  21       6.527  -0.058   2.892  1.00  2.030          H  
ATOM    319 2HG  ARG A  21       4.976   0.795   2.934  1.00  2.030          H  
ATOM    320 1HD  ARG A  21       4.567  -0.059   5.185  1.00  2.030          H  
ATOM    321 2HD  ARG A  21       6.140  -0.888   5.154  1.00  2.030          H  
ATOM    322  HE  ARG A  21       6.561   1.822   4.566  1.00  2.030          H  
ATOM    323 1HH1 ARG A  21       5.629  -0.238   7.293  1.00  2.030          H  
ATOM    324 2HH1 ARG A  21       6.299   0.845   8.485  1.00  2.030          H  
ATOM    325 1HH2 ARG A  21       7.419   3.195   6.152  1.00  2.030          H  
ATOM    326 2HH2 ARG A  21       7.308   2.786   7.845  1.00  2.030          H  
ATOM    327  N   SER A  22       5.104  -4.704   1.746  1.00  1.120          N  
ATOM    328  CA  SER A  22       4.391  -5.897   1.330  1.00  1.200          C  
ATOM    329  C   SER A  22       4.881  -7.098   2.135  1.00  1.100          C  
ATOM    330  O   SER A  22       4.369  -8.212   1.976  1.00  1.210          O  
ATOM    331  CB  SER A  22       4.636  -6.191  -0.147  1.00  1.650          C  
ATOM    332  OG  SER A  22       4.148  -5.179  -0.981  1.00  1.650          O  
ATOM    333  H   SER A  22       6.033  -4.567   1.349  1.00  1.340          H  
ATOM    334  HA  SER A  22       3.327  -5.757   1.509  1.00  1.440          H  
ATOM    335 1HB  SER A  22       5.695  -6.321  -0.318  1.00  1.980          H  
ATOM    336 2HB  SER A  22       4.153  -7.129  -0.402  1.00  1.980          H  
ATOM    337  HG  SER A  22       4.773  -4.417  -0.898  1.00  1.980          H  
ATOM    338  N   LEU A  23       5.900  -6.894   2.978  1.00  0.990          N  
ATOM    339  CA  LEU A  23       6.498  -7.999   3.704  1.00  1.000          C  
ATOM    340  C   LEU A  23       5.717  -8.376   4.968  1.00  1.160          C  
ATOM    341  O   LEU A  23       5.112  -7.511   5.599  1.00  1.280          O  
ATOM    342  CB  LEU A  23       7.906  -7.604   4.142  1.00  1.400          C  
ATOM    343  CG  LEU A  23       8.930  -7.258   3.055  1.00  1.400          C  
ATOM    344  CD1 LEU A  23      10.169  -6.767   3.778  1.00  1.400          C  
ATOM    345  CD2 LEU A  23       9.222  -8.449   2.127  1.00  1.400          C  
ATOM    346  H   LEU A  23       6.289  -5.953   3.102  1.00  1.190          H  
ATOM    347  HA  LEU A  23       6.558  -8.826   3.021  1.00  1.200          H  
ATOM    348 1HB  LEU A  23       7.813  -6.713   4.743  1.00  1.680          H  
ATOM    349 2HB  LEU A  23       8.316  -8.387   4.775  1.00  1.680          H  
ATOM    350  HG  LEU A  23       8.552  -6.450   2.449  1.00  1.680          H  
ATOM    351 1HD1 LEU A  23      10.928  -6.469   3.056  1.00  1.680          H  
ATOM    352 2HD1 LEU A  23       9.885  -5.906   4.389  1.00  1.680          H  
ATOM    353 3HD1 LEU A  23      10.559  -7.528   4.411  1.00  1.680          H  
ATOM    354 1HD2 LEU A  23       9.963  -8.143   1.382  1.00  1.680          H  
ATOM    355 2HD2 LEU A  23       9.602  -9.278   2.684  1.00  1.680          H  
ATOM    356 3HD2 LEU A  23       8.314  -8.751   1.616  1.00  1.680          H  
ATOM    357  N   PRO A  24       5.678  -9.668   5.340  1.00  1.290          N  
ATOM    358  CA  PRO A  24       5.193 -10.166   6.614  1.00  1.520          C  
ATOM    359  C   PRO A  24       6.008  -9.571   7.751  1.00  1.540          C  
ATOM    360  O   PRO A  24       7.219  -9.406   7.616  1.00  1.450          O  
ATOM    361  CB  PRO A  24       5.423 -11.680   6.491  1.00  2.280          C  
ATOM    362  CG  PRO A  24       5.395 -11.957   5.011  1.00  2.280          C  
ATOM    363  CD  PRO A  24       5.991 -10.734   4.362  1.00  2.280          C  
ATOM    364  HA  PRO A  24       4.127  -9.923   6.722  1.00  1.820          H  
ATOM    365 1HB  PRO A  24       6.383 -11.951   6.957  1.00  2.740          H  
ATOM    366 2HB  PRO A  24       4.638 -12.224   7.038  1.00  2.740          H  
ATOM    367 1HG  PRO A  24       5.968 -12.874   4.788  1.00  2.740          H  
ATOM    368 2HG  PRO A  24       4.363 -12.143   4.681  1.00  2.740          H  
ATOM    369 1HD  PRO A  24       7.059 -10.844   4.210  1.00  2.740          H  
ATOM    370 2HD  PRO A  24       5.437 -10.578   3.419  1.00  2.740          H  
ATOM    371  N   SER A  25       5.365  -9.317   8.890  1.00  1.790          N  
ATOM    372  CA  SER A  25       6.075  -8.770  10.041  1.00  1.970          C  
ATOM    373  C   SER A  25       6.899  -9.827  10.786  1.00  2.010          C  
ATOM    374  O   SER A  25       7.974  -9.535  11.314  1.00  2.360          O  
ATOM    375  CB  SER A  25       5.078  -8.167  11.000  1.00  2.690          C  
ATOM    376  OG  SER A  25       4.279  -9.172  11.560  1.00  2.690          O  
ATOM    377  H   SER A  25       4.367  -9.466   8.963  1.00  2.150          H  
ATOM    378  HA  SER A  25       6.724  -7.980   9.689  1.00  2.360          H  
ATOM    379 1HB  SER A  25       5.607  -7.629  11.790  1.00  3.220          H  
ATOM    380 2HB  SER A  25       4.454  -7.448  10.470  1.00  3.220          H  
ATOM    381  HG  SER A  25       3.624  -8.722  12.105  1.00  3.220          H  
ATOM    382  N   THR A  26       6.460 -11.082  10.704  1.00  1.940          N  
ATOM    383  CA  THR A  26       7.054 -12.217  11.403  1.00  2.040          C  
ATOM    384  C   THR A  26       8.565 -12.341  11.251  1.00  1.770          C  
ATOM    385  O   THR A  26       9.255 -12.652  12.221  1.00  1.850          O  
ATOM    386  CB  THR A  26       6.402 -13.538  10.926  1.00  2.820          C  
ATOM    387  OG1 THR A  26       4.985 -13.498  11.179  1.00  2.820          O  
ATOM    388  CG2 THR A  26       7.008 -14.732  11.685  1.00  2.820          C  
ATOM    389  H   THR A  26       5.581 -11.246  10.236  1.00  2.330          H  
ATOM    390  HA  THR A  26       6.839 -12.097  12.466  1.00  2.450          H  
ATOM    391  HB  THR A  26       6.570 -13.663   9.855  1.00  3.380          H  
ATOM    392  HG1 THR A  26       4.569 -14.282  10.807  1.00  3.380          H  
ATOM    393 1HG2 THR A  26       6.534 -15.651  11.346  1.00  3.380          H  
ATOM    394 2HG2 THR A  26       8.078 -14.803  11.502  1.00  3.380          H  
ATOM    395 3HG2 THR A  26       6.836 -14.609  12.754  1.00  3.380          H  
ATOM    396  N   SER A  27       9.083 -12.156  10.040  1.00  1.780          N  
ATOM    397  CA  SER A  27      10.514 -12.280   9.775  1.00  1.890          C  
ATOM    398  C   SER A  27      11.008 -11.039   9.037  1.00  1.650          C  
ATOM    399  O   SER A  27      11.993 -11.083   8.279  1.00  2.200          O  
ATOM    400  CB  SER A  27      10.805 -13.538   8.980  1.00  2.600          C  
ATOM    401  OG  SER A  27      10.098 -13.554   7.771  1.00  2.600          O  
ATOM    402  H   SER A  27       8.470 -11.919   9.271  1.00  2.140          H  
ATOM    403  HA  SER A  27      11.038 -12.350  10.726  1.00  2.270          H  
ATOM    404 1HB  SER A  27      11.876 -13.601   8.782  1.00  3.120          H  
ATOM    405 2HB  SER A  27      10.531 -14.409   9.577  1.00  3.120          H  
ATOM    406  HG  SER A  27      10.370 -14.357   7.318  1.00  3.120          H  
ATOM    407  N   TRP A  28      10.333  -9.921   9.309  1.00  1.590          N  
ATOM    408  CA  TRP A  28      10.552  -8.626   8.685  1.00  2.110          C  
ATOM    409  C   TRP A  28      12.001  -8.220   8.557  1.00  1.780          C  
ATOM    410  O   TRP A  28      12.422  -7.767   7.496  1.00  1.630          O  
ATOM    411  CB  TRP A  28       9.871  -7.557   9.519  1.00  2.750          C  
ATOM    412  CG  TRP A  28       9.937  -6.184   8.994  1.00  2.750          C  
ATOM    413  CD1 TRP A  28      10.891  -5.273   9.254  1.00  2.750          C  
ATOM    414  CD2 TRP A  28       8.967  -5.514   8.156  1.00  2.750          C  
ATOM    415  NE1 TRP A  28      10.592  -4.088   8.643  1.00  2.750          N  
ATOM    416  CE2 TRP A  28       9.422  -4.215   7.972  1.00  2.750          C  
ATOM    417  CE3 TRP A  28       7.766  -5.900   7.573  1.00  2.750          C  
ATOM    418  CZ2 TRP A  28       8.729  -3.296   7.227  1.00  2.750          C  
ATOM    419  CZ3 TRP A  28       7.073  -4.974   6.827  1.00  2.750          C  
ATOM    420  CH2 TRP A  28       7.544  -3.706   6.661  1.00  2.750          C  
ATOM    421  H   TRP A  28       9.569  -9.972   9.995  1.00  1.910          H  
ATOM    422  HA  TRP A  28      10.101  -8.646   7.692  1.00  2.530          H  
ATOM    423 1HB  TRP A  28       8.856  -7.809   9.623  1.00  3.300          H  
ATOM    424 2HB  TRP A  28      10.293  -7.555  10.516  1.00  3.300          H  
ATOM    425  HD1 TRP A  28      11.770  -5.447   9.877  1.00  3.300          H  
ATOM    426  HE1 TRP A  28      11.142  -3.247   8.699  1.00  3.300          H  
ATOM    427  HE3 TRP A  28       7.380  -6.906   7.690  1.00  3.300          H  
ATOM    428  HZ2 TRP A  28       9.081  -2.285   7.086  1.00  3.300          H  
ATOM    429  HZ3 TRP A  28       6.134  -5.285   6.363  1.00  3.300          H  
ATOM    430  HH2 TRP A  28       6.971  -3.010   6.062  1.00  3.300          H  
ATOM    431  N   SER A  29      12.762  -8.325   9.639  1.00  1.870          N  
ATOM    432  CA  SER A  29      14.121  -7.812   9.641  1.00  1.870          C  
ATOM    433  C   SER A  29      15.035  -8.464   8.603  1.00  1.680          C  
ATOM    434  O   SER A  29      15.824  -7.773   7.947  1.00  1.740          O  
ATOM    435  CB  SER A  29      14.705  -7.983  11.022  1.00  2.620          C  
ATOM    436  OG  SER A  29      14.010  -7.203  11.964  1.00  2.620          O  
ATOM    437  H   SER A  29      12.392  -8.747  10.478  1.00  2.240          H  
ATOM    438  HA  SER A  29      14.065  -6.750   9.423  1.00  2.240          H  
ATOM    439 1HB  SER A  29      14.664  -9.024  11.314  1.00  3.140          H  
ATOM    440 2HB  SER A  29      15.754  -7.694  11.013  1.00  3.140          H  
ATOM    441  HG  SER A  29      14.495  -7.331  12.823  1.00  3.140          H  
ATOM    442  N   ASP A  30      14.916  -9.784   8.431  1.00  1.590          N  
ATOM    443  CA  ASP A  30      15.763 -10.502   7.485  1.00  1.510          C  
ATOM    444  C   ASP A  30      15.278 -10.239   6.079  1.00  1.280          C  
ATOM    445  O   ASP A  30      16.078 -10.112   5.135  1.00  1.300          O  
ATOM    446  CB  ASP A  30      15.733 -12.007   7.751  1.00  2.150          C  
ATOM    447  CG  ASP A  30      16.415 -12.435   9.049  1.00  2.150          C  
ATOM    448  OD1 ASP A  30      17.162 -11.681   9.624  1.00  2.150          O  
ATOM    449  OD2 ASP A  30      16.174 -13.541   9.452  1.00  2.150          O  
ATOM    450  H   ASP A  30      14.243 -10.295   8.986  1.00  1.910          H  
ATOM    451  HA  ASP A  30      16.787 -10.140   7.579  1.00  1.810          H  
ATOM    452 1HB  ASP A  30      14.690 -12.339   7.785  1.00  2.580          H  
ATOM    453 2HB  ASP A  30      16.209 -12.527   6.921  1.00  2.580          H  
ATOM    454  N   LEU A  31      13.954 -10.155   5.936  1.00  1.180          N  
ATOM    455  CA  LEU A  31      13.352  -9.911   4.644  1.00  1.080          C  
ATOM    456  C   LEU A  31      13.762  -8.546   4.125  1.00  0.980          C  
ATOM    457  O   LEU A  31      14.015  -8.377   2.929  1.00  0.970          O  
ATOM    458  CB  LEU A  31      11.837  -9.954   4.769  1.00  1.550          C  
ATOM    459  CG  LEU A  31      11.167 -11.296   5.064  1.00  1.550          C  
ATOM    460  CD1 LEU A  31       9.698 -11.036   5.402  1.00  1.550          C  
ATOM    461  CD2 LEU A  31      11.265 -12.201   3.854  1.00  1.550          C  
ATOM    462  H   LEU A  31      13.349 -10.299   6.756  1.00  1.420          H  
ATOM    463  HA  LEU A  31      13.705 -10.663   3.945  1.00  1.300          H  
ATOM    464 1HB  LEU A  31      11.547  -9.275   5.564  1.00  1.860          H  
ATOM    465 2HB  LEU A  31      11.440  -9.591   3.846  1.00  1.860          H  
ATOM    466  HG  LEU A  31      11.643 -11.773   5.919  1.00  1.860          H  
ATOM    467 1HD1 LEU A  31       9.200 -11.980   5.620  1.00  1.860          H  
ATOM    468 2HD1 LEU A  31       9.621 -10.391   6.270  1.00  1.860          H  
ATOM    469 3HD1 LEU A  31       9.229 -10.564   4.567  1.00  1.860          H  
ATOM    470 1HD2 LEU A  31      10.770 -13.146   4.076  1.00  1.860          H  
ATOM    471 2HD2 LEU A  31      10.778 -11.727   3.003  1.00  1.860          H  
ATOM    472 3HD2 LEU A  31      12.303 -12.396   3.614  1.00  1.860          H  
ATOM    473  N   CYS A  32      13.809  -7.564   5.029  1.00  1.030          N  
ATOM    474  CA  CYS A  32      14.179  -6.206   4.676  1.00  1.030          C  
ATOM    475  C   CYS A  32      15.636  -6.057   4.311  1.00  0.980          C  
ATOM    476  O   CYS A  32      15.940  -5.385   3.324  1.00  0.960          O  
ATOM    477  CB  CYS A  32      13.889  -5.277   5.812  1.00  1.440          C  
ATOM    478  SG  CYS A  32      12.226  -5.043   6.076  1.00  1.440          S  
ATOM    479  H   CYS A  32      13.536  -7.777   5.990  1.00  1.240          H  
ATOM    480  HA  CYS A  32      13.572  -5.904   3.828  1.00  1.240          H  
ATOM    481 1HB  CYS A  32      14.286  -5.723   6.696  1.00  1.730          H  
ATOM    482 2HB  CYS A  32      14.364  -4.312   5.656  1.00  1.730          H  
ATOM    483  HG  CYS A  32      12.016  -6.230   6.699  1.00  1.730          H  
ATOM    484  N   GLU A  33      16.550  -6.673   5.073  1.00  1.030          N  
ATOM    485  CA  GLU A  33      17.957  -6.563   4.710  1.00  1.070          C  
ATOM    486  C   GLU A  33      18.174  -7.187   3.338  1.00  0.980          C  
ATOM    487  O   GLU A  33      18.862  -6.615   2.480  1.00  1.030          O  
ATOM    488  CB  GLU A  33      18.869  -7.224   5.746  1.00  1.480          C  
ATOM    489  CG  GLU A  33      20.379  -7.088   5.422  1.00  1.480          C  
ATOM    490  CD  GLU A  33      21.279  -7.683   6.474  1.00  1.480          C  
ATOM    491  OE1 GLU A  33      20.771  -8.199   7.433  1.00  1.480          O  
ATOM    492  OE2 GLU A  33      22.484  -7.623   6.316  1.00  1.480          O  
ATOM    493  H   GLU A  33      16.272  -7.189   5.917  1.00  1.240          H  
ATOM    494  HA  GLU A  33      18.218  -5.507   4.650  1.00  1.280          H  
ATOM    495 1HB  GLU A  33      18.685  -6.776   6.724  1.00  1.780          H  
ATOM    496 2HB  GLU A  33      18.623  -8.286   5.821  1.00  1.780          H  
ATOM    497 1HG  GLU A  33      20.578  -7.589   4.476  1.00  1.780          H  
ATOM    498 2HG  GLU A  33      20.619  -6.033   5.296  1.00  1.780          H  
ATOM    499  N   THR A  34      17.558  -8.354   3.120  1.00  0.940          N  
ATOM    500  CA  THR A  34      17.682  -9.071   1.869  1.00  0.950          C  
ATOM    501  C   THR A  34      17.115  -8.241   0.724  1.00  0.900          C  
ATOM    502  O   THR A  34      17.760  -8.090  -0.326  1.00  0.940          O  
ATOM    503  CB  THR A  34      16.935 -10.421   1.939  1.00  1.330          C  
ATOM    504  OG1 THR A  34      17.484 -11.227   2.995  1.00  1.330          O  
ATOM    505  CG2 THR A  34      17.090 -11.167   0.615  1.00  1.330          C  
ATOM    506  H   THR A  34      17.008  -8.789   3.867  1.00  1.130          H  
ATOM    507  HA  THR A  34      18.739  -9.254   1.677  1.00  1.140          H  
ATOM    508  HB  THR A  34      15.876 -10.246   2.141  1.00  1.590          H  
ATOM    509  HG1 THR A  34      17.182 -10.866   3.863  1.00  1.590          H  
ATOM    510 1HG2 THR A  34      16.567 -12.118   0.677  1.00  1.590          H  
ATOM    511 2HG2 THR A  34      16.670 -10.581  -0.202  1.00  1.590          H  
ATOM    512 3HG2 THR A  34      18.147 -11.345   0.424  1.00  1.590          H  
ATOM    513  N   SER A  35      15.910  -7.680   0.936  1.00  0.850          N  
ATOM    514  CA  SER A  35      15.241  -6.879  -0.068  1.00  0.870          C  
ATOM    515  C   SER A  35      16.056  -5.652  -0.401  1.00  0.900          C  
ATOM    516  O   SER A  35      16.222  -5.331  -1.568  1.00  0.950          O  
ATOM    517  CB  SER A  35      13.860  -6.460   0.416  1.00  1.210          C  
ATOM    518  OG  SER A  35      13.012  -7.570   0.561  1.00  1.210          O  
ATOM    519  H   SER A  35      15.411  -7.855   1.806  1.00  1.020          H  
ATOM    520  HA  SER A  35      15.126  -7.479  -0.966  1.00  1.040          H  
ATOM    521 1HB  SER A  35      13.949  -5.941   1.366  1.00  1.450          H  
ATOM    522 2HB  SER A  35      13.428  -5.765  -0.297  1.00  1.450          H  
ATOM    523  HG  SER A  35      13.302  -8.018   1.383  1.00  1.450          H  
ATOM    524  N   LEU A  36      16.633  -4.975   0.589  1.00  0.920          N  
ATOM    525  CA  LEU A  36      17.426  -3.789   0.304  1.00  0.990          C  
ATOM    526  C   LEU A  36      18.567  -4.126  -0.620  1.00  0.950          C  
ATOM    527  O   LEU A  36      18.804  -3.430  -1.610  1.00  1.010          O  
ATOM    528  CB  LEU A  36      17.938  -3.147   1.614  1.00  1.360          C  
ATOM    529  CG  LEU A  36      18.681  -1.731   1.537  1.00  1.360          C  
ATOM    530  CD1 LEU A  36      18.500  -1.005   2.907  1.00  1.360          C  
ATOM    531  CD2 LEU A  36      20.189  -1.906   1.235  1.00  1.360          C  
ATOM    532  H   LEU A  36      16.474  -5.250   1.563  1.00  1.100          H  
ATOM    533  HA  LEU A  36      16.814  -3.092  -0.238  1.00  1.190          H  
ATOM    534 1HB  LEU A  36      17.084  -3.033   2.282  1.00  1.630          H  
ATOM    535 2HB  LEU A  36      18.625  -3.856   2.086  1.00  1.630          H  
ATOM    536  HG  LEU A  36      18.223  -1.118   0.760  1.00  1.630          H  
ATOM    537 1HD1 LEU A  36      18.976  -0.027   2.887  1.00  1.630          H  
ATOM    538 2HD1 LEU A  36      17.452  -0.877   3.120  1.00  1.630          H  
ATOM    539 3HD1 LEU A  36      18.949  -1.603   3.702  1.00  1.630          H  
ATOM    540 1HD2 LEU A  36      20.671  -0.938   1.210  1.00  1.630          H  
ATOM    541 2HD2 LEU A  36      20.644  -2.510   2.020  1.00  1.630          H  
ATOM    542 3HD2 LEU A  36      20.348  -2.386   0.282  1.00  1.630          H  
ATOM    543  N   ARG A  37      19.317  -5.177  -0.302  1.00  0.910          N  
ATOM    544  CA  ARG A  37      20.458  -5.501  -1.140  1.00  0.940          C  
ATOM    545  C   ARG A  37      20.021  -5.798  -2.580  1.00  0.910          C  
ATOM    546  O   ARG A  37      20.607  -5.275  -3.541  1.00  0.950          O  
ATOM    547  CB  ARG A  37      21.172  -6.703  -0.551  1.00  1.300          C  
ATOM    548  CG  ARG A  37      21.874  -6.416   0.767  1.00  1.300          C  
ATOM    549  CD  ARG A  37      22.523  -7.621   1.338  1.00  1.300          C  
ATOM    550  NE  ARG A  37      23.025  -7.365   2.679  1.00  1.300          N  
ATOM    551  CZ  ARG A  37      24.207  -6.801   3.000  1.00  1.300          C  
ATOM    552  NH1 ARG A  37      25.066  -6.421   2.067  1.00  1.300          N  
ATOM    553  NH2 ARG A  37      24.493  -6.634   4.279  1.00  1.300          N  
ATOM    554  H   ARG A  37      19.099  -5.729   0.537  1.00  1.090          H  
ATOM    555  HA  ARG A  37      21.136  -4.650  -1.145  1.00  1.130          H  
ATOM    556 1HB  ARG A  37      20.446  -7.498  -0.369  1.00  1.560          H  
ATOM    557 2HB  ARG A  37      21.908  -7.080  -1.259  1.00  1.560          H  
ATOM    558 1HG  ARG A  37      22.630  -5.653   0.608  1.00  1.560          H  
ATOM    559 2HG  ARG A  37      21.148  -6.050   1.493  1.00  1.560          H  
ATOM    560 1HD  ARG A  37      21.782  -8.420   1.405  1.00  1.560          H  
ATOM    561 2HD  ARG A  37      23.346  -7.944   0.706  1.00  1.560          H  
ATOM    562  HE  ARG A  37      22.419  -7.630   3.457  1.00  1.560          H  
ATOM    563 1HH1 ARG A  37      24.848  -6.550   1.092  1.00  1.560          H  
ATOM    564 2HH1 ARG A  37      25.946  -6.000   2.331  1.00  1.560          H  
ATOM    565 1HH2 ARG A  37      23.806  -6.934   4.998  1.00  1.560          H  
ATOM    566 2HH2 ARG A  37      25.366  -6.216   4.560  1.00  1.560          H  
ATOM    567  N   HIS A  38      18.944  -6.586  -2.712  1.00  0.900          N  
ATOM    568  CA  HIS A  38      18.388  -6.985  -3.996  1.00  0.940          C  
ATOM    569  C   HIS A  38      17.877  -5.808  -4.805  1.00  0.870          C  
ATOM    570  O   HIS A  38      18.300  -5.592  -5.948  1.00  0.890          O  
ATOM    571  CB  HIS A  38      17.228  -7.959  -3.759  1.00  1.300          C  
ATOM    572  CG  HIS A  38      16.525  -8.373  -4.989  1.00  1.300          C  
ATOM    573  ND1 HIS A  38      17.050  -9.279  -5.879  1.00  1.300          N  
ATOM    574  CD2 HIS A  38      15.325  -7.992  -5.495  1.00  1.300          C  
ATOM    575  CE1 HIS A  38      16.203  -9.442  -6.884  1.00  1.300          C  
ATOM    576  NE2 HIS A  38      15.149  -8.674  -6.671  1.00  1.300          N  
ATOM    577  H   HIS A  38      18.506  -6.971  -1.868  1.00  1.080          H  
ATOM    578  HA  HIS A  38      19.154  -7.489  -4.581  1.00  1.130          H  
ATOM    579 1HB  HIS A  38      17.603  -8.851  -3.255  1.00  1.560          H  
ATOM    580 2HB  HIS A  38      16.503  -7.499  -3.093  1.00  1.560          H  
ATOM    581  HD2 HIS A  38      14.634  -7.274  -5.049  1.00  1.560          H  
ATOM    582  HE1 HIS A  38      16.350 -10.097  -7.741  1.00  1.560          H  
ATOM    583  HE2 HIS A  38      14.346  -8.596  -7.278  1.00  1.560          H  
ATOM    584  N   LEU A  39      16.992  -5.028  -4.195  1.00  0.850          N  
ATOM    585  CA  LEU A  39      16.352  -3.895  -4.822  1.00  0.890          C  
ATOM    586  C   LEU A  39      17.339  -2.842  -5.221  1.00  0.830          C  
ATOM    587  O   LEU A  39      17.267  -2.307  -6.323  1.00  0.880          O  
ATOM    588  CB  LEU A  39      15.405  -3.253  -3.814  1.00  1.230          C  
ATOM    589  CG  LEU A  39      14.125  -4.003  -3.437  1.00  1.230          C  
ATOM    590  CD1 LEU A  39      13.534  -3.327  -2.209  1.00  1.230          C  
ATOM    591  CD2 LEU A  39      13.147  -3.935  -4.585  1.00  1.230          C  
ATOM    592  H   LEU A  39      16.728  -5.260  -3.246  1.00  1.020          H  
ATOM    593  HA  LEU A  39      15.820  -4.233  -5.700  1.00  1.070          H  
ATOM    594 1HB  LEU A  39      15.963  -3.076  -2.893  1.00  1.480          H  
ATOM    595 2HB  LEU A  39      15.126  -2.303  -4.213  1.00  1.480          H  
ATOM    596  HG  LEU A  39      14.345  -5.043  -3.203  1.00  1.480          H  
ATOM    597 1HD1 LEU A  39      12.621  -3.805  -1.903  1.00  1.480          H  
ATOM    598 2HD1 LEU A  39      14.252  -3.384  -1.392  1.00  1.480          H  
ATOM    599 3HD1 LEU A  39      13.329  -2.311  -2.429  1.00  1.480          H  
ATOM    600 1HD2 LEU A  39      12.229  -4.442  -4.316  1.00  1.480          H  
ATOM    601 2HD2 LEU A  39      12.930  -2.900  -4.801  1.00  1.480          H  
ATOM    602 3HD2 LEU A  39      13.568  -4.409  -5.466  1.00  1.480          H  
ATOM    603  N   PHE A  40      18.309  -2.542  -4.371  1.00  0.780          N  
ATOM    604  CA  PHE A  40      19.236  -1.498  -4.730  1.00  0.770          C  
ATOM    605  C   PHE A  40      19.942  -1.872  -6.022  1.00  0.800          C  
ATOM    606  O   PHE A  40      19.957  -1.085  -6.971  1.00  0.850          O  
ATOM    607  CB  PHE A  40      20.225  -1.233  -3.607  1.00  1.080          C  
ATOM    608  CG  PHE A  40      21.116  -0.072  -3.883  1.00  1.080          C  
ATOM    609  CD1 PHE A  40      20.623   1.214  -3.669  1.00  1.080          C  
ATOM    610  CD2 PHE A  40      22.412  -0.221  -4.339  1.00  1.080          C  
ATOM    611  CE1 PHE A  40      21.400   2.318  -3.890  1.00  1.080          C  
ATOM    612  CE2 PHE A  40      23.196   0.893  -4.567  1.00  1.080          C  
ATOM    613  CZ  PHE A  40      22.685   2.165  -4.340  1.00  1.080          C  
ATOM    614  H   PHE A  40      18.381  -2.985  -3.450  1.00  0.940          H  
ATOM    615  HA  PHE A  40      18.684  -0.587  -4.909  1.00  0.920          H  
ATOM    616 1HB  PHE A  40      19.682  -1.046  -2.679  1.00  1.300          H  
ATOM    617 2HB  PHE A  40      20.843  -2.122  -3.446  1.00  1.300          H  
ATOM    618  HD1 PHE A  40      19.600   1.343  -3.309  1.00  1.300          H  
ATOM    619  HD2 PHE A  40      22.819  -1.230  -4.518  1.00  1.300          H  
ATOM    620  HE1 PHE A  40      20.994   3.313  -3.704  1.00  1.300          H  
ATOM    621  HE2 PHE A  40      24.219   0.771  -4.923  1.00  1.300          H  
ATOM    622  HZ  PHE A  40      23.308   3.042  -4.514  1.00  1.300          H  
ATOM    623  N   GLU A  41      20.513  -3.080  -6.088  1.00  0.810          N  
ATOM    624  CA  GLU A  41      21.225  -3.492  -7.293  1.00  0.880          C  
ATOM    625  C   GLU A  41      20.301  -3.666  -8.512  1.00  0.900          C  
ATOM    626  O   GLU A  41      20.671  -3.316  -9.645  1.00  0.970          O  
ATOM    627  CB  GLU A  41      21.974  -4.796  -7.016  1.00  1.200          C  
ATOM    628  CG  GLU A  41      23.149  -4.648  -6.045  1.00  1.200          C  
ATOM    629  CD  GLU A  41      24.225  -3.765  -6.587  1.00  1.200          C  
ATOM    630  OE1 GLU A  41      24.606  -3.971  -7.711  1.00  1.200          O  
ATOM    631  OE2 GLU A  41      24.666  -2.885  -5.893  1.00  1.200          O  
ATOM    632  H   GLU A  41      20.481  -3.707  -5.273  1.00  0.970          H  
ATOM    633  HA  GLU A  41      21.954  -2.718  -7.532  1.00  1.060          H  
ATOM    634 1HB  GLU A  41      21.277  -5.522  -6.583  1.00  1.440          H  
ATOM    635 2HB  GLU A  41      22.347  -5.212  -7.951  1.00  1.440          H  
ATOM    636 1HG  GLU A  41      22.779  -4.225  -5.108  1.00  1.440          H  
ATOM    637 2HG  GLU A  41      23.559  -5.633  -5.831  1.00  1.440          H  
ATOM    638  N   THR A  42      19.094  -4.193  -8.277  1.00  0.880          N  
ATOM    639  CA  THR A  42      18.126  -4.446  -9.335  1.00  0.970          C  
ATOM    640  C   THR A  42      17.671  -3.149  -9.980  1.00  0.990          C  
ATOM    641  O   THR A  42      17.570  -3.054 -11.208  1.00  1.090          O  
ATOM    642  CB  THR A  42      16.893  -5.209  -8.785  1.00  1.320          C  
ATOM    643  OG1 THR A  42      17.304  -6.473  -8.261  1.00  1.320          O  
ATOM    644  CG2 THR A  42      15.872  -5.460  -9.887  1.00  1.320          C  
ATOM    645  H   THR A  42      18.845  -4.473  -7.329  1.00  1.060          H  
ATOM    646  HA  THR A  42      18.600  -5.060 -10.097  1.00  1.160          H  
ATOM    647  HB  THR A  42      16.434  -4.628  -7.991  1.00  1.590          H  
ATOM    648  HG1 THR A  42      17.808  -6.327  -7.434  1.00  1.590          H  
ATOM    649 1HG2 THR A  42      15.027  -6.003  -9.467  1.00  1.590          H  
ATOM    650 2HG2 THR A  42      15.522  -4.522 -10.305  1.00  1.590          H  
ATOM    651 3HG2 THR A  42      16.332  -6.054 -10.674  1.00  1.590          H  
ATOM    652  N   PHE A  43      17.377  -2.152  -9.153  1.00  0.970          N  
ATOM    653  CA  PHE A  43      16.899  -0.865  -9.612  1.00  1.080          C  
ATOM    654  C   PHE A  43      18.050  -0.059 -10.208  1.00  1.090          C  
ATOM    655  O   PHE A  43      17.907   0.544 -11.272  1.00  1.170          O  
ATOM    656  CB  PHE A  43      16.219  -0.135  -8.458  1.00  1.470          C  
ATOM    657  CG  PHE A  43      14.832  -0.716  -8.035  1.00  1.470          C  
ATOM    658  CD1 PHE A  43      13.960   0.048  -7.297  1.00  1.470          C  
ATOM    659  CD2 PHE A  43      14.398  -2.010  -8.376  1.00  1.470          C  
ATOM    660  CE1 PHE A  43      12.740  -0.433  -6.923  1.00  1.470          C  
ATOM    661  CE2 PHE A  43      13.179  -2.475  -7.987  1.00  1.470          C  
ATOM    662  CZ  PHE A  43      12.348  -1.682  -7.260  1.00  1.470          C  
ATOM    663  H   PHE A  43      17.448  -2.305  -8.144  1.00  1.160          H  
ATOM    664  HA  PHE A  43      16.161  -1.027 -10.397  1.00  1.300          H  
ATOM    665 1HB  PHE A  43      16.877  -0.167  -7.596  1.00  1.760          H  
ATOM    666 2HB  PHE A  43      16.087   0.894  -8.712  1.00  1.760          H  
ATOM    667  HD1 PHE A  43      14.237   1.054  -7.009  1.00  1.760          H  
ATOM    668  HD2 PHE A  43      15.004  -2.664  -8.953  1.00  1.760          H  
ATOM    669  HE1 PHE A  43      12.079   0.202  -6.348  1.00  1.760          H  
ATOM    670  HE2 PHE A  43      12.868  -3.483  -8.261  1.00  1.760          H  
ATOM    671  HZ  PHE A  43      11.374  -2.050  -6.947  1.00  1.760          H  
ATOM    672  N   ARG A  44      19.230  -0.105  -9.574  1.00  1.070          N  
ATOM    673  CA  ARG A  44      20.414   0.602 -10.049  1.00  1.190          C  
ATOM    674  C   ARG A  44      20.758   0.184 -11.480  1.00  1.220          C  
ATOM    675  O   ARG A  44      21.168   1.003 -12.302  1.00  1.310          O  
ATOM    676  CB  ARG A  44      21.611   0.352  -9.127  1.00  1.620          C  
ATOM    677  CG  ARG A  44      22.885   1.140  -9.463  1.00  1.620          C  
ATOM    678  CD  ARG A  44      24.005   0.883  -8.486  1.00  1.620          C  
ATOM    679  NE  ARG A  44      24.566  -0.469  -8.582  1.00  1.620          N  
ATOM    680  CZ  ARG A  44      25.487  -0.872  -9.498  1.00  1.620          C  
ATOM    681  NH1 ARG A  44      25.953  -0.030 -10.410  1.00  1.620          N  
ATOM    682  NH2 ARG A  44      25.925  -2.118  -9.474  1.00  1.620          N  
ATOM    683  H   ARG A  44      19.319  -0.594  -8.682  1.00  1.280          H  
ATOM    684  HA  ARG A  44      20.193   1.662 -10.036  1.00  1.430          H  
ATOM    685 1HB  ARG A  44      21.337   0.622  -8.109  1.00  1.940          H  
ATOM    686 2HB  ARG A  44      21.857  -0.711  -9.130  1.00  1.940          H  
ATOM    687 1HG  ARG A  44      23.222   0.872 -10.463  1.00  1.940          H  
ATOM    688 2HG  ARG A  44      22.661   2.199  -9.431  1.00  1.940          H  
ATOM    689 1HD  ARG A  44      24.804   1.605  -8.638  1.00  1.940          H  
ATOM    690 2HD  ARG A  44      23.609   1.005  -7.481  1.00  1.940          H  
ATOM    691  HE  ARG A  44      24.262  -1.165  -7.892  1.00  1.940          H  
ATOM    692 1HH1 ARG A  44      25.628   0.923 -10.438  1.00  1.940          H  
ATOM    693 2HH1 ARG A  44      26.638  -0.344 -11.082  1.00  1.940          H  
ATOM    694 1HH2 ARG A  44      25.556  -2.778  -8.766  1.00  1.940          H  
ATOM    695 2HH2 ARG A  44      26.606  -2.435 -10.142  1.00  1.940          H  
ATOM    696  N   SER A  45      20.553  -1.094 -11.778  1.00  1.200          N  
ATOM    697  CA  SER A  45      20.850  -1.696 -13.067  1.00  1.280          C  
ATOM    698  C   SER A  45      19.801  -1.420 -14.159  1.00  1.290          C  
ATOM    699  O   SER A  45      19.987  -1.836 -15.311  1.00  1.380          O  
ATOM    700  CB  SER A  45      20.963  -3.199 -12.893  1.00  1.760          C  
ATOM    701  OG  SER A  45      22.027  -3.537 -12.044  1.00  1.760          O  
ATOM    702  H   SER A  45      20.253  -1.724 -11.030  1.00  1.440          H  
ATOM    703  HA  SER A  45      21.808  -1.302 -13.404  1.00  1.540          H  
ATOM    704 1HB  SER A  45      20.028  -3.588 -12.482  1.00  2.110          H  
ATOM    705 2HB  SER A  45      21.111  -3.661 -13.866  1.00  2.110          H  
ATOM    706  HG  SER A  45      21.686  -3.407 -11.130  1.00  2.110          H  
ATOM    707  N   ASP A  46      18.692  -0.753 -13.818  1.00  1.300          N  
ATOM    708  CA  ASP A  46      17.611  -0.503 -14.766  1.00  1.390          C  
ATOM    709  C   ASP A  46      18.022   0.553 -15.795  1.00  1.310          C  
ATOM    710  O   ASP A  46      18.197   1.734 -15.486  1.00  1.330          O  
ATOM    711  CB  ASP A  46      16.331  -0.041 -14.066  1.00  1.910          C  
ATOM    712  CG  ASP A  46      15.178   0.039 -15.054  1.00  1.910          C  
ATOM    713  OD1 ASP A  46      15.437  -0.251 -16.220  1.00  1.910          O  
ATOM    714  OD2 ASP A  46      14.076   0.377 -14.683  1.00  1.910          O  
ATOM    715  H   ASP A  46      18.585  -0.401 -12.864  1.00  1.560          H  
ATOM    716  HA  ASP A  46      17.397  -1.433 -15.293  1.00  1.670          H  
ATOM    717 1HB  ASP A  46      16.082  -0.738 -13.258  1.00  2.290          H  
ATOM    718 2HB  ASP A  46      16.494   0.940 -13.609  1.00  2.290          H  
ATOM    719  N   GLN A  47      18.155   0.130 -17.047  1.00  1.420          N  
ATOM    720  CA  GLN A  47      18.662   1.005 -18.097  1.00  1.500          C  
ATOM    721  C   GLN A  47      17.571   1.901 -18.653  1.00  1.590          C  
ATOM    722  O   GLN A  47      17.824   2.766 -19.491  1.00  1.740          O  
ATOM    723  CB  GLN A  47      19.269   0.171 -19.225  1.00  2.070          C  
ATOM    724  CG  GLN A  47      20.410  -0.706 -18.762  1.00  2.070          C  
ATOM    725  CD  GLN A  47      21.529   0.086 -18.167  1.00  2.070          C  
ATOM    726  OE1 GLN A  47      22.116   0.958 -18.816  1.00  2.070          O  
ATOM    727  NE2 GLN A  47      21.822  -0.191 -16.908  1.00  2.070          N  
ATOM    728  H   GLN A  47      17.934  -0.836 -17.246  1.00  1.700          H  
ATOM    729  HA  GLN A  47      19.434   1.647 -17.671  1.00  1.800          H  
ATOM    730 1HB  GLN A  47      18.500  -0.466 -19.659  1.00  2.480          H  
ATOM    731 2HB  GLN A  47      19.638   0.829 -20.011  1.00  2.480          H  
ATOM    732 1HG  GLN A  47      20.045  -1.394 -17.999  1.00  2.480          H  
ATOM    733 2HG  GLN A  47      20.797  -1.263 -19.613  1.00  2.480          H  
ATOM    734 1HE2 GLN A  47      22.547   0.309 -16.437  1.00  2.480          H  
ATOM    735 2HE2 GLN A  47      21.286  -0.905 -16.401  1.00  2.480          H  
ATOM    736  N   ALA A  48      16.345   1.700 -18.174  1.00  1.610          N  
ATOM    737  CA  ALA A  48      15.213   2.506 -18.590  1.00  1.820          C  
ATOM    738  C   ALA A  48      15.149   3.804 -17.794  1.00  1.660          C  
ATOM    739  O   ALA A  48      14.294   4.654 -18.051  1.00  1.800          O  
ATOM    740  CB  ALA A  48      13.920   1.734 -18.406  1.00  2.460          C  
ATOM    741  H   ALA A  48      16.185   0.952 -17.480  1.00  1.930          H  
ATOM    742  HA  ALA A  48      15.339   2.755 -19.643  1.00  2.180          H  
ATOM    743 1HB  ALA A  48      13.082   2.342 -18.736  1.00  2.960          H  
ATOM    744 2HB  ALA A  48      13.959   0.816 -18.986  1.00  2.960          H  
ATOM    745 3HB  ALA A  48      13.799   1.488 -17.346  1.00  2.960          H  
ATOM    746  N   VAL A  49      16.037   3.962 -16.812  1.00  1.440          N  
ATOM    747  CA  VAL A  49      15.999   5.128 -15.956  1.00  1.340          C  
ATOM    748  C   VAL A  49      17.230   6.016 -16.149  1.00  1.210          C  
ATOM    749  O   VAL A  49      18.368   5.558 -16.056  1.00  1.180          O  
ATOM    750  CB  VAL A  49      15.876   4.656 -14.488  1.00  1.920          C  
ATOM    751  CG1 VAL A  49      15.837   5.864 -13.514  1.00  1.920          C  
ATOM    752  CG2 VAL A  49      14.618   3.775 -14.368  1.00  1.920          C  
ATOM    753  H   VAL A  49      16.744   3.240 -16.630  1.00  1.730          H  
ATOM    754  HA  VAL A  49      15.114   5.713 -16.205  1.00  1.610          H  
ATOM    755  HB  VAL A  49      16.757   4.058 -14.231  1.00  2.300          H  
ATOM    756 1HG1 VAL A  49      15.766   5.518 -12.492  1.00  2.300          H  
ATOM    757 2HG1 VAL A  49      16.735   6.446 -13.621  1.00  2.300          H  
ATOM    758 3HG1 VAL A  49      14.975   6.490 -13.739  1.00  2.300          H  
ATOM    759 1HG2 VAL A  49      14.512   3.399 -13.367  1.00  2.300          H  
ATOM    760 2HG2 VAL A  49      13.739   4.358 -14.628  1.00  2.300          H  
ATOM    761 3HG2 VAL A  49      14.693   2.927 -15.043  1.00  2.300          H  
ATOM    762  N   ASP A  50      16.983   7.305 -16.407  1.00  1.240          N  
ATOM    763  CA  ASP A  50      18.050   8.293 -16.592  1.00  1.280          C  
ATOM    764  C   ASP A  50      18.951   8.269 -15.382  1.00  1.060          C  
ATOM    765  O   ASP A  50      18.470   8.043 -14.275  1.00  0.890          O  
ATOM    766  CB  ASP A  50      17.526   9.716 -16.765  1.00  1.780          C  
ATOM    767  CG  ASP A  50      18.672  10.685 -17.142  1.00  1.780          C  
ATOM    768  OD1 ASP A  50      19.381  11.157 -16.249  1.00  1.780          O  
ATOM    769  OD2 ASP A  50      18.848  10.918 -18.311  1.00  1.780          O  
ATOM    770  H   ASP A  50      16.018   7.594 -16.488  1.00  1.490          H  
ATOM    771  HA  ASP A  50      18.637   8.021 -17.470  1.00  1.540          H  
ATOM    772 1HB  ASP A  50      16.771   9.738 -17.553  1.00  2.130          H  
ATOM    773 2HB  ASP A  50      17.056  10.054 -15.843  1.00  2.130          H  
ATOM    774  N   GLN A  51      20.244   8.473 -15.591  1.00  1.170          N  
ATOM    775  CA  GLN A  51      21.220   8.405 -14.518  1.00  1.120          C  
ATOM    776  C   GLN A  51      21.067   9.430 -13.390  1.00  1.020          C  
ATOM    777  O   GLN A  51      21.439   9.123 -12.250  1.00  1.000          O  
ATOM    778  CB  GLN A  51      22.625   8.518 -15.108  1.00  1.590          C  
ATOM    779  CG  GLN A  51      22.986   7.344 -16.001  1.00  1.590          C  
ATOM    780  CD  GLN A  51      22.863   6.043 -15.264  1.00  1.590          C  
ATOM    781  OE1 GLN A  51      23.358   5.900 -14.139  1.00  1.590          O  
ATOM    782  NE2 GLN A  51      22.186   5.078 -15.874  1.00  1.590          N  
ATOM    783  H   GLN A  51      20.551   8.688 -16.530  1.00  1.400          H  
ATOM    784  HA  GLN A  51      21.122   7.425 -14.061  1.00  1.340          H  
ATOM    785 1HB  GLN A  51      22.698   9.433 -15.698  1.00  1.910          H  
ATOM    786 2HB  GLN A  51      23.356   8.583 -14.305  1.00  1.910          H  
ATOM    787 1HG  GLN A  51      22.310   7.317 -16.854  1.00  1.910          H  
ATOM    788 2HG  GLN A  51      24.016   7.453 -16.339  1.00  1.910          H  
ATOM    789 1HE2 GLN A  51      22.060   4.182 -15.436  1.00  1.910          H  
ATOM    790 2HE2 GLN A  51      21.786   5.234 -16.781  1.00  1.910          H  
ATOM    791  N   SER A  52      20.555  10.648 -13.656  1.00  1.070          N  
ATOM    792  CA  SER A  52      20.452  11.573 -12.518  1.00  1.080          C  
ATOM    793  C   SER A  52      19.238  11.167 -11.702  1.00  0.900          C  
ATOM    794  O   SER A  52      19.209  11.285 -10.462  1.00  1.010          O  
ATOM    795  CB  SER A  52      20.281  13.008 -12.972  1.00  1.510          C  
ATOM    796  OG  SER A  52      19.027  13.197 -13.566  1.00  1.510          O  
ATOM    797  H   SER A  52      20.225  10.906 -14.604  1.00  1.280          H  
ATOM    798  HA  SER A  52      21.345  11.488 -11.899  1.00  1.300          H  
ATOM    799 1HB  SER A  52      20.387  13.675 -12.118  1.00  1.810          H  
ATOM    800 2HB  SER A  52      21.065  13.257 -13.684  1.00  1.810          H  
ATOM    801  HG  SER A  52      18.998  14.122 -13.832  1.00  1.810          H  
ATOM    802  N   GLY A  53      18.256  10.630 -12.427  1.00  0.760          N  
ATOM    803  CA  GLY A  53      17.013  10.119 -11.887  1.00  0.730          C  
ATOM    804  C   GLY A  53      17.331   8.951 -10.988  1.00  0.700          C  
ATOM    805  O   GLY A  53      16.961   8.946  -9.814  1.00  0.750          O  
ATOM    806  H   GLY A  53      18.394  10.636 -13.433  1.00  0.910          H  
ATOM    807 1HA  GLY A  53      16.497  10.900 -11.329  1.00  0.880          H  
ATOM    808 2HA  GLY A  53      16.366   9.799 -12.704  1.00  0.880          H  
ATOM    809  N   ARG A  54      18.051   7.979 -11.545  1.00  0.780          N  
ATOM    810  CA  ARG A  54      18.458   6.772 -10.863  1.00  0.910          C  
ATOM    811  C   ARG A  54      19.222   7.079  -9.613  1.00  1.000          C  
ATOM    812  O   ARG A  54      18.900   6.572  -8.543  1.00  1.070          O  
ATOM    813  CB  ARG A  54      19.378   5.930 -11.721  1.00  1.220          C  
ATOM    814  CG  ARG A  54      19.865   4.662 -11.024  1.00  1.220          C  
ATOM    815  CD  ARG A  54      21.012   4.035 -11.707  1.00  1.220          C  
ATOM    816  NE  ARG A  54      22.137   4.946 -11.876  1.00  1.220          N  
ATOM    817  CZ  ARG A  54      22.992   5.400 -10.926  1.00  1.220          C  
ATOM    818  NH1 ARG A  54      22.868   5.108  -9.645  1.00  1.220          N  
ATOM    819  NH2 ARG A  54      23.972   6.173 -11.337  1.00  1.220          N  
ATOM    820  H   ARG A  54      18.309   8.079 -12.522  1.00  0.940          H  
ATOM    821  HA  ARG A  54      17.570   6.196 -10.615  1.00  1.090          H  
ATOM    822 1HB  ARG A  54      18.871   5.639 -12.642  1.00  1.470          H  
ATOM    823 2HB  ARG A  54      20.240   6.524 -12.003  1.00  1.470          H  
ATOM    824 1HG  ARG A  54      20.141   4.841  -9.994  1.00  1.470          H  
ATOM    825 2HG  ARG A  54      19.050   3.932 -11.040  1.00  1.470          H  
ATOM    826 1HD  ARG A  54      21.360   3.210 -11.136  1.00  1.470          H  
ATOM    827 2HD  ARG A  54      20.703   3.683 -12.695  1.00  1.470          H  
ATOM    828  HE  ARG A  54      22.372   5.220 -12.832  1.00  1.470          H  
ATOM    829 1HH1 ARG A  54      22.101   4.539  -9.322  1.00  1.470          H  
ATOM    830 2HH1 ARG A  54      23.529   5.477  -8.978  1.00  1.470          H  
ATOM    831 1HH2 ARG A  54      24.029   6.372 -12.347  1.00  1.470          H  
ATOM    832 2HH2 ARG A  54      24.642   6.552 -10.690  1.00  1.470          H  
ATOM    833  N   ALA A  55      20.245   7.927  -9.695  1.00  1.090          N  
ATOM    834  CA  ALA A  55      21.003   8.148  -8.484  1.00  1.310          C  
ATOM    835  C   ALA A  55      20.100   8.665  -7.372  1.00  1.190          C  
ATOM    836  O   ALA A  55      20.123   8.130  -6.258  1.00  1.400          O  
ATOM    837  CB  ALA A  55      22.124   9.126  -8.758  1.00  1.750          C  
ATOM    838  H   ALA A  55      20.525   8.365 -10.581  1.00  1.310          H  
ATOM    839  HA  ALA A  55      21.420   7.197  -8.163  1.00  1.570          H  
ATOM    840 1HB  ALA A  55      22.705   9.278  -7.852  1.00  2.100          H  
ATOM    841 2HB  ALA A  55      22.764   8.729  -9.546  1.00  2.100          H  
ATOM    842 3HB  ALA A  55      21.698  10.077  -9.086  1.00  2.100          H  
ATOM    843  N   THR A  56      19.199   9.597  -7.696  1.00  0.950          N  
ATOM    844  CA  THR A  56      18.298  10.104  -6.676  1.00  0.950          C  
ATOM    845  C   THR A  56      17.381   8.999  -6.168  1.00  0.830          C  
ATOM    846  O   THR A  56      17.176   8.851  -4.956  1.00  0.910          O  
ATOM    847  CB  THR A  56      17.414  11.249  -7.230  1.00  1.330          C  
ATOM    848  OG1 THR A  56      18.245  12.349  -7.642  1.00  1.330          O  
ATOM    849  CG2 THR A  56      16.432  11.727  -6.143  1.00  1.330          C  
ATOM    850  H   THR A  56      19.183  10.003  -8.637  1.00  1.140          H  
ATOM    851  HA  THR A  56      18.887  10.477  -5.844  1.00  1.140          H  
ATOM    852  HB  THR A  56      16.852  10.892  -8.093  1.00  1.600          H  
ATOM    853  HG1 THR A  56      18.703  12.111  -8.471  1.00  1.600          H  
ATOM    854 1HG2 THR A  56      15.821  12.532  -6.546  1.00  1.600          H  
ATOM    855 2HG2 THR A  56      15.782  10.913  -5.830  1.00  1.600          H  
ATOM    856 3HG2 THR A  56      16.992  12.091  -5.283  1.00  1.600          H  
ATOM    857  N   CYS A  57      16.818   8.237  -7.097  1.00  0.730          N  
ATOM    858  CA  CYS A  57      15.847   7.206  -6.805  1.00  0.770          C  
ATOM    859  C   CYS A  57      16.346   6.033  -5.993  1.00  0.790          C  
ATOM    860  O   CYS A  57      15.652   5.589  -5.074  1.00  0.890          O  
ATOM    861  CB  CYS A  57      15.355   6.590  -8.084  1.00  1.060          C  
ATOM    862  SG  CYS A  57      14.326   7.637  -9.137  1.00  1.060          S  
ATOM    863  H   CYS A  57      17.053   8.424  -8.072  1.00  0.880          H  
ATOM    864  HA  CYS A  57      15.020   7.675  -6.276  1.00  0.920          H  
ATOM    865 1HB  CYS A  57      16.213   6.280  -8.662  1.00  1.270          H  
ATOM    866 2HB  CYS A  57      14.813   5.711  -7.808  1.00  1.270          H  
ATOM    867  HG  CYS A  57      15.332   8.481  -9.469  1.00  1.270          H  
ATOM    868  N   THR A  58      17.531   5.512  -6.297  1.00  0.850          N  
ATOM    869  CA  THR A  58      17.943   4.341  -5.563  1.00  1.040          C  
ATOM    870  C   THR A  58      18.517   4.746  -4.226  1.00  1.010          C  
ATOM    871  O   THR A  58      18.426   3.976  -3.269  1.00  1.090          O  
ATOM    872  CB  THR A  58      18.913   3.452  -6.376  1.00  1.380          C  
ATOM    873  OG1 THR A  58      20.118   4.159  -6.683  1.00  1.380          O  
ATOM    874  CG2 THR A  58      18.234   3.048  -7.679  1.00  1.380          C  
ATOM    875  H   THR A  58      18.097   5.894  -7.058  1.00  1.020          H  
ATOM    876  HA  THR A  58      17.061   3.735  -5.367  1.00  1.250          H  
ATOM    877  HB  THR A  58      19.152   2.556  -5.816  1.00  1.660          H  
ATOM    878  HG1 THR A  58      20.666   4.216  -5.895  1.00  1.660          H  
ATOM    879 1HG2 THR A  58      18.899   2.419  -8.247  1.00  1.660          H  
ATOM    880 2HG2 THR A  58      17.325   2.504  -7.454  1.00  1.660          H  
ATOM    881 3HG2 THR A  58      17.991   3.937  -8.261  1.00  1.660          H  
ATOM    882  N   LEU A  59      19.000   5.990  -4.095  1.00  1.030          N  
ATOM    883  CA  LEU A  59      19.449   6.420  -2.786  1.00  1.180          C  
ATOM    884  C   LEU A  59      18.227   6.698  -1.914  1.00  1.090          C  
ATOM    885  O   LEU A  59      18.211   6.305  -0.748  1.00  1.200          O  
ATOM    886  CB  LEU A  59      20.326   7.669  -2.889  1.00  1.590          C  
ATOM    887  CG  LEU A  59      21.716   7.495  -3.580  1.00  1.590          C  
ATOM    888  CD1 LEU A  59      22.348   8.882  -3.755  1.00  1.590          C  
ATOM    889  CD2 LEU A  59      22.633   6.570  -2.743  1.00  1.590          C  
ATOM    890  H   LEU A  59      19.125   6.608  -4.906  1.00  1.240          H  
ATOM    891  HA  LEU A  59      20.008   5.615  -2.321  1.00  1.420          H  
ATOM    892 1HB  LEU A  59      19.773   8.419  -3.463  1.00  1.910          H  
ATOM    893 2HB  LEU A  59      20.493   8.061  -1.888  1.00  1.910          H  
ATOM    894  HG  LEU A  59      21.579   7.058  -4.568  1.00  1.910          H  
ATOM    895 1HD1 LEU A  59      23.309   8.783  -4.256  1.00  1.910          H  
ATOM    896 2HD1 LEU A  59      21.685   9.503  -4.363  1.00  1.910          H  
ATOM    897 3HD1 LEU A  59      22.491   9.347  -2.781  1.00  1.910          H  
ATOM    898 1HD2 LEU A  59      23.594   6.474  -3.248  1.00  1.910          H  
ATOM    899 2HD2 LEU A  59      22.785   7.004  -1.755  1.00  1.910          H  
ATOM    900 3HD2 LEU A  59      22.193   5.584  -2.641  1.00  1.910          H  
ATOM    901  N   ALA A  60      17.188   7.351  -2.475  1.00  1.000          N  
ATOM    902  CA  ALA A  60      15.963   7.630  -1.727  1.00  1.050          C  
ATOM    903  C   ALA A  60      15.303   6.326  -1.304  1.00  0.960          C  
ATOM    904  O   ALA A  60      14.746   6.217  -0.199  1.00  1.000          O  
ATOM    905  CB  ALA A  60      15.007   8.454  -2.576  1.00  1.450          C  
ATOM    906  H   ALA A  60      17.250   7.700  -3.435  1.00  1.200          H  
ATOM    907  HA  ALA A  60      16.226   8.188  -0.831  1.00  1.260          H  
ATOM    908 1HB  ALA A  60      14.103   8.667  -2.011  1.00  1.740          H  
ATOM    909 2HB  ALA A  60      15.492   9.388  -2.860  1.00  1.740          H  
ATOM    910 3HB  ALA A  60      14.754   7.897  -3.473  1.00  1.740          H  
ATOM    911  N   GLY A  61      15.355   5.345  -2.210  1.00  0.880          N  
ATOM    912  CA  GLY A  61      14.821   4.022  -2.011  1.00  0.860          C  
ATOM    913  C   GLY A  61      15.533   3.338  -0.850  1.00  0.840          C  
ATOM    914  O   GLY A  61      14.885   2.864   0.085  1.00  0.880          O  
ATOM    915  H   GLY A  61      15.781   5.531  -3.120  1.00  1.060          H  
ATOM    916 1HA  GLY A  61      13.749   4.073  -1.822  1.00  1.030          H  
ATOM    917 2HA  GLY A  61      14.962   3.467  -2.931  1.00  1.030          H  
ATOM    918  N   LEU A  62      16.875   3.296  -0.910  1.00  0.840          N  
ATOM    919  CA  LEU A  62      17.691   2.676   0.124  1.00  0.850          C  
ATOM    920  C   LEU A  62      17.389   3.286   1.473  1.00  0.840          C  
ATOM    921  O   LEU A  62      17.221   2.556   2.454  1.00  0.850          O  
ATOM    922  CB  LEU A  62      19.189   2.832  -0.202  1.00  1.190          C  
ATOM    923  CG  LEU A  62      20.217   2.095   0.739  1.00  1.190          C  
ATOM    924  CD1 LEU A  62      21.468   1.755  -0.083  1.00  1.190          C  
ATOM    925  CD2 LEU A  62      20.623   2.982   1.951  1.00  1.190          C  
ATOM    926  H   LEU A  62      17.349   3.692  -1.724  1.00  1.010          H  
ATOM    927  HA  LEU A  62      17.456   1.618   0.161  1.00  1.020          H  
ATOM    928 1HB  LEU A  62      19.347   2.473  -1.210  1.00  1.420          H  
ATOM    929 2HB  LEU A  62      19.428   3.898  -0.192  1.00  1.420          H  
ATOM    930  HG  LEU A  62      19.779   1.182   1.097  1.00  1.420          H  
ATOM    931 1HD1 LEU A  62      22.187   1.230   0.543  1.00  1.420          H  
ATOM    932 2HD1 LEU A  62      21.190   1.116  -0.914  1.00  1.420          H  
ATOM    933 3HD1 LEU A  62      21.920   2.672  -0.465  1.00  1.420          H  
ATOM    934 1HD2 LEU A  62      21.344   2.436   2.561  1.00  1.420          H  
ATOM    935 2HD2 LEU A  62      21.078   3.904   1.590  1.00  1.420          H  
ATOM    936 3HD2 LEU A  62      19.777   3.228   2.572  1.00  1.420          H  
ATOM    937  N   VAL A  63      17.339   4.621   1.546  1.00  0.850          N  
ATOM    938  CA  VAL A  63      17.078   5.281   2.811  1.00  0.890          C  
ATOM    939  C   VAL A  63      15.722   4.887   3.360  1.00  0.860          C  
ATOM    940  O   VAL A  63      15.624   4.598   4.552  1.00  0.860          O  
ATOM    941  CB  VAL A  63      17.202   6.807   2.681  1.00  1.230          C  
ATOM    942  CG1 VAL A  63      16.701   7.496   3.961  1.00  1.230          C  
ATOM    943  CG2 VAL A  63      18.672   7.155   2.443  1.00  1.230          C  
ATOM    944  H   VAL A  63      17.512   5.180   0.701  1.00  1.020          H  
ATOM    945  HA  VAL A  63      17.837   4.953   3.519  1.00  1.070          H  
ATOM    946  HB  VAL A  63      16.597   7.152   1.837  1.00  1.480          H  
ATOM    947 1HG1 VAL A  63      16.804   8.573   3.854  1.00  1.480          H  
ATOM    948 2HG1 VAL A  63      15.654   7.258   4.124  1.00  1.480          H  
ATOM    949 3HG1 VAL A  63      17.288   7.157   4.815  1.00  1.480          H  
ATOM    950 1HG2 VAL A  63      18.779   8.234   2.339  1.00  1.480          H  
ATOM    951 2HG2 VAL A  63      19.266   6.809   3.287  1.00  1.480          H  
ATOM    952 3HG2 VAL A  63      19.025   6.671   1.540  1.00  1.480          H  
ATOM    953  N   THR A  64      14.685   4.863   2.521  1.00  0.880          N  
ATOM    954  CA  THR A  64      13.370   4.456   2.989  1.00  0.920          C  
ATOM    955  C   THR A  64      13.406   3.053   3.566  1.00  0.840          C  
ATOM    956  O   THR A  64      12.844   2.795   4.638  1.00  0.880          O  
ATOM    957  CB  THR A  64      12.339   4.487   1.840  1.00  1.270          C  
ATOM    958  OG1 THR A  64      12.175   5.842   1.371  1.00  1.270          O  
ATOM    959  CG2 THR A  64      10.991   3.900   2.298  1.00  1.270          C  
ATOM    960  H   THR A  64      14.804   5.162   1.548  1.00  1.060          H  
ATOM    961  HA  THR A  64      13.052   5.145   3.772  1.00  1.100          H  
ATOM    962  HB  THR A  64      12.711   3.885   1.010  1.00  1.530          H  
ATOM    963  HG1 THR A  64      13.011   6.136   0.954  1.00  1.530          H  
ATOM    964 1HG2 THR A  64      10.304   3.933   1.468  1.00  1.530          H  
ATOM    965 2HG2 THR A  64      11.109   2.866   2.618  1.00  1.530          H  
ATOM    966 3HG2 THR A  64      10.603   4.489   3.126  1.00  1.530          H  
ATOM    967  N   LEU A  65      14.051   2.135   2.853  1.00  0.790          N  
ATOM    968  CA  LEU A  65      14.124   0.765   3.303  1.00  0.780          C  
ATOM    969  C   LEU A  65      14.893   0.637   4.609  1.00  0.740          C  
ATOM    970  O   LEU A  65      14.478  -0.107   5.508  1.00  0.800          O  
ATOM    971  CB  LEU A  65      14.854  -0.057   2.260  1.00  1.100          C  
ATOM    972  CG  LEU A  65      14.199  -0.244   0.917  1.00  1.100          C  
ATOM    973  CD1 LEU A  65      15.183  -0.889   0.064  1.00  1.100          C  
ATOM    974  CD2 LEU A  65      12.991  -1.067   1.035  1.00  1.100          C  
ATOM    975  H   LEU A  65      14.474   2.407   1.958  1.00  0.950          H  
ATOM    976  HA  LEU A  65      13.114   0.398   3.468  1.00  0.940          H  
ATOM    977 1HB  LEU A  65      15.807   0.428   2.074  1.00  1.320          H  
ATOM    978 2HB  LEU A  65      15.049  -1.044   2.675  1.00  1.320          H  
ATOM    979  HG  LEU A  65      13.935   0.708   0.486  1.00  1.320          H  
ATOM    980 1HD1 LEU A  65      14.794  -1.061  -0.915  1.00  1.320          H  
ATOM    981 2HD1 LEU A  65      16.070  -0.272  -0.011  1.00  1.320          H  
ATOM    982 3HD1 LEU A  65      15.400  -1.807   0.539  1.00  1.320          H  
ATOM    983 1HD2 LEU A  65      12.547  -1.221   0.063  1.00  1.320          H  
ATOM    984 2HD2 LEU A  65      13.247  -2.036   1.467  1.00  1.320          H  
ATOM    985 3HD2 LEU A  65      12.278  -0.560   1.665  1.00  1.320          H  
ATOM    986  N   GLN A  66      16.003   1.377   4.736  1.00  0.690          N  
ATOM    987  CA  GLN A  66      16.792   1.305   5.951  1.00  0.690          C  
ATOM    988  C   GLN A  66      16.004   1.860   7.123  1.00  0.720          C  
ATOM    989  O   GLN A  66      16.057   1.287   8.206  1.00  0.770          O  
ATOM    990  CB  GLN A  66      18.107   2.072   5.802  1.00  0.970          C  
ATOM    991  CG  GLN A  66      19.079   1.923   7.000  1.00  0.970          C  
ATOM    992  CD  GLN A  66      19.589   0.493   7.195  1.00  0.970          C  
ATOM    993  OE1 GLN A  66      20.038  -0.132   6.224  1.00  0.970          O  
ATOM    994  NE2 GLN A  66      19.549  -0.020   8.427  1.00  0.970          N  
ATOM    995  H   GLN A  66      16.331   1.948   3.953  1.00  0.830          H  
ATOM    996  HA  GLN A  66      17.021   0.261   6.152  1.00  0.830          H  
ATOM    997 1HB  GLN A  66      18.618   1.735   4.899  1.00  1.160          H  
ATOM    998 2HB  GLN A  66      17.886   3.133   5.670  1.00  1.160          H  
ATOM    999 1HG  GLN A  66      19.937   2.567   6.828  1.00  1.160          H  
ATOM   1000 2HG  GLN A  66      18.570   2.227   7.923  1.00  1.160          H  
ATOM   1001 1HE2 GLN A  66      19.894  -0.938   8.604  1.00  1.160          H  
ATOM   1002 2HE2 GLN A  66      19.165   0.522   9.226  1.00  1.160          H  
ATOM   1003  N   GLN A  67      15.235   2.935   6.909  1.00  0.750          N  
ATOM   1004  CA  GLN A  67      14.428   3.513   7.976  1.00  0.830          C  
ATOM   1005  C   GLN A  67      13.357   2.536   8.444  1.00  0.870          C  
ATOM   1006  O   GLN A  67      13.114   2.404   9.650  1.00  0.930          O  
ATOM   1007  CB  GLN A  67      13.761   4.797   7.490  1.00  1.130          C  
ATOM   1008  CG  GLN A  67      14.703   5.966   7.278  1.00  1.130          C  
ATOM   1009  CD  GLN A  67      14.022   7.099   6.543  1.00  1.130          C  
ATOM   1010  OE1 GLN A  67      12.968   6.879   5.934  1.00  1.130          O  
ATOM   1011  NE2 GLN A  67      14.595   8.292   6.599  1.00  1.130          N  
ATOM   1012  H   GLN A  67      15.263   3.398   5.993  1.00  0.900          H  
ATOM   1013  HA  GLN A  67      15.083   3.741   8.818  1.00  1.000          H  
ATOM   1014 1HB  GLN A  67      13.266   4.593   6.540  1.00  1.360          H  
ATOM   1015 2HB  GLN A  67      12.994   5.100   8.199  1.00  1.360          H  
ATOM   1016 1HG  GLN A  67      15.015   6.336   8.253  1.00  1.360          H  
ATOM   1017 2HG  GLN A  67      15.571   5.646   6.716  1.00  1.360          H  
ATOM   1018 1HE2 GLN A  67      14.177   9.072   6.130  1.00  1.360          H  
ATOM   1019 2HE2 GLN A  67      15.448   8.420   7.108  1.00  1.360          H  
ATOM   1020  N   CYS A  68      12.745   1.823   7.487  1.00  0.890          N  
ATOM   1021  CA  CYS A  68      11.703   0.860   7.811  1.00  1.010          C  
ATOM   1022  C   CYS A  68      12.302  -0.240   8.683  1.00  1.000          C  
ATOM   1023  O   CYS A  68      11.721  -0.646   9.698  1.00  1.110          O  
ATOM   1024  CB  CYS A  68      11.142   0.242   6.525  1.00  1.370          C  
ATOM   1025  SG  CYS A  68      10.196   1.393   5.492  1.00  1.370          S  
ATOM   1026  H   CYS A  68      12.969   2.022   6.508  1.00  1.070          H  
ATOM   1027  HA  CYS A  68      10.907   1.363   8.354  1.00  1.210          H  
ATOM   1028 1HB  CYS A  68      11.958  -0.153   5.924  1.00  1.640          H  
ATOM   1029 2HB  CYS A  68      10.501  -0.586   6.778  1.00  1.640          H  
ATOM   1030  HG  CYS A  68      11.268   2.146   5.117  1.00  1.640          H  
ATOM   1031  N   LEU A  69      13.507  -0.674   8.321  1.00  0.930          N  
ATOM   1032  CA  LEU A  69      14.210  -1.685   9.077  1.00  0.990          C  
ATOM   1033  C   LEU A  69      14.608  -1.175  10.461  1.00  0.980          C  
ATOM   1034  O   LEU A  69      14.308  -1.828  11.456  1.00  1.100          O  
ATOM   1035  CB  LEU A  69      15.434  -2.154   8.271  1.00  1.360          C  
ATOM   1036  CG  LEU A  69      16.380  -3.198   8.901  1.00  1.360          C  
ATOM   1037  CD1 LEU A  69      15.631  -4.463   9.252  1.00  1.360          C  
ATOM   1038  CD2 LEU A  69      17.484  -3.515   7.880  1.00  1.360          C  
ATOM   1039  H   LEU A  69      13.923  -0.326   7.450  1.00  1.120          H  
ATOM   1040  HA  LEU A  69      13.536  -2.527   9.202  1.00  1.190          H  
ATOM   1041 1HB  LEU A  69      15.081  -2.549   7.322  1.00  1.630          H  
ATOM   1042 2HB  LEU A  69      16.040  -1.275   8.053  1.00  1.630          H  
ATOM   1043  HG  LEU A  69      16.821  -2.792   9.802  1.00  1.630          H  
ATOM   1044 1HD1 LEU A  69      16.317  -5.192   9.673  1.00  1.630          H  
ATOM   1045 2HD1 LEU A  69      14.846  -4.259   9.979  1.00  1.630          H  
ATOM   1046 3HD1 LEU A  69      15.204  -4.864   8.382  1.00  1.630          H  
ATOM   1047 1HD2 LEU A  69      18.177  -4.248   8.302  1.00  1.630          H  
ATOM   1048 2HD2 LEU A  69      17.037  -3.924   6.970  1.00  1.630          H  
ATOM   1049 3HD2 LEU A  69      18.026  -2.598   7.637  1.00  1.630          H  
ATOM   1050  N   ASP A  70      15.192   0.026  10.560  1.00  0.910          N  
ATOM   1051  CA  ASP A  70      15.639   0.545  11.852  1.00  1.010          C  
ATOM   1052  C   ASP A  70      14.486   0.613  12.842  1.00  1.090          C  
ATOM   1053  O   ASP A  70      14.658   0.371  14.042  1.00  1.260          O  
ATOM   1054  CB  ASP A  70      16.250   1.945  11.708  1.00  1.370          C  
ATOM   1055  CG  ASP A  70      17.632   1.984  11.007  1.00  1.370          C  
ATOM   1056  OD1 ASP A  70      18.259   0.956  10.844  1.00  1.370          O  
ATOM   1057  OD2 ASP A  70      18.048   3.061  10.658  1.00  1.370          O  
ATOM   1058  H   ASP A  70      15.400   0.553   9.713  1.00  1.090          H  
ATOM   1059  HA  ASP A  70      16.393  -0.125  12.248  1.00  1.210          H  
ATOM   1060 1HB  ASP A  70      15.559   2.565  11.130  1.00  1.650          H  
ATOM   1061 2HB  ASP A  70      16.342   2.400  12.693  1.00  1.650          H  
ATOM   1062  N   GLY A  71      13.299   0.973  12.347  1.00  1.060          N  
ATOM   1063  CA  GLY A  71      12.101   1.021  13.170  1.00  1.200          C  
ATOM   1064  C   GLY A  71      11.749  -0.367  13.712  1.00  1.270          C  
ATOM   1065  O   GLY A  71      11.634  -0.581  14.922  1.00  1.420          O  
ATOM   1066  H   GLY A  71      13.240   1.249  11.359  1.00  1.270          H  
ATOM   1067 1HA  GLY A  71      12.252   1.714  13.995  1.00  1.440          H  
ATOM   1068 2HA  GLY A  71      11.274   1.400  12.570  1.00  1.440          H  
ATOM   1069  N   PHE A  72      11.611  -1.334  12.808  1.00  1.240          N  
ATOM   1070  CA  PHE A  72      11.241  -2.691  13.183  1.00  1.360          C  
ATOM   1071  C   PHE A  72      12.299  -3.425  13.990  1.00  1.390          C  
ATOM   1072  O   PHE A  72      11.965  -4.166  14.904  1.00  1.560          O  
ATOM   1073  CB  PHE A  72      10.862  -3.462  11.949  1.00  1.860          C  
ATOM   1074  CG  PHE A  72       9.418  -3.252  11.482  1.00  1.860          C  
ATOM   1075  CD1 PHE A  72       9.022  -2.106  10.813  1.00  1.860          C  
ATOM   1076  CD2 PHE A  72       8.474  -4.258  11.660  1.00  1.860          C  
ATOM   1077  CE1 PHE A  72       7.730  -1.969  10.356  1.00  1.860          C  
ATOM   1078  CE2 PHE A  72       7.193  -4.122  11.204  1.00  1.860          C  
ATOM   1079  CZ  PHE A  72       6.818  -2.977  10.554  1.00  1.860          C  
ATOM   1080  H   PHE A  72      11.748  -1.112  11.815  1.00  1.490          H  
ATOM   1081  HA  PHE A  72      10.346  -2.625  13.798  1.00  1.630          H  
ATOM   1082 1HB  PHE A  72      11.526  -3.145  11.147  1.00  2.230          H  
ATOM   1083 2HB  PHE A  72      11.026  -4.510  12.106  1.00  2.230          H  
ATOM   1084  HD1 PHE A  72       9.729  -1.311  10.643  1.00  2.230          H  
ATOM   1085  HD2 PHE A  72       8.749  -5.171  12.157  1.00  2.230          H  
ATOM   1086  HE1 PHE A  72       7.437  -1.064   9.836  1.00  2.230          H  
ATOM   1087  HE2 PHE A  72       6.476  -4.927  11.355  1.00  2.230          H  
ATOM   1088  HZ  PHE A  72       5.802  -2.870  10.190  1.00  2.230          H  
ATOM   1089  N   LEU A  73      13.573  -3.097  13.814  1.00  1.320          N  
ATOM   1090  CA  LEU A  73      14.645  -3.736  14.588  1.00  1.500          C  
ATOM   1091  C   LEU A  73      14.485  -3.503  16.092  1.00  1.590          C  
ATOM   1092  O   LEU A  73      15.158  -4.159  16.891  1.00  1.820          O  
ATOM   1093  CB  LEU A  73      16.054  -3.231  14.181  1.00  2.030          C  
ATOM   1094  CG  LEU A  73      16.638  -3.645  12.780  1.00  2.030          C  
ATOM   1095  CD1 LEU A  73      17.945  -2.895  12.532  1.00  2.030          C  
ATOM   1096  CD2 LEU A  73      16.896  -5.123  12.746  1.00  2.030          C  
ATOM   1097  H   LEU A  73      13.815  -2.452  13.063  1.00  1.580          H  
ATOM   1098  HA  LEU A  73      14.587  -4.809  14.418  1.00  1.800          H  
ATOM   1099 1HB  LEU A  73      16.026  -2.138  14.198  1.00  2.430          H  
ATOM   1100 2HB  LEU A  73      16.763  -3.560  14.938  1.00  2.430          H  
ATOM   1101  HG  LEU A  73      15.952  -3.396  12.014  1.00  2.430          H  
ATOM   1102 1HD1 LEU A  73      18.354  -3.178  11.564  1.00  2.430          H  
ATOM   1103 2HD1 LEU A  73      17.773  -1.828  12.543  1.00  2.430          H  
ATOM   1104 3HD1 LEU A  73      18.661  -3.148  13.311  1.00  2.430          H  
ATOM   1105 1HD2 LEU A  73      17.310  -5.405  11.785  1.00  2.430          H  
ATOM   1106 2HD2 LEU A  73      17.599  -5.377  13.527  1.00  2.430          H  
ATOM   1107 3HD2 LEU A  73      15.976  -5.664  12.902  1.00  2.430          H  
ATOM   1108  N   GLN A  74      13.628  -2.558  16.503  1.00  1.520          N  
ATOM   1109  CA  GLN A  74      13.432  -2.276  17.912  1.00  1.710          C  
ATOM   1110  C   GLN A  74      12.300  -3.146  18.495  1.00  1.820          C  
ATOM   1111  O   GLN A  74      11.951  -3.015  19.669  1.00  2.000          O  
ATOM   1112  CB  GLN A  74      13.048  -0.808  18.105  1.00  2.320          C  
ATOM   1113  CG  GLN A  74      13.993   0.183  17.440  1.00  2.320          C  
ATOM   1114  CD  GLN A  74      15.436   0.001  17.749  1.00  2.320          C  
ATOM   1115  OE1 GLN A  74      15.856  -0.110  18.907  1.00  2.320          O  
ATOM   1116  NE2 GLN A  74      16.233  -0.027  16.677  1.00  2.320          N  
ATOM   1117  H   GLN A  74      13.076  -2.025  15.819  1.00  1.820          H  
ATOM   1118  HA  GLN A  74      14.352  -2.493  18.452  1.00  2.050          H  
ATOM   1119 1HB  GLN A  74      12.057  -0.645  17.679  1.00  2.780          H  
ATOM   1120 2HB  GLN A  74      12.996  -0.579  19.167  1.00  2.780          H  
ATOM   1121 1HG  GLN A  74      13.869   0.089  16.368  1.00  2.780          H  
ATOM   1122 2HG  GLN A  74      13.709   1.186  17.751  1.00  2.780          H  
ATOM   1123 1HE2 GLN A  74      17.221  -0.147  16.785  1.00  2.780          H  
ATOM   1124 2HE2 GLN A  74      15.816   0.073  15.732  1.00  2.780          H  
ATOM   1125  N   GLN A  75      11.707  -4.005  17.657  1.00  1.830          N  
ATOM   1126  CA  GLN A  75      10.598  -4.881  18.018  1.00  2.040          C  
ATOM   1127  C   GLN A  75      11.080  -6.298  18.340  1.00  2.170          C  
ATOM   1128  O   GLN A  75      11.315  -7.115  17.447  1.00  2.500          O  
ATOM   1129  CB  GLN A  75       9.580  -4.955  16.868  1.00  2.770          C  
ATOM   1130  CG  GLN A  75       8.914  -3.636  16.513  1.00  2.770          C  
ATOM   1131  CD  GLN A  75       7.949  -3.755  15.322  1.00  2.770          C  
ATOM   1132  OE1 GLN A  75       7.565  -4.856  14.901  1.00  2.770          O  
ATOM   1133  NE2 GLN A  75       7.552  -2.607  14.781  1.00  2.770          N  
ATOM   1134  H   GLN A  75      12.044  -4.051  16.697  1.00  2.200          H  
ATOM   1135  HA  GLN A  75      10.110  -4.477  18.904  1.00  2.450          H  
ATOM   1136 1HB  GLN A  75      10.072  -5.314  15.987  1.00  3.330          H  
ATOM   1137 2HB  GLN A  75       8.798  -5.672  17.119  1.00  3.330          H  
ATOM   1138 1HG  GLN A  75       8.356  -3.278  17.374  1.00  3.330          H  
ATOM   1139 2HG  GLN A  75       9.692  -2.916  16.248  1.00  3.330          H  
ATOM   1140 1HE2 GLN A  75       6.909  -2.605  14.010  1.00  3.330          H  
ATOM   1141 2HE2 GLN A  75       7.883  -1.738  15.149  1.00  3.330          H  
ATOM   1142  N   ASP A  76      11.151  -6.618  19.631  1.00  2.390          N  
ATOM   1143  CA  ASP A  76      11.667  -7.903  20.128  1.00  2.750          C  
ATOM   1144  C   ASP A  76      10.855  -9.105  19.634  1.00  2.680          C  
ATOM   1145  O   ASP A  76      11.314 -10.248  19.676  1.00  2.960          O  
ATOM   1146  CB  ASP A  76      11.666  -7.919  21.657  1.00  3.710          C  
ATOM   1147  CG  ASP A  76      12.713  -7.003  22.301  1.00  3.710          C  
ATOM   1148  OD1 ASP A  76      13.600  -6.541  21.625  1.00  3.710          O  
ATOM   1149  OD2 ASP A  76      12.597  -6.771  23.478  1.00  3.710          O  
ATOM   1150  H   ASP A  76      10.915  -5.905  20.313  1.00  2.870          H  
ATOM   1151  HA  ASP A  76      12.693  -8.017  19.775  1.00  3.300          H  
ATOM   1152 1HB  ASP A  76      10.681  -7.628  22.020  1.00  4.450          H  
ATOM   1153 2HB  ASP A  76      11.846  -8.938  22.002  1.00  4.450          H  
ATOM   1154  N   SER A  77       9.626  -8.833  19.215  1.00  2.710          N  
ATOM   1155  CA  SER A  77       8.655  -9.803  18.739  1.00  3.050          C  
ATOM   1156  C   SER A  77       8.895 -10.363  17.330  1.00  3.090          C  
ATOM   1157  O   SER A  77       8.194 -11.292  16.920  1.00  3.550          O  
ATOM   1158  CB  SER A  77       7.277  -9.180  18.826  1.00  4.130          C  
ATOM   1159  OG  SER A  77       7.175  -8.054  17.988  1.00  4.130          O  
ATOM   1160  H   SER A  77       9.345  -7.863  19.205  1.00  3.250          H  
ATOM   1161  HA  SER A  77       8.683 -10.647  19.431  1.00  3.660          H  
ATOM   1162 1HB  SER A  77       6.531  -9.920  18.536  1.00  4.960          H  
ATOM   1163 2HB  SER A  77       7.072  -8.894  19.854  1.00  4.960          H  
ATOM   1164  HG  SER A  77       6.250  -7.787  18.018  1.00  4.960          H  
ATOM   1165  N   ILE A  78       9.851  -9.810  16.576  1.00  2.960          N  
ATOM   1166  CA  ILE A  78      10.126 -10.306  15.221  1.00  3.290          C  
ATOM   1167  C   ILE A  78      10.949 -11.600  15.309  1.00  3.170          C  
ATOM   1168  O   ILE A  78      12.006 -11.639  15.961  1.00  3.260          O  
ATOM   1169  CB  ILE A  78      10.875  -9.254  14.383  1.00  4.470          C  
ATOM   1170  CG1 ILE A  78       9.998  -8.004  14.230  1.00  4.470          C  
ATOM   1171  CG2 ILE A  78      11.239  -9.839  13.003  1.00  4.470          C  
ATOM   1172  CD1 ILE A  78      10.728  -6.818  13.673  1.00  4.470          C  
ATOM   1173  H   ILE A  78      10.396  -9.032  16.968  1.00  3.550          H  
ATOM   1174  HA  ILE A  78       9.179 -10.533  14.725  1.00  3.950          H  
ATOM   1175  HB  ILE A  78      11.790  -8.958  14.906  1.00  5.370          H  
ATOM   1176 1HG1 ILE A  78       9.150  -8.234  13.582  1.00  5.370          H  
ATOM   1177 2HG1 ILE A  78       9.616  -7.727  15.215  1.00  5.370          H  
ATOM   1178 1HG2 ILE A  78      11.779  -9.117  12.416  1.00  5.370          H  
ATOM   1179 2HG2 ILE A  78      11.860 -10.692  13.151  1.00  5.370          H  
ATOM   1180 3HG2 ILE A  78      10.327 -10.131  12.478  1.00  5.370          H  
ATOM   1181 1HD1 ILE A  78      10.045  -5.987  13.641  1.00  5.370          H  
ATOM   1182 2HD1 ILE A  78      11.559  -6.574  14.339  1.00  5.370          H  
ATOM   1183 3HD1 ILE A  78      11.108  -7.011  12.686  1.00  5.370          H  
ATOM   1184  N   ASP A  79      10.492 -12.670  14.642  1.00  3.430          N  
ATOM   1185  CA  ASP A  79      11.142 -13.974  14.750  1.00  3.760          C  
ATOM   1186  C   ASP A  79      12.389 -14.126  13.887  1.00  3.800          C  
ATOM   1187  O   ASP A  79      12.446 -14.929  12.953  1.00  4.390          O  
ATOM   1188  CB  ASP A  79      10.149 -15.092  14.405  1.00  5.130          C  
ATOM   1189  CG  ASP A  79      10.647 -16.489  14.800  1.00  5.130          C  
ATOM   1190  OD1 ASP A  79      11.584 -16.564  15.571  1.00  5.130          O  
ATOM   1191  OD2 ASP A  79      10.065 -17.468  14.367  1.00  5.130          O  
ATOM   1192  H   ASP A  79       9.672 -12.586  14.042  1.00  4.120          H  
ATOM   1193  HA  ASP A  79      11.442 -14.107  15.790  1.00  4.510          H  
ATOM   1194 1HB  ASP A  79       9.200 -14.900  14.908  1.00  6.160          H  
ATOM   1195 2HB  ASP A  79       9.955 -15.076  13.332  1.00  6.160          H  
ATOM   1196  N   THR A  80      13.378 -13.303  14.212  1.00  3.610          N  
ATOM   1197  CA  THR A  80      14.705 -13.314  13.635  1.00  3.920          C  
ATOM   1198  C   THR A  80      15.607 -13.167  14.832  1.00  3.970          C  
ATOM   1199  O   THR A  80      16.788 -13.516  14.819  1.00  4.230          O  
ATOM   1200  CB  THR A  80      14.975 -12.143  12.685  1.00  5.360          C  
ATOM   1201  OG1 THR A  80      14.899 -10.923  13.450  1.00  5.360          O  
ATOM   1202  CG2 THR A  80      13.955 -12.126  11.535  1.00  5.360          C  
ATOM   1203  H   THR A  80      13.192 -12.657  14.976  1.00  4.330          H  
ATOM   1204  HA  THR A  80      14.903 -14.266  13.139  1.00  4.700          H  
ATOM   1205  HB  THR A  80      15.983 -12.233  12.270  1.00  6.440          H  
ATOM   1206  HG1 THR A  80      15.440 -10.216  13.006  1.00  6.440          H  
ATOM   1207 1HG2 THR A  80      14.157 -11.292  10.878  1.00  6.440          H  
ATOM   1208 2HG2 THR A  80      14.034 -13.058  10.973  1.00  6.440          H  
ATOM   1209 3HG2 THR A  80      12.974 -12.044  11.922  1.00  6.440          H  
ATOM   1210  N   GLY A  81      15.010 -12.599  15.892  1.00  4.280          N  
ATOM   1211  CA  GLY A  81      15.711 -12.253  17.127  1.00  4.890          C  
ATOM   1212  C   GLY A  81      16.418 -10.887  17.057  1.00  5.030          C  
ATOM   1213  O   GLY A  81      17.091 -10.490  18.008  1.00  5.380          O  
ATOM   1214  H   GLY A  81      14.011 -12.367  15.818  1.00  5.140          H  
ATOM   1215 1HA  GLY A  81      14.993 -12.243  17.949  1.00  5.870          H  
ATOM   1216 2HA  GLY A  81      16.443 -13.029  17.353  1.00  5.870          H  
ATOM   1217  N   THR A  82      16.306 -10.213  15.910  1.00  5.220          N  
ATOM   1218  CA  THR A  82      16.885  -8.895  15.581  1.00  5.860          C  
ATOM   1219  C   THR A  82      16.298  -8.363  14.278  1.00  6.380          C  
ATOM   1220  O   THR A  82      15.309  -7.634  14.296  1.00  7.120          O  
ATOM   1221  OXT THR A  82      16.581  -8.950  13.232  1.00  8.790          O  
ATOM   1222  CB  THR A  82      18.438  -8.910  15.528  1.00  7.530          C  
ATOM   1223  OG1 THR A  82      18.975  -9.157  16.842  1.00  7.530          O  
ATOM   1224  CG2 THR A  82      18.992  -7.601  14.987  1.00  7.530          C  
ATOM   1225  H   THR A  82      15.742 -10.654  15.188  1.00  6.260          H  
ATOM   1226  HA  THR A  82      16.608  -8.196  16.370  1.00  7.030          H  
ATOM   1227  HB  THR A  82      18.755  -9.723  14.874  1.00  9.030          H  
ATOM   1228  HG1 THR A  82      18.486  -9.880  17.260  1.00  9.030          H  
ATOM   1229 1HG2 THR A  82      20.077  -7.657  14.957  1.00  9.030          H  
ATOM   1230 2HG2 THR A  82      18.618  -7.431  13.983  1.00  9.030          H  
ATOM   1231 3HG2 THR A  82      18.686  -6.782  15.636  1.00  9.030          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 -442.353 43.3365 357.639 -26.6403 8.46308 19.3511 187.075 -193.965 -0.51566 -3.82147 -180.664 -24.2224 -65.2656 -0.77081 -14.022 -7.63315 0 1.14941 5.93441 32.754 60.0275 -14.6361 32.2607 -7.03541 -11.4002 40.3197 -204.635
LEU:NtermProteinFull_1 -4.34413 0.43446 1.427 -0.52124 0.22167 0.1637 1.05689 -1.27429 -0.02823 -0.0877 -0.23175 1.18028 0 0 0 0 0 0.10694 0.01106 0.57723 0 0 0 0.18072 0 0.15986 -0.96752
VAL_2 -4.09973 0.30624 0.5182 -0.24815 0.10967 0.04852 0.57506 -1.04244 -0.02823 -0.0877 -0.35421 -0.31495 0 0 0 0 0 0.0782 0.00128 0.31314 0 -0.7974 0 1.9342 -0.21928 0.50572 -2.80186
THR_3 -3.85103 0.29795 5.18142 -0.11609 0.07001 0.06685 2.31857 -2.30372 -0 -0 -3.72079 -0.28874 0 0 -1.05878 -0.34566 0 -0.02446 0.0094 0.09188 0 -0.59715 4.1158 -1.0874 -0.26551 0.50258 -1.00486
GLU_4 -1.98308 0.2582 2.66356 -0.45688 0.26433 1.44379 1.02063 -1.20224 -0.02707 -0.15478 -0.86361 -3.04014 0 0 0 0 0 -0.06938 0.00719 0 3.90557 -0.34734 0 -2.7348 -0.40062 0.28026 -1.4364
GLY_5 -2.02051 0.20343 2.94689 -5e-05 0 0 1.24574 -1.3461 -0.02735 -0.15593 -0.99522 -0.42549 0 0 -0.57432 0 0 -0.05101 0 0 0 0.22455 0 0.83697 -0.30942 0.15334 -0.29447
ASP_6 -6.76506 1.03426 8.63038 -0.12108 0.01918 0.37385 4.0351 -3.80061 -0.00054 -0.00213 -6.3974 -0.26174 0 0 -1.05878 -0.44823 0 -0.00932 0.00414 0 2.48141 -0.37594 0 -2.3716 -0.29006 0.25233 -5.07184
SER_7 -2.12932 0.18927 3.14448 -0.02967 0 0.04976 1.33238 -1.44417 -0 -0 -0.31744 -1.01618 0 0 0 0 0 0.03956 0.02648 0.16379 0 -0.22785 0.62613 -0.77834 -0.68036 0.39953 -0.65195
GLN_8 -2.89516 0.3919 2.62417 -0.44069 0.0772 0.35873 1.14861 -1.27452 -0 -0 -1.05575 -0.05841 0 0 -0.57432 0 0 -0.04576 0.00457 0 3.6312 -0.11751 0 -0.18838 -0.60016 0.29861 1.28432
VAL_9 -5.71395 0.75082 2.48745 -0.2787 0.14593 0.05697 1.68227 -1.98238 -0.00027 -0.00098 -0.92751 -0.02523 0 0 0 0 0 -0.08601 0.00589 0.07591 0 -0.45373 0 1.9342 -0.52231 0.94623 -1.9054
PRO_10 -5.27234 0.8599 2.87488 -0.12526 0.00198 0.09359 2.07388 -1.66982 -0 -0 -1.88057 0.21277 0 0 0 0 0 -0.02917 0.04056 0.0925 0 -1.07724 0 -2.4119 -0.52941 1.11 -5.63566
ALA_11 -2.85503 0.31444 2.7651 -0.02219 0 0 1.59687 -1.62716 -0 -0 -0.3656 -0.3401 0 0 0 0 0 -0.03982 0 0 0 -0.19188 0 1.8394 -0.30992 0.44566 1.20977
LEU_12 -7.37317 1.23394 2.13633 -0.63219 0.16121 0.21376 1.72869 -1.9923 -0 -0 -0.40595 0.06898 0 0 0 0 0 0.09292 0.07737 0.90444 0 -0.24519 0 0.18072 -0.13543 0.4598 -3.52607
ALA_13 -6.70539 0.60177 3.59633 -0.02178 0 0 2.8754 -2.79596 -0 -0 -1.94937 -0.34379 0 0 0 0 0 -0.05136 0 0 0 -0.29172 0 1.8394 -0.35332 0.47686 -3.12295
ALA_14 -5.87766 0.56218 3.90118 -0.02357 0 0 3.23785 -2.87564 -0 -0 -3.04816 -0.38901 0 0 0 0 0 0.04351 0 0 0 -0.34571 0 1.8394 -0.62799 0.30515 -3.29849
TRP_15 -5.60319 0.47435 4.11502 -1.04529 0.18159 0.36922 2.27887 -2.5301 -0 -0 -1.67476 -0.48169 0 0 0 0 0 0.09669 0.07738 0 1.62282 -0.06085 0 1.6906 -0.57716 0.45317 -0.61332
MET_16 -11.4501 1.60773 4.79913 -0.19165 0.01028 0.05691 3.0464 -3.17275 -0 -0 -2.29445 -0.25607 0 0 0 0 0 0.04999 0.65352 2.24119 0 0.07832 0 0.60916 -0.14697 0.67486 -3.68449
ARG_17 -8.06173 0.80371 7.11224 -0.6739 0.11381 0.39453 3.31555 -3.5259 -0.00013 -0.00059 -3.14296 0.27805 0 0 0 -0.10257 0 -0.00265 0.46984 3.01282 0 -0.05587 0 -1.2888 -0.06159 0.68862 -0.72753
ALA_18 -5.83074 0.46191 3.77115 -0.02199 0 0 2.57391 -2.6823 -0 -0 -1.92711 -0.35239 0 0 -0.51364 0 0 0.06827 0 0 0 -0.22827 0 1.8394 -0.31895 0.59274 -2.56803
LEU_19 -5.69921 0.5607 4.63177 -0.69852 0.28525 0.30398 2.40301 -2.52235 -0 -0 -1.76673 0.08796 0 0 0 0 0 -0.00499 0.01645 0.81145 0 -0.21438 0 0.18072 -0.21424 0.81144 -1.02769
VAL_20 -8.0304 1.33451 2.96893 -0.34946 0.15183 0.08275 2.60294 -2.52004 -0.02244 -0.16186 -1.56749 -0.01829 0 0 0 0 0 -0.08254 0.03652 0.84725 0 0.09413 0 1.9342 -0.18351 1.05018 -1.83278
ARG_21 -5.96318 0.41643 4.07299 -0.67243 0.27875 0.38572 1.56255 -2.13631 -0 -0 -0.8267 0.26817 0 0 0 0 0 -0.00099 0.021 2.45805 0 -0.01105 0 -1.2888 -0.32964 0.63083 -1.13461
SER_22 -3.90916 0.38188 3.83257 -0.03474 0.00711 0.02655 2.10694 -1.92149 -0 -0 -2.30361 -0.1672 0 0 -0.51364 0 0 0.02575 0.00026 0.5405 0 -0.16814 1.80589 -0.77834 -0.36144 0.31477 -1.11555
LEU_23 -7.51587 1.05079 2.2314 -0.48414 0.19671 0.08849 1.80972 -1.93306 -0.02244 -0.16186 -0.52342 0.33674 0 0 0 0 0 0.48735 0.02752 0.45258 0 -0.26478 0 0.18072 -0.44032 1.06008 -3.42378
PRO_24 -3.24571 0.48611 2.17426 -0.12296 0.00173 0.09162 0.95706 -1.08458 -0 -0 -0.44333 0.23038 0 0 0 0 0 -0.07078 0.05432 0.1889 0 -1.04175 0 -2.4119 -0.67269 1.06062 -3.8487
SER_25 -2.91024 0.31785 2.74948 -0.02717 0 0.04244 1.2094 -1.3855 -0.00953 -0.11955 -0.9367 -1.18313 0 0 0 0 0 -0.04118 0.00268 0.40767 0 0.05975 0.61092 -0.77834 -0.54896 0.4752 -2.0649
THR_26 -3.0978 0.15005 3.05308 -0.20768 0.19804 0.07857 1.65247 -1.54915 -0.01619 -0.20688 -0.96199 -0.75493 0 0 0 0 0 -0.03826 0.00781 0.10421 0 0.12336 2.3445 -1.0874 0.04154 0.44507 0.2784
SER_27 -4.52307 0.29312 3.70182 -0.03685 0.01101 0.07034 1.72338 -2.07667 -0.00144 -0.01633 -1.8403 -0.367 0 0 0 0 0 0.07598 0.00134 0.55045 0 -0.07737 0.60391 -0.77834 0.54089 0.30108 -1.84403
TRP_28 -13.5339 1.89168 5.05264 -1.06999 0.08178 0.57928 3.41413 -3.89556 -0.00081 -0.00811 -2.42389 -0.3494 0 0 0 0 0 0.16018 0.03421 0 2.01873 -0.35296 0 1.6906 0.64192 0.53787 -5.53156
SER_29 -5.93237 0.34063 5.31701 -0.02366 0 0.02203 2.69353 -2.71147 -0 -0 -2.35134 -0.34315 0 0 -0.86043 0 0 -0.04821 0.01792 0.51379 0 0.2922 0.60738 -0.77834 0.2239 0.49469 -2.5259
ASP_30 -4.2378 0.20456 5.49154 -0.10762 0.00554 0.32544 2.23036 -2.47804 -0.01739 -0.14944 -2.65157 -0.21113 0 0 0 0 0 0.00906 2e-05 0 1.93158 -0.1215 0 -2.3716 -0.16757 0.2123 -2.10326
LEU_31 -7.46447 0.68737 4.87208 -0.48493 0.17674 0.11211 2.88059 -2.83219 -0 -0 -2.96052 0.21505 0 0 0 0 0 -0.02206 0.06664 0.34432 0 -0.27809 0 0.18072 -0.28038 0.28891 -4.49812
CYS_32 -7.73803 1.16906 4.8612 -0.05357 1e-05 0.0206 2.59821 -2.68516 -0.00144 -0.01633 -3.30653 -0.0233 0 0 0 0 0 0.07592 0.00725 0.32244 0 0.30401 0 3.6196 0.12285 0.59376 -0.12946
GLU_33 -4.84377 0.14329 5.87813 -0.32514 0.05757 0.37083 2.81889 -2.63563 -0.00017 -0.00133 -3.05816 -0.59627 0 0 0 -0.8011 0 -0.02401 0.00127 0 3.31062 -0.14788 0 -2.7348 0.08591 0.50647 -1.99528
THR_34 -4.35296 0.18268 5.4679 -0.19999 0.11628 0.07138 2.4482 -2.4925 -0 -0 -3.20044 -0.02866 0 0 0 0 0 -0.0128 0.03746 0.06147 0 -0.021 2.26937 -1.0874 -0.12073 0.24197 -0.61978
SER_35 -5.91653 0.39025 5.94194 -0.03115 2e-05 0.02182 3.37003 -2.97416 -0.00951 -0.04538 -3.4223 -0.03847 0 0 0 0 0 -0.00739 4e-05 0.49573 0 0.30908 1.7942 -0.77834 0.07848 0.3399 -0.48171
LEU_36 -7.62134 0.80673 4.601 -0.62022 0.35855 0.2437 2.60277 -2.82383 -0.01183 -0.08082 -2.52605 -0.18391 0 0 0 0 0 -0.01028 0.04675 1.17096 0 -0.19187 0 0.18072 0.0444 0.52378 -3.49077
ARG_37 -4.83783 0.16007 5.86579 -0.60665 0.09846 0.33722 2.72278 -2.59058 -0 -0 -2.92507 0.23363 0 0 0 -0.8011 0 -0.01979 0.10881 2.54625 0 -0.06433 0 -1.2888 -0.10312 0.54425 -0.62002
HIS_38 -5.1502 0.19393 6.00488 -0.70428 0.01953 0.69966 2.80313 -2.78437 -0 -0 -3.17885 -0.3549 0 0 0 0 0 0.01162 0.06177 0 1.51646 -0.33291 0 -0.45461 0.06108 0.33729 -1.25075
LEU_39 -9.98563 1.09132 4.66769 -0.49487 0.16679 0.11166 2.99462 -3.12972 -0.01115 -0.04949 -2.59153 0.24986 0 0 0 0 0 -0.04128 0.18585 0.44477 0 -0.25092 0 0.18072 0.08203 0.5196 -5.85966
PHE_40 -7.87354 0.63068 5.23473 -0.848 0.03953 0.27032 2.58343 -2.921 -0.00951 -0.04538 -3.19542 -0.04234 0 0 0 0 0 0.00013 0.33935 0 1.75009 -0.44228 0 1.0402 -0.08072 0.56385 -3.00589
GLU_41 -5.09107 0.12993 6.73857 -0.45752 0.07362 0.90121 3.11052 -2.98358 -0.01183 -0.08082 -4.244 -0.44495 0 0 0 -0.80094 0 -0.04681 0.00101 0 3.27731 -0.30509 0 -2.7348 -0.21347 0.26024 -2.92247
THR_42 -4.92156 0.16796 5.36539 -0.20387 0.11831 0.0747 2.18583 -2.54838 -0 -0 -2.22189 -0.12117 0 0 0 0 0 -0.03015 2e-05 0.10159 0 -0.0161 2.28994 -1.0874 -0.21755 0.18983 -0.8745
PHE_43 -9.97806 1.33936 3.19492 -0.53773 0.57229 0.24489 2.51903 -2.76991 -0 -0 -2.15504 -0.32235 0 0 0 0 0 0.06525 0.00036 0 4.04016 -0.05235 0 1.0402 0.06866 0.42966 -2.30066
ARG_44 -5.88329 0.57368 6.35181 -0.91325 0.14682 0.62061 2.69081 -2.71599 -0.01115 -0.04949 -2.99705 0.02274 0 0 0 -0.80094 0 -0.07629 0.12873 2.76744 0 -0.18939 0 -1.2888 -0.19436 0.58354 -1.23384
SER_45 -3.20415 0.17677 4.40566 -0.036 0.00975 0.0273 1.90688 -2.00698 -0.00956 -0.11446 -2.9011 0.03152 0 0 -0.55481 0 0 -0.03501 0.01062 0.93151 0 -0.30165 1.75054 -0.77834 -0.49796 0.48716 -0.7023
ASP_46 -4.66375 0.3029 6.30025 -0.21318 0.11624 0.68092 2.93646 -2.94183 -0.00956 -0.11446 -2.92339 -1.5713 0 0 -0.56667 0 0 -0.01072 0.08462 0 2.29231 -0.77297 0 -2.3716 -0.3039 0.40126 -3.34837
GLN_47 -2.3388 0.16426 3.17164 -0.71647 0.11042 0.82506 1.27632 -1.51327 -0 -0 -0.40393 -0.5422 0 0 -0.55481 0 0 0.01178 0.062 0 2.48089 -0.18686 0 -0.18838 -0.32704 0.2199 1.55053
ALA_48 -1.98441 0.27008 2.05721 -0.02713 0.00343 0 0.88489 -1.18194 -0.01526 -0.05323 -1.81632 -0.43675 0 0 -0.56667 0 0 -0.03571 0 0 0 0.0424 0 1.8394 -0.61345 0.13839 -1.49506
VAL_49 -4.68695 0.53722 2.68886 -0.27127 0.19062 0.05503 1.34469 -1.86287 -0 -0 -0.41302 -0.27983 0 0 0 0 0 -0.03575 0.02998 0.28718 0 -0.76622 0 1.9342 -0.53042 0.22803 -1.55052
ASP_50 -3.48091 0.22689 5.12078 -0.16606 0.01228 0.50251 2.71448 -2.32763 -0.01526 -0.05323 -3.96368 -1.0016 0 0 -0.80001 0 0 0.12892 0.00013 0 3.17741 0.00805 0 -2.3716 -0.39118 0.32091 -2.35881
GLN_51 -4.32431 0.2226 5.22358 -0.74208 0.17318 0.82883 2.41865 -2.45185 -0 -0 -2.51074 -0.31576 0 0 0 -1.0159 0 -0.0572 0.12388 0 2.81033 -0.2608 0 -0.18838 -0.3994 0.62889 0.16353
SER_52 -2.72396 0.10711 3.99448 -0.02648 0 0.04521 2.06767 -1.87251 -0 -0 -2.53001 -1.20085 0 0 -0.80001 0 0 0.16206 0.04334 0.53187 0 0.1752 0.60011 -0.77834 -0.26659 0.7853 -1.6864
GLY_53 -3.84643 0.36078 4.35729 -5e-05 0 0 2.1168 -2.20175 -0 -0 -2.27019 -0.42299 0 0 0 0 0 -0.06872 0 0 0 0.20549 0 0.83697 0.57085 0.43338 0.07143
ARG_54 -9.6009 0.68959 8.89673 -1.41876 0.46017 0.99934 4.21931 -4.26398 -0.0351 -0.18441 -3.98692 0.17524 0 0 0 -1.0159 0 0.00503 0.6095 2.16214 0 -0.06064 0 -1.2888 0.69648 0.73718 -2.20472
ALA_55 -4.54673 0.3231 4.94401 -0.01998 0 0 2.21223 -2.68023 -0 -0 -1.70375 -0.35798 0 0 0 0 0 0.02676 0 0 0 -0.23267 0 1.8394 -0.07562 0.85103 0.57956
THR_56 -4.29883 0.21467 4.81502 -0.2053 0.1611 0.07524 2.38858 -2.38392 -0 -0 -2.95163 -0.11952 0 0 0 0 0 0.02258 0.00162 0.07771 0 -0.02405 2.27732 -1.0874 -0.09627 0.3385 -0.79458
CYS_57 -8.13679 1.2404 5.21699 -0.05172 0.00031 0.01825 3.01113 -2.93954 -0 -0 -3.56892 0.06522 0 0 0 0 0 -0.01272 0.00192 0.30892 0 0.27 0 3.6196 0.27436 0.63293 -0.04966
THR_58 -7.34956 0.3192 4.79168 -0.12038 0.06402 0.05501 2.84581 -2.88986 -0.0108 -0.06678 -2.69222 -0.83273 0 0 0 0 0 0.4597 0.00627 0.2373 0 -0.06424 2.26313 -1.0874 0.09487 0.93078 -3.04622
LEU_59 -4.99142 0.36489 4.89529 -0.46949 0.21198 0.1073 2.65574 -2.57127 -0.0243 -0.11763 -1.96418 0.19358 0 0 0 0 0 0.10385 0.00885 0.47327 0 -0.2124 0 0.18072 -0.1354 0.60293 -0.68769
ALA_60 -4.38487 0.11282 3.65007 -0.02214 0 0 2.36581 -2.29058 -0 -0 -2.66622 -0.36946 0 0 0 0 0 0.03925 0 0 0 -0.27601 0 1.8394 -0.2736 0.30195 -1.97359
GLY_61 -5.35779 0.60952 5.04683 -5e-05 0 0 2.44456 -2.65971 -0 -0 -2.32191 -0.40628 0 0 0 0 0 -0.07272 0 0 0 0.23142 0 0.83697 0.3118 0.21214 -1.12523
LEU_62 -7.11323 0.41115 4.693 -0.64601 0.40842 0.26567 2.7479 -2.76877 -0 -0 -2.63113 -0.15426 0 0 0 0 0 -0.02092 0.07062 1.19172 0 -0.18923 0 0.18072 0.58783 0.28077 -2.68575
VAL_63 -5.60072 0.44805 5.16667 -0.31668 0.21997 0.07245 2.63694 -2.82562 -0 -0 -2.43357 -0.15735 0 0 0 0 0 -0.00085 0.00982 0.06933 0 -0.25745 0 1.9342 -0.04212 0.35555 -0.72137
THR_64 -6.25179 0.39966 5.64107 -0.2094 0.17428 0.0761 2.95375 -2.88013 -0.01773 -0.20282 -3.56872 -0.12822 0 0 0 0 0 -0.02313 0.05095 0.06738 0 0.01806 2.34223 -1.0874 -0.00161 0.27546 -2.37202
LEU_65 -9.39642 1.46116 4.25065 -0.53261 0.27822 0.11923 2.44384 -2.9353 -0 -0 -2.36522 0.29482 0 0 0 0 0 -0.01598 0.05682 0.39225 0 -0.26669 0 0.18072 -0.07953 0.55787 -5.55618
GLN_66 -6.14699 0.19877 6.86472 -0.79024 0.08781 0.81318 3.37916 -3.25282 -0 -0 -3.86054 -0.81418 0 0 0 -0.7504 0 0.04319 0.01158 0 2.83419 -0.15887 0 -0.18838 -0.28273 0.65209 -1.36044
GLN_67 -5.42252 0.38316 5.74783 -0.27276 0.07117 0.21995 2.4095 -2.85599 -0.0176 -0.20223 -2.48034 -0.50436 0 0 0 0 0 -0.01585 0.20462 0 2.69567 -0.11561 0 -0.18838 -0.27845 0.32015 -0.30204
CYS_68 -6.40979 0.48186 4.83867 -0.04594 0 0.01433 2.5952 -2.49274 -0 -0 -2.92953 0.01413 0 0 0 0 0 0.07143 0.02048 0.28998 0 0.26038 0 3.6196 0.03292 0.26303 0.62401
LEU_69 -8.40016 0.92505 5.51946 -0.66916 0.16679 0.22935 3.13408 -3.24176 -0 -0 -2.55466 0.13149 0 0 0 0 0 -0.0245 0.0556 0.78319 0 -0.20386 0 0.18072 0.17628 0.46869 -3.32339
ASP_70 -5.14981 0.24567 6.87453 -0.10715 0.00632 0.32169 2.83897 -3.08652 -0 -0 -3.44849 -0.47328 0 0 -0.73453 -0.7504 0 0.11476 0.00094 0 1.67993 0.09716 0 -2.3716 -0.12861 0.46051 -3.60989
GLY_71 -3.04612 0.21234 4.03566 -5e-05 0 0 1.95881 -1.95011 -0 -0 -1.90341 -0.39463 0 0 0 0 0 -0.0712 0 0 0 0.17422 0 0.83697 0.48371 0.18205 0.51824
PHE_72 -9.11438 1.57422 4.58857 -0.55369 0.04344 0.23398 3.09145 -3.14803 -0.01219 -0.13601 -1.82196 0.01141 0 0 0 0 0 0.06939 0.35242 0 3.06554 0.07093 0 1.0402 0.50793 0.55331 0.41653
LEU_73 -6.15711 0.71431 4.07214 -0.49159 0.19351 0.14152 1.605 -2.39257 -0 -0 -1.53214 0.15781 0 0 0 0 0 -0.13066 0.07933 0.22694 0 0.09907 0 0.18072 -0.04089 0.77454 -2.50007
GLN_74 -3.30138 0.47111 4.07655 -0.67379 0.07325 0.84539 1.67196 -1.83953 -0 -0 -2.18384 -0.50546 0 0 -0.73453 0 0 -0.07102 0.82171 0 2.23954 -0.20401 0 -0.18838 -0.25321 0.49892 0.74329
GLN_75 -5.55992 0.55226 5.01828 -0.28807 0.04054 0.25768 3.02249 -2.51217 -0.01728 -0.20206 -1.40045 -0.62439 0 0 0 0 0 -0.06371 0.0271 0 3.47299 0.17229 0 -0.18838 -0.07549 0.38822 2.01992
ASP_76 -1.2057 0.07267 1.94417 -0.11705 0.01151 0.36036 0.37019 -0.87645 -0 -0 0.1477 -0.48373 0 0 0 0 0 -0.09993 0.00378 0 1.8076 -0.0194 0 -2.3716 0.10395 0.31206 -0.03989
SER_77 -1.63394 0.24831 2.15123 -0.03051 0.00357 0.04901 0.60374 -0.97211 -0.01398 -0.1914 -0.08614 -1.03066 0 0 0 0 0 -0.0372 0.08286 0.21174 0 -0.34721 0.62712 -0.77834 -0.44255 0.38193 -1.20452
ILE_78 -7.70782 0.78831 4.01089 -0.48543 0.39062 0.09932 3.33061 -2.81653 -0.0147 -0.15959 -2.86536 0.303 0 0 0 0 0 0.09615 0.02099 0.38237 0 -0.47786 0 0.73287 -0.58225 0.46958 -4.48483
ASP_79 -2.52906 0.11402 2.56171 -0.2742 0.06616 0.91032 1.37584 -1.35883 -0.00473 -0.06159 -0.78915 -0.46508 0 0 0 0 0 0.37131 0.06798 0 1.9851 -0.5497 0 -2.3716 -0.20257 0.48304 -0.67101
THR_80 -4.96021 0.84257 4.59742 -0.10609 0.03497 0.06751 2.13139 -2.35526 -0 -0 -2.34967 -1.27621 0 0 -0.92391 0 0 -0.01111 0.00717 0.18213 0 -0.58455 2.35434 -1.0874 0.38194 0.89202 -2.16295
GLY_81 -1.21176 0.28601 1.76529 -5e-05 0 0 1.10044 -0.80148 -0 -0 -1.9035 -0.38904 0 0 -0.42393 0 0 -0.16271 0 0 0 -1.45542 0 0.83697 -0.25984 0.87982 -1.73919
THR:CtermProteinFull_82 -3.02525 0.38192 4.62535 -0.23653 0.13989 0.14594 2.02659 -1.91892 -0.02894 -0.27867 -3.98293 -0.58265 0 0 -2.20826 0 0 0 0.41286 1.3443 0 0 2.97792 -1.0874 -0.55697 0.59691 -1.25485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552403 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 56.727
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 2.623899
REMARK    SCORE           omega:          -0.352
REMARK    SCORE          fa_atr:        -446.987
REMARK    SCORE          fa_dun:          86.749
REMARK    SCORE     hbond_lr_bb:          -1.367
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.112
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -276.822
REMARK    SCORE    fa_intra_rep:           0.706
REMARK    SCORE     lk_ball_wtd:         -14.124
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.226
REMARK    SCORE        hbond_sc:          -5.904
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          41.666
REMARK    SCORE          fa_rep:          45.031
REMARK    SCORE           score:        -276.822
REMARK    SCORE atom_pair_constraint:         -99.141
REMARK    SCORE     hbond_bb_sc:          -9.338
REMARK    SCORE             ref:          38.664
REMARK    SCORE         fa_elec:        -147.375
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -9.719
REMARK    SCORE     rama_prepro:           5.071
REMARK    SCORE          fa_sol:         283.712
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   LEU A   1       0.551  -0.466  -0.198  1.00  5.990          N  
ATOM      2  CA  LEU A   1       1.719  -0.040   0.566  1.00  5.390          C  
ATOM      3  C   LEU A   1       2.046   1.428   0.350  1.00  4.630          C  
ATOM      4  O   LEU A   1       2.529   1.823  -0.710  1.00  4.740          O  
ATOM      5  CB  LEU A   1       2.939  -0.890   0.183  1.00  7.790          C  
ATOM      6  CG  LEU A   1       4.284  -0.527   0.870  1.00  7.790          C  
ATOM      7  CD1 LEU A   1       4.193  -0.712   2.383  1.00  7.790          C  
ATOM      8  CD2 LEU A   1       5.382  -1.387   0.269  1.00  7.790          C  
ATOM      9 1H   LEU A   1       0.150  -1.288   0.229  1.00  7.190          H  
ATOM     10 2H   LEU A   1      -0.135   0.276  -0.209  1.00  7.190          H  
ATOM     11 3H   LEU A   1       0.827  -0.681  -1.146  1.00  7.190          H  
ATOM     12  HA  LEU A   1       1.494  -0.189   1.619  1.00  6.470          H  
ATOM     13 1HB  LEU A   1       2.721  -1.931   0.414  1.00  9.340          H  
ATOM     14 2HB  LEU A   1       3.092  -0.809  -0.895  1.00  9.340          H  
ATOM     15  HG  LEU A   1       4.516   0.499   0.685  1.00  9.340          H  
ATOM     16 1HD1 LEU A   1       5.148  -0.450   2.834  1.00  9.340          H  
ATOM     17 2HD1 LEU A   1       3.427  -0.076   2.806  1.00  9.340          H  
ATOM     18 3HD1 LEU A   1       3.964  -1.752   2.610  1.00  9.340          H  
ATOM     19 1HD2 LEU A   1       6.336  -1.126   0.725  1.00  9.340          H  
ATOM     20 2HD2 LEU A   1       5.169  -2.439   0.450  1.00  9.340          H  
ATOM     21 3HD2 LEU A   1       5.435  -1.210  -0.811  1.00  9.340          H  
ATOM     22  N   VAL A   2       1.831   2.237   1.375  1.00  4.230          N  
ATOM     23  CA  VAL A   2       2.074   3.671   1.243  1.00  3.880          C  
ATOM     24  C   VAL A   2       3.544   4.033   0.970  1.00  3.740          C  
ATOM     25  O   VAL A   2       3.817   5.005   0.273  1.00  4.030          O  
ATOM     26  CB  VAL A   2       1.524   4.435   2.481  1.00  5.570          C  
ATOM     27  CG1 VAL A   2       0.021   4.285   2.563  1.00  5.570          C  
ATOM     28  CG2 VAL A   2       2.160   3.910   3.773  1.00  5.570          C  
ATOM     29  H   VAL A   2       1.462   1.858   2.235  1.00  5.080          H  
ATOM     30  HA  VAL A   2       1.499   4.012   0.386  1.00  4.660          H  
ATOM     31  HB  VAL A   2       1.731   5.490   2.366  1.00  6.690          H  
ATOM     32 1HG1 VAL A   2      -0.354   4.842   3.417  1.00  6.690          H  
ATOM     33 2HG1 VAL A   2      -0.432   4.676   1.655  1.00  6.690          H  
ATOM     34 3HG1 VAL A   2      -0.245   3.240   2.675  1.00  6.690          H  
ATOM     35 1HG2 VAL A   2       1.768   4.469   4.619  1.00  6.690          H  
ATOM     36 2HG2 VAL A   2       1.936   2.860   3.908  1.00  6.690          H  
ATOM     37 3HG2 VAL A   2       3.207   4.036   3.733  1.00  6.690          H  
ATOM     38  N   THR A   3       4.493   3.223   1.449  1.00  3.720          N  
ATOM     39  CA  THR A   3       5.916   3.499   1.255  1.00  3.920          C  
ATOM     40  C   THR A   3       6.496   2.853  -0.005  1.00  3.960          C  
ATOM     41  O   THR A   3       7.718   2.804  -0.161  1.00  4.080          O  
ATOM     42  CB  THR A   3       6.776   3.047   2.464  1.00  5.410          C  
ATOM     43  OG1 THR A   3       6.636   1.642   2.661  1.00  5.410          O  
ATOM     44  CG2 THR A   3       6.356   3.765   3.721  1.00  5.410          C  
ATOM     45  H   THR A   3       4.241   2.420   2.008  1.00  4.460          H  
ATOM     46  HA  THR A   3       6.038   4.574   1.147  1.00  4.700          H  
ATOM     47  HB  THR A   3       7.822   3.279   2.265  1.00  6.490          H  
ATOM     48  HG1 THR A   3       7.145   1.185   1.978  1.00  6.490          H  
ATOM     49 1HG2 THR A   3       6.986   3.440   4.546  1.00  6.490          H  
ATOM     50 2HG2 THR A   3       6.474   4.832   3.577  1.00  6.490          H  
ATOM     51 3HG2 THR A   3       5.335   3.541   3.949  1.00  6.490          H  
ATOM     52  N   GLU A   4       5.651   2.322  -0.892  1.00  4.300          N  
ATOM     53  CA  GLU A   4       6.144   1.703  -2.120  1.00  4.800          C  
ATOM     54  C   GLU A   4       7.085   2.667  -2.833  1.00  4.610          C  
ATOM     55  O   GLU A   4       6.736   3.830  -3.059  1.00  4.960          O  
ATOM     56  CB  GLU A   4       4.985   1.321  -3.048  1.00  6.520          C  
ATOM     57  CG  GLU A   4       5.399   0.636  -4.368  1.00  6.520          C  
ATOM     58  CD  GLU A   4       5.959  -0.750  -4.172  1.00  6.520          C  
ATOM     59  OE1 GLU A   4       5.340  -1.531  -3.495  1.00  6.520          O  
ATOM     60  OE2 GLU A   4       7.016  -1.020  -4.691  1.00  6.520          O  
ATOM     61  H   GLU A   4       4.638   2.356  -0.734  1.00  5.160          H  
ATOM     62  HA  GLU A   4       6.698   0.799  -1.862  1.00  5.760          H  
ATOM     63 1HB  GLU A   4       4.309   0.652  -2.519  1.00  7.820          H  
ATOM     64 2HB  GLU A   4       4.417   2.218  -3.299  1.00  7.820          H  
ATOM     65 1HG  GLU A   4       4.517   0.564  -5.002  1.00  7.820          H  
ATOM     66 2HG  GLU A   4       6.129   1.253  -4.891  1.00  7.820          H  
ATOM     67  N   GLY A   5       8.270   2.176  -3.225  1.00  4.370          N  
ATOM     68  CA  GLY A   5       9.329   2.974  -3.862  1.00  4.530          C  
ATOM     69  C   GLY A   5       9.010   3.519  -5.257  1.00  4.010          C  
ATOM     70  O   GLY A   5       9.649   3.161  -6.248  1.00  4.430          O  
ATOM     71  H   GLY A   5       8.469   1.205  -3.020  1.00  5.240          H  
ATOM     72 1HA  GLY A   5       9.602   3.792  -3.206  1.00  5.440          H  
ATOM     73 2HA  GLY A   5      10.220   2.354  -3.932  1.00  5.440          H  
ATOM     74  N   ASP A   6       8.031   4.414  -5.308  1.00  3.480          N  
ATOM     75  CA  ASP A   6       7.574   5.075  -6.517  1.00  3.400          C  
ATOM     76  C   ASP A   6       8.467   6.286  -6.830  1.00  3.070          C  
ATOM     77  O   ASP A   6       9.374   6.627  -6.061  1.00  2.940          O  
ATOM     78  CB  ASP A   6       6.102   5.485  -6.318  1.00  4.790          C  
ATOM     79  CG  ASP A   6       5.283   5.658  -7.606  1.00  4.790          C  
ATOM     80  OD1 ASP A   6       5.871   5.919  -8.638  1.00  4.790          O  
ATOM     81  OD2 ASP A   6       4.088   5.543  -7.539  1.00  4.790          O  
ATOM     82  H   ASP A   6       7.560   4.608  -4.429  1.00  4.180          H  
ATOM     83  HA  ASP A   6       7.638   4.371  -7.348  1.00  4.080          H  
ATOM     84 1HB  ASP A   6       5.611   4.728  -5.696  1.00  5.750          H  
ATOM     85 2HB  ASP A   6       6.066   6.419  -5.760  1.00  5.750          H  
ATOM     86  N   SER A   7       8.169   6.987  -7.920  1.00  3.440          N  
ATOM     87  CA  SER A   7       8.959   8.136  -8.380  1.00  3.650          C  
ATOM     88  C   SER A   7       8.904   9.338  -7.449  1.00  3.230          C  
ATOM     89  O   SER A   7       9.750  10.230  -7.520  1.00  3.660          O  
ATOM     90  CB  SER A   7       8.501   8.569  -9.765  1.00  5.030          C  
ATOM     91  OG  SER A   7       7.214   9.155  -9.740  1.00  5.030          O  
ATOM     92  H   SER A   7       7.380   6.667  -8.486  1.00  4.130          H  
ATOM     93  HA  SER A   7       9.999   7.814  -8.450  1.00  4.380          H  
ATOM     94 1HB  SER A   7       9.217   9.276 -10.180  1.00  6.030          H  
ATOM     95 2HB  SER A   7       8.487   7.699 -10.419  1.00  6.030          H  
ATOM     96  HG  SER A   7       6.945   9.220 -10.664  1.00  6.030          H  
ATOM     97  N   GLN A   8       7.911   9.368  -6.569  1.00  2.800          N  
ATOM     98  CA  GLN A   8       7.734  10.478  -5.646  1.00  2.820          C  
ATOM     99  C   GLN A   8       8.389  10.231  -4.295  1.00  2.070          C  
ATOM    100  O   GLN A   8       8.353  11.098  -3.413  1.00  2.560          O  
ATOM    101  CB  GLN A   8       6.246  10.757  -5.459  1.00  3.940          C  
ATOM    102  CG  GLN A   8       5.550  11.094  -6.763  1.00  3.940          C  
ATOM    103  CD  GLN A   8       6.139  12.308  -7.426  1.00  3.940          C  
ATOM    104  OE1 GLN A   8       6.153  13.403  -6.856  1.00  3.940          O  
ATOM    105  NE2 GLN A   8       6.658  12.118  -8.633  1.00  3.940          N  
ATOM    106  H   GLN A   8       7.261   8.594  -6.569  1.00  3.360          H  
ATOM    107  HA  GLN A   8       8.205  11.361  -6.079  1.00  3.380          H  
ATOM    108 1HB  GLN A   8       5.762   9.883  -5.027  1.00  4.730          H  
ATOM    109 2HB  GLN A   8       6.109  11.591  -4.769  1.00  4.730          H  
ATOM    110 1HG  GLN A   8       5.647  10.252  -7.449  1.00  4.730          H  
ATOM    111 2HG  GLN A   8       4.498  11.292  -6.561  1.00  4.730          H  
ATOM    112 1HE2 GLN A   8       7.079  12.882  -9.125  1.00  4.730          H  
ATOM    113 2HE2 GLN A   8       6.651  11.193  -9.053  1.00  4.730          H  
ATOM    114  N   VAL A   9       8.979   9.054  -4.113  1.00  1.600          N  
ATOM    115  CA  VAL A   9       9.585   8.764  -2.838  1.00  1.810          C  
ATOM    116  C   VAL A   9      10.781   9.650  -2.505  1.00  1.830          C  
ATOM    117  O   VAL A   9      10.920  10.013  -1.346  1.00  1.660          O  
ATOM    118  CB  VAL A   9       9.872   7.266  -2.658  1.00  2.450          C  
ATOM    119  CG1 VAL A   9      10.718   7.022  -1.405  1.00  2.450          C  
ATOM    120  CG2 VAL A   9       8.516   6.575  -2.483  1.00  2.450          C  
ATOM    121  H   VAL A   9       9.022   8.368  -4.874  1.00  1.920          H  
ATOM    122  HA  VAL A   9       8.828   8.971  -2.088  1.00  2.170          H  
ATOM    123  HB  VAL A   9      10.391   6.859  -3.524  1.00  2.940          H  
ATOM    124 1HG1 VAL A   9      10.871   5.950  -1.281  1.00  2.940          H  
ATOM    125 2HG1 VAL A   9      11.688   7.510  -1.498  1.00  2.940          H  
ATOM    126 3HG1 VAL A   9      10.201   7.417  -0.533  1.00  2.940          H  
ATOM    127 1HG2 VAL A   9       8.646   5.523  -2.331  1.00  2.940          H  
ATOM    128 2HG2 VAL A   9       8.003   6.986  -1.617  1.00  2.940          H  
ATOM    129 3HG2 VAL A   9       7.908   6.738  -3.369  1.00  2.940          H  
ATOM    130  N   PRO A  10      11.732   9.958  -3.398  1.00  2.280          N  
ATOM    131  CA  PRO A  10      12.831  10.853  -3.074  1.00  2.520          C  
ATOM    132  C   PRO A  10      12.334  12.164  -2.432  1.00  2.190          C  
ATOM    133  O   PRO A  10      12.983  12.695  -1.526  1.00  2.380          O  
ATOM    134  CB  PRO A  10      13.462  11.080  -4.451  1.00  3.780          C  
ATOM    135  CG  PRO A  10      13.175   9.779  -5.200  1.00  3.780          C  
ATOM    136  CD  PRO A  10      11.771   9.402  -4.767  1.00  3.780          C  
ATOM    137  HA  PRO A  10      13.531  10.334  -2.403  1.00  3.020          H  
ATOM    138 1HB  PRO A  10      13.014  11.962  -4.935  1.00  4.540          H  
ATOM    139 2HB  PRO A  10      14.538  11.286  -4.342  1.00  4.540          H  
ATOM    140 1HG  PRO A  10      13.247   9.938  -6.289  1.00  4.540          H  
ATOM    141 2HG  PRO A  10      13.918   9.012  -4.940  1.00  4.540          H  
ATOM    142 1HD  PRO A  10      11.069   9.917  -5.423  1.00  4.540          H  
ATOM    143 2HD  PRO A  10      11.641   8.315  -4.781  1.00  4.540          H  
ATOM    144  N   ALA A  11      11.192  12.694  -2.920  1.00  1.900          N  
ATOM    145  CA  ALA A  11      10.587  13.908  -2.371  1.00  1.840          C  
ATOM    146  C   ALA A  11      10.092  13.660  -0.954  1.00  1.480          C  
ATOM    147  O   ALA A  11      10.315  14.457  -0.035  1.00  1.470          O  
ATOM    148  CB  ALA A  11       9.443  14.377  -3.247  1.00  2.600          C  
ATOM    149  H   ALA A  11      10.713  12.244  -3.691  1.00  2.280          H  
ATOM    150  HA  ALA A  11      11.353  14.684  -2.332  1.00  2.210          H  
ATOM    151 1HB  ALA A  11       9.019  15.290  -2.834  1.00  3.120          H  
ATOM    152 2HB  ALA A  11       9.812  14.570  -4.253  1.00  3.120          H  
ATOM    153 3HB  ALA A  11       8.674  13.609  -3.289  1.00  3.120          H  
ATOM    154  N   LEU A  12       9.399  12.531  -0.803  1.00  1.350          N  
ATOM    155  CA  LEU A  12       8.822  12.117   0.458  1.00  1.300          C  
ATOM    156  C   LEU A  12       9.920  12.041   1.507  1.00  1.250          C  
ATOM    157  O   LEU A  12       9.785  12.556   2.631  1.00  1.220          O  
ATOM    158  CB  LEU A  12       8.253  10.702   0.286  1.00  1.840          C  
ATOM    159  CG  LEU A  12       7.586  10.045   1.442  1.00  1.840          C  
ATOM    160  CD1 LEU A  12       6.292  10.763   1.730  1.00  1.840          C  
ATOM    161  CD2 LEU A  12       7.418   8.572   1.133  1.00  1.840          C  
ATOM    162  H   LEU A  12       9.226  11.951  -1.632  1.00  1.620          H  
ATOM    163  HA  LEU A  12       8.066  12.834   0.749  1.00  1.560          H  
ATOM    164 1HB  LEU A  12       7.555  10.714  -0.552  1.00  2.210          H  
ATOM    165 2HB  LEU A  12       9.052  10.053   0.033  1.00  2.210          H  
ATOM    166  HG  LEU A  12       8.213  10.134   2.329  1.00  2.210          H  
ATOM    167 1HD1 LEU A  12       5.815  10.316   2.543  1.00  2.210          H  
ATOM    168 2HD1 LEU A  12       6.479  11.780   1.962  1.00  2.210          H  
ATOM    169 3HD1 LEU A  12       5.638  10.707   0.862  1.00  2.210          H  
ATOM    170 1HD2 LEU A  12       6.971   8.098   1.981  1.00  2.210          H  
ATOM    171 2HD2 LEU A  12       6.787   8.442   0.252  1.00  2.210          H  
ATOM    172 3HD2 LEU A  12       8.393   8.128   0.951  1.00  2.210          H  
ATOM    173  N   ALA A  13      10.996  11.345   1.124  1.00  1.450          N  
ATOM    174  CA  ALA A  13      12.150  11.132   1.956  1.00  1.700          C  
ATOM    175  C   ALA A  13      12.824  12.439   2.289  1.00  1.610          C  
ATOM    176  O   ALA A  13      13.151  12.675   3.439  1.00  1.670          O  
ATOM    177  CB  ALA A  13      13.125  10.203   1.273  1.00  2.280          C  
ATOM    178  H   ALA A  13      10.999  10.955   0.183  1.00  1.740          H  
ATOM    179  HA  ALA A  13      11.815  10.673   2.884  1.00  2.040          H  
ATOM    180 1HB  ALA A  13      13.977  10.029   1.922  1.00  2.740          H  
ATOM    181 2HB  ALA A  13      12.629   9.258   1.053  1.00  2.740          H  
ATOM    182 3HB  ALA A  13      13.459  10.660   0.340  1.00  2.740          H  
ATOM    183  N   ALA A  14      12.939  13.364   1.330  1.00  1.600          N  
ATOM    184  CA  ALA A  14      13.595  14.624   1.639  1.00  1.750          C  
ATOM    185  C   ALA A  14      12.909  15.344   2.794  1.00  1.490          C  
ATOM    186  O   ALA A  14      13.586  15.892   3.674  1.00  1.620          O  
ATOM    187  CB  ALA A  14      13.592  15.514   0.413  1.00  2.390          C  
ATOM    188  H   ALA A  14      12.681  13.156   0.361  1.00  1.920          H  
ATOM    189  HA  ALA A  14      14.621  14.409   1.927  1.00  2.100          H  
ATOM    190 1HB  ALA A  14      14.105  16.446   0.634  1.00  2.870          H  
ATOM    191 2HB  ALA A  14      14.097  15.000  -0.406  1.00  2.870          H  
ATOM    192 3HB  ALA A  14      12.562  15.724   0.125  1.00  2.870          H  
ATOM    193  N   TRP A  15      11.572  15.317   2.829  1.00  1.210          N  
ATOM    194  CA  TRP A  15      10.865  15.964   3.932  1.00  1.120          C  
ATOM    195  C   TRP A  15      11.157  15.263   5.257  1.00  0.940          C  
ATOM    196  O   TRP A  15      11.478  15.902   6.268  1.00  0.980          O  
ATOM    197  CB  TRP A  15       9.362  15.929   3.684  1.00  1.600          C  
ATOM    198  CG  TRP A  15       8.872  16.944   2.720  1.00  1.600          C  
ATOM    199  CD1 TRP A  15       8.416  16.742   1.449  1.00  1.600          C  
ATOM    200  CD2 TRP A  15       8.761  18.356   2.965  1.00  1.600          C  
ATOM    201  NE1 TRP A  15       8.029  17.933   0.896  1.00  1.600          N  
ATOM    202  CE2 TRP A  15       8.231  18.931   1.811  1.00  1.600          C  
ATOM    203  CE3 TRP A  15       9.060  19.170   4.063  1.00  1.600          C  
ATOM    204  CZ2 TRP A  15       7.988  20.287   1.718  1.00  1.600          C  
ATOM    205  CZ3 TRP A  15       8.817  20.529   3.969  1.00  1.600          C  
ATOM    206  CH2 TRP A  15       8.295  21.074   2.826  1.00  1.600          C  
ATOM    207  H   TRP A  15      11.067  14.893   2.039  1.00  1.450          H  
ATOM    208  HA  TRP A  15      11.199  16.997   3.998  1.00  1.340          H  
ATOM    209 1HB  TRP A  15       9.107  14.951   3.297  1.00  1.920          H  
ATOM    210 2HB  TRP A  15       8.830  16.056   4.623  1.00  1.920          H  
ATOM    211  HD1 TRP A  15       8.364  15.776   0.948  1.00  1.920          H  
ATOM    212  HE1 TRP A  15       7.648  18.061  -0.036  1.00  1.920          H  
ATOM    213  HE3 TRP A  15       9.472  18.741   4.977  1.00  1.920          H  
ATOM    214  HZ2 TRP A  15       7.571  20.739   0.817  1.00  1.920          H  
ATOM    215  HZ3 TRP A  15       9.050  21.155   4.829  1.00  1.920          H  
ATOM    216  HH2 TRP A  15       8.114  22.147   2.786  1.00  1.920          H  
ATOM    217  N   MET A  16      11.089  13.935   5.233  1.00  0.880          N  
ATOM    218  CA  MET A  16      11.338  13.131   6.414  1.00  0.930          C  
ATOM    219  C   MET A  16      12.739  13.327   6.966  1.00  0.970          C  
ATOM    220  O   MET A  16      12.919  13.505   8.178  1.00  0.970          O  
ATOM    221  CB  MET A  16      11.118  11.674   6.059  1.00  1.280          C  
ATOM    222  CG  MET A  16      11.364  10.711   7.164  1.00  1.280          C  
ATOM    223  SD  MET A  16      13.082  10.227   7.395  1.00  1.280          S  
ATOM    224  CE  MET A  16      13.377   9.239   5.956  1.00  1.280          C  
ATOM    225  H   MET A  16      10.814  13.472   4.357  1.00  1.060          H  
ATOM    226  HA  MET A  16      10.633  13.426   7.187  1.00  1.120          H  
ATOM    227 1HB  MET A  16      10.084  11.540   5.740  1.00  1.540          H  
ATOM    228 2HB  MET A  16      11.732  11.429   5.219  1.00  1.540          H  
ATOM    229 1HG  MET A  16      11.056  11.186   8.054  1.00  1.540          H  
ATOM    230 2HG  MET A  16      10.764   9.823   7.008  1.00  1.540          H  
ATOM    231 1HE  MET A  16      14.398   8.891   5.982  1.00  1.540          H  
ATOM    232 2HE  MET A  16      12.697   8.399   5.955  1.00  1.540          H  
ATOM    233 3HE  MET A  16      13.231   9.822   5.057  1.00  1.540          H  
ATOM    234  N   ARG A  17      13.722  13.289   6.070  1.00  1.120          N  
ATOM    235  CA  ARG A  17      15.117  13.423   6.410  1.00  1.300          C  
ATOM    236  C   ARG A  17      15.395  14.788   7.009  1.00  1.190          C  
ATOM    237  O   ARG A  17      16.082  14.900   8.031  1.00  1.220          O  
ATOM    238  CB  ARG A  17      15.961  13.178   5.175  1.00  1.750          C  
ATOM    239  CG  ARG A  17      15.996  11.717   4.725  1.00  1.750          C  
ATOM    240  CD  ARG A  17      16.623  11.558   3.418  1.00  1.750          C  
ATOM    241  NE  ARG A  17      16.743  10.157   3.025  1.00  1.750          N  
ATOM    242  CZ  ARG A  17      17.015   9.735   1.771  1.00  1.750          C  
ATOM    243  NH1 ARG A  17      17.170  10.604   0.782  1.00  1.750          N  
ATOM    244  NH2 ARG A  17      17.123   8.444   1.536  1.00  1.750          N  
ATOM    245  H   ARG A  17      13.471  13.138   5.099  1.00  1.340          H  
ATOM    246  HA  ARG A  17      15.362  12.650   7.125  1.00  1.560          H  
ATOM    247 1HB  ARG A  17      15.571  13.773   4.349  1.00  2.100          H  
ATOM    248 2HB  ARG A  17      16.984  13.492   5.357  1.00  2.100          H  
ATOM    249 1HG  ARG A  17      16.548  11.116   5.447  1.00  2.100          H  
ATOM    250 2HG  ARG A  17      14.985  11.346   4.651  1.00  2.100          H  
ATOM    251 1HD  ARG A  17      15.995  12.065   2.685  1.00  2.100          H  
ATOM    252 2HD  ARG A  17      17.603  12.001   3.419  1.00  2.100          H  
ATOM    253  HE  ARG A  17      16.630   9.424   3.758  1.00  2.100          H  
ATOM    254 1HH1 ARG A  17      17.086  11.594   0.955  1.00  2.100          H  
ATOM    255 2HH1 ARG A  17      17.370  10.277  -0.153  1.00  2.100          H  
ATOM    256 1HH2 ARG A  17      17.013   7.783   2.303  1.00  2.100          H  
ATOM    257 2HH2 ARG A  17      17.327   8.111   0.609  1.00  2.100          H  
ATOM    258  N   ALA A  18      14.810  15.839   6.427  1.00  1.160          N  
ATOM    259  CA  ALA A  18      15.006  17.175   6.956  1.00  1.250          C  
ATOM    260  C   ALA A  18      14.528  17.260   8.399  1.00  1.020          C  
ATOM    261  O   ALA A  18      15.205  17.850   9.245  1.00  1.180          O  
ATOM    262  CB  ALA A  18      14.261  18.184   6.104  1.00  1.710          C  
ATOM    263  H   ALA A  18      14.268  15.716   5.565  1.00  1.390          H  
ATOM    264  HA  ALA A  18      16.071  17.399   6.938  1.00  1.500          H  
ATOM    265 1HB  ALA A  18      14.426  19.184   6.495  1.00  2.060          H  
ATOM    266 2HB  ALA A  18      14.619  18.126   5.076  1.00  2.060          H  
ATOM    267 3HB  ALA A  18      13.193  17.952   6.125  1.00  2.060          H  
ATOM    268  N   LEU A  19      13.402  16.610   8.708  1.00  0.770          N  
ATOM    269  CA  LEU A  19      12.909  16.644  10.075  1.00  0.800          C  
ATOM    270  C   LEU A  19      13.714  15.771  11.035  1.00  0.820          C  
ATOM    271  O   LEU A  19      14.125  16.240  12.106  1.00  0.960          O  
ATOM    272  CB  LEU A  19      11.453  16.156  10.121  1.00  1.110          C  
ATOM    273  CG  LEU A  19      10.361  17.046   9.491  1.00  1.110          C  
ATOM    274  CD1 LEU A  19       9.063  16.253   9.443  1.00  1.110          C  
ATOM    275  CD2 LEU A  19      10.156  18.310  10.339  1.00  1.110          C  
ATOM    276  H   LEU A  19      12.851  16.171   7.959  1.00  0.920          H  
ATOM    277  HA  LEU A  19      12.971  17.668  10.427  1.00  0.960          H  
ATOM    278 1HB  LEU A  19      11.407  15.185   9.622  1.00  1.330          H  
ATOM    279 2HB  LEU A  19      11.190  16.015  11.152  1.00  1.330          H  
ATOM    280  HG  LEU A  19      10.646  17.320   8.472  1.00  1.330          H  
ATOM    281 1HD1 LEU A  19       8.281  16.865   8.995  1.00  1.330          H  
ATOM    282 2HD1 LEU A  19       9.218  15.360   8.837  1.00  1.330          H  
ATOM    283 3HD1 LEU A  19       8.765  15.964  10.451  1.00  1.330          H  
ATOM    284 1HD2 LEU A  19       9.370  18.919   9.893  1.00  1.330          H  
ATOM    285 2HD2 LEU A  19       9.865  18.026  11.353  1.00  1.330          H  
ATOM    286 3HD2 LEU A  19      11.072  18.890  10.378  1.00  1.330          H  
ATOM    287  N   VAL A  20      13.999  14.529  10.650  1.00  0.880          N  
ATOM    288  CA  VAL A  20      14.621  13.616  11.598  1.00  1.140          C  
ATOM    289  C   VAL A  20      16.031  14.062  11.961  1.00  1.100          C  
ATOM    290  O   VAL A  20      16.505  13.796  13.062  1.00  1.220          O  
ATOM    291  CB  VAL A  20      14.624  12.163  11.068  1.00  1.490          C  
ATOM    292  CG1 VAL A  20      15.725  11.914  10.054  1.00  1.490          C  
ATOM    293  CG2 VAL A  20      14.680  11.255  12.232  1.00  1.490          C  
ATOM    294  H   VAL A  20      13.698  14.203   9.724  1.00  1.060          H  
ATOM    295  HA  VAL A  20      14.021  13.627  12.507  1.00  1.370          H  
ATOM    296  HB  VAL A  20      13.703  12.000  10.522  1.00  1.790          H  
ATOM    297 1HG1 VAL A  20      15.648  10.894   9.678  1.00  1.790          H  
ATOM    298 2HG1 VAL A  20      15.603  12.605   9.254  1.00  1.790          H  
ATOM    299 3HG1 VAL A  20      16.702  12.049  10.508  1.00  1.790          H  
ATOM    300 1HG2 VAL A  20      14.630  10.227  11.912  1.00  1.790          H  
ATOM    301 2HG2 VAL A  20      15.586  11.429  12.795  1.00  1.790          H  
ATOM    302 3HG2 VAL A  20      13.845  11.479  12.833  1.00  1.790          H  
ATOM    303  N   ARG A  21      16.720  14.720  11.024  1.00  1.050          N  
ATOM    304  CA  ARG A  21      18.067  15.211  11.255  1.00  1.170          C  
ATOM    305  C   ARG A  21      18.113  16.554  11.983  1.00  1.080          C  
ATOM    306  O   ARG A  21      19.198  17.023  12.332  1.00  1.230          O  
ATOM    307  CB  ARG A  21      18.811  15.369   9.945  1.00  1.590          C  
ATOM    308  CG  ARG A  21      19.076  14.083   9.187  1.00  1.590          C  
ATOM    309  CD  ARG A  21      19.729  14.350   7.890  1.00  1.590          C  
ATOM    310  NE  ARG A  21      18.850  15.097   6.979  1.00  1.590          N  
ATOM    311  CZ  ARG A  21      19.247  15.650   5.806  1.00  1.590          C  
ATOM    312  NH1 ARG A  21      20.500  15.531   5.404  1.00  1.590          N  
ATOM    313  NH2 ARG A  21      18.386  16.317   5.052  1.00  1.590          N  
ATOM    314  H   ARG A  21      16.307  14.861  10.096  1.00  1.260          H  
ATOM    315  HA  ARG A  21      18.591  14.475  11.865  1.00  1.400          H  
ATOM    316 1HB  ARG A  21      18.230  16.026   9.297  1.00  1.910          H  
ATOM    317 2HB  ARG A  21      19.769  15.853  10.124  1.00  1.910          H  
ATOM    318 1HG  ARG A  21      19.722  13.434   9.776  1.00  1.910          H  
ATOM    319 2HG  ARG A  21      18.134  13.576   8.991  1.00  1.910          H  
ATOM    320 1HD  ARG A  21      20.633  14.931   8.059  1.00  1.910          H  
ATOM    321 2HD  ARG A  21      19.985  13.399   7.426  1.00  1.910          H  
ATOM    322  HE  ARG A  21      17.864  15.206   7.261  1.00  1.910          H  
ATOM    323 1HH1 ARG A  21      21.171  15.023   5.966  1.00  1.910          H  
ATOM    324 2HH1 ARG A  21      20.794  15.943   4.529  1.00  1.910          H  
ATOM    325 1HH2 ARG A  21      17.423  16.430   5.342  1.00  1.910          H  
ATOM    326 2HH2 ARG A  21      18.690  16.728   4.182  1.00  1.910          H  
ATOM    327  N   SER A  22      16.962  17.210  12.166  1.00  1.000          N  
ATOM    328  CA  SER A  22      16.948  18.507  12.825  1.00  1.160          C  
ATOM    329  C   SER A  22      16.801  18.309  14.317  1.00  1.250          C  
ATOM    330  O   SER A  22      17.286  19.107  15.121  1.00  1.480          O  
ATOM    331  CB  SER A  22      15.816  19.378  12.305  1.00  1.560          C  
ATOM    332  OG  SER A  22      16.009  19.727  10.959  1.00  1.560          O  
ATOM    333  H   SER A  22      16.076  16.786  11.898  1.00  1.200          H  
ATOM    334  HA  SER A  22      17.894  19.011  12.631  1.00  1.390          H  
ATOM    335 1HB  SER A  22      14.870  18.844  12.411  1.00  1.870          H  
ATOM    336 2HB  SER A  22      15.754  20.278  12.910  1.00  1.870          H  
ATOM    337  HG  SER A  22      15.743  18.949  10.426  1.00  1.870          H  
ATOM    338  N   LEU A  23      16.137  17.223  14.685  1.00  1.230          N  
ATOM    339  CA  LEU A  23      15.905  16.909  16.081  1.00  1.490          C  
ATOM    340  C   LEU A  23      17.250  16.668  16.810  1.00  1.680          C  
ATOM    341  O   LEU A  23      18.083  15.921  16.301  1.00  1.830          O  
ATOM    342  CB  LEU A  23      15.072  15.631  16.144  1.00  1.980          C  
ATOM    343  CG  LEU A  23      13.633  15.669  15.581  1.00  1.980          C  
ATOM    344  CD1 LEU A  23      13.102  14.245  15.681  1.00  1.980          C  
ATOM    345  CD2 LEU A  23      12.729  16.712  16.316  1.00  1.980          C  
ATOM    346  H   LEU A  23      15.732  16.643  13.946  1.00  1.480          H  
ATOM    347  HA  LEU A  23      15.357  17.723  16.526  1.00  1.790          H  
ATOM    348 1HB  LEU A  23      15.604  14.884  15.552  1.00  2.380          H  
ATOM    349 2HB  LEU A  23      15.031  15.271  17.134  1.00  2.380          H  
ATOM    350  HG  LEU A  23      13.659  15.938  14.534  1.00  2.380          H  
ATOM    351 1HD1 LEU A  23      12.123  14.171  15.295  1.00  2.380          H  
ATOM    352 2HD1 LEU A  23      13.754  13.616  15.107  1.00  2.380          H  
ATOM    353 3HD1 LEU A  23      13.083  13.910  16.700  1.00  2.380          H  
ATOM    354 1HD2 LEU A  23      11.732  16.697  15.893  1.00  2.380          H  
ATOM    355 2HD2 LEU A  23      12.644  16.498  17.334  1.00  2.380          H  
ATOM    356 3HD2 LEU A  23      13.138  17.708  16.197  1.00  2.380          H  
ATOM    357  N   PRO A  24      17.511  17.296  17.984  1.00  1.850          N  
ATOM    358  CA  PRO A  24      18.704  17.092  18.801  1.00  2.140          C  
ATOM    359  C   PRO A  24      18.939  15.625  19.158  1.00  2.070          C  
ATOM    360  O   PRO A  24      18.036  14.917  19.613  1.00  2.240          O  
ATOM    361  CB  PRO A  24      18.403  17.953  20.034  1.00  3.210          C  
ATOM    362  CG  PRO A  24      17.515  19.058  19.506  1.00  3.210          C  
ATOM    363  CD  PRO A  24      16.660  18.414  18.441  1.00  3.210          C  
ATOM    364  HA  PRO A  24      19.571  17.491  18.255  1.00  2.570          H  
ATOM    365 1HB  PRO A  24      17.928  17.353  20.815  1.00  3.850          H  
ATOM    366 2HB  PRO A  24      19.345  18.334  20.459  1.00  3.850          H  
ATOM    367 1HG  PRO A  24      16.914  19.483  20.325  1.00  3.850          H  
ATOM    368 2HG  PRO A  24      18.131  19.879  19.108  1.00  3.850          H  
ATOM    369 1HD  PRO A  24      15.734  18.075  18.843  1.00  3.850          H  
ATOM    370 2HD  PRO A  24      16.526  19.155  17.635  1.00  3.850          H  
ATOM    371  N   SER A  25      20.199  15.225  19.042  1.00  2.090          N  
ATOM    372  CA  SER A  25      20.677  13.866  19.270  1.00  2.200          C  
ATOM    373  C   SER A  25      20.485  13.234  20.650  1.00  2.200          C  
ATOM    374  O   SER A  25      20.691  12.020  20.790  1.00  2.430          O  
ATOM    375  CB  SER A  25      22.148  13.815  18.915  1.00  3.040          C  
ATOM    376  OG  SER A  25      22.900  14.619  19.777  1.00  3.040          O  
ATOM    377  H   SER A  25      20.886  15.892  18.714  1.00  2.510          H  
ATOM    378  HA  SER A  25      20.157  13.240  18.561  1.00  2.640          H  
ATOM    379 1HB  SER A  25      22.497  12.785  18.976  1.00  3.640          H  
ATOM    380 2HB  SER A  25      22.285  14.148  17.888  1.00  3.640          H  
ATOM    381  HG  SER A  25      23.820  14.499  19.516  1.00  3.640          H  
ATOM    382  N   THR A  26      20.074  14.009  21.655  1.00  2.350          N  
ATOM    383  CA  THR A  26      19.904  13.469  23.002  1.00  2.480          C  
ATOM    384  C   THR A  26      18.487  13.443  23.601  1.00  2.140          C  
ATOM    385  O   THR A  26      18.325  12.953  24.717  1.00  2.220          O  
ATOM    386  CB  THR A  26      20.797  14.245  23.992  1.00  3.420          C  
ATOM    387  OG1 THR A  26      20.399  15.631  24.021  1.00  3.420          O  
ATOM    388  CG2 THR A  26      22.250  14.155  23.538  1.00  3.420          C  
ATOM    389  H   THR A  26      19.916  14.993  21.487  1.00  2.820          H  
ATOM    390  HA  THR A  26      20.255  12.438  22.983  1.00  2.980          H  
ATOM    391  HB  THR A  26      20.699  13.820  24.990  1.00  4.100          H  
ATOM    392  HG1 THR A  26      19.573  15.717  24.521  1.00  4.100          H  
ATOM    393 1HG2 THR A  26      22.880  14.702  24.235  1.00  4.100          H  
ATOM    394 2HG2 THR A  26      22.555  13.110  23.513  1.00  4.100          H  
ATOM    395 3HG2 THR A  26      22.358  14.585  22.546  1.00  4.100          H  
ATOM    396  N   SER A  27      17.461  13.969  22.918  1.00  1.970          N  
ATOM    397  CA  SER A  27      16.134  14.041  23.575  1.00  1.870          C  
ATOM    398  C   SER A  27      15.015  13.343  22.798  1.00  1.390          C  
ATOM    399  O   SER A  27      13.837  13.743  22.879  1.00  1.830          O  
ATOM    400  CB  SER A  27      15.754  15.491  23.859  1.00  2.660          C  
ATOM    401  OG  SER A  27      16.660  16.102  24.748  1.00  2.660          O  
ATOM    402  H   SER A  27      17.590  14.329  21.965  1.00  2.360          H  
ATOM    403  HA  SER A  27      16.209  13.542  24.540  1.00  2.240          H  
ATOM    404 1HB  SER A  27      15.732  16.050  22.948  1.00  3.190          H  
ATOM    405 2HB  SER A  27      14.748  15.524  24.282  1.00  3.190          H  
ATOM    406  HG  SER A  27      16.307  16.976  24.925  1.00  3.190          H  
ATOM    407  N   TRP A  28      15.384  12.256  22.123  1.00  1.220          N  
ATOM    408  CA  TRP A  28      14.517  11.474  21.249  1.00  1.550          C  
ATOM    409  C   TRP A  28      13.182  11.078  21.863  1.00  1.280          C  
ATOM    410  O   TRP A  28      12.162  11.083  21.169  1.00  1.230          O  
ATOM    411  CB  TRP A  28      15.272  10.234  20.815  1.00  2.040          C  
ATOM    412  CG  TRP A  28      16.437  10.584  20.029  1.00  2.040          C  
ATOM    413  CD1 TRP A  28      17.720  10.464  20.434  1.00  2.040          C  
ATOM    414  CD2 TRP A  28      16.480  11.137  18.700  1.00  2.040          C  
ATOM    415  NE1 TRP A  28      18.559  10.905  19.479  1.00  2.040          N  
ATOM    416  CE2 TRP A  28      17.818  11.334  18.396  1.00  2.040          C  
ATOM    417  CE3 TRP A  28      15.503  11.477  17.756  1.00  2.040          C  
ATOM    418  CZ2 TRP A  28      18.220  11.868  17.178  1.00  2.040          C  
ATOM    419  CZ3 TRP A  28      15.917  11.997  16.548  1.00  2.040          C  
ATOM    420  CH2 TRP A  28      17.227  12.193  16.268  1.00  2.040          C  
ATOM    421  H   TRP A  28      16.366  12.006  22.170  1.00  1.460          H  
ATOM    422  HA  TRP A  28      14.332  12.054  20.360  1.00  1.860          H  
ATOM    423 1HB  TRP A  28      15.607   9.687  21.687  1.00  2.450          H  
ATOM    424 2HB  TRP A  28      14.634   9.585  20.221  1.00  2.450          H  
ATOM    425  HD1 TRP A  28      18.041  10.075  21.398  1.00  2.450          H  
ATOM    426  HE1 TRP A  28      19.585  10.903  19.614  1.00  2.450          H  
ATOM    427  HE3 TRP A  28      14.445  11.328  17.962  1.00  2.450          H  
ATOM    428  HZ2 TRP A  28      19.261  12.024  16.919  1.00  2.450          H  
ATOM    429  HZ3 TRP A  28      15.179  12.243  15.821  1.00  2.450          H  
ATOM    430  HH2 TRP A  28      17.502  12.611  15.295  1.00  2.450          H  
ATOM    431  N   SER A  29      13.124  10.857  23.175  1.00  1.360          N  
ATOM    432  CA  SER A  29      11.866  10.445  23.785  1.00  1.410          C  
ATOM    433  C   SER A  29      10.715  11.417  23.480  1.00  1.320          C  
ATOM    434  O   SER A  29       9.574  10.979  23.326  1.00  1.520          O  
ATOM    435  CB  SER A  29      12.032  10.339  25.289  1.00  1.950          C  
ATOM    436  OG  SER A  29      12.913   9.300  25.641  1.00  1.950          O  
ATOM    437  H   SER A  29      13.955  10.884  23.750  1.00  1.630          H  
ATOM    438  HA  SER A  29      11.601   9.464  23.389  1.00  1.690          H  
ATOM    439 1HB  SER A  29      12.408  11.287  25.675  1.00  2.340          H  
ATOM    440 2HB  SER A  29      11.059  10.167  25.748  1.00  2.340          H  
ATOM    441  HG  SER A  29      12.977   9.320  26.601  1.00  2.340          H  
ATOM    442  N   ASP A  30      10.998  12.731  23.425  1.00  1.220          N  
ATOM    443  CA  ASP A  30       9.970  13.739  23.138  1.00  1.240          C  
ATOM    444  C   ASP A  30      10.047  14.215  21.681  1.00  1.060          C  
ATOM    445  O   ASP A  30       9.037  14.585  21.051  1.00  1.230          O  
ATOM    446  CB  ASP A  30      10.130  14.943  24.068  1.00  1.730          C  
ATOM    447  CG  ASP A  30       9.933  14.600  25.546  1.00  1.730          C  
ATOM    448  OD1 ASP A  30       8.904  14.074  25.897  1.00  1.730          O  
ATOM    449  OD2 ASP A  30      10.822  14.881  26.316  1.00  1.730          O  
ATOM    450  H   ASP A  30      11.962  13.039  23.553  1.00  1.460          H  
ATOM    451  HA  ASP A  30       8.989  13.294  23.304  1.00  1.490          H  
ATOM    452 1HB  ASP A  30      11.131  15.362  23.939  1.00  2.070          H  
ATOM    453 2HB  ASP A  30       9.415  15.713  23.788  1.00  2.070          H  
ATOM    454  N   LEU A  31      11.271  14.237  21.161  1.00  0.880          N  
ATOM    455  CA  LEU A  31      11.552  14.745  19.829  1.00  0.840          C  
ATOM    456  C   LEU A  31      10.928  13.900  18.734  1.00  0.760          C  
ATOM    457  O   LEU A  31      10.561  14.420  17.674  1.00  0.800          O  
ATOM    458  CB  LEU A  31      13.052  14.820  19.627  1.00  1.190          C  
ATOM    459  CG  LEU A  31      13.822  15.832  20.447  1.00  1.190          C  
ATOM    460  CD1 LEU A  31      15.270  15.592  20.161  1.00  1.190          C  
ATOM    461  CD2 LEU A  31      13.417  17.262  20.128  1.00  1.190          C  
ATOM    462  H   LEU A  31      12.053  13.906  21.733  1.00  1.060          H  
ATOM    463  HA  LEU A  31      11.123  15.737  19.750  1.00  1.010          H  
ATOM    464 1HB  LEU A  31      13.435  13.882  19.888  1.00  1.430          H  
ATOM    465 2HB  LEU A  31      13.277  14.966  18.625  1.00  1.430          H  
ATOM    466  HG  LEU A  31      13.643  15.664  21.492  1.00  1.430          H  
ATOM    467 1HD1 LEU A  31      15.874  16.269  20.734  1.00  1.430          H  
ATOM    468 2HD1 LEU A  31      15.547  14.578  20.402  1.00  1.430          H  
ATOM    469 3HD1 LEU A  31      15.468  15.750  19.143  1.00  1.430          H  
ATOM    470 1HD2 LEU A  31      14.015  17.940  20.737  1.00  1.430          H  
ATOM    471 2HD2 LEU A  31      13.589  17.472  19.089  1.00  1.430          H  
ATOM    472 3HD2 LEU A  31      12.371  17.424  20.354  1.00  1.430          H  
ATOM    473  N   CYS A  32      10.819  12.593  18.966  1.00  0.750          N  
ATOM    474  CA  CYS A  32      10.260  11.729  17.951  1.00  0.770          C  
ATOM    475  C   CYS A  32       8.816  12.120  17.642  1.00  0.720          C  
ATOM    476  O   CYS A  32       8.438  12.284  16.475  1.00  0.700          O  
ATOM    477  CB  CYS A  32      10.289  10.272  18.448  1.00  1.070          C  
ATOM    478  SG  CYS A  32      11.961   9.529  18.611  1.00  1.070          S  
ATOM    479  H   CYS A  32      11.172  12.192  19.840  1.00  0.900          H  
ATOM    480  HA  CYS A  32      10.838  11.848  17.050  1.00  0.920          H  
ATOM    481 1HB  CYS A  32       9.816  10.225  19.431  1.00  1.280          H  
ATOM    482 2HB  CYS A  32       9.703   9.647  17.782  1.00  1.280          H  
ATOM    483  HG  CYS A  32      12.236  10.122  19.782  1.00  1.280          H  
ATOM    484  N   GLU A  33       8.024  12.365  18.687  1.00  0.770          N  
ATOM    485  CA  GLU A  33       6.638  12.764  18.491  1.00  0.800          C  
ATOM    486  C   GLU A  33       6.545  14.106  17.784  1.00  0.720          C  
ATOM    487  O   GLU A  33       5.660  14.304  16.945  1.00  0.740          O  
ATOM    488  CB  GLU A  33       5.870  12.790  19.808  1.00  1.110          C  
ATOM    489  CG  GLU A  33       5.603  11.408  20.403  1.00  1.110          C  
ATOM    490  CD  GLU A  33       4.822  11.459  21.693  1.00  1.110          C  
ATOM    491  OE1 GLU A  33       4.642  12.535  22.213  1.00  1.110          O  
ATOM    492  OE2 GLU A  33       4.400  10.424  22.151  1.00  1.110          O  
ATOM    493  H   GLU A  33       8.389  12.217  19.623  1.00  0.920          H  
ATOM    494  HA  GLU A  33       6.158  12.025  17.854  1.00  0.960          H  
ATOM    495 1HB  GLU A  33       6.434  13.372  20.541  1.00  1.330          H  
ATOM    496 2HB  GLU A  33       4.913  13.282  19.660  1.00  1.330          H  
ATOM    497 1HG  GLU A  33       5.046  10.815  19.676  1.00  1.330          H  
ATOM    498 2HG  GLU A  33       6.557  10.911  20.579  1.00  1.330          H  
ATOM    499  N   THR A  34       7.468  15.018  18.101  1.00  0.710          N  
ATOM    500  CA  THR A  34       7.463  16.339  17.483  1.00  0.720          C  
ATOM    501  C   THR A  34       7.600  16.249  15.957  1.00  0.660          C  
ATOM    502  O   THR A  34       6.798  16.846  15.221  1.00  0.690          O  
ATOM    503  CB  THR A  34       8.588  17.215  18.087  1.00  1.000          C  
ATOM    504  OG1 THR A  34       8.344  17.411  19.496  1.00  1.000          O  
ATOM    505  CG2 THR A  34       8.641  18.549  17.411  1.00  1.000          C  
ATOM    506  H   THR A  34       8.142  14.792  18.838  1.00  0.850          H  
ATOM    507  HA  THR A  34       6.511  16.813  17.698  1.00  0.860          H  
ATOM    508  HB  THR A  34       9.544  16.719  17.960  1.00  1.200          H  
ATOM    509  HG1 THR A  34       8.433  16.567  19.968  1.00  1.200          H  
ATOM    510 1HG2 THR A  34       9.435  19.145  17.854  1.00  1.200          H  
ATOM    511 2HG2 THR A  34       8.845  18.418  16.359  1.00  1.200          H  
ATOM    512 3HG2 THR A  34       7.689  19.064  17.533  1.00  1.200          H  
ATOM    513  N   SER A  35       8.582  15.488  15.463  1.00  0.620          N  
ATOM    514  CA  SER A  35       8.707  15.378  14.007  1.00  0.630          C  
ATOM    515  C   SER A  35       7.550  14.632  13.375  1.00  0.620          C  
ATOM    516  O   SER A  35       7.131  14.982  12.269  1.00  0.690          O  
ATOM    517  CB  SER A  35      10.017  14.797  13.556  1.00  0.880          C  
ATOM    518  OG  SER A  35      11.046  15.696  13.798  1.00  0.880          O  
ATOM    519  H   SER A  35       9.226  15.022  16.116  1.00  0.740          H  
ATOM    520  HA  SER A  35       8.692  16.389  13.608  1.00  0.760          H  
ATOM    521 1HB  SER A  35      10.199  13.858  14.078  1.00  1.050          H  
ATOM    522 2HB  SER A  35       9.971  14.582  12.504  1.00  1.050          H  
ATOM    523  HG  SER A  35      11.846  15.296  13.447  1.00  1.050          H  
ATOM    524  N   LEU A  36       7.012  13.611  14.044  1.00  0.610          N  
ATOM    525  CA  LEU A  36       5.895  12.887  13.457  1.00  0.650          C  
ATOM    526  C   LEU A  36       4.724  13.846  13.255  1.00  0.670          C  
ATOM    527  O   LEU A  36       4.081  13.825  12.196  1.00  0.760          O  
ATOM    528  CB  LEU A  36       5.535  11.707  14.365  1.00  0.890          C  
ATOM    529  CG  LEU A  36       6.596  10.560  14.393  1.00  0.890          C  
ATOM    530  CD1 LEU A  36       6.332   9.640  15.554  1.00  0.890          C  
ATOM    531  CD2 LEU A  36       6.530   9.719  13.093  1.00  0.890          C  
ATOM    532  H   LEU A  36       7.404  13.314  14.947  1.00  0.730          H  
ATOM    533  HA  LEU A  36       6.184  12.518  12.486  1.00  0.780          H  
ATOM    534 1HB  LEU A  36       5.418  12.081  15.382  1.00  1.070          H  
ATOM    535 2HB  LEU A  36       4.586  11.286  14.039  1.00  1.070          H  
ATOM    536  HG  LEU A  36       7.575  10.996  14.499  1.00  1.070          H  
ATOM    537 1HD1 LEU A  36       7.090   8.862  15.565  1.00  1.070          H  
ATOM    538 2HD1 LEU A  36       6.383  10.194  16.480  1.00  1.070          H  
ATOM    539 3HD1 LEU A  36       5.346   9.188  15.454  1.00  1.070          H  
ATOM    540 1HD2 LEU A  36       7.275   8.936  13.140  1.00  1.070          H  
ATOM    541 2HD2 LEU A  36       5.548   9.268  13.009  1.00  1.070          H  
ATOM    542 3HD2 LEU A  36       6.717  10.322  12.228  1.00  1.070          H  
ATOM    543  N   ARG A  37       4.479  14.731  14.235  1.00  0.650          N  
ATOM    544  CA  ARG A  37       3.420  15.721  14.089  1.00  0.710          C  
ATOM    545  C   ARG A  37       3.712  16.695  12.942  1.00  0.720          C  
ATOM    546  O   ARG A  37       2.817  16.990  12.140  1.00  0.780          O  
ATOM    547  CB  ARG A  37       3.220  16.528  15.368  1.00  0.970          C  
ATOM    548  CG  ARG A  37       2.583  15.777  16.538  1.00  0.970          C  
ATOM    549  CD  ARG A  37       2.128  16.712  17.622  1.00  0.970          C  
ATOM    550  NE  ARG A  37       3.234  17.468  18.243  1.00  0.970          N  
ATOM    551  CZ  ARG A  37       3.986  17.070  19.302  1.00  0.970          C  
ATOM    552  NH1 ARG A  37       3.785  15.910  19.890  1.00  0.970          N  
ATOM    553  NH2 ARG A  37       4.939  17.872  19.757  1.00  0.970          N  
ATOM    554  H   ARG A  37       5.011  14.672  15.111  1.00  0.780          H  
ATOM    555  HA  ARG A  37       2.492  15.197  13.868  1.00  0.850          H  
ATOM    556 1HB  ARG A  37       4.191  16.887  15.711  1.00  1.160          H  
ATOM    557 2HB  ARG A  37       2.607  17.400  15.153  1.00  1.160          H  
ATOM    558 1HG  ARG A  37       1.718  15.222  16.178  1.00  1.160          H  
ATOM    559 2HG  ARG A  37       3.301  15.084  16.960  1.00  1.160          H  
ATOM    560 1HD  ARG A  37       1.431  17.432  17.192  1.00  1.160          H  
ATOM    561 2HD  ARG A  37       1.614  16.148  18.396  1.00  1.160          H  
ATOM    562  HE  ARG A  37       3.442  18.376  17.849  1.00  1.160          H  
ATOM    563 1HH1 ARG A  37       3.065  15.285  19.562  1.00  1.160          H  
ATOM    564 2HH1 ARG A  37       4.357  15.647  20.687  1.00  1.160          H  
ATOM    565 1HH2 ARG A  37       5.102  18.767  19.316  1.00  1.160          H  
ATOM    566 2HH2 ARG A  37       5.510  17.590  20.544  1.00  1.160          H  
ATOM    567  N   HIS A  38       4.971  17.157  12.818  1.00  0.730          N  
ATOM    568  CA  HIS A  38       5.305  18.101  11.756  1.00  0.820          C  
ATOM    569  C   HIS A  38       5.125  17.484  10.380  1.00  0.850          C  
ATOM    570  O   HIS A  38       4.629  18.147   9.456  1.00  0.930          O  
ATOM    571  CB  HIS A  38       6.760  18.587  11.839  1.00  1.110          C  
ATOM    572  CG  HIS A  38       7.096  19.535  12.955  1.00  1.110          C  
ATOM    573  ND1 HIS A  38       6.350  20.659  13.228  1.00  1.110          N  
ATOM    574  CD2 HIS A  38       8.143  19.561  13.815  1.00  1.110          C  
ATOM    575  CE1 HIS A  38       6.910  21.324  14.223  1.00  1.110          C  
ATOM    576  NE2 HIS A  38       8.009  20.693  14.588  1.00  1.110          N  
ATOM    577  H   HIS A  38       5.673  16.904  13.522  1.00  0.880          H  
ATOM    578  HA  HIS A  38       4.648  18.965  11.821  1.00  0.980          H  
ATOM    579 1HB  HIS A  38       7.407  17.718  11.943  1.00  1.330          H  
ATOM    580 2HB  HIS A  38       7.025  19.069  10.901  1.00  1.330          H  
ATOM    581  HD1 HIS A  38       5.404  20.806  12.944  1.00  1.330          H  
ATOM    582  HD2 HIS A  38       8.999  18.900  13.954  1.00  1.330          H  
ATOM    583  HE1 HIS A  38       6.464  22.248  14.591  1.00  1.330          H  
ATOM    584  N   LEU A  39       5.538  16.226  10.222  1.00  0.830          N  
ATOM    585  CA  LEU A  39       5.412  15.566   8.937  1.00  0.960          C  
ATOM    586  C   LEU A  39       3.961  15.407   8.578  1.00  0.880          C  
ATOM    587  O   LEU A  39       3.563  15.662   7.433  1.00  0.940          O  
ATOM    588  CB  LEU A  39       6.097  14.201   8.930  1.00  1.290          C  
ATOM    589  CG  LEU A  39       6.135  13.513   7.550  1.00  1.290          C  
ATOM    590  CD1 LEU A  39       7.409  12.681   7.425  1.00  1.290          C  
ATOM    591  CD2 LEU A  39       4.885  12.579   7.376  1.00  1.290          C  
ATOM    592  H   LEU A  39       5.981  15.737  11.006  1.00  1.000          H  
ATOM    593  HA  LEU A  39       5.888  16.191   8.184  1.00  1.150          H  
ATOM    594 1HB  LEU A  39       7.098  14.316   9.286  1.00  1.550          H  
ATOM    595 2HB  LEU A  39       5.569  13.546   9.629  1.00  1.550          H  
ATOM    596  HG  LEU A  39       6.150  14.271   6.791  1.00  1.550          H  
ATOM    597 1HD1 LEU A  39       7.456  12.220   6.451  1.00  1.550          H  
ATOM    598 2HD1 LEU A  39       8.273  13.325   7.550  1.00  1.550          H  
ATOM    599 3HD1 LEU A  39       7.410  11.911   8.183  1.00  1.550          H  
ATOM    600 1HD2 LEU A  39       4.920  12.096   6.411  1.00  1.550          H  
ATOM    601 2HD2 LEU A  39       4.903  11.843   8.154  1.00  1.550          H  
ATOM    602 3HD2 LEU A  39       3.953  13.097   7.432  1.00  1.550          H  
ATOM    603  N   PHE A  40       3.165  14.935   9.539  1.00  0.790          N  
ATOM    604  CA  PHE A  40       1.768  14.675   9.302  1.00  0.820          C  
ATOM    605  C   PHE A  40       1.096  15.926   8.764  1.00  0.760          C  
ATOM    606  O   PHE A  40       0.438  15.902   7.716  1.00  0.820          O  
ATOM    607  CB  PHE A  40       1.097  14.226  10.596  1.00  1.140          C  
ATOM    608  CG  PHE A  40      -0.353  13.939  10.477  1.00  1.140          C  
ATOM    609  CD1 PHE A  40      -0.777  12.713  10.001  1.00  1.140          C  
ATOM    610  CD2 PHE A  40      -1.305  14.880  10.843  1.00  1.140          C  
ATOM    611  CE1 PHE A  40      -2.114  12.426   9.888  1.00  1.140          C  
ATOM    612  CE2 PHE A  40      -2.640  14.594  10.734  1.00  1.140          C  
ATOM    613  CZ  PHE A  40      -3.048  13.365  10.254  1.00  1.140          C  
ATOM    614  H   PHE A  40       3.546  14.719  10.468  1.00  0.950          H  
ATOM    615  HA  PHE A  40       1.695  13.879   8.577  1.00  0.980          H  
ATOM    616 1HB  PHE A  40       1.599  13.332  10.967  1.00  1.360          H  
ATOM    617 2HB  PHE A  40       1.230  14.998  11.354  1.00  1.360          H  
ATOM    618  HD1 PHE A  40      -0.036  11.968   9.715  1.00  1.360          H  
ATOM    619  HD2 PHE A  40      -0.988  15.861  11.225  1.00  1.360          H  
ATOM    620  HE1 PHE A  40      -2.435  11.453   9.511  1.00  1.360          H  
ATOM    621  HE2 PHE A  40      -3.379  15.338  11.031  1.00  1.360          H  
ATOM    622  HZ  PHE A  40      -4.110  13.139  10.170  1.00  1.360          H  
ATOM    623  N   GLU A  41       1.291  17.045   9.472  1.00  0.740          N  
ATOM    624  CA  GLU A  41       0.679  18.301   9.078  1.00  0.810          C  
ATOM    625  C   GLU A  41       1.182  18.805   7.727  1.00  0.860          C  
ATOM    626  O   GLU A  41       0.378  19.296   6.924  1.00  0.920          O  
ATOM    627  CB  GLU A  41       0.942  19.347  10.164  1.00  1.110          C  
ATOM    628  CG  GLU A  41       0.164  19.119  11.457  1.00  1.110          C  
ATOM    629  CD  GLU A  41      -1.296  19.379  11.288  1.00  1.110          C  
ATOM    630  OE1 GLU A  41      -1.622  20.473  10.899  1.00  1.110          O  
ATOM    631  OE2 GLU A  41      -2.088  18.491  11.514  1.00  1.110          O  
ATOM    632  H   GLU A  41       1.862  17.011  10.324  1.00  0.890          H  
ATOM    633  HA  GLU A  41      -0.396  18.144   9.004  1.00  0.970          H  
ATOM    634 1HB  GLU A  41       2.008  19.341  10.413  1.00  1.330          H  
ATOM    635 2HB  GLU A  41       0.698  20.339   9.785  1.00  1.330          H  
ATOM    636 1HG  GLU A  41       0.308  18.086  11.777  1.00  1.330          H  
ATOM    637 2HG  GLU A  41       0.565  19.769  12.232  1.00  1.330          H  
ATOM    638  N   THR A  42       2.483  18.630   7.443  1.00  0.890          N  
ATOM    639  CA  THR A  42       3.075  19.082   6.187  1.00  1.020          C  
ATOM    640  C   THR A  42       2.442  18.423   4.977  1.00  1.000          C  
ATOM    641  O   THR A  42       2.029  19.102   4.026  1.00  1.070          O  
ATOM    642  CB  THR A  42       4.597  18.765   6.161  1.00  1.380          C  
ATOM    643  OG1 THR A  42       5.260  19.495   7.210  1.00  1.380          O  
ATOM    644  CG2 THR A  42       5.232  19.110   4.792  1.00  1.380          C  
ATOM    645  H   THR A  42       3.105  18.242   8.156  1.00  1.070          H  
ATOM    646  HA  THR A  42       2.932  20.159   6.108  1.00  1.220          H  
ATOM    647  HB  THR A  42       4.736  17.702   6.343  1.00  1.650          H  
ATOM    648  HG1 THR A  42       4.965  19.150   8.080  1.00  1.650          H  
ATOM    649 1HG2 THR A  42       6.283  18.860   4.826  1.00  1.650          H  
ATOM    650 2HG2 THR A  42       4.762  18.540   3.991  1.00  1.650          H  
ATOM    651 3HG2 THR A  42       5.118  20.173   4.590  1.00  1.650          H  
ATOM    652  N   PHE A  43       2.345  17.101   5.000  1.00  0.990          N  
ATOM    653  CA  PHE A  43       1.800  16.422   3.840  1.00  1.060          C  
ATOM    654  C   PHE A  43       0.302  16.562   3.735  1.00  1.050          C  
ATOM    655  O   PHE A  43      -0.230  16.688   2.632  1.00  1.160          O  
ATOM    656  CB  PHE A  43       2.195  14.970   3.819  1.00  1.460          C  
ATOM    657  CG  PHE A  43       3.594  14.755   3.408  1.00  1.460          C  
ATOM    658  CD1 PHE A  43       4.547  14.429   4.320  1.00  1.460          C  
ATOM    659  CD2 PHE A  43       3.960  14.894   2.085  1.00  1.460          C  
ATOM    660  CE1 PHE A  43       5.850  14.228   3.928  1.00  1.460          C  
ATOM    661  CE2 PHE A  43       5.255  14.698   1.697  1.00  1.460          C  
ATOM    662  CZ  PHE A  43       6.193  14.364   2.630  1.00  1.460          C  
ATOM    663  H   PHE A  43       2.689  16.583   5.820  1.00  1.190          H  
ATOM    664  HA  PHE A  43       2.234  16.886   2.955  1.00  1.270          H  
ATOM    665 1HB  PHE A  43       2.066  14.577   4.822  1.00  1.750          H  
ATOM    666 2HB  PHE A  43       1.544  14.415   3.151  1.00  1.750          H  
ATOM    667  HD1 PHE A  43       4.257  14.330   5.359  1.00  1.750          H  
ATOM    668  HD2 PHE A  43       3.202  15.161   1.345  1.00  1.750          H  
ATOM    669  HE1 PHE A  43       6.611  13.962   4.647  1.00  1.750          H  
ATOM    670  HE2 PHE A  43       5.541  14.804   0.650  1.00  1.750          H  
ATOM    671  HZ  PHE A  43       7.217  14.201   2.334  1.00  1.750          H  
ATOM    672  N   ARG A  44      -0.392  16.531   4.870  1.00  0.990          N  
ATOM    673  CA  ARG A  44      -1.831  16.669   4.869  1.00  1.110          C  
ATOM    674  C   ARG A  44      -2.238  18.039   4.316  1.00  1.180          C  
ATOM    675  O   ARG A  44      -3.274  18.165   3.661  1.00  1.320          O  
ATOM    676  CB  ARG A  44      -2.395  16.442   6.262  1.00  1.510          C  
ATOM    677  CG  ARG A  44      -3.916  16.383   6.328  1.00  1.510          C  
ATOM    678  CD  ARG A  44      -4.390  15.915   7.658  1.00  1.510          C  
ATOM    679  NE  ARG A  44      -4.130  16.870   8.732  1.00  1.510          N  
ATOM    680  CZ  ARG A  44      -4.914  17.930   9.041  1.00  1.510          C  
ATOM    681  NH1 ARG A  44      -6.014  18.183   8.348  1.00  1.510          N  
ATOM    682  NH2 ARG A  44      -4.586  18.718  10.049  1.00  1.510          N  
ATOM    683  H   ARG A  44       0.073  16.379   5.768  1.00  1.190          H  
ATOM    684  HA  ARG A  44      -2.242  15.898   4.219  1.00  1.330          H  
ATOM    685 1HB  ARG A  44      -2.002  15.504   6.659  1.00  1.810          H  
ATOM    686 2HB  ARG A  44      -2.055  17.242   6.925  1.00  1.810          H  
ATOM    687 1HG  ARG A  44      -4.317  17.379   6.143  1.00  1.810          H  
ATOM    688 2HG  ARG A  44      -4.286  15.697   5.564  1.00  1.810          H  
ATOM    689 1HD  ARG A  44      -5.457  15.710   7.622  1.00  1.810          H  
ATOM    690 2HD  ARG A  44      -3.864  14.991   7.897  1.00  1.810          H  
ATOM    691  HE  ARG A  44      -3.296  16.721   9.300  1.00  1.810          H  
ATOM    692 1HH1 ARG A  44      -6.279  17.590   7.575  1.00  1.810          H  
ATOM    693 2HH1 ARG A  44      -6.593  18.975   8.590  1.00  1.810          H  
ATOM    694 1HH2 ARG A  44      -3.729  18.539  10.603  1.00  1.810          H  
ATOM    695 2HH2 ARG A  44      -5.160  19.509  10.287  1.00  1.810          H  
ATOM    696  N   SER A  45      -1.444  19.075   4.637  1.00  1.150          N  
ATOM    697  CA  SER A  45      -1.706  20.452   4.232  1.00  1.290          C  
ATOM    698  C   SER A  45      -1.179  20.845   2.843  1.00  1.280          C  
ATOM    699  O   SER A  45      -1.670  21.804   2.238  1.00  1.400          O  
ATOM    700  CB  SER A  45      -1.047  21.391   5.225  1.00  1.750          C  
ATOM    701  OG  SER A  45      -1.557  21.215   6.516  1.00  1.750          O  
ATOM    702  H   SER A  45      -0.639  18.914   5.243  1.00  1.380          H  
ATOM    703  HA  SER A  45      -2.784  20.606   4.247  1.00  1.550          H  
ATOM    704 1HB  SER A  45       0.032  21.220   5.226  1.00  2.100          H  
ATOM    705 2HB  SER A  45      -1.213  22.416   4.905  1.00  2.100          H  
ATOM    706  HG  SER A  45      -1.060  20.448   6.882  1.00  2.100          H  
ATOM    707  N   ASP A  46      -0.214  20.111   2.286  1.00  1.230          N  
ATOM    708  CA  ASP A  46       0.356  20.559   1.020  1.00  1.310          C  
ATOM    709  C   ASP A  46      -0.558  20.306  -0.168  1.00  1.410          C  
ATOM    710  O   ASP A  46      -0.560  19.225  -0.770  1.00  1.450          O  
ATOM    711  CB  ASP A  46       1.708  19.882   0.757  1.00  1.800          C  
ATOM    712  CG  ASP A  46       2.398  20.399  -0.527  1.00  1.800          C  
ATOM    713  OD1 ASP A  46       1.767  21.146  -1.267  1.00  1.800          O  
ATOM    714  OD2 ASP A  46       3.536  20.043  -0.761  1.00  1.800          O  
ATOM    715  H   ASP A  46       0.214  19.330   2.785  1.00  1.480          H  
ATOM    716  HA  ASP A  46       0.524  21.635   1.089  1.00  1.570          H  
ATOM    717 1HB  ASP A  46       2.369  20.054   1.608  1.00  2.160          H  
ATOM    718 2HB  ASP A  46       1.559  18.802   0.676  1.00  2.160          H  
ATOM    719  N   GLN A  47      -1.270  21.374  -0.535  1.00  1.610          N  
ATOM    720  CA  GLN A  47      -2.289  21.423  -1.582  1.00  1.810          C  
ATOM    721  C   GLN A  47      -1.765  21.109  -2.983  1.00  1.890          C  
ATOM    722  O   GLN A  47      -2.556  20.981  -3.917  1.00  2.050          O  
ATOM    723  CB  GLN A  47      -2.965  22.805  -1.610  1.00  2.450          C  
ATOM    724  CG  GLN A  47      -2.080  23.968  -2.122  1.00  2.450          C  
ATOM    725  CD  GLN A  47      -1.241  24.602  -1.036  1.00  2.450          C  
ATOM    726  OE1 GLN A  47      -0.839  23.939  -0.073  1.00  2.450          O  
ATOM    727  NE2 GLN A  47      -0.966  25.892  -1.183  1.00  2.450          N  
ATOM    728  H   GLN A  47      -1.148  22.197   0.070  1.00  1.930          H  
ATOM    729  HA  GLN A  47      -3.045  20.677  -1.339  1.00  2.170          H  
ATOM    730 1HB  GLN A  47      -3.851  22.759  -2.241  1.00  2.940          H  
ATOM    731 2HB  GLN A  47      -3.295  23.061  -0.602  1.00  2.940          H  
ATOM    732 1HG  GLN A  47      -1.413  23.627  -2.905  1.00  2.940          H  
ATOM    733 2HG  GLN A  47      -2.739  24.738  -2.521  1.00  2.940          H  
ATOM    734 1HE2 GLN A  47      -0.413  26.367  -0.496  1.00  2.940          H  
ATOM    735 2HE2 GLN A  47      -1.309  26.393  -1.978  1.00  2.940          H  
ATOM    736  N   ALA A  48      -0.437  21.052  -3.153  1.00  1.890          N  
ATOM    737  CA  ALA A  48       0.189  20.722  -4.433  1.00  2.100          C  
ATOM    738  C   ALA A  48      -0.193  19.314  -4.894  1.00  1.880          C  
ATOM    739  O   ALA A  48      -0.116  18.987  -6.080  1.00  2.010          O  
ATOM    740  CB  ALA A  48       1.698  20.819  -4.324  1.00  2.860          C  
ATOM    741  H   ALA A  48       0.187  21.196  -2.338  1.00  2.270          H  
ATOM    742  HA  ALA A  48      -0.168  21.434  -5.175  1.00  2.520          H  
ATOM    743 1HB  ALA A  48       2.150  20.595  -5.286  1.00  3.430          H  
ATOM    744 2HB  ALA A  48       1.975  21.824  -4.011  1.00  3.430          H  
ATOM    745 3HB  ALA A  48       2.050  20.104  -3.579  1.00  3.430          H  
ATOM    746  N   VAL A  49      -0.530  18.471  -3.929  1.00  1.620          N  
ATOM    747  CA  VAL A  49      -0.880  17.078  -4.126  1.00  1.490          C  
ATOM    748  C   VAL A  49      -2.377  16.911  -3.824  1.00  1.330          C  
ATOM    749  O   VAL A  49      -2.893  17.609  -2.951  1.00  1.290          O  
ATOM    750  CB  VAL A  49       0.025  16.215  -3.219  1.00  2.140          C  
ATOM    751  CG1 VAL A  49      -0.317  14.764  -3.333  1.00  2.140          C  
ATOM    752  CG2 VAL A  49       1.486  16.450  -3.608  1.00  2.140          C  
ATOM    753  H   VAL A  49      -0.572  18.838  -2.969  1.00  1.940          H  
ATOM    754  HA  VAL A  49      -0.697  16.809  -5.166  1.00  1.790          H  
ATOM    755  HB  VAL A  49      -0.125  16.514  -2.184  1.00  2.570          H  
ATOM    756 1HG1 VAL A  49       0.332  14.188  -2.673  1.00  2.570          H  
ATOM    757 2HG1 VAL A  49      -1.338  14.623  -3.044  1.00  2.570          H  
ATOM    758 3HG1 VAL A  49      -0.177  14.431  -4.358  1.00  2.570          H  
ATOM    759 1HG2 VAL A  49       2.134  15.861  -2.961  1.00  2.570          H  
ATOM    760 2HG2 VAL A  49       1.638  16.155  -4.645  1.00  2.570          H  
ATOM    761 3HG2 VAL A  49       1.733  17.505  -3.494  1.00  2.570          H  
ATOM    762  N   ASP A  50      -3.092  16.060  -4.591  1.00  1.330          N  
ATOM    763  CA  ASP A  50      -4.536  15.863  -4.373  1.00  1.300          C  
ATOM    764  C   ASP A  50      -4.751  14.943  -3.165  1.00  1.100          C  
ATOM    765  O   ASP A  50      -3.780  14.458  -2.597  1.00  0.990          O  
ATOM    766  CB  ASP A  50      -5.173  15.290  -5.655  1.00  1.830          C  
ATOM    767  CG  ASP A  50      -6.714  15.479  -5.790  1.00  1.830          C  
ATOM    768  OD1 ASP A  50      -7.394  15.572  -4.783  1.00  1.830          O  
ATOM    769  OD2 ASP A  50      -7.179  15.505  -6.895  1.00  1.830          O  
ATOM    770  H   ASP A  50      -2.620  15.534  -5.313  1.00  1.600          H  
ATOM    771  HA  ASP A  50      -4.994  16.831  -4.163  1.00  1.560          H  
ATOM    772 1HB  ASP A  50      -4.704  15.757  -6.523  1.00  2.200          H  
ATOM    773 2HB  ASP A  50      -4.956  14.224  -5.712  1.00  2.200          H  
ATOM    774  N   GLN A  51      -5.990  14.652  -2.784  1.00  1.160          N  
ATOM    775  CA  GLN A  51      -6.207  13.892  -1.546  1.00  1.130          C  
ATOM    776  C   GLN A  51      -5.729  12.443  -1.504  1.00  1.070          C  
ATOM    777  O   GLN A  51      -5.271  11.995  -0.450  1.00  1.020          O  
ATOM    778  CB  GLN A  51      -7.678  13.949  -1.135  1.00  1.590          C  
ATOM    779  CG  GLN A  51      -8.001  13.276   0.224  1.00  1.590          C  
ATOM    780  CD  GLN A  51      -7.264  13.888   1.451  1.00  1.590          C  
ATOM    781  OE1 GLN A  51      -7.134  15.113   1.642  1.00  1.590          O  
ATOM    782  NE2 GLN A  51      -6.786  13.002   2.311  1.00  1.590          N  
ATOM    783  H   GLN A  51      -6.767  15.027  -3.328  1.00  1.390          H  
ATOM    784  HA  GLN A  51      -5.657  14.417  -0.768  1.00  1.360          H  
ATOM    785 1HB  GLN A  51      -8.007  14.980  -1.092  1.00  1.910          H  
ATOM    786 2HB  GLN A  51      -8.278  13.453  -1.896  1.00  1.910          H  
ATOM    787 1HG  GLN A  51      -9.069  13.383   0.401  1.00  1.910          H  
ATOM    788 2HG  GLN A  51      -7.752  12.217   0.176  1.00  1.910          H  
ATOM    789 1HE2 GLN A  51      -6.308  13.307   3.135  1.00  1.910          H  
ATOM    790 2HE2 GLN A  51      -6.907  12.022   2.135  1.00  1.910          H  
ATOM    791  N   SER A  52      -5.847  11.667  -2.589  1.00  1.150          N  
ATOM    792  CA  SER A  52      -5.381  10.278  -2.478  1.00  1.230          C  
ATOM    793  C   SER A  52      -3.869  10.270  -2.310  1.00  1.140          C  
ATOM    794  O   SER A  52      -3.294   9.452  -1.569  1.00  1.230          O  
ATOM    795  CB  SER A  52      -5.750   9.499  -3.718  1.00  1.690          C  
ATOM    796  OG  SER A  52      -5.062   9.998  -4.835  1.00  1.690          O  
ATOM    797  H   SER A  52      -6.243  12.013  -3.452  1.00  1.380          H  
ATOM    798  HA  SER A  52      -5.838   9.817  -1.601  1.00  1.480          H  
ATOM    799 1HB  SER A  52      -5.502   8.447  -3.574  1.00  2.030          H  
ATOM    800 2HB  SER A  52      -6.823   9.565  -3.886  1.00  2.030          H  
ATOM    801  HG  SER A  52      -5.312   9.431  -5.574  1.00  2.030          H  
ATOM    802  N   GLY A  53      -3.250  11.231  -2.993  1.00  1.070          N  
ATOM    803  CA  GLY A  53      -1.829  11.485  -2.988  1.00  1.120          C  
ATOM    804  C   GLY A  53      -1.367  11.917  -1.611  1.00  0.960          C  
ATOM    805  O   GLY A  53      -0.436  11.323  -1.061  1.00  1.000          O  
ATOM    806  H   GLY A  53      -3.839  11.796  -3.589  1.00  1.280          H  
ATOM    807 1HA  GLY A  53      -1.297  10.585  -3.294  1.00  1.340          H  
ATOM    808 2HA  GLY A  53      -1.605  12.258  -3.720  1.00  1.340          H  
ATOM    809  N   ARG A  54      -2.022  12.948  -1.052  1.00  0.860          N  
ATOM    810  CA  ARG A  54      -1.663  13.488   0.247  1.00  0.790          C  
ATOM    811  C   ARG A  54      -1.809  12.421   1.300  1.00  0.740          C  
ATOM    812  O   ARG A  54      -0.906  12.221   2.108  1.00  0.770          O  
ATOM    813  CB  ARG A  54      -2.550  14.671   0.643  1.00  1.130          C  
ATOM    814  CG  ARG A  54      -2.335  15.970  -0.133  1.00  1.130          C  
ATOM    815  CD  ARG A  54      -2.996  17.131   0.496  1.00  1.130          C  
ATOM    816  NE  ARG A  54      -4.473  17.002   0.614  1.00  1.130          N  
ATOM    817  CZ  ARG A  54      -5.416  17.382  -0.301  1.00  1.130          C  
ATOM    818  NH1 ARG A  54      -5.106  17.900  -1.466  1.00  1.130          N  
ATOM    819  NH2 ARG A  54      -6.697  17.219  -0.014  1.00  1.130          N  
ATOM    820  H   ARG A  54      -2.781  13.384  -1.571  1.00  1.030          H  
ATOM    821  HA  ARG A  54      -0.627  13.822   0.214  1.00  0.950          H  
ATOM    822 1HB  ARG A  54      -3.593  14.391   0.517  1.00  1.360          H  
ATOM    823 2HB  ARG A  54      -2.398  14.900   1.698  1.00  1.360          H  
ATOM    824 1HG  ARG A  54      -1.272  16.191  -0.155  1.00  1.360          H  
ATOM    825 2HG  ARG A  54      -2.692  15.884  -1.119  1.00  1.360          H  
ATOM    826 1HD  ARG A  54      -2.583  17.263   1.482  1.00  1.360          H  
ATOM    827 2HD  ARG A  54      -2.776  18.018  -0.095  1.00  1.360          H  
ATOM    828  HE  ARG A  54      -4.815  16.626   1.493  1.00  1.360          H  
ATOM    829 1HH1 ARG A  54      -4.138  17.988  -1.776  1.00  1.360          H  
ATOM    830 2HH1 ARG A  54      -5.838  18.159  -2.106  1.00  1.360          H  
ATOM    831 1HH2 ARG A  54      -6.969  16.760   0.859  1.00  1.360          H  
ATOM    832 2HH2 ARG A  54      -7.403  17.489  -0.678  1.00  1.360          H  
ATOM    833  N   ALA A  55      -2.914  11.670   1.285  1.00  0.810          N  
ATOM    834  CA  ALA A  55      -3.082  10.643   2.298  1.00  0.910          C  
ATOM    835  C   ALA A  55      -1.965   9.611   2.228  1.00  0.900          C  
ATOM    836  O   ALA A  55      -1.398   9.237   3.262  1.00  0.910          O  
ATOM    837  CB  ALA A  55      -4.419   9.960   2.122  1.00  1.230          C  
ATOM    838  H   ALA A  55      -3.657  11.844   0.602  1.00  0.970          H  
ATOM    839  HA  ALA A  55      -3.044  11.120   3.276  1.00  1.090          H  
ATOM    840 1HB  ALA A  55      -4.549   9.206   2.895  1.00  1.480          H  
ATOM    841 2HB  ALA A  55      -5.208  10.694   2.191  1.00  1.480          H  
ATOM    842 3HB  ALA A  55      -4.453   9.487   1.138  1.00  1.480          H  
ATOM    843  N   THR A  56      -1.593   9.209   1.007  1.00  0.960          N  
ATOM    844  CA  THR A  56      -0.543   8.231   0.817  1.00  1.110          C  
ATOM    845  C   THR A  56       0.792   8.769   1.293  1.00  1.040          C  
ATOM    846  O   THR A  56       1.532   8.067   1.979  1.00  1.110          O  
ATOM    847  CB  THR A  56      -0.413   7.836  -0.670  1.00  1.490          C  
ATOM    848  OG1 THR A  56      -1.652   7.265  -1.134  1.00  1.490          O  
ATOM    849  CG2 THR A  56       0.702   6.791  -0.819  1.00  1.490          C  
ATOM    850  H   THR A  56      -2.106   9.528   0.181  1.00  1.150          H  
ATOM    851  HA  THR A  56      -0.783   7.344   1.400  1.00  1.330          H  
ATOM    852  HB  THR A  56      -0.178   8.716  -1.269  1.00  1.790          H  
ATOM    853  HG1 THR A  56      -2.324   7.984  -1.243  1.00  1.790          H  
ATOM    854 1HG2 THR A  56       0.788   6.504  -1.862  1.00  1.790          H  
ATOM    855 2HG2 THR A  56       1.661   7.188  -0.482  1.00  1.790          H  
ATOM    856 3HG2 THR A  56       0.448   5.930  -0.229  1.00  1.790          H  
ATOM    857  N   CYS A  57       1.111  10.009   0.905  1.00  0.970          N  
ATOM    858  CA  CYS A  57       2.377  10.651   1.232  1.00  1.040          C  
ATOM    859  C   CYS A  57       2.499  10.909   2.723  1.00  0.890          C  
ATOM    860  O   CYS A  57       3.570  10.755   3.309  1.00  0.970          O  
ATOM    861  CB  CYS A  57       2.493  11.998   0.527  1.00  1.430          C  
ATOM    862  SG  CYS A  57       2.637  11.917  -1.262  1.00  1.430          S  
ATOM    863  H   CYS A  57       0.441  10.515   0.325  1.00  1.160          H  
ATOM    864  HA  CYS A  57       3.189  10.002   0.909  1.00  1.250          H  
ATOM    865 1HB  CYS A  57       1.630  12.617   0.773  1.00  1.710          H  
ATOM    866 2HB  CYS A  57       3.372  12.494   0.900  1.00  1.710          H  
ATOM    867  HG  CYS A  57       1.347  11.526  -1.453  1.00  1.710          H  
ATOM    868  N   THR A  58       1.393  11.301   3.344  1.00  0.750          N  
ATOM    869  CA  THR A  58       1.386  11.613   4.752  1.00  0.770          C  
ATOM    870  C   THR A  58       1.716  10.358   5.519  1.00  0.780          C  
ATOM    871  O   THR A  58       2.625  10.350   6.354  1.00  0.860          O  
ATOM    872  CB  THR A  58      -0.008  12.125   5.207  1.00  1.070          C  
ATOM    873  OG1 THR A  58      -0.374  13.298   4.477  1.00  1.070          O  
ATOM    874  CG2 THR A  58       0.062  12.515   6.645  1.00  1.070          C  
ATOM    875  H   THR A  58       0.540  11.431   2.809  1.00  0.900          H  
ATOM    876  HA  THR A  58       2.153  12.348   4.968  1.00  0.920          H  
ATOM    877  HB  THR A  58      -0.760  11.349   5.056  1.00  1.280          H  
ATOM    878  HG1 THR A  58      -0.558  13.051   3.553  1.00  1.280          H  
ATOM    879 1HG2 THR A  58      -0.905  12.895   6.966  1.00  1.280          H  
ATOM    880 2HG2 THR A  58       0.342  11.665   7.263  1.00  1.280          H  
ATOM    881 3HG2 THR A  58       0.800  13.292   6.726  1.00  1.280          H  
ATOM    882  N   LEU A  59       1.002   9.278   5.215  1.00  0.800          N  
ATOM    883  CA  LEU A  59       1.233   8.028   5.898  1.00  0.910          C  
ATOM    884  C   LEU A  59       2.586   7.439   5.559  1.00  0.950          C  
ATOM    885  O   LEU A  59       3.269   6.923   6.440  1.00  1.000          O  
ATOM    886  CB  LEU A  59       0.136   7.043   5.524  1.00  1.230          C  
ATOM    887  CG  LEU A  59      -1.283   7.363   6.040  1.00  1.230          C  
ATOM    888  CD1 LEU A  59      -2.255   6.408   5.369  1.00  1.230          C  
ATOM    889  CD2 LEU A  59      -1.347   7.225   7.580  1.00  1.230          C  
ATOM    890  H   LEU A  59       0.259   9.352   4.512  1.00  0.960          H  
ATOM    891  HA  LEU A  59       1.220   8.217   6.966  1.00  1.090          H  
ATOM    892 1HB  LEU A  59       0.085   7.008   4.433  1.00  1.480          H  
ATOM    893 2HB  LEU A  59       0.412   6.057   5.887  1.00  1.480          H  
ATOM    894  HG  LEU A  59      -1.556   8.381   5.755  1.00  1.480          H  
ATOM    895 1HD1 LEU A  59      -3.269   6.626   5.704  1.00  1.480          H  
ATOM    896 2HD1 LEU A  59      -2.197   6.538   4.285  1.00  1.480          H  
ATOM    897 3HD1 LEU A  59      -2.001   5.382   5.628  1.00  1.480          H  
ATOM    898 1HD2 LEU A  59      -2.361   7.445   7.914  1.00  1.480          H  
ATOM    899 2HD2 LEU A  59      -1.085   6.206   7.867  1.00  1.480          H  
ATOM    900 3HD2 LEU A  59      -0.664   7.918   8.059  1.00  1.480          H  
ATOM    901  N   ALA A  60       2.995   7.518   4.295  1.00  0.980          N  
ATOM    902  CA  ALA A  60       4.262   6.953   3.888  1.00  1.070          C  
ATOM    903  C   ALA A  60       5.429   7.622   4.563  1.00  0.990          C  
ATOM    904  O   ALA A  60       6.361   6.954   5.028  1.00  1.030          O  
ATOM    905  CB  ALA A  60       4.403   7.099   2.403  1.00  1.460          C  
ATOM    906  H   ALA A  60       2.403   7.933   3.577  1.00  1.180          H  
ATOM    907  HA  ALA A  60       4.265   5.909   4.163  1.00  1.280          H  
ATOM    908 1HB  ALA A  60       5.316   6.639   2.074  1.00  1.750          H  
ATOM    909 2HB  ALA A  60       3.584   6.639   1.932  1.00  1.750          H  
ATOM    910 3HB  ALA A  60       4.402   8.150   2.142  1.00  1.750          H  
ATOM    911  N   GLY A  61       5.369   8.950   4.642  1.00  0.910          N  
ATOM    912  CA  GLY A  61       6.403   9.735   5.262  1.00  0.910          C  
ATOM    913  C   GLY A  61       6.439   9.434   6.736  1.00  0.860          C  
ATOM    914  O   GLY A  61       7.514   9.296   7.319  1.00  0.900          O  
ATOM    915  H   GLY A  61       4.585   9.457   4.221  1.00  1.090          H  
ATOM    916 1HA  GLY A  61       7.365   9.498   4.810  1.00  1.090          H  
ATOM    917 2HA  GLY A  61       6.207  10.789   5.082  1.00  1.090          H  
ATOM    918  N   LEU A  62       5.257   9.328   7.349  1.00  0.850          N  
ATOM    919  CA  LEU A  62       5.149   9.058   8.762  1.00  0.910          C  
ATOM    920  C   LEU A  62       5.841   7.742   9.041  1.00  0.900          C  
ATOM    921  O   LEU A  62       6.608   7.645   9.994  1.00  0.890          O  
ATOM    922  CB  LEU A  62       3.674   9.061   9.187  1.00  1.250          C  
ATOM    923  CG  LEU A  62       3.358   9.030  10.696  1.00  1.250          C  
ATOM    924  CD1 LEU A  62       1.999   9.724  10.895  1.00  1.250          C  
ATOM    925  CD2 LEU A  62       3.321   7.580  11.239  1.00  1.250          C  
ATOM    926  H   LEU A  62       4.388   9.488   6.829  1.00  1.020          H  
ATOM    927  HA  LEU A  62       5.665   9.843   9.311  1.00  1.090          H  
ATOM    928 1HB  LEU A  62       3.211   9.954   8.775  1.00  1.500          H  
ATOM    929 2HB  LEU A  62       3.191   8.198   8.731  1.00  1.500          H  
ATOM    930  HG  LEU A  62       4.107   9.598  11.234  1.00  1.500          H  
ATOM    931 1HD1 LEU A  62       1.751   9.746  11.957  1.00  1.500          H  
ATOM    932 2HD1 LEU A  62       2.057  10.748  10.519  1.00  1.500          H  
ATOM    933 3HD1 LEU A  62       1.226   9.181  10.351  1.00  1.500          H  
ATOM    934 1HD2 LEU A  62       3.081   7.604  12.303  1.00  1.500          H  
ATOM    935 2HD2 LEU A  62       2.559   7.010  10.708  1.00  1.500          H  
ATOM    936 3HD2 LEU A  62       4.278   7.090  11.117  1.00  1.500          H  
ATOM    937  N   VAL A  63       5.579   6.716   8.222  1.00  0.950          N  
ATOM    938  CA  VAL A  63       6.212   5.426   8.434  1.00  1.050          C  
ATOM    939  C   VAL A  63       7.729   5.473   8.314  1.00  0.970          C  
ATOM    940  O   VAL A  63       8.406   4.922   9.186  1.00  0.990          O  
ATOM    941  CB  VAL A  63       5.661   4.369   7.455  1.00  1.430          C  
ATOM    942  CG1 VAL A  63       6.499   3.066   7.531  1.00  1.430          C  
ATOM    943  CG2 VAL A  63       4.215   4.065   7.813  1.00  1.430          C  
ATOM    944  H   VAL A  63       4.900   6.840   7.466  1.00  1.140          H  
ATOM    945  HA  VAL A  63       5.963   5.101   9.443  1.00  1.260          H  
ATOM    946  HB  VAL A  63       5.714   4.761   6.439  1.00  1.720          H  
ATOM    947 1HG1 VAL A  63       6.090   2.336   6.836  1.00  1.720          H  
ATOM    948 2HG1 VAL A  63       7.535   3.257   7.261  1.00  1.720          H  
ATOM    949 3HG1 VAL A  63       6.460   2.665   8.544  1.00  1.720          H  
ATOM    950 1HG2 VAL A  63       3.814   3.330   7.117  1.00  1.720          H  
ATOM    951 2HG2 VAL A  63       4.171   3.672   8.827  1.00  1.720          H  
ATOM    952 3HG2 VAL A  63       3.624   4.964   7.760  1.00  1.720          H  
ATOM    953  N   THR A  64       8.289   6.106   7.270  1.00  0.940          N  
ATOM    954  CA  THR A  64       9.749   6.094   7.172  1.00  0.980          C  
ATOM    955  C   THR A  64      10.372   6.945   8.280  1.00  0.880          C  
ATOM    956  O   THR A  64      11.462   6.619   8.776  1.00  0.910          O  
ATOM    957  CB  THR A  64      10.250   6.529   5.775  1.00  1.360          C  
ATOM    958  OG1 THR A  64       9.825   7.863   5.478  1.00  1.360          O  
ATOM    959  CG2 THR A  64       9.678   5.584   4.731  1.00  1.360          C  
ATOM    960  H   THR A  64       7.707   6.558   6.554  1.00  1.130          H  
ATOM    961  HA  THR A  64      10.087   5.069   7.316  1.00  1.180          H  
ATOM    962  HB  THR A  64      11.333   6.481   5.749  1.00  1.630          H  
ATOM    963  HG1 THR A  64      10.290   8.181   4.700  1.00  1.630          H  
ATOM    964 1HG2 THR A  64      10.032   5.875   3.744  1.00  1.630          H  
ATOM    965 2HG2 THR A  64      10.002   4.565   4.952  1.00  1.630          H  
ATOM    966 3HG2 THR A  64       8.594   5.631   4.754  1.00  1.630          H  
ATOM    967  N   LEU A  65       9.645   7.978   8.728  1.00  0.820          N  
ATOM    968  CA  LEU A  65      10.081   8.826   9.819  1.00  0.820          C  
ATOM    969  C   LEU A  65      10.060   8.038  11.110  1.00  0.780          C  
ATOM    970  O   LEU A  65      11.027   8.094  11.864  1.00  0.810          O  
ATOM    971  CB  LEU A  65       9.196  10.081   9.910  1.00  1.150          C  
ATOM    972  CG  LEU A  65       9.483  11.112  11.032  1.00  1.150          C  
ATOM    973  CD1 LEU A  65      10.933  11.650  11.002  1.00  1.150          C  
ATOM    974  CD2 LEU A  65       8.565  12.267  10.827  1.00  1.150          C  
ATOM    975  H   LEU A  65       8.778   8.221   8.238  1.00  0.980          H  
ATOM    976  HA  LEU A  65      11.105   9.131   9.625  1.00  0.980          H  
ATOM    977 1HB  LEU A  65       9.184  10.579   8.968  1.00  1.380          H  
ATOM    978 2HB  LEU A  65       8.182   9.731  10.079  1.00  1.380          H  
ATOM    979  HG  LEU A  65       9.289  10.648  11.977  1.00  1.380          H  
ATOM    980 1HD1 LEU A  65      11.070  12.373  11.805  1.00  1.380          H  
ATOM    981 2HD1 LEU A  65      11.632  10.828  11.146  1.00  1.380          H  
ATOM    982 3HD1 LEU A  65      11.138  12.139  10.056  1.00  1.380          H  
ATOM    983 1HD2 LEU A  65       8.714  12.973  11.596  1.00  1.380          H  
ATOM    984 2HD2 LEU A  65       8.789  12.727   9.880  1.00  1.380          H  
ATOM    985 3HD2 LEU A  65       7.542  11.934  10.829  1.00  1.380          H  
ATOM    986  N   GLN A  66       8.986   7.279  11.364  1.00  0.800          N  
ATOM    987  CA  GLN A  66       8.889   6.485  12.576  1.00  0.900          C  
ATOM    988  C   GLN A  66      10.015   5.473  12.617  1.00  0.890          C  
ATOM    989  O   GLN A  66      10.631   5.290  13.660  1.00  0.960          O  
ATOM    990  CB  GLN A  66       7.561   5.715  12.624  1.00  1.220          C  
ATOM    991  CG  GLN A  66       7.290   4.914  13.936  1.00  1.220          C  
ATOM    992  CD  GLN A  66       7.019   5.783  15.140  1.00  1.220          C  
ATOM    993  OE1 GLN A  66       6.088   6.587  15.074  1.00  1.220          O  
ATOM    994  NE2 GLN A  66       7.776   5.638  16.227  1.00  1.220          N  
ATOM    995  H   GLN A  66       8.197   7.293  10.720  1.00  0.960          H  
ATOM    996  HA  GLN A  66       8.970   7.140  13.439  1.00  1.080          H  
ATOM    997 1HB  GLN A  66       6.739   6.418  12.482  1.00  1.460          H  
ATOM    998 2HB  GLN A  66       7.524   5.013  11.788  1.00  1.460          H  
ATOM    999 1HG  GLN A  66       6.421   4.282  13.779  1.00  1.460          H  
ATOM   1000 2HG  GLN A  66       8.161   4.290  14.168  1.00  1.460          H  
ATOM   1001 1HE2 GLN A  66       7.603   6.191  17.037  1.00  1.460          H  
ATOM   1002 2HE2 GLN A  66       8.550   4.945  16.268  1.00  1.460          H  
ATOM   1003  N   GLN A  67      10.326   4.854  11.472  1.00  0.890          N  
ATOM   1004  CA  GLN A  67      11.383   3.855  11.429  1.00  1.010          C  
ATOM   1005  C   GLN A  67      12.742   4.479  11.738  1.00  0.960          C  
ATOM   1006  O   GLN A  67      13.521   3.928  12.532  1.00  1.070          O  
ATOM   1007  CB  GLN A  67      11.394   3.203  10.041  1.00  1.370          C  
ATOM   1008  CG  GLN A  67      10.177   2.304   9.756  1.00  1.370          C  
ATOM   1009  CD  GLN A  67      10.083   1.897   8.288  1.00  1.370          C  
ATOM   1010  OE1 GLN A  67      10.776   2.475   7.445  1.00  1.370          O  
ATOM   1011  NE2 GLN A  67       9.239   0.921   7.982  1.00  1.370          N  
ATOM   1012  H   GLN A  67       9.767   5.038  10.631  1.00  1.070          H  
ATOM   1013  HA  GLN A  67      11.172   3.100  12.184  1.00  1.210          H  
ATOM   1014 1HB  GLN A  67      11.420   3.983   9.280  1.00  1.640          H  
ATOM   1015 2HB  GLN A  67      12.296   2.603   9.926  1.00  1.640          H  
ATOM   1016 1HG  GLN A  67      10.279   1.397  10.350  1.00  1.640          H  
ATOM   1017 2HG  GLN A  67       9.266   2.819  10.036  1.00  1.640          H  
ATOM   1018 1HE2 GLN A  67       9.141   0.623   7.030  1.00  1.640          H  
ATOM   1019 2HE2 GLN A  67       8.696   0.481   8.698  1.00  1.640          H  
ATOM   1020  N   CYS A  68      13.010   5.659  11.169  1.00  0.900          N  
ATOM   1021  CA  CYS A  68      14.266   6.334  11.428  1.00  1.000          C  
ATOM   1022  C   CYS A  68      14.347   6.736  12.886  1.00  0.890          C  
ATOM   1023  O   CYS A  68      15.373   6.539  13.536  1.00  0.960          O  
ATOM   1024  CB  CYS A  68      14.391   7.576  10.558  1.00  1.360          C  
ATOM   1025  SG  CYS A  68      14.595   7.204   8.831  1.00  1.360          S  
ATOM   1026  H   CYS A  68      12.344   6.058  10.500  1.00  1.080          H  
ATOM   1027  HA  CYS A  68      15.082   5.648  11.202  1.00  1.200          H  
ATOM   1028 1HB  CYS A  68      13.492   8.192  10.664  1.00  1.630          H  
ATOM   1029 2HB  CYS A  68      15.236   8.168  10.883  1.00  1.630          H  
ATOM   1030  HG  CYS A  68      13.300   6.810   8.631  1.00  1.630          H  
ATOM   1031  N   LEU A  69      13.243   7.254  13.417  1.00  0.860          N  
ATOM   1032  CA  LEU A  69      13.181   7.681  14.796  1.00  1.010          C  
ATOM   1033  C   LEU A  69      13.350   6.548  15.778  1.00  1.070          C  
ATOM   1034  O   LEU A  69      14.040   6.732  16.783  1.00  1.230          O  
ATOM   1035  CB  LEU A  69      11.859   8.389  15.033  1.00  1.350          C  
ATOM   1036  CG  LEU A  69      11.706   9.769  14.398  1.00  1.350          C  
ATOM   1037  CD1 LEU A  69      10.272  10.188  14.531  1.00  1.350          C  
ATOM   1038  CD2 LEU A  69      12.628  10.762  15.079  1.00  1.350          C  
ATOM   1039  H   LEU A  69      12.421   7.395  12.829  1.00  1.030          H  
ATOM   1040  HA  LEU A  69      13.993   8.368  14.967  1.00  1.210          H  
ATOM   1041 1HB  LEU A  69      11.074   7.761  14.620  1.00  1.620          H  
ATOM   1042 2HB  LEU A  69      11.688   8.462  16.078  1.00  1.620          H  
ATOM   1043  HG  LEU A  69      11.952   9.735  13.349  1.00  1.620          H  
ATOM   1044 1HD1 LEU A  69      10.132  11.172  14.093  1.00  1.620          H  
ATOM   1045 2HD1 LEU A  69       9.641   9.467  14.017  1.00  1.620          H  
ATOM   1046 3HD1 LEU A  69       9.988  10.222  15.551  1.00  1.620          H  
ATOM   1047 1HD2 LEU A  69      12.470  11.725  14.623  1.00  1.620          H  
ATOM   1048 2HD2 LEU A  69      12.421  10.818  16.108  1.00  1.620          H  
ATOM   1049 3HD2 LEU A  69      13.661  10.481  14.964  1.00  1.620          H  
ATOM   1050  N   ASP A  70      12.766   5.372  15.506  1.00  1.080          N  
ATOM   1051  CA  ASP A  70      12.944   4.246  16.409  1.00  1.330          C  
ATOM   1052  C   ASP A  70      14.423   3.903  16.433  1.00  1.270          C  
ATOM   1053  O   ASP A  70      14.989   3.642  17.501  1.00  1.460          O  
ATOM   1054  CB  ASP A  70      12.142   3.020  15.958  1.00  1.760          C  
ATOM   1055  CG  ASP A  70      10.606   3.153  16.127  1.00  1.760          C  
ATOM   1056  OD1 ASP A  70      10.143   4.060  16.792  1.00  1.760          O  
ATOM   1057  OD2 ASP A  70       9.913   2.320  15.599  1.00  1.760          O  
ATOM   1058  H   ASP A  70      12.140   5.282  14.701  1.00  1.300          H  
ATOM   1059  HA  ASP A  70      12.625   4.537  17.409  1.00  1.600          H  
ATOM   1060 1HB  ASP A  70      12.348   2.843  14.898  1.00  2.110          H  
ATOM   1061 2HB  ASP A  70      12.482   2.143  16.505  1.00  2.110          H  
ATOM   1062  N   GLY A  71      15.057   3.967  15.253  1.00  1.110          N  
ATOM   1063  CA  GLY A  71      16.481   3.734  15.101  1.00  1.160          C  
ATOM   1064  C   GLY A  71      17.257   4.732  15.950  1.00  1.240          C  
ATOM   1065  O   GLY A  71      18.124   4.360  16.742  1.00  1.430          O  
ATOM   1066  H   GLY A  71      14.507   4.139  14.402  1.00  1.330          H  
ATOM   1067 1HA  GLY A  71      16.714   2.717  15.403  1.00  1.390          H  
ATOM   1068 2HA  GLY A  71      16.756   3.841  14.050  1.00  1.390          H  
ATOM   1069  N   PHE A  72      16.967   6.022  15.800  1.00  1.210          N  
ATOM   1070  CA  PHE A  72      17.697   7.013  16.573  1.00  1.480          C  
ATOM   1071  C   PHE A  72      17.516   6.835  18.076  1.00  1.700          C  
ATOM   1072  O   PHE A  72      18.491   6.847  18.829  1.00  2.010          O  
ATOM   1073  CB  PHE A  72      17.257   8.425  16.210  1.00  1.960          C  
ATOM   1074  CG  PHE A  72      17.842   9.003  14.950  1.00  1.960          C  
ATOM   1075  CD1 PHE A  72      17.099   9.154  13.796  1.00  1.960          C  
ATOM   1076  CD2 PHE A  72      19.158   9.418  14.936  1.00  1.960          C  
ATOM   1077  CE1 PHE A  72      17.667   9.698  12.662  1.00  1.960          C  
ATOM   1078  CE2 PHE A  72      19.716   9.968  13.808  1.00  1.960          C  
ATOM   1079  CZ  PHE A  72      18.964  10.109  12.669  1.00  1.960          C  
ATOM   1080  H   PHE A  72      16.262   6.298  15.115  1.00  1.450          H  
ATOM   1081  HA  PHE A  72      18.756   6.907  16.343  1.00  1.780          H  
ATOM   1082 1HB  PHE A  72      16.173   8.452  16.129  1.00  2.360          H  
ATOM   1083 2HB  PHE A  72      17.523   9.056  17.015  1.00  2.360          H  
ATOM   1084  HD1 PHE A  72      16.065   8.844  13.782  1.00  2.360          H  
ATOM   1085  HD2 PHE A  72      19.756   9.309  15.842  1.00  2.360          H  
ATOM   1086  HE1 PHE A  72      17.079   9.805  11.758  1.00  2.360          H  
ATOM   1087  HE2 PHE A  72      20.756  10.294  13.817  1.00  2.360          H  
ATOM   1088  HZ  PHE A  72      19.403  10.543  11.772  1.00  2.360          H  
ATOM   1089  N   LEU A  73      16.287   6.590  18.519  1.00  1.650          N  
ATOM   1090  CA  LEU A  73      15.982   6.453  19.936  1.00  1.980          C  
ATOM   1091  C   LEU A  73      16.752   5.296  20.566  1.00  2.030          C  
ATOM   1092  O   LEU A  73      17.307   5.428  21.660  1.00  2.250          O  
ATOM   1093  CB  LEU A  73      14.461   6.253  20.101  1.00  2.640          C  
ATOM   1094  CG  LEU A  73      13.870   6.082  21.542  1.00  2.640          C  
ATOM   1095  CD1 LEU A  73      14.133   7.310  22.394  1.00  2.640          C  
ATOM   1096  CD2 LEU A  73      12.368   5.851  21.417  1.00  2.640          C  
ATOM   1097  H   LEU A  73      15.514   6.558  17.851  1.00  1.980          H  
ATOM   1098  HA  LEU A  73      16.282   7.373  20.427  1.00  2.380          H  
ATOM   1099 1HB  LEU A  73      13.964   7.106  19.640  1.00  3.170          H  
ATOM   1100 2HB  LEU A  73      14.182   5.367  19.525  1.00  3.170          H  
ATOM   1101  HG  LEU A  73      14.341   5.229  22.028  1.00  3.170          H  
ATOM   1102 1HD1 LEU A  73      13.707   7.164  23.388  1.00  3.170          H  
ATOM   1103 2HD1 LEU A  73      15.203   7.475  22.491  1.00  3.170          H  
ATOM   1104 3HD1 LEU A  73      13.664   8.161  21.930  1.00  3.170          H  
ATOM   1105 1HD2 LEU A  73      11.934   5.717  22.410  1.00  3.170          H  
ATOM   1106 2HD2 LEU A  73      11.907   6.716  20.932  1.00  3.170          H  
ATOM   1107 3HD2 LEU A  73      12.185   4.959  20.815  1.00  3.170          H  
ATOM   1108  N   GLN A  74      16.818   4.171  19.852  1.00  1.910          N  
ATOM   1109  CA  GLN A  74      17.490   2.964  20.317  1.00  2.060          C  
ATOM   1110  C   GLN A  74      18.970   2.870  19.931  1.00  1.850          C  
ATOM   1111  O   GLN A  74      19.594   1.833  20.162  1.00  2.040          O  
ATOM   1112  CB  GLN A  74      16.761   1.730  19.781  1.00  2.820          C  
ATOM   1113  CG  GLN A  74      15.317   1.608  20.241  1.00  2.820          C  
ATOM   1114  CD  GLN A  74      15.195   1.506  21.737  1.00  2.820          C  
ATOM   1115  OE1 GLN A  74      15.853   0.680  22.372  1.00  2.820          O  
ATOM   1116  NE2 GLN A  74      14.356   2.344  22.314  1.00  2.820          N  
ATOM   1117  H   GLN A  74      16.310   4.125  18.961  1.00  2.290          H  
ATOM   1118  HA  GLN A  74      17.440   2.954  21.405  1.00  2.470          H  
ATOM   1119 1HB  GLN A  74      16.757   1.770  18.688  1.00  3.390          H  
ATOM   1120 2HB  GLN A  74      17.295   0.829  20.074  1.00  3.390          H  
ATOM   1121 1HG  GLN A  74      14.770   2.493  19.912  1.00  3.390          H  
ATOM   1122 2HG  GLN A  74      14.880   0.714  19.798  1.00  3.390          H  
ATOM   1123 1HE2 GLN A  74      14.230   2.331  23.307  1.00  3.390          H  
ATOM   1124 2HE2 GLN A  74      13.852   2.997  21.750  1.00  3.390          H  
ATOM   1125  N   GLN A  75      19.528   3.922  19.326  1.00  1.780          N  
ATOM   1126  CA  GLN A  75      20.918   3.971  18.858  1.00  2.020          C  
ATOM   1127  C   GLN A  75      21.244   2.875  17.832  1.00  2.090          C  
ATOM   1128  O   GLN A  75      22.324   2.280  17.869  1.00  2.500          O  
ATOM   1129  CB  GLN A  75      21.892   3.823  20.043  1.00  2.730          C  
ATOM   1130  CG  GLN A  75      21.732   4.873  21.123  1.00  2.730          C  
ATOM   1131  CD  GLN A  75      22.098   6.241  20.659  1.00  2.730          C  
ATOM   1132  OE1 GLN A  75      23.241   6.507  20.272  1.00  2.730          O  
ATOM   1133  NE2 GLN A  75      21.124   7.135  20.690  1.00  2.730          N  
ATOM   1134  H   GLN A  75      18.968   4.770  19.182  1.00  2.140          H  
ATOM   1135  HA  GLN A  75      21.075   4.936  18.376  1.00  2.420          H  
ATOM   1136 1HB  GLN A  75      21.790   2.844  20.500  1.00  3.280          H  
ATOM   1137 2HB  GLN A  75      22.913   3.896  19.672  1.00  3.280          H  
ATOM   1138 1HG  GLN A  75      20.690   4.892  21.444  1.00  3.280          H  
ATOM   1139 2HG  GLN A  75      22.373   4.612  21.961  1.00  3.280          H  
ATOM   1140 1HE2 GLN A  75      21.289   8.078  20.393  1.00  3.280          H  
ATOM   1141 2HE2 GLN A  75      20.206   6.875  21.018  1.00  3.280          H  
ATOM   1142  N   ASP A  76      20.304   2.608  16.925  1.00  2.110          N  
ATOM   1143  CA  ASP A  76      20.439   1.622  15.860  1.00  2.780          C  
ATOM   1144  C   ASP A  76      20.697   2.318  14.520  1.00  2.690          C  
ATOM   1145  O   ASP A  76      20.786   3.546  14.450  1.00  2.880          O  
ATOM   1146  CB  ASP A  76      19.164   0.763  15.807  1.00  3.620          C  
ATOM   1147  CG  ASP A  76      19.348  -0.658  15.243  1.00  3.620          C  
ATOM   1148  OD1 ASP A  76      20.246  -0.860  14.454  1.00  3.620          O  
ATOM   1149  OD2 ASP A  76      18.586  -1.517  15.611  1.00  3.620          O  
ATOM   1150  H   ASP A  76      19.445   3.150  16.956  1.00  2.530          H  
ATOM   1151  HA  ASP A  76      21.288   0.978  16.082  1.00  3.340          H  
ATOM   1152 1HB  ASP A  76      18.727   0.701  16.806  1.00  4.350          H  
ATOM   1153 2HB  ASP A  76      18.447   1.267  15.172  1.00  4.350          H  
ATOM   1154  N   SER A  77      20.834   1.527  13.462  1.00  2.770          N  
ATOM   1155  CA  SER A  77      21.011   2.035  12.105  1.00  2.770          C  
ATOM   1156  C   SER A  77      19.766   2.798  11.661  1.00  2.460          C  
ATOM   1157  O   SER A  77      18.649   2.462  12.060  1.00  2.580          O  
ATOM   1158  CB  SER A  77      21.279   0.891  11.145  1.00  3.880          C  
ATOM   1159  OG  SER A  77      22.494   0.252  11.440  1.00  3.880          O  
ATOM   1160  H   SER A  77      20.795   0.519  13.614  1.00  3.320          H  
ATOM   1161  HA  SER A  77      21.860   2.718  12.095  1.00  3.320          H  
ATOM   1162 1HB  SER A  77      20.462   0.170  11.216  1.00  4.650          H  
ATOM   1163 2HB  SER A  77      21.296   1.266  10.123  1.00  4.650          H  
ATOM   1164  HG  SER A  77      22.560  -0.485  10.828  1.00  4.650          H  
ATOM   1165  N   ILE A  78      19.945   3.828  10.836  1.00  2.410          N  
ATOM   1166  CA  ILE A  78      18.794   4.582  10.347  1.00  2.450          C  
ATOM   1167  C   ILE A  78      18.503   4.130   8.910  1.00  2.430          C  
ATOM   1168  O   ILE A  78      19.149   4.600   7.971  1.00  2.610          O  
ATOM   1169  CB  ILE A  78      19.125   6.085  10.414  1.00  3.410          C  
ATOM   1170  CG1 ILE A  78      19.670   6.434  11.850  1.00  3.410          C  
ATOM   1171  CG2 ILE A  78      17.914   6.920  10.096  1.00  3.410          C  
ATOM   1172  CD1 ILE A  78      18.771   6.080  13.025  1.00  3.410          C  
ATOM   1173  H   ILE A  78      20.880   4.074  10.545  1.00  2.890          H  
ATOM   1174  HA  ILE A  78      17.918   4.363  10.955  1.00  2.940          H  
ATOM   1175  HB  ILE A  78      19.913   6.310   9.696  1.00  4.100          H  
ATOM   1176 1HG1 ILE A  78      20.617   5.923  11.999  1.00  4.100          H  
ATOM   1177 2HG1 ILE A  78      19.850   7.498  11.889  1.00  4.100          H  
ATOM   1178 1HG2 ILE A  78      18.171   7.975  10.145  1.00  4.100          H  
ATOM   1179 2HG2 ILE A  78      17.557   6.678   9.109  1.00  4.100          H  
ATOM   1180 3HG2 ILE A  78      17.147   6.707  10.809  1.00  4.100          H  
ATOM   1181 1HD1 ILE A  78      19.270   6.378  13.944  1.00  4.100          H  
ATOM   1182 2HD1 ILE A  78      17.828   6.587  12.954  1.00  4.100          H  
ATOM   1183 3HD1 ILE A  78      18.597   5.018  13.063  1.00  4.100          H  
ATOM   1184  N   ASP A  79      17.487   3.279   8.741  1.00  2.640          N  
ATOM   1185  CA  ASP A  79      17.235   2.587   7.466  1.00  2.990          C  
ATOM   1186  C   ASP A  79      17.031   3.455   6.232  1.00  3.310          C  
ATOM   1187  O   ASP A  79      17.474   3.088   5.142  1.00  3.990          O  
ATOM   1188  CB  ASP A  79      16.006   1.684   7.600  1.00  4.050          C  
ATOM   1189  CG  ASP A  79      16.241   0.435   8.455  1.00  4.050          C  
ATOM   1190  OD1 ASP A  79      17.370   0.103   8.721  1.00  4.050          O  
ATOM   1191  OD2 ASP A  79      15.272  -0.171   8.833  1.00  4.050          O  
ATOM   1192  H   ASP A  79      16.950   3.003   9.556  1.00  3.170          H  
ATOM   1193  HA  ASP A  79      18.098   1.950   7.272  1.00  3.590          H  
ATOM   1194 1HB  ASP A  79      15.183   2.253   8.036  1.00  4.860          H  
ATOM   1195 2HB  ASP A  79      15.685   1.369   6.605  1.00  4.860          H  
ATOM   1196  N   THR A  80      16.369   4.591   6.378  1.00  3.260          N  
ATOM   1197  CA  THR A  80      16.127   5.461   5.234  1.00  3.870          C  
ATOM   1198  C   THR A  80      16.735   6.838   5.461  1.00  3.870          C  
ATOM   1199  O   THR A  80      16.301   7.819   4.843  1.00  4.530          O  
ATOM   1200  CB  THR A  80      14.623   5.596   4.921  1.00  5.170          C  
ATOM   1201  OG1 THR A  80      13.950   6.106   6.044  1.00  5.170          O  
ATOM   1202  CG2 THR A  80      14.033   4.246   4.592  1.00  5.170          C  
ATOM   1203  H   THR A  80      15.998   4.850   7.282  1.00  3.910          H  
ATOM   1204  HA  THR A  80      16.611   5.031   4.359  1.00  4.640          H  
ATOM   1205  HB  THR A  80      14.483   6.272   4.078  1.00  6.210          H  
ATOM   1206  HG1 THR A  80      14.221   7.017   6.183  1.00  6.210          H  
ATOM   1207 1HG2 THR A  80      12.970   4.360   4.378  1.00  6.210          H  
ATOM   1208 2HG2 THR A  80      14.539   3.830   3.722  1.00  6.210          H  
ATOM   1209 3HG2 THR A  80      14.157   3.576   5.438  1.00  6.210          H  
ATOM   1210  N   GLY A  81      17.723   6.919   6.353  1.00  3.580          N  
ATOM   1211  CA  GLY A  81      18.337   8.197   6.684  1.00  4.030          C  
ATOM   1212  C   GLY A  81      19.491   8.552   5.766  1.00  4.430          C  
ATOM   1213  O   GLY A  81      19.612   8.019   4.659  1.00  4.790          O  
ATOM   1214  H   GLY A  81      18.074   6.062   6.799  1.00  4.300          H  
ATOM   1215 1HA  GLY A  81      17.583   8.983   6.651  1.00  4.840          H  
ATOM   1216 2HA  GLY A  81      18.708   8.164   7.704  1.00  4.840          H  
ATOM   1217  N   THR A  82      20.327   9.469   6.242  1.00  4.840          N  
ATOM   1218  CA  THR A  82      21.463  10.003   5.507  1.00  5.700          C  
ATOM   1219  C   THR A  82      22.255  10.910   6.439  1.00  6.410          C  
ATOM   1220  O   THR A  82      23.483  10.959   6.368  1.00  7.090          O  
ATOM   1221  OXT THR A  82      21.698  11.258   7.483  1.00  8.550          O  
ATOM   1222  CB  THR A  82      21.003  10.790   4.255  1.00  7.180          C  
ATOM   1223  OG1 THR A  82      22.146  11.245   3.515  1.00  7.180          O  
ATOM   1224  CG2 THR A  82      20.176  11.989   4.683  1.00  7.180          C  
ATOM   1225  H   THR A  82      20.163   9.829   7.171  1.00  5.810          H  
ATOM   1226  HA  THR A  82      22.106   9.180   5.192  1.00  6.840          H  
ATOM   1227  HB  THR A  82      20.398  10.151   3.614  1.00  8.610          H  
ATOM   1228  HG1 THR A  82      22.609  10.486   3.159  1.00  8.610          H  
ATOM   1229 1HG2 THR A  82      19.861  12.539   3.804  1.00  8.610          H  
ATOM   1230 2HG2 THR A  82      19.305  11.652   5.239  1.00  8.610          H  
ATOM   1231 3HG2 THR A  82      20.777  12.632   5.309  1.00  8.610          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 -446.79 44.998 346.37 -26.8265 7.81593 18.3642 179.652 -193.255 -0.35728 -2.61717 -167.464 -23.0351 -68.2524 -1.54741 -9.71364 -5.43296 0 -0.43711 4.39906 30.9195 57.1684 -9.87374 28.4569 -7.03541 5.62072 41.9001 -196.972
LEU:NtermProteinFull_1 -3.67404 0.25436 2.53311 -0.64417 0.22534 0.23784 1.06665 -1.39297 -4e-05 -0.00087 -0.54815 0.82657 0 0 0 0 0 -0.07743 0.02754 0.5954 0 0 0 0.18072 0 0.10458 -0.28555
VAL_2 -5.31436 0.88232 0.51198 -0.26039 0.12661 0.04199 0.82342 -1.41681 -0 -0 0.15175 0.40014 0 0 0 0 0 -0.07601 0.02228 0.71017 0 0.21679 0 1.9342 -0.15709 0.37333 -1.02967
THR_3 -4.67565 0.50603 1.32316 -0.1384 0.05892 0.08647 0.87397 -1.50022 -0 -0 -0.18973 -1.08761 0 0 0 0 0 -0.07516 0.00672 0.02452 0 -0.09817 2.29498 -1.0874 -0.20154 0.45796 -3.42117
GLU_4 -3.65559 0.4247 4.1834 -0.46657 0.06539 0.62457 1.90838 -1.91619 -4e-05 -0.00087 -1.99065 -1.0192 0 0 0 0 0 0.00897 0.00241 0 3.70107 -0.08749 0 -2.7348 -0.25643 0.30956 -0.89938
GLY_5 -1.51989 0.15471 1.3895 -8e-05 0 0 0.28076 -0.74374 -0 -0 0.28929 -0.38415 0 0 0 0 0 -0.0018 0 0 0 0.2849 0 0.83697 0.88932 0.34468 1.82048
ASP_6 -3.23869 0.39368 4.58179 -0.10673 0.00555 0.31171 2.94082 -2.02769 -0 -0 -3.84101 -1.14017 0 0 -0.83903 0 0 -0.00111 0.0096 0 2.31565 -0.36805 0 -2.3716 0.94994 0.41519 -2.01013
SER_7 -2.29938 0.20271 3.11762 -0.02985 0.00023 0.04999 1.35235 -1.32749 -0 -0 -1.65419 -0.94121 0 0 -0.83903 -0.66474 0 -0.07346 0.02548 0.16649 0 -0.27148 0.67692 -0.77834 -0.49279 0.29223 -3.48796
GLN_8 -3.65682 0.27836 3.4722 -0.71775 0.12577 0.84038 1.90703 -1.73016 -0 -0 -1.48399 -0.6797 0 0 0 -0.66474 0 -0.0546 0.04563 0 2.28607 -0.187 0 -0.18838 -0.65148 0.21073 -0.84844
VAL_9 -6.10976 1.00718 4.06406 -0.32729 0.25679 0.07719 3.15457 -2.63841 -0 -0 -2.14607 -0.4359 0 0 0 0 0 0.04621 0.03738 0.12665 0 -0.29094 0 1.9342 5.42627 1.70121 5.88334
PRO_10 -3.85488 0.52335 2.63203 -0.06618 0 0.04126 1.27975 -1.42255 -0 -0 -1.44363 0.61626 0 0 0 0 0 -0.01349 0.00366 0.14126 0 -0.00613 0 -2.4119 5.87085 1.79821 3.68787
ALA_11 -3.69186 0.37185 3.50548 -0.02076 0 0 1.93345 -2.08672 -0 -0 -0.94346 -0.33079 0 0 0 0 0 -0.01634 0 0 0 0.0483 0 1.8394 0.20097 0.3065 1.11603
LEU_12 -8.02061 1.15274 3.31245 -0.64951 0.22488 0.2008 2.88718 -2.80455 -0 -0 -1.98143 0.14307 0 0 0 0 0 -0.00365 0.37745 0.80021 0 -0.17944 0 0.18072 0.14715 0.61077 -3.60177
ALA_13 -5.8509 0.40756 4.7592 -0.02161 0 0 2.88231 -2.91751 -0.01055 -0.06046 -2.95892 -0.34531 0 0 0 0 0 -0.02695 0 0 0 -0.20394 0 1.8394 -0.10603 0.82679 -1.78691
ALA_14 -4.09639 0.20268 4.30833 -0.0218 0 0 2.45835 -2.43567 -0 -0 -2.37125 -0.36606 0 0 0 0 0 0.03428 0 0 0 -0.32052 0 1.8394 -0.41141 0.44449 -0.73558
TRP_15 -5.87776 0.44075 4.02951 -0.92099 0.04144 0.29099 2.35881 -2.50259 -0 -0 -1.74682 -0.39887 0 0 0 0 0 -0.00061 0.089 0 2.25578 -0.19291 0 1.6906 -0.22505 0.24957 -0.41915
MET_16 -10.825 0.9861 6.27017 -0.81711 0.39456 0.39443 3.27818 -3.28068 -0 -0 -2.17132 -0.16941 0 0 0 0 0 -0.02312 0.02235 2.80755 0 0.07482 0 0.60916 0.11784 0.33329 -1.99816
ARG_17 -9.70214 0.68804 8.21953 -0.45407 0.06997 0.22536 3.56925 -4.01003 -0.00332 -0.01288 -4.03092 0.34955 0 0 -0.57768 0 0 0.03921 0.27163 2.08827 0 -0.06422 0 -1.2888 -0.06126 0.41425 -4.27025
ALA_18 -3.91306 0.11882 4.4023 -0.02148 0 0 2.35171 -2.34533 -0.01055 -0.06046 -2.20281 -0.36273 0 0 -0.43782 0 0 0.00279 0 0 0 -0.31127 0 1.8394 -0.42525 0.36106 -1.01469
LEU_19 -7.53175 0.55773 4.71047 -0.47127 0.16678 0.10475 2.8898 -2.88711 -0 -0 -2.22824 0.23728 0 0 0 0 0 0.13851 0.05771 0.629 0 -0.1756 0 0.18072 -0.17739 0.46737 -3.33125
VAL_20 -7.75943 1.01397 2.48541 -0.36969 0.22733 0.09134 2.21174 -2.26438 -0.0162 -0.08409 -1.0496 -0.17402 0 0 0 0 0 -0.04808 0.33793 0.79988 0 0.13267 0 1.9342 -0.0622 0.66085 -1.93238
ARG_21 -5.47719 0.36157 5.05271 -0.69731 0.12127 0.48993 1.70134 -2.44927 -0 -0 -1.86053 0.48737 0 0 0 0 0 -0.05709 0.01409 1.54292 0 -0.05518 0 -1.2888 -0.40527 0.53588 -1.98357
SER_22 -2.74992 0.12548 3.48975 -0.03036 2e-05 0.02301 1.80749 -1.56303 -0 -0 -1.78082 -0.17744 0 0 -0.43782 0 0 0.00568 0.02426 0.51526 0 0.0984 1.76252 -0.77834 -0.22811 0.33912 0.44517
LEU_23 -7.77308 1.73719 2.28872 -0.4849 0.19111 0.09943 1.72728 -2.06581 -0.0162 -0.08409 0.14344 0.34334 0 0 0 0 0 0.0526 0.01938 0.90984 0 -0.15093 0 0.18072 -0.09224 1.36471 -1.60951
PRO_24 -3.72006 0.88041 2.44504 -0.10691 0.0028 0.07925 1.41295 -1.25137 -0 -0 -0.67565 0.28388 0 0 0 0 0 -0.06199 0.08994 0.12659 0 -0.89644 0 -2.4119 -0.47741 1.52962 -2.75125
SER_25 -2.3028 0.3216 1.96617 -0.03079 0.00449 0.0491 0.77916 -1.11027 -0.01191 -0.12081 -0.77671 -0.89468 0 0 -0.21875 0 0 -0.09754 0.00657 0.12224 0 -0.42961 0.60423 -0.77834 -0.22703 0.74092 -2.40476
THR_26 -2.00222 0.24376 2.12074 -0.12902 0.09458 0.07386 0.74536 -1.08776 -0 -0 0.14495 -0.80946 0 0 0 0 0 0.02431 0.01563 0.10867 0 -0.62926 2.26213 -1.0874 -0.0511 0.93944 0.9772
SER_27 -3.6588 0.6143 3.97221 -0.03044 0.02875 0.02946 1.98679 -1.91434 -0.0015 -0.01546 -2.42136 0.23528 0 0 0 0 0 0.10297 0.00235 0.47781 0 -0.01065 0.61212 -0.77834 0.24814 0.83327 0.31257
TRP_28 -11.7538 1.57499 4.30776 -1.05638 0.1151 0.46713 2.41261 -3.34557 -0.02004 -0.15213 -2.22491 -0.3525 0 0 -0.21875 0 0 -0.12919 0.12073 0 2.13465 -0.00355 0 1.6906 0.34024 0.86799 -5.22506
SER_29 -2.27275 0.22121 2.6186 -0.02467 0 0.02303 0.51244 -1.27612 -0 -0 -0.23012 -0.4561 0 0 0 0 0 -0.0443 0.00076 0.65404 0 0.22549 0.60121 -0.77834 -0.11344 0.6348 0.29575
ASP_30 -3.07047 0.21934 4.30741 -0.10487 0.00154 0.31868 1.75688 -1.9349 -0.00655 -0.0893 -1.74356 -0.22322 0 0 0 0 0 -0.05173 0.00183 0 1.93593 -0.126 0 -2.3716 -0.02013 0.16192 -1.03877
LEU_31 -9.32503 1.92045 4.41084 -0.52326 0.26843 0.13213 2.72047 -2.95445 -0.00792 -0.05295 -1.17469 0.24532 0 0 0 0 0 -0.05588 0.00367 0.29581 0 -0.31846 0 0.18072 -0.16999 0.47428 -3.93052
CYS_32 -7.30211 1.0946 4.2344 -0.04236 0 0.01349 2.48208 -2.43651 -0.0015 -0.01546 -2.74572 0.00851 0 0 0 0 0 0.03077 0.02038 0.35753 0 0.26228 0 3.6196 0.06725 0.59273 0.23997
GLU_33 -4.41121 0.25166 5.22346 -0.21372 0.0241 0.28621 1.8145 -2.43268 -0.0269 -0.19481 -1.79657 -0.58109 0 0 0 0 0 -0.03078 0.03646 0 3.00741 -0.32331 0 -2.7348 -0.05015 0.29492 -1.85728
THR_34 -5.84459 0.34515 6.27305 -0.19999 0.11783 0.06926 2.55607 -3.08582 -0 -0 -2.38798 -0.05841 0 0 0 0 0 0.04069 0.00571 0.05325 0 0.00321 2.32495 -1.0874 -0.17898 0.25086 -0.80314
SER_35 -7.04867 0.92973 5.46371 -0.02421 0.00022 0.02603 3.02303 -2.99926 -0.00792 -0.05295 -1.96585 -0.19151 0 0 0 0 0 0.00659 0.1132 0.58043 0 0.26822 0.60586 -0.77834 0.04337 0.52082 -1.48751
LEU_36 -8.19756 0.69288 4.20592 -0.45915 0.16255 0.10556 2.61672 -2.90246 -0 -0 -2.17669 0.18698 0 0 0 0 0 0.14807 0.2973 0.38217 0 -0.25886 0 0.18072 -0.23465 0.64111 -4.60938
ARG_37 -5.70548 0.32751 6.99902 -0.74419 0.08372 0.4732 2.68993 -3.2046 -0.0183 -0.08715 -2.82916 0.35837 0 0 0 0 0 -0.02954 0.02008 1.44068 0 -0.05789 0 -1.2888 -0.31809 0.48885 -1.40186
HIS_D_38 -5.85254 0.23813 5.13533 -0.35809 0.01316 0.41242 2.65522 -2.74061 -0 -0 -2.94107 -0.40477 0 0 0 0 0 -0.02327 0.00523 0 2.82622 0.05083 0 -0.45461 -0.27287 0.44549 -1.26578
LEU_39 -9.60077 1.31366 4.31514 -0.68494 0.57658 0.30758 2.87429 -3.35019 -0.01247 -0.08384 -2.30555 -0.13283 0 0 0 0 0 -0.01735 0.20489 1.45171 0 -0.2144 0 0.18072 -0.12125 0.47809 -4.82093
PHE_40 -6.8729 0.54642 4.96883 -0.8429 0.04172 0.24968 2.79144 -2.80765 -0 -0 -2.58157 -0.06777 0 0 0 0 0 -0.00845 0.02771 0 1.7587 -0.53116 0 1.0402 0.06241 0.35313 -1.87215
GLU_41 -5.18031 0.21831 6.70774 -0.44025 0.05733 0.84375 3.24701 -3.01007 -0 -0 -4.49102 -0.49595 0 0 0 -0.77057 0 -0.03468 0.13573 0 3.43695 -0.295 0 -2.7348 -0.21176 0.27202 -2.74556
THR_42 -5.17389 0.20848 4.75696 -0.20055 0.12619 0.07159 2.64422 -2.50411 -0 -0 -3.00058 -0.02755 0 0 0 0 0 -0.00245 0.0132 0.05261 0 7e-05 2.34182 -1.0874 -0.1415 0.33013 -1.59277
PHE_43 -9.44658 1.11803 3.96784 -0.64245 0.05393 0.29119 2.31741 -2.78236 -0.0193 -0.10707 -1.3639 0.02636 0 0 0 0 0 0.04176 0.04782 0 2.35012 -0.00182 0 1.0402 0.16523 0.39188 -2.55171
ARG_44 -5.09005 0.25491 5.56345 -0.91057 0.14827 0.61726 2.10837 -2.46458 -0.0125 -0.08488 -2.59256 -0.02583 0 0 0 -0.77057 0 -0.06238 0.27552 2.94049 0 -0.15089 0 -1.2888 -0.24849 0.42975 -1.36408
SER_45 -3.06378 0.23249 4.24931 -0.03347 0.00145 0.02471 2.21142 -1.92887 -0.00547 -0.07068 -2.22116 0.04308 0 0 0 0 0 -0.00526 0.05959 0.72306 0 -0.15198 1.73785 -0.77834 -0.43264 0.73533 1.32664
ASP_46 -4.55412 0.32964 6.29255 -0.25738 0.13444 0.88154 3.56193 -2.88457 -0.04311 -0.32713 -3.34643 -1.08277 0 0 -0.61515 0 0 -0.04764 0.00819 0 1.88246 -0.88083 0 -2.3716 -0.14725 0.91137 -2.55587
GLN_47 -2.75277 0.29063 3.48273 -0.7471 0.26942 1.08089 1.81272 -1.67646 -0 -0 0.27751 -2.16863 0 0 0 0 0 -0.09144 0.01947 0 2.81071 -0.02827 0 -0.18838 0.03292 0.56406 2.98801
ALA_48 -2.19301 0.35047 2.26294 -0.02484 0.00015 0 1.21126 -1.29799 -0 -0 -1.98181 -0.39242 0 0 -0.61515 0 0 -0.08503 0 0 0 -0.13185 0 1.8394 -0.39027 0.33724 -1.11091
VAL_49 -4.99537 0.73283 3.81686 -0.24599 0.15881 0.04512 2.16996 -2.19954 -0 -0 -1.34594 -0.11022 0 0 -0.45323 0 0 -0.03287 0.00815 0.60067 0 -0.53316 0 1.9342 -0.44724 0.46122 -0.43576
ASP_50 -3.58976 0.46734 4.89835 -0.10721 0.0048 0.3137 2.18064 -2.28482 -0.00109 -0.00796 -3.57559 -1.14135 0 0 -0.85601 0 0 0.25631 0.00058 0 2.40862 -0.30937 0 -2.3716 -0.15146 0.61231 -3.25359
GLN_51 -4.7758 0.40752 5.57584 -0.90771 0.16909 1.04087 2.46872 -2.6707 -3e-05 -0.00104 -3.42961 -0.8773 0 0 -0.85601 -0.48426 0 -0.03094 0.0542 0 2.91591 -0.17539 0 -0.18838 -0.2539 0.9481 -1.0708
SER_52 -2.55961 0.06607 3.27401 -0.0257 0 0.04121 1.41865 -1.61601 -0 -0 -1.86914 -1.15352 0 0 0 0 0 0.09811 0.00034 0.6309 0 0.26099 0.6041 -0.77834 -0.25206 0.88425 -0.97575
GLY_53 -4.04866 0.4255 4.11078 -5e-05 0 0 1.9145 -2.19788 -0 -0 -1.94495 -0.40326 0 0 0 0 0 -0.05933 0 0 0 0.29049 0 0.83697 0.48488 0.28313 -0.30788
ARG_54 -11.0691 0.89524 11.9695 -0.7302 0.05782 0.4573 4.48938 -5.40452 -0.02758 -0.20401 -6.767 0.35463 0 0 -0.45323 -0.48426 0 -0.01548 0.05259 1.46681 0 -0.04417 0 -1.2888 0.47288 0.5285 -5.74363
ALA_55 -4.387 0.19978 4.75635 -0.02114 0 0 2.43007 -2.5504 -0.00109 -0.00796 -2.31204 -0.35291 0 0 0 0 0 -0.01769 0 0 0 -0.22035 0 1.8394 -0.28867 0.61316 -0.3205
THR_56 -5.62476 0.37642 5.2675 -0.20732 0.16216 0.07593 3.20904 -2.84172 -0 -0 -3.56493 -0.08771 0 0 0 0 0 -0.02527 0.01311 0.07724 0 -0.02694 2.26024 -1.0874 -0.10052 0.26707 -1.85786
CYS_57 -6.71638 0.44625 4.55223 -0.04981 0 0.01672 2.75088 -2.72517 -0 -0 -3.11334 0.00481 0 0 0 0 0 -0.04778 0.03976 0.28082 0 0.29763 0 3.6196 0.16735 0.24681 -0.22962
THR_58 -7.63225 0.67238 6.14221 -0.19453 0.09898 0.06705 3.51579 -3.36841 -0 -0 -3.6297 -0.07317 0 0 0 0 0 0.00709 0.06053 0.05377 0 -0.01242 2.2685 -1.0874 0.27596 0.32792 -2.50771
LEU_59 -5.76917 0.33521 4.51596 -0.49448 0.23464 0.1182 2.52645 -2.54957 -0.00924 -0.05462 -1.95612 0.2257 0 0 0 0 0 -0.03729 0.03468 0.39917 0 -0.26754 0 0.18072 0.06656 0.36795 -2.13279
ALA_60 -7.08233 1.07383 3.42844 -0.02223 0 0 2.87793 -3.09745 -0 -0 -2.16416 -0.3402 0 0 0 0 0 0.00054 0 0 0 -0.13332 0 1.8394 -0.23011 0.32076 -3.52888
GLY_61 -5.3242 0.66743 4.76101 -5e-05 0 0 2.51544 -2.75205 -0 -0 -2.29763 -0.43618 0 0 0 0 0 0.00596 0 0 0 0.61726 0 0.83697 0.22527 0.28479 -0.89598
LEU_62 -6.81796 0.50934 4.86885 -0.63352 0.32825 0.24668 2.89676 -2.92895 -0 -0 -2.45887 -0.17154 0 0 0 0 0 -0.00178 0.1967 1.38869 0 -0.21186 0 0.18072 0.29647 0.38536 -1.92667
VAL_63 -6.35643 0.53707 4.727 -0.3175 0.24703 0.07293 2.79637 -2.89129 -0 -0 -2.42009 -0.09903 0 0 0 0 0 -0.05029 0.01404 0.03539 0 -0.30587 0 1.9342 -0.05157 0.54755 -1.58048
THR_64 -6.90967 0.25299 5.65878 -0.11485 0.05895 0.05206 2.95338 -2.96522 -0.01408 -0.13195 -2.41731 -1.08245 0 0 0 0 0 0.18799 0.00616 0.38509 0 0.12743 2.26835 -1.0874 -0.05775 0.51541 -2.31408
LEU_65 -11.321 1.73094 4.82004 -0.67371 0.13717 0.24596 3.07198 -3.39226 -0 -0 -2.70643 0.10921 0 0 0 0 0 0.02158 0.0882 0.80489 0 -0.21204 0 0.18072 -0.06792 0.64329 -6.51943
GLN_66 -6.69815 0.32779 6.90926 -0.71976 0.07431 0.71511 3.43696 -3.39653 -0 -0 -3.63206 -0.78891 0 0 0 -0.79691 0 -0.03787 0.12677 0 2.87804 -0.08578 0 -0.18838 -0.13868 0.66584 -1.34894
GLN_67 -5.53473 0.33354 5.65018 -0.25911 0.05354 0.21332 2.30309 -2.8105 -0.01408 -0.13195 -2.49523 -0.48492 0 0 0 0 0 0.04454 0.18398 0 2.71489 -0.01584 0 -0.18838 -0.19417 0.38123 -0.25061
CYS_68 -8.39216 0.73847 4.94965 -0.04856 0 0.01658 3.16462 -2.81976 -0 -0 -3.15676 -0.00541 0 0 0 0 0 -0.00513 0.00304 0.29899 0 0.2711 0 3.6196 0.12317 0.2313 -1.01126
LEU_69 -10.5192 1.71225 4.17525 -0.52523 0.33254 0.13222 3.05518 -3.22173 -0 -0 -2.65582 0.26257 0 0 0 0 0 0.08992 0.11287 0.33955 0 -0.28189 0 0.18072 0.04035 0.48765 -6.2828
ASP_70 -4.91808 0.15042 7.02478 -0.10299 0.00487 0.30675 3.19119 -3.10802 -0.00198 -0.02427 -4.05296 -0.38982 0 0 0 -0.79691 0 0.15165 0.00261 0 1.70639 0.21679 0 -2.3716 -0.2938 0.57804 -2.72695
GLY_71 -4.84807 0.34246 5.05777 -5e-05 0 0 2.529 -2.7714 -0 -0 -2.73202 -0.42052 0 0 0 0 0 -0.08255 0 0 0 0.27833 0 0.83697 0.38452 0.31044 -1.11513
PHE_72 -9.19794 1.15098 3.23433 -0.55091 0.02228 0.213 2.09375 -2.83054 -0 -0 -1.78134 -0.04529 0 0 0 0 0 -0.03385 0.09437 0 2.98119 -0.15726 0 1.0402 0.43554 0.31583 -3.01567
LEU_73 -5.9095 0.33658 4.1381 -0.65938 0.13079 0.2303 1.7952 -2.23877 -0 -0 -1.16008 0.08876 0 0 0 0 0 -0.03915 0.00563 0.98577 0 -0.24496 0 0.18072 -0.2078 0.41237 -2.15543
GLN_74 -3.79611 0.2553 4.06445 -0.6877 0.10084 0.75239 1.48486 -1.87063 -0.00198 -0.02427 -1.08044 -0.54204 0 0 0 0 0 -0.06112 0.00237 0 2.21176 -0.16469 0 -0.18838 -0.39052 0.36754 0.43162
GLN_75 -2.52885 0.1675 3.50821 -0.65384 0.0932 0.703 1.43224 -1.62331 -0.02991 -0.25458 -1.59472 -0.76991 0 0 0 0 0 -0.11129 0.12869 0 2.51044 -0.12944 0 -0.18838 -0.41308 0.31331 0.55929
ASP_76 -3.10691 0.21571 4.12106 -0.10418 0.00498 0.3023 2.02285 -1.88018 -0.00029 -0.00168 -2.64953 -1.08098 0 0 -0.85914 0 0 0.05873 0.03512 0 2.45426 -0.14099 0 -2.3716 -0.02963 0.26969 -2.7404
SER_77 -1.9632 0.16698 2.58116 -0.02596 0 0.02136 0.83051 -1.21674 -0.00029 -0.00168 -2.15922 -0.14974 0 0 -0.85914 0 0 -0.03192 0.00584 0.4833 0 -0.09816 0.60677 -0.77834 -0.17321 0.16136 -2.60033
ILE_78 -6.24195 0.82534 0.86983 -0.6521 0.47103 0.1459 1.09864 -1.68594 -0 -0 0.04442 0.03967 0 0 0 0 0 0.21812 0.19395 0.92819 0 -0.3067 0 0.73287 -0.27099 0.50688 -3.08281
ASP_79 -1.74467 0.0911 1.85844 -0.1179 0.01653 0.36591 0.3654 -0.91956 -0 -0 0.0145 -0.43262 0 0 0 0 0 -0.06094 0.00104 0 1.68516 0.08277 0 -2.3716 -0.12055 0.71819 -0.5688
THR_80 -4.00084 0.41875 2.83143 -0.13515 0.06582 0.09168 1.35773 -1.49758 -0 -0 -1.2587 -0.89691 0 0 -0.57768 0 0 0.00249 0.00478 0.04327 0 -0.3954 2.30081 -1.0874 -0.1415 0.3348 -2.53963
GLY_81 -2.61554 0.24622 2.13058 -0.00024 0 0 0.69768 -1.18403 -0.00332 -0.01288 -1.02474 -0.16455 0 0 0 0 0 -0.0932 0 0 0 -1.1055 0 0.83697 0.05925 0.17104 -2.06224
THR:CtermProteinFull_82 -2.12998 0.19188 1.22795 -0.26666 0.15874 0.20227 0.01866 -0.63114 -0 -0 -0.52523 -0.03336 0 0 0 0 0 0 0.00251 0.09251 0 0 2.32353 -1.0874 0.06231 0.29464 -0.09877
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552403 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 54.773
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.623899
REMARK    SCORE     lk_ball_wtd:         -13.026
REMARK    SCORE    fa_intra_rep:           0.723
REMARK    SCORE     total_score:        -287.938
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.479
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.004
REMARK    SCORE          fa_dun:          90.837
REMARK    SCORE          fa_atr:        -433.947
REMARK    SCORE           omega:           1.044
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         289.310
REMARK    SCORE     rama_prepro:          -8.089
REMARK    SCORE         p_aa_pp:         -15.536
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -158.814
REMARK    SCORE             ref:          38.664
REMARK    SCORE     hbond_bb_sc:         -12.359
REMARK    SCORE atom_pair_constraint:         -98.625
REMARK    SCORE           score:        -287.938
REMARK    SCORE          fa_rep:          42.620
REMARK    SCORE     cart_bonded:          40.706
REMARK    SCORE     hbond_sr_bb:         -56.437
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.484
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   LEU A   1      -0.312   0.580   0.728  1.00  7.210          N  
ATOM      2  CA  LEU A   1       0.900   0.360  -0.054  1.00  6.770          C  
ATOM      3  C   LEU A   1       1.745   1.618  -0.152  1.00  5.980          C  
ATOM      4  O   LEU A   1       2.887   1.646   0.307  1.00  6.050          O  
ATOM      5  CB  LEU A   1       0.555  -0.080  -1.481  1.00  9.650          C  
ATOM      6  CG  LEU A   1       1.751  -0.353  -2.425  1.00  9.650          C  
ATOM      7  CD1 LEU A   1       2.583  -1.542  -1.923  1.00  9.650          C  
ATOM      8  CD2 LEU A   1       1.218  -0.584  -3.794  1.00  9.650          C  
ATOM      9 1H   LEU A   1      -0.457  -0.210   1.341  1.00  8.650          H  
ATOM     10 2H   LEU A   1      -0.213   1.418   1.283  1.00  8.650          H  
ATOM     11 3H   LEU A   1      -1.107   0.674   0.112  1.00  8.650          H  
ATOM     12  HA  LEU A   1       1.480  -0.413   0.443  1.00  8.120          H  
ATOM     13 1HB  LEU A   1      -0.025  -1.001  -1.426  1.00 11.580          H  
ATOM     14 2HB  LEU A   1      -0.066   0.680  -1.947  1.00 11.580          H  
ATOM     15  HG  LEU A   1       2.408   0.500  -2.442  1.00 11.580          H  
ATOM     16 1HD1 LEU A   1       3.404  -1.704  -2.594  1.00 11.580          H  
ATOM     17 2HD1 LEU A   1       2.980  -1.345  -0.935  1.00 11.580          H  
ATOM     18 3HD1 LEU A   1       1.961  -2.432  -1.893  1.00 11.580          H  
ATOM     19 1HD2 LEU A   1       2.033  -0.778  -4.489  1.00 11.580          H  
ATOM     20 2HD2 LEU A   1       0.567  -1.423  -3.761  1.00 11.580          H  
ATOM     21 3HD2 LEU A   1       0.662   0.287  -4.127  1.00 11.580          H  
ATOM     22  N   VAL A   2       1.185   2.651  -0.774  1.00  5.540          N  
ATOM     23  CA  VAL A   2       1.901   3.901  -0.953  1.00  5.020          C  
ATOM     24  C   VAL A   2       1.436   4.884   0.113  1.00  4.600          C  
ATOM     25  O   VAL A   2       0.256   5.244   0.152  1.00  5.200          O  
ATOM     26  CB  VAL A   2       1.606   4.470  -2.376  1.00  7.240          C  
ATOM     27  CG1 VAL A   2       2.322   5.796  -2.610  1.00  7.240          C  
ATOM     28  CG2 VAL A   2       2.050   3.460  -3.444  1.00  7.240          C  
ATOM     29  H   VAL A   2       0.241   2.585  -1.128  1.00  6.650          H  
ATOM     30  HA  VAL A   2       2.975   3.728  -0.836  1.00  6.020          H  
ATOM     31  HB  VAL A   2       0.541   4.658  -2.459  1.00  8.680          H  
ATOM     32 1HG1 VAL A   2       2.085   6.175  -3.604  1.00  8.680          H  
ATOM     33 2HG1 VAL A   2       2.018   6.536  -1.864  1.00  8.680          H  
ATOM     34 3HG1 VAL A   2       3.374   5.632  -2.552  1.00  8.680          H  
ATOM     35 1HG2 VAL A   2       1.835   3.857  -4.437  1.00  8.680          H  
ATOM     36 2HG2 VAL A   2       3.114   3.303  -3.344  1.00  8.680          H  
ATOM     37 3HG2 VAL A   2       1.529   2.528  -3.312  1.00  8.680          H  
ATOM     38  N   THR A   3       2.352   5.308   0.977  1.00  3.960          N  
ATOM     39  CA  THR A   3       2.036   6.234   2.057  1.00  3.950          C  
ATOM     40  C   THR A   3       2.285   7.655   1.571  1.00  3.600          C  
ATOM     41  O   THR A   3       2.797   7.864   0.473  1.00  3.470          O  
ATOM     42  CB  THR A   3       2.859   5.932   3.324  1.00  5.530          C  
ATOM     43  OG1 THR A   3       4.249   6.190   3.086  1.00  5.530          O  
ATOM     44  CG2 THR A   3       2.686   4.484   3.745  1.00  5.530          C  
ATOM     45  H   THR A   3       3.324   4.965   0.902  1.00  4.750          H  
ATOM     46  HA  THR A   3       0.979   6.144   2.308  1.00  4.740          H  
ATOM     47  HB  THR A   3       2.515   6.579   4.129  1.00  6.640          H  
ATOM     48  HG1 THR A   3       4.601   5.563   2.412  1.00  6.640          H  
ATOM     49 1HG2 THR A   3       3.266   4.295   4.647  1.00  6.640          H  
ATOM     50 2HG2 THR A   3       1.634   4.288   3.939  1.00  6.640          H  
ATOM     51 3HG2 THR A   3       3.037   3.827   2.945  1.00  6.640          H  
ATOM     52  N   GLU A   4       1.955   8.662   2.363  1.00  3.970          N  
ATOM     53  CA  GLU A   4       2.173  10.034   1.909  1.00  4.220          C  
ATOM     54  C   GLU A   4       3.648  10.312   1.562  1.00  3.840          C  
ATOM     55  O   GLU A   4       3.948  11.020   0.597  1.00  4.240          O  
ATOM     56  CB  GLU A   4       1.683  11.004   2.985  1.00  5.810          C  
ATOM     57  CG  GLU A   4       0.162  10.958   3.210  1.00  5.810          C  
ATOM     58  CD  GLU A   4      -0.280   9.816   4.107  1.00  5.810          C  
ATOM     59  OE1 GLU A   4       0.574   9.075   4.562  1.00  5.810          O  
ATOM     60  OE2 GLU A   4      -1.455   9.671   4.320  1.00  5.810          O  
ATOM     61  H   GLU A   4       1.527   8.492   3.277  1.00  4.760          H  
ATOM     62  HA  GLU A   4       1.578  10.190   1.009  1.00  5.060          H  
ATOM     63 1HB  GLU A   4       2.176  10.786   3.931  1.00  6.970          H  
ATOM     64 2HB  GLU A   4       1.948  12.023   2.703  1.00  6.970          H  
ATOM     65 1HG  GLU A   4      -0.157  11.898   3.658  1.00  6.970          H  
ATOM     66 2HG  GLU A   4      -0.332  10.864   2.243  1.00  6.970          H  
ATOM     67  N   GLY A   5       4.572   9.679   2.288  1.00  3.510          N  
ATOM     68  CA  GLY A   5       6.006   9.875   2.079  1.00  3.600          C  
ATOM     69  C   GLY A   5       6.543   9.109   0.871  1.00  2.950          C  
ATOM     70  O   GLY A   5       7.739   9.197   0.564  1.00  3.210          O  
ATOM     71  H   GLY A   5       4.266   9.087   3.052  1.00  4.210          H  
ATOM     72 1HA  GLY A   5       6.206  10.938   1.950  1.00  4.320          H  
ATOM     73 2HA  GLY A   5       6.541   9.558   2.974  1.00  4.320          H  
ATOM     74  N   ASP A   6       5.660   8.330   0.237  1.00  2.720          N  
ATOM     75  CA  ASP A   6       5.913   7.521  -0.936  1.00  2.740          C  
ATOM     76  C   ASP A   6       5.154   8.114  -2.131  1.00  2.520          C  
ATOM     77  O   ASP A   6       5.012   7.461  -3.159  1.00  2.510          O  
ATOM     78  CB  ASP A   6       5.412   6.090  -0.738  1.00  3.830          C  
ATOM     79  CG  ASP A   6       6.079   5.253   0.323  1.00  3.830          C  
ATOM     80  OD1 ASP A   6       7.303   5.152   0.378  1.00  3.830          O  
ATOM     81  OD2 ASP A   6       5.310   4.682   1.096  1.00  3.830          O  
ATOM     82  H   ASP A   6       4.695   8.329   0.565  1.00  3.260          H  
ATOM     83  HA  ASP A   6       6.976   7.513  -1.151  1.00  3.290          H  
ATOM     84 1HB  ASP A   6       4.372   6.148  -0.508  1.00  4.590          H  
ATOM     85 2HB  ASP A   6       5.496   5.552  -1.667  1.00  4.590          H  
ATOM     86  N   SER A   7       4.667   9.353  -2.047  1.00  2.660          N  
ATOM     87  CA  SER A   7       3.877   9.882  -3.168  1.00  2.850          C  
ATOM     88  C   SER A   7       4.633   9.937  -4.504  1.00  2.610          C  
ATOM     89  O   SER A   7       4.025   9.873  -5.575  1.00  2.830          O  
ATOM     90  CB  SER A   7       3.382  11.271  -2.826  1.00  3.910          C  
ATOM     91  OG  SER A   7       4.447  12.182  -2.764  1.00  3.910          O  
ATOM     92  H   SER A   7       4.768   9.922  -1.200  1.00  3.190          H  
ATOM     93  HA  SER A   7       3.013   9.229  -3.298  1.00  3.420          H  
ATOM     94 1HB  SER A   7       2.658  11.597  -3.572  1.00  4.700          H  
ATOM     95 2HB  SER A   7       2.873  11.241  -1.862  1.00  4.700          H  
ATOM     96  HG  SER A   7       4.066  13.015  -2.473  1.00  4.700          H  
ATOM     97  N   GLN A   8       5.958   9.976  -4.442  1.00  2.420          N  
ATOM     98  CA  GLN A   8       6.850  10.004  -5.599  1.00  2.450          C  
ATOM     99  C   GLN A   8       7.008   8.660  -6.327  1.00  2.010          C  
ATOM    100  O   GLN A   8       7.632   8.618  -7.392  1.00  2.140          O  
ATOM    101  CB  GLN A   8       8.237  10.502  -5.161  1.00  3.420          C  
ATOM    102  CG  GLN A   8       9.000   9.528  -4.236  1.00  3.420          C  
ATOM    103  CD  GLN A   8       8.560   9.691  -2.800  1.00  3.420          C  
ATOM    104  OE1 GLN A   8       7.673  10.508  -2.540  1.00  3.420          O  
ATOM    105  NE2 GLN A   8       9.124   8.940  -1.886  1.00  3.420          N  
ATOM    106  H   GLN A   8       6.365  10.076  -3.515  1.00  2.900          H  
ATOM    107  HA  GLN A   8       6.440  10.719  -6.310  1.00  2.940          H  
ATOM    108 1HB  GLN A   8       8.854  10.663  -6.045  1.00  4.100          H  
ATOM    109 2HB  GLN A   8       8.138  11.463  -4.656  1.00  4.100          H  
ATOM    110 1HG  GLN A   8       8.833   8.496  -4.534  1.00  4.100          H  
ATOM    111 2HG  GLN A   8      10.063   9.757  -4.294  1.00  4.100          H  
ATOM    112 1HE2 GLN A   8       8.810   9.022  -0.911  1.00  4.100          H  
ATOM    113 2HE2 GLN A   8       9.830   8.281  -2.130  1.00  4.100          H  
ATOM    114  N   VAL A   9       6.503   7.566  -5.755  1.00  1.670          N  
ATOM    115  CA  VAL A   9       6.658   6.248  -6.364  1.00  1.360          C  
ATOM    116  C   VAL A   9       5.285   5.623  -6.707  1.00  1.150          C  
ATOM    117  O   VAL A   9       4.411   5.557  -5.847  1.00  1.230          O  
ATOM    118  CB  VAL A   9       7.513   5.332  -5.423  1.00  2.030          C  
ATOM    119  CG1 VAL A   9       6.977   5.322  -4.036  1.00  2.030          C  
ATOM    120  CG2 VAL A   9       7.526   3.905  -5.927  1.00  2.030          C  
ATOM    121  H   VAL A   9       5.971   7.666  -4.883  1.00  2.000          H  
ATOM    122  HA  VAL A   9       7.249   6.395  -7.257  1.00  1.630          H  
ATOM    123  HB  VAL A   9       8.527   5.715  -5.386  1.00  2.430          H  
ATOM    124 1HG1 VAL A   9       7.599   4.690  -3.411  1.00  2.430          H  
ATOM    125 2HG1 VAL A   9       7.008   6.323  -3.653  1.00  2.430          H  
ATOM    126 3HG1 VAL A   9       5.956   4.946  -4.022  1.00  2.430          H  
ATOM    127 1HG2 VAL A   9       8.127   3.299  -5.274  1.00  2.430          H  
ATOM    128 2HG2 VAL A   9       6.516   3.500  -5.956  1.00  2.430          H  
ATOM    129 3HG2 VAL A   9       7.954   3.884  -6.899  1.00  2.430          H  
ATOM    130  N   PRO A  10       5.073   5.136  -7.950  1.00  1.130          N  
ATOM    131  CA  PRO A  10       3.837   4.531  -8.422  1.00  1.220          C  
ATOM    132  C   PRO A  10       3.580   3.203  -7.737  1.00  1.170          C  
ATOM    133  O   PRO A  10       4.523   2.551  -7.296  1.00  1.000          O  
ATOM    134  CB  PRO A  10       4.084   4.382  -9.926  1.00  1.830          C  
ATOM    135  CG  PRO A  10       5.577   4.332 -10.090  1.00  1.830          C  
ATOM    136  CD  PRO A  10       6.130   5.219  -8.997  1.00  1.830          C  
ATOM    137  HA  PRO A  10       3.008   5.226  -8.234  1.00  1.460          H  
ATOM    138 1HB  PRO A  10       3.597   3.468 -10.285  1.00  2.200          H  
ATOM    139 2HB  PRO A  10       3.624   5.224 -10.468  1.00  2.200          H  
ATOM    140 1HG  PRO A  10       5.924   3.297 -10.030  1.00  2.200          H  
ATOM    141 2HG  PRO A  10       5.848   4.693 -11.095  1.00  2.200          H  
ATOM    142 1HD  PRO A  10       7.070   4.783  -8.679  1.00  2.200          H  
ATOM    143 2HD  PRO A  10       6.249   6.257  -9.356  1.00  2.200          H  
ATOM    144  N   ALA A  11       2.311   2.786  -7.689  1.00  1.450          N  
ATOM    145  CA  ALA A  11       1.939   1.509  -7.079  1.00  1.540          C  
ATOM    146  C   ALA A  11       2.731   0.327  -7.620  1.00  1.460          C  
ATOM    147  O   ALA A  11       3.123  -0.547  -6.861  1.00  1.330          O  
ATOM    148  CB  ALA A  11       0.470   1.229  -7.288  1.00  2.120          C  
ATOM    149  H   ALA A  11       1.583   3.381  -8.066  1.00  1.740          H  
ATOM    150  HA  ALA A  11       2.128   1.587  -6.011  1.00  1.850          H  
ATOM    151 1HB  ALA A  11       0.209   0.293  -6.789  1.00  2.540          H  
ATOM    152 2HB  ALA A  11      -0.119   2.041  -6.867  1.00  2.540          H  
ATOM    153 3HB  ALA A  11       0.262   1.141  -8.352  1.00  2.540          H  
ATOM    154  N   LEU A  12       2.983   0.272  -8.922  1.00  1.640          N  
ATOM    155  CA  LEU A  12       3.687  -0.896  -9.452  1.00  1.750          C  
ATOM    156  C   LEU A  12       5.047  -1.012  -8.816  1.00  1.520          C  
ATOM    157  O   LEU A  12       5.426  -2.065  -8.296  1.00  1.610          O  
ATOM    158  CB  LEU A  12       3.889  -0.786 -10.954  1.00  2.410          C  
ATOM    159  CG  LEU A  12       2.775  -1.338 -11.832  1.00  2.410          C  
ATOM    160  CD1 LEU A  12       1.462  -0.559 -11.653  1.00  2.410          C  
ATOM    161  CD2 LEU A  12       3.257  -1.350 -13.264  1.00  2.410          C  
ATOM    162  H   LEU A  12       2.661   1.011  -9.528  1.00  1.970          H  
ATOM    163  HA  LEU A  12       3.117  -1.796  -9.221  1.00  2.100          H  
ATOM    164 1HB  LEU A  12       4.043   0.244 -11.187  1.00  2.890          H  
ATOM    165 2HB  LEU A  12       4.806  -1.319 -11.214  1.00  2.890          H  
ATOM    166  HG  LEU A  12       2.572  -2.318 -11.523  1.00  2.890          H  
ATOM    167 1HD1 LEU A  12       0.696  -1.016 -12.283  1.00  2.890          H  
ATOM    168 2HD1 LEU A  12       1.136  -0.611 -10.620  1.00  2.890          H  
ATOM    169 3HD1 LEU A  12       1.585   0.475 -11.940  1.00  2.890          H  
ATOM    170 1HD2 LEU A  12       2.507  -1.758 -13.923  1.00  2.890          H  
ATOM    171 2HD2 LEU A  12       3.474  -0.385 -13.591  1.00  2.890          H  
ATOM    172 3HD2 LEU A  12       4.158  -1.955 -13.316  1.00  2.890          H  
ATOM    173  N   ALA A  13       5.796   0.084  -8.863  1.00  1.370          N  
ATOM    174  CA  ALA A  13       7.106   0.110  -8.261  1.00  1.350          C  
ATOM    175  C   ALA A  13       7.001  -0.135  -6.760  1.00  1.120          C  
ATOM    176  O   ALA A  13       7.836  -0.842  -6.199  1.00  1.250          O  
ATOM    177  CB  ALA A  13       7.774   1.439  -8.545  1.00  1.900          C  
ATOM    178  H   ALA A  13       5.431   0.905  -9.320  1.00  1.640          H  
ATOM    179  HA  ALA A  13       7.693  -0.695  -8.685  1.00  1.620          H  
ATOM    180 1HB  ALA A  13       8.770   1.466  -8.103  1.00  2.280          H  
ATOM    181 2HB  ALA A  13       7.850   1.589  -9.616  1.00  2.280          H  
ATOM    182 3HB  ALA A  13       7.159   2.211  -8.124  1.00  2.280          H  
ATOM    183  N   ALA A  14       5.982   0.431  -6.104  1.00  0.930          N  
ATOM    184  CA  ALA A  14       5.816   0.248  -4.672  1.00  0.900          C  
ATOM    185  C   ALA A  14       5.582  -1.224  -4.304  1.00  0.890          C  
ATOM    186  O   ALA A  14       6.121  -1.699  -3.296  1.00  0.940          O  
ATOM    187  CB  ALA A  14       4.697   1.120  -4.173  1.00  1.270          C  
ATOM    188  H   ALA A  14       5.326   1.032  -6.610  1.00  1.120          H  
ATOM    189  HA  ALA A  14       6.731   0.568  -4.194  1.00  1.080          H  
ATOM    190 1HB  ALA A  14       4.610   1.019  -3.094  1.00  1.530          H  
ATOM    191 2HB  ALA A  14       4.913   2.156  -4.431  1.00  1.530          H  
ATOM    192 3HB  ALA A  14       3.783   0.818  -4.641  1.00  1.530          H  
ATOM    193  N   TRP A  15       4.807  -1.959  -5.121  1.00  0.910          N  
ATOM    194  CA  TRP A  15       4.565  -3.381  -4.869  1.00  0.980          C  
ATOM    195  C   TRP A  15       5.874  -4.136  -4.964  1.00  0.990          C  
ATOM    196  O   TRP A  15       6.176  -5.016  -4.148  1.00  1.030          O  
ATOM    197  CB  TRP A  15       3.612  -3.998  -5.905  1.00  1.340          C  
ATOM    198  CG  TRP A  15       2.148  -3.734  -5.718  1.00  1.340          C  
ATOM    199  CD1 TRP A  15       1.309  -3.031  -6.542  1.00  1.340          C  
ATOM    200  CD2 TRP A  15       1.339  -4.202  -4.631  1.00  1.340          C  
ATOM    201  NE1 TRP A  15       0.037  -3.048  -6.041  1.00  1.340          N  
ATOM    202  CE2 TRP A  15       0.037  -3.755  -4.868  1.00  1.340          C  
ATOM    203  CE3 TRP A  15       1.607  -4.955  -3.487  1.00  1.340          C  
ATOM    204  CZ2 TRP A  15      -0.996  -4.035  -3.999  1.00  1.340          C  
ATOM    205  CZ3 TRP A  15       0.574  -5.230  -2.616  1.00  1.340          C  
ATOM    206  CH2 TRP A  15      -0.695  -4.780  -2.863  1.00  1.340          C  
ATOM    207  H   TRP A  15       4.334  -1.494  -5.899  1.00  1.090          H  
ATOM    208  HA  TRP A  15       4.158  -3.502  -3.872  1.00  1.180          H  
ATOM    209 1HB  TRP A  15       3.879  -3.614  -6.890  1.00  1.610          H  
ATOM    210 2HB  TRP A  15       3.761  -5.074  -5.935  1.00  1.610          H  
ATOM    211  HD1 TRP A  15       1.607  -2.543  -7.468  1.00  1.610          H  
ATOM    212  HE1 TRP A  15      -0.769  -2.607  -6.460  1.00  1.610          H  
ATOM    213  HE3 TRP A  15       2.613  -5.316  -3.282  1.00  1.610          H  
ATOM    214  HZ2 TRP A  15      -2.014  -3.688  -4.176  1.00  1.610          H  
ATOM    215  HZ3 TRP A  15       0.793  -5.815  -1.725  1.00  1.610          H  
ATOM    216  HH2 TRP A  15      -1.487  -5.018  -2.155  1.00  1.610          H  
ATOM    217  N   MET A  16       6.650  -3.776  -5.978  1.00  1.030          N  
ATOM    218  CA  MET A  16       7.946  -4.358  -6.227  1.00  1.150          C  
ATOM    219  C   MET A  16       8.907  -4.098  -5.063  1.00  1.120          C  
ATOM    220  O   MET A  16       9.614  -5.015  -4.624  1.00  1.190          O  
ATOM    221  CB  MET A  16       8.433  -3.813  -7.553  1.00  1.560          C  
ATOM    222  CG  MET A  16       7.640  -4.337  -8.755  1.00  1.560          C  
ATOM    223  SD  MET A  16       8.140  -3.625 -10.271  1.00  1.560          S  
ATOM    224  CE  MET A  16       6.762  -3.950 -11.350  1.00  1.560          C  
ATOM    225  H   MET A  16       6.287  -3.070  -6.630  1.00  1.240          H  
ATOM    226  HA  MET A  16       7.831  -5.432  -6.311  1.00  1.380          H  
ATOM    227 1HB  MET A  16       8.317  -2.753  -7.555  1.00  1.870          H  
ATOM    228 2HB  MET A  16       9.445  -3.995  -7.667  1.00  1.870          H  
ATOM    229 1HG  MET A  16       7.820  -5.381  -8.836  1.00  1.870          H  
ATOM    230 2HG  MET A  16       6.574  -4.186  -8.621  1.00  1.870          H  
ATOM    231 1HE  MET A  16       6.959  -3.527 -12.336  1.00  1.870          H  
ATOM    232 2HE  MET A  16       6.622  -5.008 -11.437  1.00  1.870          H  
ATOM    233 3HE  MET A  16       5.864  -3.491 -10.933  1.00  1.870          H  
ATOM    234  N   ARG A  17       8.902  -2.866  -4.523  1.00  1.070          N  
ATOM    235  CA  ARG A  17       9.745  -2.527  -3.379  1.00  1.130          C  
ATOM    236  C   ARG A  17       9.365  -3.379  -2.177  1.00  1.060          C  
ATOM    237  O   ARG A  17      10.231  -3.895  -1.468  1.00  1.130          O  
ATOM    238  CB  ARG A  17       9.545  -1.083  -2.935  1.00  1.560          C  
ATOM    239  CG  ARG A  17      10.001  -0.009  -3.860  1.00  1.560          C  
ATOM    240  CD  ARG A  17       9.569   1.304  -3.383  1.00  1.560          C  
ATOM    241  NE  ARG A  17      10.333   1.727  -2.241  1.00  1.560          N  
ATOM    242  CZ  ARG A  17       9.935   2.560  -1.274  1.00  1.560          C  
ATOM    243  NH1 ARG A  17       8.704   3.058  -1.227  1.00  1.560          N  
ATOM    244  NH2 ARG A  17      10.829   2.848  -0.375  1.00  1.560          N  
ATOM    245  H   ARG A  17       8.330  -2.142  -4.968  1.00  1.280          H  
ATOM    246  HA  ARG A  17      10.786  -2.704  -3.638  1.00  1.360          H  
ATOM    247 1HB  ARG A  17       8.493  -0.914  -2.737  1.00  1.870          H  
ATOM    248 2HB  ARG A  17      10.074  -0.931  -1.994  1.00  1.870          H  
ATOM    249 1HG  ARG A  17      11.073   0.008  -3.870  1.00  1.870          H  
ATOM    250 2HG  ARG A  17       9.639  -0.171  -4.848  1.00  1.870          H  
ATOM    251 1HD  ARG A  17       9.703   2.029  -4.177  1.00  1.870          H  
ATOM    252 2HD  ARG A  17       8.533   1.261  -3.099  1.00  1.870          H  
ATOM    253  HE  ARG A  17      11.315   1.400  -2.173  1.00  1.870          H  
ATOM    254 1HH1 ARG A  17       8.022   2.778  -1.908  1.00  1.870          H  
ATOM    255 2HH1 ARG A  17       8.418   3.712  -0.470  1.00  1.870          H  
ATOM    256 1HH2 ARG A  17      11.760   2.411  -0.492  1.00  1.870          H  
ATOM    257 2HH2 ARG A  17      10.601   3.453   0.402  1.00  1.870          H  
ATOM    258  N   ALA A  18       8.047  -3.530  -1.946  1.00  0.980          N  
ATOM    259  CA  ALA A  18       7.554  -4.295  -0.804  1.00  1.000          C  
ATOM    260  C   ALA A  18       8.027  -5.739  -0.863  1.00  0.970          C  
ATOM    261  O   ALA A  18       8.428  -6.308   0.169  1.00  1.050          O  
ATOM    262  CB  ALA A  18       6.030  -4.248  -0.773  1.00  1.390          C  
ATOM    263  H   ALA A  18       7.375  -3.043  -2.547  1.00  1.180          H  
ATOM    264  HA  ALA A  18       7.945  -3.842   0.100  1.00  1.200          H  
ATOM    265 1HB  ALA A  18       5.668  -4.796   0.094  1.00  1.670          H  
ATOM    266 2HB  ALA A  18       5.705  -3.210  -0.715  1.00  1.670          H  
ATOM    267 3HB  ALA A  18       5.635  -4.698  -1.679  1.00  1.670          H  
ATOM    268  N   LEU A  19       8.042  -6.319  -2.067  1.00  0.960          N  
ATOM    269  CA  LEU A  19       8.520  -7.677  -2.225  1.00  1.030          C  
ATOM    270  C   LEU A  19      10.027  -7.770  -2.008  1.00  1.050          C  
ATOM    271  O   LEU A  19      10.486  -8.566  -1.196  1.00  1.110          O  
ATOM    272  CB  LEU A  19       8.137  -8.226  -3.609  1.00  1.410          C  
ATOM    273  CG  LEU A  19       8.640  -9.673  -3.977  1.00  1.410          C  
ATOM    274  CD1 LEU A  19       8.124 -10.704  -2.967  1.00  1.410          C  
ATOM    275  CD2 LEU A  19       8.134 -10.023  -5.380  1.00  1.410          C  
ATOM    276  H   LEU A  19       7.635  -5.813  -2.866  1.00  1.150          H  
ATOM    277  HA  LEU A  19       8.030  -8.283  -1.465  1.00  1.240          H  
ATOM    278 1HB  LEU A  19       7.052  -8.210  -3.695  1.00  1.700          H  
ATOM    279 2HB  LEU A  19       8.539  -7.541  -4.361  1.00  1.700          H  
ATOM    280  HG  LEU A  19       9.734  -9.696  -3.971  1.00  1.700          H  
ATOM    281 1HD1 LEU A  19       8.481 -11.694  -3.253  1.00  1.700          H  
ATOM    282 2HD1 LEU A  19       8.492 -10.474  -1.969  1.00  1.700          H  
ATOM    283 3HD1 LEU A  19       7.035 -10.700  -2.962  1.00  1.700          H  
ATOM    284 1HD2 LEU A  19       8.489 -11.017  -5.659  1.00  1.700          H  
ATOM    285 2HD2 LEU A  19       7.046 -10.012  -5.391  1.00  1.700          H  
ATOM    286 3HD2 LEU A  19       8.510  -9.297  -6.085  1.00  1.700          H  
ATOM    287  N   VAL A  20      10.820  -6.928  -2.673  1.00  1.090          N  
ATOM    288  CA  VAL A  20      12.263  -7.058  -2.484  1.00  1.210          C  
ATOM    289  C   VAL A  20      12.707  -6.813  -1.056  1.00  1.180          C  
ATOM    290  O   VAL A  20      13.532  -7.543  -0.509  1.00  1.260          O  
ATOM    291  CB  VAL A  20      13.072  -6.219  -3.456  1.00  1.650          C  
ATOM    292  CG1 VAL A  20      14.484  -6.194  -3.026  1.00  1.650          C  
ATOM    293  CG2 VAL A  20      13.039  -6.893  -4.784  1.00  1.650          C  
ATOM    294  H   VAL A  20      10.415  -6.239  -3.315  1.00  1.310          H  
ATOM    295  HA  VAL A  20      12.512  -8.069  -2.746  1.00  1.450          H  
ATOM    296  HB  VAL A  20      12.682  -5.202  -3.517  1.00  1.980          H  
ATOM    297 1HG1 VAL A  20      15.050  -5.661  -3.716  1.00  1.980          H  
ATOM    298 2HG1 VAL A  20      14.576  -5.717  -2.068  1.00  1.980          H  
ATOM    299 3HG1 VAL A  20      14.864  -7.200  -2.964  1.00  1.980          H  
ATOM    300 1HG2 VAL A  20      13.658  -6.330  -5.463  1.00  1.980          H  
ATOM    301 2HG2 VAL A  20      13.436  -7.894  -4.698  1.00  1.980          H  
ATOM    302 3HG2 VAL A  20      12.012  -6.943  -5.146  1.00  1.980          H  
ATOM    303  N   ARG A  21      12.156  -5.797  -0.431  1.00  1.150          N  
ATOM    304  CA  ARG A  21      12.466  -5.437   0.938  1.00  1.260          C  
ATOM    305  C   ARG A  21      12.194  -6.572   1.939  1.00  1.250          C  
ATOM    306  O   ARG A  21      12.632  -6.495   3.089  1.00  1.380          O  
ATOM    307  CB  ARG A  21      11.691  -4.176   1.287  1.00  1.720          C  
ATOM    308  CG  ARG A  21      11.972  -3.519   2.635  1.00  1.720          C  
ATOM    309  CD  ARG A  21      11.264  -2.203   2.710  1.00  1.720          C  
ATOM    310  NE  ARG A  21      11.855  -1.228   1.764  1.00  1.720          N  
ATOM    311  CZ  ARG A  21      12.921  -0.417   2.023  1.00  1.720          C  
ATOM    312  NH1 ARG A  21      13.494  -0.416   3.220  1.00  1.720          N  
ATOM    313  NH2 ARG A  21      13.402   0.381   1.067  1.00  1.720          N  
ATOM    314  H   ARG A  21      11.482  -5.209  -0.931  1.00  1.380          H  
ATOM    315  HA  ARG A  21      13.526  -5.195   0.985  1.00  1.510          H  
ATOM    316 1HB  ARG A  21      11.881  -3.434   0.516  1.00  2.060          H  
ATOM    317 2HB  ARG A  21      10.622  -4.406   1.250  1.00  2.060          H  
ATOM    318 1HG  ARG A  21      11.599  -4.151   3.440  1.00  2.060          H  
ATOM    319 2HG  ARG A  21      13.043  -3.365   2.756  1.00  2.060          H  
ATOM    320 1HD  ARG A  21      10.218  -2.348   2.433  1.00  2.060          H  
ATOM    321 2HD  ARG A  21      11.315  -1.800   3.718  1.00  2.060          H  
ATOM    322  HE  ARG A  21      11.455  -1.185   0.835  1.00  2.060          H  
ATOM    323 1HH1 ARG A  21      13.146  -1.011   3.953  1.00  2.060          H  
ATOM    324 2HH1 ARG A  21      14.289   0.190   3.406  1.00  2.060          H  
ATOM    325 1HH2 ARG A  21      13.017   0.390   0.111  1.00  2.060          H  
ATOM    326 2HH2 ARG A  21      14.211   1.006   1.250  1.00  2.060          H  
ATOM    327  N   SER A  22      11.397  -7.573   1.532  1.00  1.180          N  
ATOM    328  CA  SER A  22      11.013  -8.706   2.350  1.00  1.290          C  
ATOM    329  C   SER A  22      11.868  -9.970   2.083  1.00  1.260          C  
ATOM    330  O   SER A  22      11.647 -11.011   2.709  1.00  1.370          O  
ATOM    331  CB  SER A  22       9.554  -9.034   2.057  1.00  1.760          C  
ATOM    332  OG  SER A  22       8.700  -7.948   2.365  1.00  1.760          O  
ATOM    333  H   SER A  22      11.089  -7.609   0.560  1.00  1.420          H  
ATOM    334  HA  SER A  22      11.123  -8.426   3.395  1.00  1.550          H  
ATOM    335 1HB  SER A  22       9.442  -9.300   1.008  1.00  2.110          H  
ATOM    336 2HB  SER A  22       9.263  -9.901   2.646  1.00  2.110          H  
ATOM    337  HG  SER A  22       8.711  -7.347   1.567  1.00  2.110          H  
ATOM    338  N   LEU A  23      12.814  -9.896   1.133  1.00  1.200          N  
ATOM    339  CA  LEU A  23      13.616 -11.057   0.733  1.00  1.240          C  
ATOM    340  C   LEU A  23      14.818 -11.364   1.636  1.00  1.350          C  
ATOM    341  O   LEU A  23      15.327 -10.474   2.315  1.00  1.420          O  
ATOM    342  CB  LEU A  23      14.213 -10.839  -0.658  1.00  1.720          C  
ATOM    343  CG  LEU A  23      13.289 -10.675  -1.836  1.00  1.720          C  
ATOM    344  CD1 LEU A  23      14.188 -10.317  -3.029  1.00  1.720          C  
ATOM    345  CD2 LEU A  23      12.442 -11.924  -2.107  1.00  1.720          C  
ATOM    346  H   LEU A  23      12.973  -9.004   0.656  1.00  1.440          H  
ATOM    347  HA  LEU A  23      12.936 -11.886   0.699  1.00  1.490          H  
ATOM    348 1HB  LEU A  23      14.782  -9.923  -0.611  1.00  2.060          H  
ATOM    349 2HB  LEU A  23      14.913 -11.645  -0.877  1.00  2.060          H  
ATOM    350  HG  LEU A  23      12.613  -9.877  -1.640  1.00  2.060          H  
ATOM    351 1HD1 LEU A  23      13.585 -10.156  -3.918  1.00  2.060          H  
ATOM    352 2HD1 LEU A  23      14.740  -9.414  -2.793  1.00  2.060          H  
ATOM    353 3HD1 LEU A  23      14.880 -11.094  -3.203  1.00  2.060          H  
ATOM    354 1HD2 LEU A  23      11.803 -11.734  -2.974  1.00  2.060          H  
ATOM    355 2HD2 LEU A  23      13.063 -12.766  -2.307  1.00  2.060          H  
ATOM    356 3HD2 LEU A  23      11.815 -12.141  -1.247  1.00  2.060          H  
ATOM    357  N   PRO A  24      15.227 -12.650   1.730  1.00  1.500          N  
ATOM    358  CA  PRO A  24      16.481 -13.125   2.301  1.00  1.660          C  
ATOM    359  C   PRO A  24      17.680 -12.548   1.551  1.00  1.530          C  
ATOM    360  O   PRO A  24      17.633 -12.407   0.328  1.00  1.490          O  
ATOM    361  CB  PRO A  24      16.392 -14.644   2.099  1.00  2.490          C  
ATOM    362  CG  PRO A  24      14.918 -14.944   2.035  1.00  2.490          C  
ATOM    363  CD  PRO A  24      14.290 -13.744   1.375  1.00  2.490          C  
ATOM    364  HA  PRO A  24      16.519 -12.860   3.367  1.00  1.990          H  
ATOM    365 1HB  PRO A  24      16.917 -14.927   1.175  1.00  2.990          H  
ATOM    366 2HB  PRO A  24      16.895 -15.164   2.926  1.00  2.990          H  
ATOM    367 1HG  PRO A  24      14.746 -15.873   1.469  1.00  2.990          H  
ATOM    368 2HG  PRO A  24      14.526 -15.116   3.050  1.00  2.990          H  
ATOM    369 1HD  PRO A  24      14.206 -13.876   0.300  1.00  2.990          H  
ATOM    370 2HD  PRO A  24      13.312 -13.600   1.867  1.00  2.990          H  
ATOM    371  N   SER A  25      18.773 -12.304   2.271  1.00  1.650          N  
ATOM    372  CA  SER A  25      20.001 -11.761   1.690  1.00  1.640          C  
ATOM    373  C   SER A  25      20.816 -12.748   0.845  1.00  1.590          C  
ATOM    374  O   SER A  25      21.298 -12.400  -0.226  1.00  1.920          O  
ATOM    375  CB  SER A  25      20.907 -11.243   2.794  1.00  2.300          C  
ATOM    376  OG  SER A  25      20.338 -10.145   3.456  1.00  2.300          O  
ATOM    377  H   SER A  25      18.742 -12.441   3.273  1.00  1.980          H  
ATOM    378  HA  SER A  25      19.722 -10.919   1.060  1.00  1.970          H  
ATOM    379 1HB  SER A  25      21.098 -12.043   3.509  1.00  2.760          H  
ATOM    380 2HB  SER A  25      21.866 -10.955   2.367  1.00  2.760          H  
ATOM    381  HG  SER A  25      20.970  -9.888   4.134  1.00  2.760          H  
ATOM    382  N   THR A  26      20.959 -13.988   1.296  1.00  1.620          N  
ATOM    383  CA  THR A  26      21.849 -14.945   0.629  1.00  1.790          C  
ATOM    384  C   THR A  26      21.595 -15.109  -0.872  1.00  1.660          C  
ATOM    385  O   THR A  26      22.534 -15.130  -1.671  1.00  1.820          O  
ATOM    386  CB  THR A  26      21.736 -16.336   1.302  1.00  2.440          C  
ATOM    387  OG1 THR A  26      22.110 -16.232   2.688  1.00  2.440          O  
ATOM    388  CG2 THR A  26      22.669 -17.336   0.613  1.00  2.440          C  
ATOM    389  H   THR A  26      20.508 -14.260   2.156  1.00  1.940          H  
ATOM    390  HA  THR A  26      22.872 -14.590   0.753  1.00  2.150          H  
ATOM    391  HB  THR A  26      20.710 -16.692   1.235  1.00  2.930          H  
ATOM    392  HG1 THR A  26      21.928 -17.067   3.134  1.00  2.930          H  
ATOM    393 1HG2 THR A  26      22.583 -18.303   1.104  1.00  2.930          H  
ATOM    394 2HG2 THR A  26      22.402 -17.449  -0.437  1.00  2.930          H  
ATOM    395 3HG2 THR A  26      23.696 -16.982   0.687  1.00  2.930          H  
ATOM    396  N   SER A  27      20.332 -15.237  -1.249  1.00  1.630          N  
ATOM    397  CA  SER A  27      19.922 -15.464  -2.631  1.00  1.730          C  
ATOM    398  C   SER A  27      19.331 -14.209  -3.271  1.00  1.470          C  
ATOM    399  O   SER A  27      18.708 -14.288  -4.338  1.00  1.940          O  
ATOM    400  CB  SER A  27      18.899 -16.587  -2.684  1.00  2.380          C  
ATOM    401  OG  SER A  27      19.438 -17.803  -2.231  1.00  2.380          O  
ATOM    402  H   SER A  27      19.622 -15.204  -0.536  1.00  1.960          H  
ATOM    403  HA  SER A  27      20.800 -15.761  -3.209  1.00  2.080          H  
ATOM    404 1HB  SER A  27      18.046 -16.321  -2.073  1.00  2.860          H  
ATOM    405 2HB  SER A  27      18.544 -16.706  -3.708  1.00  2.860          H  
ATOM    406  HG  SER A  27      18.748 -18.459  -2.354  1.00  2.860          H  
ATOM    407  N   TRP A  28      19.523 -13.060  -2.619  1.00  1.510          N  
ATOM    408  CA  TRP A  28      18.933 -11.783  -2.995  1.00  2.090          C  
ATOM    409  C   TRP A  28      18.999 -11.461  -4.466  1.00  1.750          C  
ATOM    410  O   TRP A  28      18.005 -10.997  -5.026  1.00  1.630          O  
ATOM    411  CB  TRP A  28      19.657 -10.683  -2.261  1.00  2.690          C  
ATOM    412  CG  TRP A  28      19.176  -9.318  -2.471  1.00  2.690          C  
ATOM    413  CD1 TRP A  28      19.558  -8.465  -3.439  1.00  2.690          C  
ATOM    414  CD2 TRP A  28      18.267  -8.594  -1.642  1.00  2.690          C  
ATOM    415  NE1 TRP A  28      18.965  -7.259  -3.266  1.00  2.690          N  
ATOM    416  CE2 TRP A  28      18.167  -7.316  -2.178  1.00  2.690          C  
ATOM    417  CE3 TRP A  28      17.548  -8.915  -0.497  1.00  2.690          C  
ATOM    418  CZ2 TRP A  28      17.389  -6.361  -1.615  1.00  2.690          C  
ATOM    419  CZ3 TRP A  28      16.759  -7.953   0.069  1.00  2.690          C  
ATOM    420  CH2 TRP A  28      16.678  -6.707  -0.470  1.00  2.690          C  
ATOM    421  H   TRP A  28      20.107 -13.055  -1.778  1.00  1.810          H  
ATOM    422  HA  TRP A  28      17.891 -11.784  -2.681  1.00  2.510          H  
ATOM    423 1HB  TRP A  28      19.595 -10.879  -1.213  1.00  3.230          H  
ATOM    424 2HB  TRP A  28      20.690 -10.717  -2.526  1.00  3.230          H  
ATOM    425  HD1 TRP A  28      20.260  -8.702  -4.232  1.00  3.230          H  
ATOM    426  HE1 TRP A  28      19.117  -6.441  -3.859  1.00  3.230          H  
ATOM    427  HE3 TRP A  28      17.605  -9.910  -0.055  1.00  3.230          H  
ATOM    428  HZ2 TRP A  28      17.312  -5.360  -2.037  1.00  3.230          H  
ATOM    429  HZ3 TRP A  28      16.190  -8.216   0.967  1.00  3.230          H  
ATOM    430  HH2 TRP A  28      16.036  -5.973   0.010  1.00  3.230          H  
ATOM    431  N   SER A  29      20.166 -11.591  -5.102  1.00  1.750          N  
ATOM    432  CA  SER A  29      20.246 -11.181  -6.499  1.00  1.660          C  
ATOM    433  C   SER A  29      19.421 -12.055  -7.453  1.00  1.560          C  
ATOM    434  O   SER A  29      18.930 -11.557  -8.471  1.00  1.640          O  
ATOM    435  CB  SER A  29      21.690 -11.151  -6.969  1.00  2.360          C  
ATOM    436  OG  SER A  29      22.242 -12.432  -6.988  1.00  2.360          O  
ATOM    437  H   SER A  29      20.968 -11.993  -4.630  1.00  2.100          H  
ATOM    438  HA  SER A  29      19.857 -10.167  -6.560  1.00  1.990          H  
ATOM    439 1HB  SER A  29      21.734 -10.719  -7.968  1.00  2.830          H  
ATOM    440 2HB  SER A  29      22.266 -10.517  -6.325  1.00  2.830          H  
ATOM    441  HG  SER A  29      23.142 -12.334  -7.314  1.00  2.830          H  
ATOM    442  N   ASP A  30      19.164 -13.321  -7.089  1.00  1.530          N  
ATOM    443  CA  ASP A  30      18.415 -14.202  -7.979  1.00  1.500          C  
ATOM    444  C   ASP A  30      16.949 -14.004  -7.704  1.00  1.300          C  
ATOM    445  O   ASP A  30      16.103 -14.079  -8.614  1.00  1.290          O  
ATOM    446  CB  ASP A  30      18.790 -15.664  -7.726  1.00  2.110          C  
ATOM    447  CG  ASP A  30      20.240 -15.988  -8.073  1.00  2.110          C  
ATOM    448  OD1 ASP A  30      20.625 -15.843  -9.211  1.00  2.110          O  
ATOM    449  OD2 ASP A  30      20.953 -16.386  -7.181  1.00  2.110          O  
ATOM    450  H   ASP A  30      19.521 -13.700  -6.214  1.00  1.840          H  
ATOM    451  HA  ASP A  30      18.628 -13.942  -9.014  1.00  1.800          H  
ATOM    452 1HB  ASP A  30      18.627 -15.897  -6.670  1.00  2.530          H  
ATOM    453 2HB  ASP A  30      18.137 -16.312  -8.309  1.00  2.530          H  
ATOM    454  N   LEU A  31      16.655 -13.740  -6.439  1.00  1.230          N  
ATOM    455  CA  LEU A  31      15.312 -13.493  -5.991  1.00  1.160          C  
ATOM    456  C   LEU A  31      14.834 -12.183  -6.599  1.00  1.060          C  
ATOM    457  O   LEU A  31      13.667 -12.060  -6.978  1.00  1.030          O  
ATOM    458  CB  LEU A  31      15.292 -13.430  -4.474  1.00  1.650          C  
ATOM    459  CG  LEU A  31      15.556 -14.723  -3.682  1.00  1.650          C  
ATOM    460  CD1 LEU A  31      15.767 -14.357  -2.201  1.00  1.650          C  
ATOM    461  CD2 LEU A  31      14.378 -15.661  -3.813  1.00  1.650          C  
ATOM    462  H   LEU A  31      17.418 -13.738  -5.753  1.00  1.480          H  
ATOM    463  HA  LEU A  31      14.667 -14.292  -6.348  1.00  1.390          H  
ATOM    464 1HB  LEU A  31      16.050 -12.717  -4.170  1.00  1.980          H  
ATOM    465 2HB  LEU A  31      14.325 -13.064  -4.186  1.00  1.980          H  
ATOM    466  HG  LEU A  31      16.445 -15.210  -4.059  1.00  1.980          H  
ATOM    467 1HD1 LEU A  31      15.953 -15.256  -1.622  1.00  1.980          H  
ATOM    468 2HD1 LEU A  31      16.614 -13.686  -2.095  1.00  1.980          H  
ATOM    469 3HD1 LEU A  31      14.897 -13.878  -1.831  1.00  1.980          H  
ATOM    470 1HD2 LEU A  31      14.574 -16.567  -3.240  1.00  1.980          H  
ATOM    471 2HD2 LEU A  31      13.480 -15.177  -3.428  1.00  1.980          H  
ATOM    472 3HD2 LEU A  31      14.224 -15.930  -4.852  1.00  1.980          H  
ATOM    473  N   CYS A  32      15.734 -11.189  -6.673  1.00  1.100          N  
ATOM    474  CA  CYS A  32      15.395  -9.900  -7.252  1.00  1.080          C  
ATOM    475  C   CYS A  32      15.191  -9.998  -8.755  1.00  0.990          C  
ATOM    476  O   CYS A  32      14.232  -9.418  -9.264  1.00  0.980          O  
ATOM    477  CB  CYS A  32      16.449  -8.848  -6.949  1.00  1.520          C  
ATOM    478  SG  CYS A  32      16.482  -8.361  -5.243  1.00  1.520          S  
ATOM    479  H   CYS A  32      16.668 -11.339  -6.294  1.00  1.320          H  
ATOM    480  HA  CYS A  32      14.467  -9.562  -6.796  1.00  1.300          H  
ATOM    481 1HB  CYS A  32      17.433  -9.233  -7.208  1.00  1.820          H  
ATOM    482 2HB  CYS A  32      16.265  -7.959  -7.548  1.00  1.820          H  
ATOM    483  HG  CYS A  32      17.106  -9.488  -4.812  1.00  1.820          H  
ATOM    484  N   GLU A  33      16.056 -10.731  -9.484  1.00  1.030          N  
ATOM    485  CA  GLU A  33      15.829 -10.857 -10.921  1.00  1.050          C  
ATOM    486  C   GLU A  33      14.499 -11.538 -11.186  1.00  0.980          C  
ATOM    487  O   GLU A  33      13.738 -11.116 -12.065  1.00  1.000          O  
ATOM    488  CB  GLU A  33      16.932 -11.641 -11.634  1.00  1.460          C  
ATOM    489  CG  GLU A  33      16.693 -11.746 -13.162  1.00  1.460          C  
ATOM    490  CD  GLU A  33      17.785 -12.440 -13.919  1.00  1.460          C  
ATOM    491  OE1 GLU A  33      18.774 -12.787 -13.326  1.00  1.460          O  
ATOM    492  OE2 GLU A  33      17.617 -12.639 -15.109  1.00  1.460          O  
ATOM    493  H   GLU A  33      16.883 -11.165  -9.059  1.00  1.240          H  
ATOM    494  HA  GLU A  33      15.791  -9.857 -11.353  1.00  1.260          H  
ATOM    495 1HB  GLU A  33      17.891 -11.164 -11.468  1.00  1.750          H  
ATOM    496 2HB  GLU A  33      16.992 -12.650 -11.217  1.00  1.750          H  
ATOM    497 1HG  GLU A  33      15.767 -12.295 -13.336  1.00  1.750          H  
ATOM    498 2HG  GLU A  33      16.561 -10.742 -13.563  1.00  1.750          H  
ATOM    499  N   THR A  34      14.214 -12.594 -10.414  1.00  0.970          N  
ATOM    500  CA  THR A  34      12.985 -13.343 -10.563  1.00  0.980          C  
ATOM    501  C   THR A  34      11.790 -12.448 -10.278  1.00  0.940          C  
ATOM    502  O   THR A  34      10.822 -12.434 -11.051  1.00  0.980          O  
ATOM    503  CB  THR A  34      12.958 -14.555  -9.605  1.00  1.370          C  
ATOM    504  OG1 THR A  34      14.058 -15.432  -9.903  1.00  1.370          O  
ATOM    505  CG2 THR A  34      11.645 -15.325  -9.779  1.00  1.370          C  
ATOM    506  H   THR A  34      14.892 -12.920  -9.723  1.00  1.160          H  
ATOM    507  HA  THR A  34      12.915 -13.700 -11.589  1.00  1.180          H  
ATOM    508  HB  THR A  34      13.049 -14.211  -8.575  1.00  1.640          H  
ATOM    509  HG1 THR A  34      14.896 -15.012  -9.596  1.00  1.640          H  
ATOM    510 1HG2 THR A  34      11.641 -16.179  -9.105  1.00  1.640          H  
ATOM    511 2HG2 THR A  34      10.796 -14.684  -9.547  1.00  1.640          H  
ATOM    512 3HG2 THR A  34      11.562 -15.674 -10.807  1.00  1.640          H  
ATOM    513  N   SER A  35      11.865 -11.678  -9.182  1.00  0.920          N  
ATOM    514  CA  SER A  35      10.798 -10.783  -8.771  1.00  0.990          C  
ATOM    515  C   SER A  35      10.520  -9.736  -9.828  1.00  1.010          C  
ATOM    516  O   SER A  35       9.356  -9.469 -10.138  1.00  1.110          O  
ATOM    517  CB  SER A  35      11.187 -10.075  -7.486  1.00  1.360          C  
ATOM    518  OG  SER A  35      11.298 -10.974  -6.416  1.00  1.360          O  
ATOM    519  H   SER A  35      12.676 -11.752  -8.569  1.00  1.100          H  
ATOM    520  HA  SER A  35       9.896 -11.370  -8.605  1.00  1.190          H  
ATOM    521 1HB  SER A  35      12.135  -9.565  -7.628  1.00  1.630          H  
ATOM    522 2HB  SER A  35      10.453  -9.315  -7.259  1.00  1.630          H  
ATOM    523  HG  SER A  35      12.172 -11.397  -6.515  1.00  1.630          H  
ATOM    524  N   LEU A  36      11.583  -9.173 -10.418  1.00  0.980          N  
ATOM    525  CA  LEU A  36      11.441  -8.172 -11.460  1.00  1.040          C  
ATOM    526  C   LEU A  36      10.733  -8.767 -12.641  1.00  1.060          C  
ATOM    527  O   LEU A  36       9.730  -8.228 -13.102  1.00  1.170          O  
ATOM    528  CB  LEU A  36      12.825  -7.643 -11.907  1.00  1.430          C  
ATOM    529  CG  LEU A  36      12.880  -6.360 -12.868  1.00  1.430          C  
ATOM    530  CD1 LEU A  36      14.283  -5.704 -12.703  1.00  1.430          C  
ATOM    531  CD2 LEU A  36      12.622  -6.726 -14.362  1.00  1.430          C  
ATOM    532  H   LEU A  36      12.523  -9.412 -10.090  1.00  1.180          H  
ATOM    533  HA  LEU A  36      10.824  -7.365 -11.098  1.00  1.250          H  
ATOM    534 1HB  LEU A  36      13.398  -7.410 -11.009  1.00  1.720          H  
ATOM    535 2HB  LEU A  36      13.344  -8.456 -12.416  1.00  1.720          H  
ATOM    536  HG  LEU A  36      12.133  -5.641 -12.546  1.00  1.720          H  
ATOM    537 1HD1 LEU A  36      14.355  -4.805 -13.306  1.00  1.720          H  
ATOM    538 2HD1 LEU A  36      14.450  -5.442 -11.673  1.00  1.720          H  
ATOM    539 3HD1 LEU A  36      15.059  -6.408 -13.017  1.00  1.720          H  
ATOM    540 1HD2 LEU A  36      12.680  -5.833 -14.967  1.00  1.720          H  
ATOM    541 2HD2 LEU A  36      13.377  -7.439 -14.697  1.00  1.720          H  
ATOM    542 3HD2 LEU A  36      11.646  -7.156 -14.504  1.00  1.720          H  
ATOM    543  N   ARG A  37      11.216  -9.894 -13.151  1.00  1.020          N  
ATOM    544  CA  ARG A  37      10.580 -10.439 -14.335  1.00  1.100          C  
ATOM    545  C   ARG A  37       9.111 -10.765 -14.077  1.00  1.090          C  
ATOM    546  O   ARG A  37       8.235 -10.434 -14.888  1.00  1.170          O  
ATOM    547  CB  ARG A  37      11.328 -11.678 -14.797  1.00  1.510          C  
ATOM    548  CG  ARG A  37      12.711 -11.391 -15.398  1.00  1.510          C  
ATOM    549  CD  ARG A  37      13.404 -12.636 -15.846  1.00  1.510          C  
ATOM    550  NE  ARG A  37      14.766 -12.369 -16.345  1.00  1.510          N  
ATOM    551  CZ  ARG A  37      15.099 -11.955 -17.578  1.00  1.510          C  
ATOM    552  NH1 ARG A  37      14.192 -11.725 -18.515  1.00  1.510          N  
ATOM    553  NH2 ARG A  37      16.380 -11.787 -17.816  1.00  1.510          N  
ATOM    554  H   ARG A  37      12.035 -10.349 -12.730  1.00  1.220          H  
ATOM    555  HA  ARG A  37      10.635  -9.691 -15.125  1.00  1.320          H  
ATOM    556 1HB  ARG A  37      11.476 -12.341 -13.941  1.00  1.810          H  
ATOM    557 2HB  ARG A  37      10.736 -12.215 -15.535  1.00  1.810          H  
ATOM    558 1HG  ARG A  37      12.600 -10.722 -16.247  1.00  1.810          H  
ATOM    559 2HG  ARG A  37      13.338 -10.913 -14.645  1.00  1.810          H  
ATOM    560 1HD  ARG A  37      13.492 -13.309 -14.991  1.00  1.810          H  
ATOM    561 2HD  ARG A  37      12.834 -13.126 -16.631  1.00  1.810          H  
ATOM    562  HE  ARG A  37      15.566 -12.521 -15.707  1.00  1.810          H  
ATOM    563 1HH1 ARG A  37      13.213 -11.859 -18.319  1.00  1.810          H  
ATOM    564 2HH1 ARG A  37      14.480 -11.415 -19.433  1.00  1.810          H  
ATOM    565 1HH2 ARG A  37      17.042 -11.988 -17.046  1.00  1.810          H  
ATOM    566 2HH2 ARG A  37      16.706 -11.479 -18.719  1.00  1.810          H  
ATOM    567  N   HIS A  38       8.831 -11.346 -12.904  1.00  1.050          N  
ATOM    568  CA  HIS A  38       7.492 -11.737 -12.515  1.00  1.120          C  
ATOM    569  C   HIS A  38       6.544 -10.554 -12.412  1.00  1.030          C  
ATOM    570  O   HIS A  38       5.484 -10.545 -13.054  1.00  1.050          O  
ATOM    571  CB  HIS A  38       7.554 -12.470 -11.168  1.00  1.540          C  
ATOM    572  CG  HIS A  38       6.237 -12.903 -10.632  1.00  1.540          C  
ATOM    573  ND1 HIS A  38       5.529 -13.958 -11.160  1.00  1.540          N  
ATOM    574  CD2 HIS A  38       5.498 -12.430  -9.602  1.00  1.540          C  
ATOM    575  CE1 HIS A  38       4.404 -14.110 -10.484  1.00  1.540          C  
ATOM    576  NE2 HIS A  38       4.363 -13.197  -9.532  1.00  1.540          N  
ATOM    577  H   HIS A  38       9.595 -11.585 -12.266  1.00  1.260          H  
ATOM    578  HA  HIS A  38       7.088 -12.422 -13.258  1.00  1.340          H  
ATOM    579 1HB  HIS A  38       8.191 -13.350 -11.266  1.00  1.850          H  
ATOM    580 2HB  HIS A  38       8.022 -11.821 -10.429  1.00  1.850          H  
ATOM    581  HD2 HIS A  38       5.757 -11.599  -8.953  1.00  1.850          H  
ATOM    582  HE1 HIS A  38       3.641 -14.863 -10.678  1.00  1.850          H  
ATOM    583  HE2 HIS A  38       3.618 -13.079  -8.860  1.00  1.850          H  
ATOM    584  N   LEU A  39       6.913  -9.542 -11.625  1.00  1.000          N  
ATOM    585  CA  LEU A  39       6.023  -8.420 -11.424  1.00  1.010          C  
ATOM    586  C   LEU A  39       5.996  -7.474 -12.606  1.00  0.930          C  
ATOM    587  O   LEU A  39       4.975  -6.840 -12.866  1.00  0.990          O  
ATOM    588  CB  LEU A  39       6.361  -7.672 -10.133  1.00  1.410          C  
ATOM    589  CG  LEU A  39       6.119  -8.445  -8.782  1.00  1.410          C  
ATOM    590  CD1 LEU A  39       6.588  -7.569  -7.635  1.00  1.410          C  
ATOM    591  CD2 LEU A  39       4.623  -8.813  -8.604  1.00  1.410          C  
ATOM    592  H   LEU A  39       7.812  -9.573 -11.137  1.00  1.200          H  
ATOM    593  HA  LEU A  39       5.028  -8.815 -11.320  1.00  1.210          H  
ATOM    594 1HB  LEU A  39       7.420  -7.412 -10.174  1.00  1.690          H  
ATOM    595 2HB  LEU A  39       5.790  -6.761 -10.101  1.00  1.690          H  
ATOM    596  HG  LEU A  39       6.717  -9.356  -8.775  1.00  1.690          H  
ATOM    597 1HD1 LEU A  39       6.441  -8.086  -6.696  1.00  1.690          H  
ATOM    598 2HD1 LEU A  39       7.646  -7.354  -7.763  1.00  1.690          H  
ATOM    599 3HD1 LEU A  39       6.013  -6.644  -7.622  1.00  1.690          H  
ATOM    600 1HD2 LEU A  39       4.497  -9.339  -7.658  1.00  1.690          H  
ATOM    601 2HD2 LEU A  39       4.016  -7.920  -8.594  1.00  1.690          H  
ATOM    602 3HD2 LEU A  39       4.283  -9.463  -9.405  1.00  1.690          H  
ATOM    603  N   PHE A  40       7.095  -7.341 -13.343  1.00  0.860          N  
ATOM    604  CA  PHE A  40       7.080  -6.442 -14.480  1.00  0.850          C  
ATOM    605  C   PHE A  40       5.974  -6.920 -15.416  1.00  0.850          C  
ATOM    606  O   PHE A  40       5.092  -6.137 -15.779  1.00  0.870          O  
ATOM    607  CB  PHE A  40       8.441  -6.436 -15.180  1.00  1.190          C  
ATOM    608  CG  PHE A  40       8.564  -5.516 -16.361  1.00  1.190          C  
ATOM    609  CD1 PHE A  40       8.881  -4.179 -16.168  1.00  1.190          C  
ATOM    610  CD2 PHE A  40       8.372  -5.967 -17.654  1.00  1.190          C  
ATOM    611  CE1 PHE A  40       9.017  -3.317 -17.238  1.00  1.190          C  
ATOM    612  CE2 PHE A  40       8.500  -5.105 -18.723  1.00  1.190          C  
ATOM    613  CZ  PHE A  40       8.824  -3.774 -18.512  1.00  1.190          C  
ATOM    614  H   PHE A  40       7.959  -7.842 -13.136  1.00  1.030          H  
ATOM    615  HA  PHE A  40       6.843  -5.434 -14.142  1.00  1.020          H  
ATOM    616 1HB  PHE A  40       9.204  -6.150 -14.456  1.00  1.430          H  
ATOM    617 2HB  PHE A  40       8.680  -7.450 -15.508  1.00  1.430          H  
ATOM    618  HD1 PHE A  40       9.033  -3.807 -15.153  1.00  1.430          H  
ATOM    619  HD2 PHE A  40       8.117  -7.022 -17.833  1.00  1.430          H  
ATOM    620  HE1 PHE A  40       9.273  -2.269 -17.062  1.00  1.430          H  
ATOM    621  HE2 PHE A  40       8.346  -5.480 -19.736  1.00  1.430          H  
ATOM    622  HZ  PHE A  40       8.929  -3.095 -19.355  1.00  1.430          H  
ATOM    623  N   GLU A  41       6.004  -8.222 -15.774  1.00  0.880          N  
ATOM    624  CA  GLU A  41       5.009  -8.818 -16.668  1.00  0.960          C  
ATOM    625  C   GLU A  41       3.604  -8.903 -16.053  1.00  0.960          C  
ATOM    626  O   GLU A  41       2.596  -8.681 -16.741  1.00  1.010          O  
ATOM    627  CB  GLU A  41       5.486 -10.209 -17.093  1.00  1.310          C  
ATOM    628  CG  GLU A  41       6.699 -10.178 -18.030  1.00  1.310          C  
ATOM    629  CD  GLU A  41       6.367  -9.550 -19.342  1.00  1.310          C  
ATOM    630  OE1 GLU A  41       5.514 -10.060 -20.021  1.00  1.310          O  
ATOM    631  OE2 GLU A  41       6.921  -8.528 -19.653  1.00  1.310          O  
ATOM    632  H   GLU A  41       6.766  -8.819 -15.440  1.00  1.060          H  
ATOM    633  HA  GLU A  41       4.949  -8.195 -17.559  1.00  1.150          H  
ATOM    634 1HB  GLU A  41       5.763 -10.783 -16.203  1.00  1.570          H  
ATOM    635 2HB  GLU A  41       4.677 -10.740 -17.593  1.00  1.570          H  
ATOM    636 1HG  GLU A  41       7.503  -9.614 -17.553  1.00  1.570          H  
ATOM    637 2HG  GLU A  41       7.052 -11.197 -18.192  1.00  1.570          H  
ATOM    638  N   THR A  42       3.518  -9.192 -14.746  1.00  0.980          N  
ATOM    639  CA  THR A  42       2.221  -9.293 -14.087  1.00  1.100          C  
ATOM    640  C   THR A  42       1.491  -7.978 -14.194  1.00  1.060          C  
ATOM    641  O   THR A  42       0.294  -7.944 -14.499  1.00  1.140          O  
ATOM    642  CB  THR A  42       2.365  -9.664 -12.588  1.00  1.490          C  
ATOM    643  OG1 THR A  42       2.950 -10.970 -12.464  1.00  1.490          O  
ATOM    644  CG2 THR A  42       1.023  -9.638 -11.871  1.00  1.490          C  
ATOM    645  H   THR A  42       4.356  -9.406 -14.208  1.00  1.180          H  
ATOM    646  HA  THR A  42       1.632 -10.058 -14.581  1.00  1.320          H  
ATOM    647  HB  THR A  42       3.005  -8.944 -12.114  1.00  1.790          H  
ATOM    648  HG1 THR A  42       3.873 -10.951 -12.789  1.00  1.790          H  
ATOM    649 1HG2 THR A  42       1.178  -9.894 -10.826  1.00  1.790          H  
ATOM    650 2HG2 THR A  42       0.578  -8.645 -11.932  1.00  1.790          H  
ATOM    651 3HG2 THR A  42       0.354 -10.364 -12.330  1.00  1.790          H  
ATOM    652  N   PHE A  43       2.197  -6.884 -13.940  1.00  1.030          N  
ATOM    653  CA  PHE A  43       1.555  -5.606 -14.029  1.00  1.150          C  
ATOM    654  C   PHE A  43       1.465  -5.080 -15.473  1.00  1.090          C  
ATOM    655  O   PHE A  43       0.484  -4.427 -15.818  1.00  1.210          O  
ATOM    656  CB  PHE A  43       2.239  -4.609 -13.144  1.00  1.560          C  
ATOM    657  CG  PHE A  43       2.111  -4.884 -11.661  1.00  1.560          C  
ATOM    658  CD1 PHE A  43       3.232  -5.153 -10.905  1.00  1.560          C  
ATOM    659  CD2 PHE A  43       0.880  -4.861 -11.025  1.00  1.560          C  
ATOM    660  CE1 PHE A  43       3.143  -5.391  -9.562  1.00  1.560          C  
ATOM    661  CE2 PHE A  43       0.787  -5.110  -9.676  1.00  1.560          C  
ATOM    662  CZ  PHE A  43       1.922  -5.378  -8.947  1.00  1.560          C  
ATOM    663  H   PHE A  43       3.176  -6.955 -13.642  1.00  1.240          H  
ATOM    664  HA  PHE A  43       0.541  -5.722 -13.658  1.00  1.380          H  
ATOM    665 1HB  PHE A  43       3.299  -4.537 -13.405  1.00  1.870          H  
ATOM    666 2HB  PHE A  43       1.771  -3.681 -13.335  1.00  1.870          H  
ATOM    667  HD1 PHE A  43       4.197  -5.166 -11.385  1.00  1.870          H  
ATOM    668  HD2 PHE A  43      -0.025  -4.645 -11.600  1.00  1.870          H  
ATOM    669  HE1 PHE A  43       4.041  -5.593  -8.983  1.00  1.870          H  
ATOM    670  HE2 PHE A  43      -0.188  -5.094  -9.182  1.00  1.870          H  
ATOM    671  HZ  PHE A  43       1.844  -5.576  -7.880  1.00  1.870          H  
ATOM    672  N   ARG A  44       2.439  -5.380 -16.344  1.00  0.990          N  
ATOM    673  CA  ARG A  44       2.407  -4.893 -17.728  1.00  1.130          C  
ATOM    674  C   ARG A  44       1.120  -5.330 -18.435  1.00  1.150          C  
ATOM    675  O   ARG A  44       0.584  -4.601 -19.268  1.00  1.280          O  
ATOM    676  CB  ARG A  44       3.624  -5.362 -18.530  1.00  1.530          C  
ATOM    677  CG  ARG A  44       3.723  -4.765 -19.949  1.00  1.530          C  
ATOM    678  CD  ARG A  44       4.943  -5.232 -20.717  1.00  1.530          C  
ATOM    679  NE  ARG A  44       4.910  -6.669 -21.018  1.00  1.530          N  
ATOM    680  CZ  ARG A  44       4.183  -7.252 -22.013  1.00  1.530          C  
ATOM    681  NH1 ARG A  44       3.418  -6.527 -22.819  1.00  1.530          N  
ATOM    682  NH2 ARG A  44       4.244  -8.565 -22.170  1.00  1.530          N  
ATOM    683  H   ARG A  44       3.262  -5.909 -16.051  1.00  1.190          H  
ATOM    684  HA  ARG A  44       2.425  -3.806 -17.705  1.00  1.360          H  
ATOM    685 1HB  ARG A  44       4.537  -5.101 -18.000  1.00  1.830          H  
ATOM    686 2HB  ARG A  44       3.597  -6.447 -18.624  1.00  1.830          H  
ATOM    687 1HG  ARG A  44       2.837  -5.039 -20.515  1.00  1.830          H  
ATOM    688 2HG  ARG A  44       3.771  -3.680 -19.868  1.00  1.830          H  
ATOM    689 1HD  ARG A  44       5.031  -4.682 -21.651  1.00  1.830          H  
ATOM    690 2HD  ARG A  44       5.827  -5.042 -20.109  1.00  1.830          H  
ATOM    691  HE  ARG A  44       5.523  -7.293 -20.457  1.00  1.830          H  
ATOM    692 1HH1 ARG A  44       3.363  -5.526 -22.708  1.00  1.830          H  
ATOM    693 2HH1 ARG A  44       2.883  -6.979 -23.546  1.00  1.830          H  
ATOM    694 1HH2 ARG A  44       4.825  -9.127 -21.521  1.00  1.830          H  
ATOM    695 2HH2 ARG A  44       3.716  -9.020 -22.892  1.00  1.830          H  
ATOM    696  N   SER A  45       0.645  -6.536 -18.133  1.00  1.080          N  
ATOM    697  CA  SER A  45      -0.577  -7.087 -18.719  1.00  1.180          C  
ATOM    698  C   SER A  45      -1.866  -6.701 -17.962  1.00  1.180          C  
ATOM    699  O   SER A  45      -2.963  -7.133 -18.338  1.00  1.290          O  
ATOM    700  CB  SER A  45      -0.481  -8.602 -18.794  1.00  1.610          C  
ATOM    701  OG  SER A  45       0.519  -9.016 -19.692  1.00  1.610          O  
ATOM    702  H   SER A  45       1.191  -7.133 -17.501  1.00  1.300          H  
ATOM    703  HA  SER A  45      -0.657  -6.703 -19.736  1.00  1.420          H  
ATOM    704 1HB  SER A  45      -0.257  -8.989 -17.797  1.00  1.930          H  
ATOM    705 2HB  SER A  45      -1.441  -9.015 -19.097  1.00  1.930          H  
ATOM    706  HG  SER A  45       0.531  -9.975 -19.649  1.00  1.930          H  
ATOM    707  N   ASP A  46      -1.749  -5.899 -16.895  1.00  1.160          N  
ATOM    708  CA  ASP A  46      -2.884  -5.509 -16.059  1.00  1.280          C  
ATOM    709  C   ASP A  46      -3.757  -4.465 -16.752  1.00  1.290          C  
ATOM    710  O   ASP A  46      -3.350  -3.323 -16.988  1.00  1.240          O  
ATOM    711  CB  ASP A  46      -2.430  -4.952 -14.707  1.00  1.740          C  
ATOM    712  CG  ASP A  46      -3.609  -4.699 -13.789  1.00  1.740          C  
ATOM    713  OD1 ASP A  46      -4.719  -4.958 -14.240  1.00  1.740          O  
ATOM    714  OD2 ASP A  46      -3.432  -4.253 -12.676  1.00  1.740          O  
ATOM    715  H   ASP A  46      -0.833  -5.532 -16.644  1.00  1.390          H  
ATOM    716  HA  ASP A  46      -3.489  -6.396 -15.874  1.00  1.540          H  
ATOM    717 1HB  ASP A  46      -1.757  -5.666 -14.235  1.00  2.090          H  
ATOM    718 2HB  ASP A  46      -1.876  -4.023 -14.856  1.00  2.090          H  
ATOM    719  N   GLN A  47      -4.985  -4.849 -17.075  1.00  1.500          N  
ATOM    720  CA  GLN A  47      -5.851  -3.978 -17.857  1.00  1.630          C  
ATOM    721  C   GLN A  47      -6.548  -2.943 -16.985  1.00  1.710          C  
ATOM    722  O   GLN A  47      -7.304  -2.108 -17.479  1.00  1.830          O  
ATOM    723  CB  GLN A  47      -6.878  -4.811 -18.623  1.00  2.230          C  
ATOM    724  CG  GLN A  47      -6.230  -5.822 -19.556  1.00  2.230          C  
ATOM    725  CD  GLN A  47      -5.294  -5.182 -20.544  1.00  2.230          C  
ATOM    726  OE1 GLN A  47      -5.669  -4.289 -21.313  1.00  2.230          O  
ATOM    727  NE2 GLN A  47      -4.045  -5.622 -20.508  1.00  2.230          N  
ATOM    728  H   GLN A  47      -5.289  -5.771 -16.797  1.00  1.800          H  
ATOM    729  HA  GLN A  47      -5.238  -3.440 -18.577  1.00  1.960          H  
ATOM    730 1HB  GLN A  47      -7.511  -5.348 -17.920  1.00  2.680          H  
ATOM    731 2HB  GLN A  47      -7.517  -4.155 -19.215  1.00  2.680          H  
ATOM    732 1HG  GLN A  47      -5.654  -6.535 -18.966  1.00  2.680          H  
ATOM    733 2HG  GLN A  47      -7.009  -6.341 -20.113  1.00  2.680          H  
ATOM    734 1HE2 GLN A  47      -3.347  -5.239 -21.107  1.00  2.680          H  
ATOM    735 2HE2 GLN A  47      -3.769  -6.342 -19.832  1.00  2.680          H  
ATOM    736  N   ALA A  48      -6.276  -2.987 -15.678  1.00  1.720          N  
ATOM    737  CA  ALA A  48      -6.829  -2.023 -14.740  1.00  1.880          C  
ATOM    738  C   ALA A  48      -6.020  -0.725 -14.748  1.00  1.660          C  
ATOM    739  O   ALA A  48      -6.400   0.249 -14.096  1.00  1.820          O  
ATOM    740  CB  ALA A  48      -6.849  -2.599 -13.337  1.00  2.570          C  
ATOM    741  H   ALA A  48      -5.659  -3.728 -15.310  1.00  2.060          H  
ATOM    742  HA  ALA A  48      -7.848  -1.794 -15.050  1.00  2.260          H  
ATOM    743 1HB  ALA A  48      -7.283  -1.875 -12.650  1.00  3.080          H  
ATOM    744 2HB  ALA A  48      -7.438  -3.512 -13.327  1.00  3.080          H  
ATOM    745 3HB  ALA A  48      -5.825  -2.827 -13.028  1.00  3.080          H  
ATOM    746  N   VAL A  49      -4.897  -0.711 -15.471  1.00  1.360          N  
ATOM    747  CA  VAL A  49      -4.022   0.445 -15.537  1.00  1.210          C  
ATOM    748  C   VAL A  49      -3.972   0.924 -16.994  1.00  1.120          C  
ATOM    749  O   VAL A  49      -3.796   0.119 -17.901  1.00  1.150          O  
ATOM    750  CB  VAL A  49      -2.612   0.046 -15.029  1.00  1.750          C  
ATOM    751  CG1 VAL A  49      -1.633   1.242 -15.086  1.00  1.750          C  
ATOM    752  CG2 VAL A  49      -2.720  -0.513 -13.609  1.00  1.750          C  
ATOM    753  H   VAL A  49      -4.609  -1.545 -15.995  1.00  1.630          H  
ATOM    754  HA  VAL A  49      -4.424   1.240 -14.912  1.00  1.450          H  
ATOM    755  HB  VAL A  49      -2.218  -0.732 -15.682  1.00  2.100          H  
ATOM    756 1HG1 VAL A  49      -0.648   0.924 -14.744  1.00  2.100          H  
ATOM    757 2HG1 VAL A  49      -1.556   1.607 -16.097  1.00  2.100          H  
ATOM    758 3HG1 VAL A  49      -1.994   2.041 -14.443  1.00  2.100          H  
ATOM    759 1HG2 VAL A  49      -1.736  -0.821 -13.265  1.00  2.100          H  
ATOM    760 2HG2 VAL A  49      -3.117   0.254 -12.946  1.00  2.100          H  
ATOM    761 3HG2 VAL A  49      -3.385  -1.380 -13.596  1.00  2.100          H  
ATOM    762  N   ASP A  50      -4.193   2.221 -17.233  1.00  1.100          N  
ATOM    763  CA  ASP A  50      -4.168   2.741 -18.606  1.00  1.130          C  
ATOM    764  C   ASP A  50      -2.740   2.658 -19.152  1.00  0.990          C  
ATOM    765  O   ASP A  50      -1.789   2.551 -18.378  1.00  0.850          O  
ATOM    766  CB  ASP A  50      -4.734   4.166 -18.671  1.00  1.570          C  
ATOM    767  CG  ASP A  50      -5.109   4.619 -20.116  1.00  1.570          C  
ATOM    768  OD1 ASP A  50      -4.783   3.907 -21.059  1.00  1.570          O  
ATOM    769  OD2 ASP A  50      -5.705   5.656 -20.253  1.00  1.570          O  
ATOM    770  H   ASP A  50      -4.362   2.844 -16.457  1.00  1.320          H  
ATOM    771  HA  ASP A  50      -4.803   2.106 -19.227  1.00  1.360          H  
ATOM    772 1HB  ASP A  50      -5.630   4.228 -18.051  1.00  1.880          H  
ATOM    773 2HB  ASP A  50      -4.007   4.868 -18.264  1.00  1.880          H  
ATOM    774  N   GLN A  51      -2.577   2.694 -20.471  1.00  1.120          N  
ATOM    775  CA  GLN A  51      -1.248   2.527 -21.068  1.00  1.140          C  
ATOM    776  C   GLN A  51      -0.212   3.609 -20.781  1.00  1.030          C  
ATOM    777  O   GLN A  51       0.966   3.280 -20.633  1.00  1.050          O  
ATOM    778  CB  GLN A  51      -1.344   2.321 -22.578  1.00  1.590          C  
ATOM    779  CG  GLN A  51       0.025   2.042 -23.265  1.00  1.590          C  
ATOM    780  CD  GLN A  51       0.763   0.780 -22.723  1.00  1.590          C  
ATOM    781  OE1 GLN A  51       0.193  -0.312 -22.535  1.00  1.590          O  
ATOM    782  NE2 GLN A  51       2.056   0.943 -22.477  1.00  1.590          N  
ATOM    783  H   GLN A  51      -3.413   2.854 -21.035  1.00  1.340          H  
ATOM    784  HA  GLN A  51      -0.853   1.599 -20.665  1.00  1.370          H  
ATOM    785 1HB  GLN A  51      -2.016   1.503 -22.796  1.00  1.910          H  
ATOM    786 2HB  GLN A  51      -1.768   3.216 -23.034  1.00  1.910          H  
ATOM    787 1HG  GLN A  51      -0.162   1.880 -24.325  1.00  1.910          H  
ATOM    788 2HG  GLN A  51       0.683   2.902 -23.145  1.00  1.910          H  
ATOM    789 1HE2 GLN A  51       2.608   0.181 -22.134  1.00  1.910          H  
ATOM    790 2HE2 GLN A  51       2.482   1.835 -22.641  1.00  1.910          H  
ATOM    791  N   SER A  52      -0.587   4.894 -20.715  1.00  1.030          N  
ATOM    792  CA  SER A  52       0.455   5.886 -20.421  1.00  1.060          C  
ATOM    793  C   SER A  52       0.969   5.642 -19.006  1.00  0.920          C  
ATOM    794  O   SER A  52       2.167   5.805 -18.704  1.00  1.010          O  
ATOM    795  CB  SER A  52      -0.104   7.287 -20.520  1.00  1.470          C  
ATOM    796  OG  SER A  52      -1.062   7.507 -19.519  1.00  1.470          O  
ATOM    797  H   SER A  52      -1.548   5.179 -20.865  1.00  1.240          H  
ATOM    798  HA  SER A  52       1.278   5.765 -21.125  1.00  1.270          H  
ATOM    799 1HB  SER A  52       0.706   8.008 -20.421  1.00  1.770          H  
ATOM    800 2HB  SER A  52      -0.556   7.430 -21.500  1.00  1.770          H  
ATOM    801  HG  SER A  52      -1.349   8.422 -19.624  1.00  1.770          H  
ATOM    802  N   GLY A  53       0.027   5.205 -18.164  1.00  0.820          N  
ATOM    803  CA  GLY A  53       0.234   4.838 -16.782  1.00  0.820          C  
ATOM    804  C   GLY A  53       1.169   3.654 -16.707  1.00  0.770          C  
ATOM    805  O   GLY A  53       2.200   3.729 -16.036  1.00  0.830          O  
ATOM    806  H   GLY A  53      -0.915   5.172 -18.534  1.00  0.980          H  
ATOM    807 1HA  GLY A  53       0.649   5.681 -16.231  1.00  0.980          H  
ATOM    808 2HA  GLY A  53      -0.724   4.580 -16.330  1.00  0.980          H  
ATOM    809  N   ARG A  54       0.823   2.568 -17.412  1.00  0.750          N  
ATOM    810  CA  ARG A  54       1.626   1.361 -17.420  1.00  0.830          C  
ATOM    811  C   ARG A  54       3.020   1.618 -17.915  1.00  0.860          C  
ATOM    812  O   ARG A  54       3.981   1.145 -17.330  1.00  0.950          O  
ATOM    813  CB  ARG A  54       1.054   0.265 -18.319  1.00  1.130          C  
ATOM    814  CG  ARG A  54      -0.182  -0.501 -17.840  1.00  1.130          C  
ATOM    815  CD  ARG A  54      -0.390  -1.724 -18.682  1.00  1.130          C  
ATOM    816  NE  ARG A  54      -0.843  -1.427 -20.067  1.00  1.130          N  
ATOM    817  CZ  ARG A  54      -2.130  -1.366 -20.497  1.00  1.130          C  
ATOM    818  NH1 ARG A  54      -3.151  -1.618 -19.707  1.00  1.130          N  
ATOM    819  NH2 ARG A  54      -2.342  -1.054 -21.761  1.00  1.130          N  
ATOM    820  H   ARG A  54      -0.050   2.590 -17.936  1.00  0.900          H  
ATOM    821  HA  ARG A  54       1.683   0.980 -16.399  1.00  1.000          H  
ATOM    822 1HB  ARG A  54       0.800   0.705 -19.278  1.00  1.360          H  
ATOM    823 2HB  ARG A  54       1.835  -0.471 -18.508  1.00  1.360          H  
ATOM    824 1HG  ARG A  54      -0.049  -0.810 -16.807  1.00  1.360          H  
ATOM    825 2HG  ARG A  54      -1.068   0.120 -17.933  1.00  1.360          H  
ATOM    826 1HD  ARG A  54       0.563  -2.228 -18.752  1.00  1.360          H  
ATOM    827 2HD  ARG A  54      -1.110  -2.391 -18.205  1.00  1.360          H  
ATOM    828  HE  ARG A  54      -0.138  -1.208 -20.779  1.00  1.360          H  
ATOM    829 1HH1 ARG A  54      -3.021  -1.891 -18.726  1.00  1.360          H  
ATOM    830 2HH1 ARG A  54      -4.092  -1.551 -20.057  1.00  1.360          H  
ATOM    831 1HH2 ARG A  54      -1.524  -0.875 -22.356  1.00  1.360          H  
ATOM    832 2HH2 ARG A  54      -3.280  -1.005 -22.129  1.00  1.360          H  
ATOM    833  N   ALA A  55       3.180   2.381 -18.991  1.00  0.880          N  
ATOM    834  CA  ALA A  55       4.534   2.571 -19.469  1.00  1.030          C  
ATOM    835  C   ALA A  55       5.408   3.230 -18.409  1.00  0.980          C  
ATOM    836  O   ALA A  55       6.502   2.739 -18.106  1.00  1.110          O  
ATOM    837  CB  ALA A  55       4.516   3.418 -20.724  1.00  1.380          C  
ATOM    838  H   ALA A  55       2.379   2.774 -19.492  1.00  1.060          H  
ATOM    839  HA  ALA A  55       4.956   1.592 -19.694  1.00  1.240          H  
ATOM    840 1HB  ALA A  55       5.531   3.543 -21.094  1.00  1.660          H  
ATOM    841 2HB  ALA A  55       3.909   2.935 -21.479  1.00  1.660          H  
ATOM    842 3HB  ALA A  55       4.087   4.396 -20.490  1.00  1.660          H  
ATOM    843  N   THR A  56       4.887   4.269 -17.754  1.00  0.880          N  
ATOM    844  CA  THR A  56       5.668   4.943 -16.734  1.00  0.950          C  
ATOM    845  C   THR A  56       5.916   4.044 -15.537  1.00  0.880          C  
ATOM    846  O   THR A  56       7.035   3.979 -15.007  1.00  0.970          O  
ATOM    847  CB  THR A  56       4.950   6.222 -16.239  1.00  1.300          C  
ATOM    848  OG1 THR A  56       4.786   7.140 -17.331  1.00  1.300          O  
ATOM    849  CG2 THR A  56       5.777   6.898 -15.127  1.00  1.300          C  
ATOM    850  H   THR A  56       3.962   4.632 -18.009  1.00  1.060          H  
ATOM    851  HA  THR A  56       6.630   5.219 -17.161  1.00  1.140          H  
ATOM    852  HB  THR A  56       3.964   5.958 -15.849  1.00  1.560          H  
ATOM    853  HG1 THR A  56       4.097   6.804 -17.930  1.00  1.560          H  
ATOM    854 1HG2 THR A  56       5.259   7.796 -14.796  1.00  1.560          H  
ATOM    855 2HG2 THR A  56       5.899   6.227 -14.277  1.00  1.560          H  
ATOM    856 3HG2 THR A  56       6.757   7.167 -15.517  1.00  1.560          H  
ATOM    857  N   CYS A  57       4.852   3.399 -15.080  1.00  0.810          N  
ATOM    858  CA  CYS A  57       4.858   2.603 -13.882  1.00  0.910          C  
ATOM    859  C   CYS A  57       5.694   1.319 -13.973  1.00  0.880          C  
ATOM    860  O   CYS A  57       6.380   0.972 -13.001  1.00  0.960          O  
ATOM    861  CB  CYS A  57       3.418   2.288 -13.519  1.00  1.230          C  
ATOM    862  SG  CYS A  57       2.448   3.705 -13.021  1.00  1.230          S  
ATOM    863  H   CYS A  57       3.972   3.488 -15.590  1.00  0.970          H  
ATOM    864  HA  CYS A  57       5.274   3.218 -13.085  1.00  1.090          H  
ATOM    865 1HB  CYS A  57       2.920   1.809 -14.358  1.00  1.480          H  
ATOM    866 2HB  CYS A  57       3.417   1.630 -12.708  1.00  1.480          H  
ATOM    867  HG  CYS A  57       2.278   4.147 -14.289  1.00  1.480          H  
ATOM    868  N   THR A  58       5.645   0.601 -15.114  1.00  0.890          N  
ATOM    869  CA  THR A  58       6.418  -0.626 -15.238  1.00  1.070          C  
ATOM    870  C   THR A  58       7.889  -0.279 -15.345  1.00  1.020          C  
ATOM    871  O   THR A  58       8.720  -0.966 -14.738  1.00  1.110          O  
ATOM    872  CB  THR A  58       6.020  -1.478 -16.471  1.00  1.430          C  
ATOM    873  OG1 THR A  58       6.192  -0.698 -17.647  1.00  1.430          O  
ATOM    874  CG2 THR A  58       4.595  -1.994 -16.395  1.00  1.430          C  
ATOM    875  H   THR A  58       5.065   0.891 -15.902  1.00  1.070          H  
ATOM    876  HA  THR A  58       6.275  -1.226 -14.342  1.00  1.280          H  
ATOM    877  HB  THR A  58       6.654  -2.324 -16.526  1.00  1.710          H  
ATOM    878  HG1 THR A  58       6.154  -1.263 -18.419  1.00  1.710          H  
ATOM    879 1HG2 THR A  58       4.397  -2.579 -17.283  1.00  1.710          H  
ATOM    880 2HG2 THR A  58       4.484  -2.623 -15.521  1.00  1.710          H  
ATOM    881 3HG2 THR A  58       3.897  -1.167 -16.344  1.00  1.710          H  
ATOM    882  N   LEU A  59       8.231   0.812 -16.055  1.00  0.990          N  
ATOM    883  CA  LEU A  59       9.627   1.209 -16.141  1.00  1.110          C  
ATOM    884  C   LEU A  59      10.148   1.678 -14.789  1.00  0.990          C  
ATOM    885  O   LEU A  59      11.274   1.339 -14.424  1.00  1.040          O  
ATOM    886  CB  LEU A  59       9.817   2.310 -17.189  1.00  1.510          C  
ATOM    887  CG  LEU A  59       9.618   1.898 -18.684  1.00  1.510          C  
ATOM    888  CD1 LEU A  59       9.650   3.169 -19.552  1.00  1.510          C  
ATOM    889  CD2 LEU A  59      10.724   0.897 -19.128  1.00  1.510          C  
ATOM    890  H   LEU A  59       7.527   1.341 -16.584  1.00  1.190          H  
ATOM    891  HA  LEU A  59      10.208   0.340 -16.425  1.00  1.330          H  
ATOM    892 1HB  LEU A  59       9.090   3.099 -16.976  1.00  1.810          H  
ATOM    893 2HB  LEU A  59      10.816   2.727 -17.082  1.00  1.810          H  
ATOM    894  HG  LEU A  59       8.636   1.432 -18.805  1.00  1.810          H  
ATOM    895 1HD1 LEU A  59       9.492   2.900 -20.596  1.00  1.810          H  
ATOM    896 2HD1 LEU A  59       8.855   3.846 -19.229  1.00  1.810          H  
ATOM    897 3HD1 LEU A  59      10.614   3.663 -19.448  1.00  1.810          H  
ATOM    898 1HD2 LEU A  59      10.564   0.634 -20.174  1.00  1.810          H  
ATOM    899 2HD2 LEU A  59      11.704   1.363 -19.018  1.00  1.810          H  
ATOM    900 3HD2 LEU A  59      10.688  -0.008 -18.533  1.00  1.810          H  
ATOM    901  N   ALA A  60       9.336   2.430 -14.017  1.00  0.930          N  
ATOM    902  CA  ALA A  60       9.779   2.881 -12.701  1.00  0.980          C  
ATOM    903  C   ALA A  60      10.083   1.675 -11.838  1.00  0.910          C  
ATOM    904  O   ALA A  60      11.064   1.664 -11.081  1.00  0.930          O  
ATOM    905  CB  ALA A  60       8.707   3.733 -12.039  1.00  1.350          C  
ATOM    906  H   ALA A  60       8.426   2.743 -14.368  1.00  1.120          H  
ATOM    907  HA  ALA A  60      10.692   3.463 -12.820  1.00  1.180          H  
ATOM    908 1HB  ALA A  60       9.051   4.061 -11.060  1.00  1.620          H  
ATOM    909 2HB  ALA A  60       8.495   4.600 -12.665  1.00  1.620          H  
ATOM    910 3HB  ALA A  60       7.801   3.139 -11.929  1.00  1.620          H  
ATOM    911  N   GLY A  61       9.242   0.653 -11.972  1.00  0.890          N  
ATOM    912  CA  GLY A  61       9.373  -0.601 -11.276  1.00  0.960          C  
ATOM    913  C   GLY A  61      10.679  -1.300 -11.618  1.00  0.900          C  
ATOM    914  O   GLY A  61      11.446  -1.671 -10.725  1.00  0.950          O  
ATOM    915  H   GLY A  61       8.418   0.773 -12.571  1.00  1.070          H  
ATOM    916 1HA  GLY A  61       9.319  -0.440 -10.207  1.00  1.150          H  
ATOM    917 2HA  GLY A  61       8.531  -1.219 -11.571  1.00  1.150          H  
ATOM    918  N   LEU A  62      10.923  -1.486 -12.919  1.00  0.860          N  
ATOM    919  CA  LEU A  62      12.123  -2.143 -13.419  1.00  0.880          C  
ATOM    920  C   LEU A  62      13.375  -1.456 -12.907  1.00  0.800          C  
ATOM    921  O   LEU A  62      14.312  -2.124 -12.457  1.00  0.820          O  
ATOM    922  CB  LEU A  62      12.103  -2.146 -14.959  1.00  1.220          C  
ATOM    923  CG  LEU A  62      13.245  -2.904 -15.721  1.00  1.220          C  
ATOM    924  CD1 LEU A  62      12.675  -3.411 -17.046  1.00  1.220          C  
ATOM    925  CD2 LEU A  62      14.442  -1.966 -16.000  1.00  1.220          C  
ATOM    926  H   LEU A  62      10.218  -1.166 -13.588  1.00  1.030          H  
ATOM    927  HA  LEU A  62      12.123  -3.170 -13.065  1.00  1.060          H  
ATOM    928 1HB  LEU A  62      11.164  -2.570 -15.271  1.00  1.470          H  
ATOM    929 2HB  LEU A  62      12.121  -1.109 -15.294  1.00  1.470          H  
ATOM    930  HG  LEU A  62      13.582  -3.743 -15.144  1.00  1.470          H  
ATOM    931 1HD1 LEU A  62      13.447  -3.949 -17.594  1.00  1.470          H  
ATOM    932 2HD1 LEU A  62      11.843  -4.085 -16.847  1.00  1.470          H  
ATOM    933 3HD1 LEU A  62      12.325  -2.568 -17.642  1.00  1.470          H  
ATOM    934 1HD2 LEU A  62      15.205  -2.518 -16.549  1.00  1.470          H  
ATOM    935 2HD2 LEU A  62      14.110  -1.117 -16.598  1.00  1.470          H  
ATOM    936 3HD2 LEU A  62      14.881  -1.599 -15.085  1.00  1.470          H  
ATOM    937  N   VAL A  63      13.421  -0.126 -13.002  1.00  0.750          N  
ATOM    938  CA  VAL A  63      14.588   0.614 -12.558  1.00  0.760          C  
ATOM    939  C   VAL A  63      14.791   0.462 -11.059  1.00  0.730          C  
ATOM    940  O   VAL A  63      15.917   0.239 -10.614  1.00  0.750          O  
ATOM    941  CB  VAL A  63      14.478   2.096 -12.947  1.00  1.060          C  
ATOM    942  CG1 VAL A  63      15.621   2.910 -12.298  1.00  1.060          C  
ATOM    943  CG2 VAL A  63      14.537   2.207 -14.472  1.00  1.060          C  
ATOM    944  H   VAL A  63      12.621   0.375 -13.407  1.00  0.900          H  
ATOM    945  HA  VAL A  63      15.461   0.202 -13.064  1.00  0.910          H  
ATOM    946  HB  VAL A  63      13.525   2.494 -12.587  1.00  1.270          H  
ATOM    947 1HG1 VAL A  63      15.525   3.955 -12.585  1.00  1.270          H  
ATOM    948 2HG1 VAL A  63      15.569   2.837 -11.212  1.00  1.270          H  
ATOM    949 3HG1 VAL A  63      16.581   2.526 -12.641  1.00  1.270          H  
ATOM    950 1HG2 VAL A  63      14.445   3.251 -14.764  1.00  1.270          H  
ATOM    951 2HG2 VAL A  63      15.486   1.810 -14.828  1.00  1.270          H  
ATOM    952 3HG2 VAL A  63      13.723   1.638 -14.915  1.00  1.270          H  
ATOM    953  N   THR A  64      13.711   0.579 -10.284  1.00  0.770          N  
ATOM    954  CA  THR A  64      13.771   0.459  -8.833  1.00  0.860          C  
ATOM    955  C   THR A  64      14.391  -0.867  -8.424  1.00  0.830          C  
ATOM    956  O   THR A  64      15.288  -0.931  -7.563  1.00  0.890          O  
ATOM    957  CB  THR A  64      12.329   0.548  -8.266  1.00  1.170          C  
ATOM    958  OG1 THR A  64      11.789   1.828  -8.555  1.00  1.170          O  
ATOM    959  CG2 THR A  64      12.280   0.297  -6.805  1.00  1.170          C  
ATOM    960  H   THR A  64      12.804   0.787 -10.706  1.00  0.920          H  
ATOM    961  HA  THR A  64      14.373   1.278  -8.432  1.00  1.030          H  
ATOM    962  HB  THR A  64      11.708  -0.194  -8.750  1.00  1.400          H  
ATOM    963  HG1 THR A  64      11.650   1.906  -9.518  1.00  1.400          H  
ATOM    964 1HG2 THR A  64      11.254   0.378  -6.479  1.00  1.400          H  
ATOM    965 2HG2 THR A  64      12.652  -0.696  -6.588  1.00  1.400          H  
ATOM    966 3HG2 THR A  64      12.877   1.015  -6.313  1.00  1.400          H  
ATOM    967  N   LEU A  65      13.904  -1.937  -9.042  1.00  0.830          N  
ATOM    968  CA  LEU A  65      14.383  -3.252  -8.727  1.00  0.900          C  
ATOM    969  C   LEU A  65      15.775  -3.549  -9.249  1.00  0.830          C  
ATOM    970  O   LEU A  65      16.576  -4.159  -8.535  1.00  0.910          O  
ATOM    971  CB  LEU A  65      13.421  -4.278  -9.278  1.00  1.230          C  
ATOM    972  CG  LEU A  65      12.055  -4.365  -8.640  1.00  1.230          C  
ATOM    973  CD1 LEU A  65      11.268  -5.313  -9.445  1.00  1.230          C  
ATOM    974  CD2 LEU A  65      12.171  -4.870  -7.247  1.00  1.230          C  
ATOM    975  H   LEU A  65      13.152  -1.819  -9.731  1.00  1.000          H  
ATOM    976  HA  LEU A  65      14.423  -3.329  -7.650  1.00  1.080          H  
ATOM    977 1HB  LEU A  65      13.250  -4.022 -10.324  1.00  1.480          H  
ATOM    978 2HB  LEU A  65      13.885  -5.260  -9.230  1.00  1.480          H  
ATOM    979  HG  LEU A  65      11.564  -3.389  -8.650  1.00  1.480          H  
ATOM    980 1HD1 LEU A  65      10.288  -5.453  -9.051  1.00  1.480          H  
ATOM    981 2HD1 LEU A  65      11.195  -4.942 -10.463  1.00  1.480          H  
ATOM    982 3HD1 LEU A  65      11.788  -6.254  -9.420  1.00  1.480          H  
ATOM    983 1HD2 LEU A  65      11.201  -4.986  -6.792  1.00  1.480          H  
ATOM    984 2HD2 LEU A  65      12.650  -5.834  -7.317  1.00  1.480          H  
ATOM    985 3HD2 LEU A  65      12.755  -4.205  -6.626  1.00  1.480          H  
ATOM    986  N   GLN A  66      16.108  -3.122 -10.466  1.00  0.770          N  
ATOM    987  CA  GLN A  66      17.436  -3.440 -10.948  1.00  0.830          C  
ATOM    988  C   GLN A  66      18.473  -2.731 -10.092  1.00  0.830          C  
ATOM    989  O   GLN A  66      19.535  -3.287  -9.818  1.00  0.910          O  
ATOM    990  CB  GLN A  66      17.616  -3.053 -12.411  1.00  1.140          C  
ATOM    991  CG  GLN A  66      18.952  -3.527 -13.032  1.00  1.140          C  
ATOM    992  CD  GLN A  66      19.064  -5.055 -13.110  1.00  1.140          C  
ATOM    993  OE1 GLN A  66      18.108  -5.710 -13.550  1.00  1.140          O  
ATOM    994  NE2 GLN A  66      20.207  -5.627 -12.725  1.00  1.140          N  
ATOM    995  H   GLN A  66      15.444  -2.629 -11.071  1.00  0.920          H  
ATOM    996  HA  GLN A  66      17.591  -4.513 -10.855  1.00  1.000          H  
ATOM    997 1HB  GLN A  66      16.793  -3.467 -12.998  1.00  1.370          H  
ATOM    998 2HB  GLN A  66      17.561  -1.967 -12.502  1.00  1.370          H  
ATOM    999 1HG  GLN A  66      19.025  -3.131 -14.041  1.00  1.370          H  
ATOM   1000 2HG  GLN A  66      19.793  -3.161 -12.431  1.00  1.370          H  
ATOM   1001 1HE2 GLN A  66      20.314  -6.616 -12.794  1.00  1.370          H  
ATOM   1002 2HE2 GLN A  66      21.003  -5.068 -12.352  1.00  1.370          H  
ATOM   1003  N   GLN A  67      18.175  -1.506  -9.647  1.00  0.820          N  
ATOM   1004  CA  GLN A  67      19.143  -0.793  -8.839  1.00  0.930          C  
ATOM   1005  C   GLN A  67      19.406  -1.490  -7.510  1.00  0.960          C  
ATOM   1006  O   GLN A  67      20.567  -1.605  -7.103  1.00  1.060          O  
ATOM   1007  CB  GLN A  67      18.669   0.636  -8.592  1.00  1.260          C  
ATOM   1008  CG  GLN A  67      18.708   1.527  -9.819  1.00  1.260          C  
ATOM   1009  CD  GLN A  67      18.074   2.868  -9.558  1.00  1.260          C  
ATOM   1010  OE1 GLN A  67      17.352   3.046  -8.576  1.00  1.260          O  
ATOM   1011  NE2 GLN A  67      18.340   3.827 -10.433  1.00  1.260          N  
ATOM   1012  H   GLN A  67      17.294  -1.047  -9.907  1.00  0.980          H  
ATOM   1013  HA  GLN A  67      20.081  -0.755  -9.391  1.00  1.120          H  
ATOM   1014 1HB  GLN A  67      17.634   0.609  -8.237  1.00  1.510          H  
ATOM   1015 2HB  GLN A  67      19.272   1.097  -7.813  1.00  1.510          H  
ATOM   1016 1HG  GLN A  67      19.747   1.691 -10.088  1.00  1.510          H  
ATOM   1017 2HG  GLN A  67      18.191   1.048 -10.641  1.00  1.510          H  
ATOM   1018 1HE2 GLN A  67      17.946   4.738 -10.311  1.00  1.510          H  
ATOM   1019 2HE2 GLN A  67      18.933   3.642 -11.217  1.00  1.510          H  
ATOM   1020  N   CYS A  68      18.363  -2.007  -6.841  1.00  0.940          N  
ATOM   1021  CA  CYS A  68      18.639  -2.673  -5.571  1.00  1.050          C  
ATOM   1022  C   CYS A  68      19.375  -3.998  -5.779  1.00  1.030          C  
ATOM   1023  O   CYS A  68      20.211  -4.388  -4.948  1.00  1.130          O  
ATOM   1024  CB  CYS A  68      17.352  -2.944  -4.817  1.00  1.430          C  
ATOM   1025  SG  CYS A  68      16.306  -4.202  -5.563  1.00  1.430          S  
ATOM   1026  H   CYS A  68      17.403  -1.854  -7.175  1.00  1.130          H  
ATOM   1027  HA  CYS A  68      19.257  -2.013  -4.965  1.00  1.260          H  
ATOM   1028 1HB  CYS A  68      17.575  -3.245  -3.795  1.00  1.710          H  
ATOM   1029 2HB  CYS A  68      16.781  -2.026  -4.770  1.00  1.710          H  
ATOM   1030  HG  CYS A  68      16.367  -3.757  -6.828  1.00  1.710          H  
ATOM   1031  N   LEU A  69      19.136  -4.645  -6.928  1.00  0.990          N  
ATOM   1032  CA  LEU A  69      19.799  -5.893  -7.260  1.00  1.070          C  
ATOM   1033  C   LEU A  69      21.287  -5.622  -7.366  1.00  1.120          C  
ATOM   1034  O   LEU A  69      22.101  -6.323  -6.747  1.00  1.220          O  
ATOM   1035  CB  LEU A  69      19.286  -6.442  -8.606  1.00  1.470          C  
ATOM   1036  CG  LEU A  69      19.719  -7.893  -9.043  1.00  1.470          C  
ATOM   1037  CD1 LEU A  69      18.686  -8.400 -10.049  1.00  1.470          C  
ATOM   1038  CD2 LEU A  69      21.147  -7.918  -9.679  1.00  1.470          C  
ATOM   1039  H   LEU A  69      18.408  -4.288  -7.557  1.00  1.190          H  
ATOM   1040  HA  LEU A  69      19.615  -6.618  -6.468  1.00  1.280          H  
ATOM   1041 1HB  LEU A  69      18.197  -6.407  -8.588  1.00  1.760          H  
ATOM   1042 2HB  LEU A  69      19.620  -5.768  -9.393  1.00  1.760          H  
ATOM   1043  HG  LEU A  69      19.698  -8.549  -8.186  1.00  1.760          H  
ATOM   1044 1HD1 LEU A  69      18.947  -9.414 -10.343  1.00  1.760          H  
ATOM   1045 2HD1 LEU A  69      17.704  -8.398  -9.602  1.00  1.760          H  
ATOM   1046 3HD1 LEU A  69      18.679  -7.755 -10.928  1.00  1.760          H  
ATOM   1047 1HD2 LEU A  69      21.382  -8.936  -9.984  1.00  1.760          H  
ATOM   1048 2HD2 LEU A  69      21.169  -7.265 -10.551  1.00  1.760          H  
ATOM   1049 3HD2 LEU A  69      21.903  -7.593  -8.987  1.00  1.760          H  
ATOM   1050  N   ASP A  70      21.632  -4.595  -8.167  1.00  1.130          N  
ATOM   1051  CA  ASP A  70      23.009  -4.209  -8.429  1.00  1.270          C  
ATOM   1052  C   ASP A  70      23.698  -3.785  -7.143  1.00  1.300          C  
ATOM   1053  O   ASP A  70      24.877  -4.079  -6.937  1.00  1.440          O  
ATOM   1054  CB  ASP A  70      23.072  -3.050  -9.429  1.00  1.720          C  
ATOM   1055  CG  ASP A  70      22.668  -3.414 -10.895  1.00  1.720          C  
ATOM   1056  OD1 ASP A  70      22.541  -4.575 -11.228  1.00  1.720          O  
ATOM   1057  OD2 ASP A  70      22.516  -2.503 -11.667  1.00  1.720          O  
ATOM   1058  H   ASP A  70      20.888  -4.077  -8.648  1.00  1.360          H  
ATOM   1059  HA  ASP A  70      23.536  -5.066  -8.847  1.00  1.520          H  
ATOM   1060 1HB  ASP A  70      22.398  -2.260  -9.084  1.00  2.070          H  
ATOM   1061 2HB  ASP A  70      24.077  -2.633  -9.436  1.00  2.070          H  
ATOM   1062  N   GLY A  71      22.956  -3.102  -6.261  1.00  1.220          N  
ATOM   1063  CA  GLY A  71      23.487  -2.662  -4.980  1.00  1.330          C  
ATOM   1064  C   GLY A  71      24.016  -3.875  -4.238  1.00  1.350          C  
ATOM   1065  O   GLY A  71      25.181  -3.924  -3.834  1.00  1.570          O  
ATOM   1066  H   GLY A  71      22.000  -2.836  -6.517  1.00  1.460          H  
ATOM   1067 1HA  GLY A  71      24.277  -1.931  -5.138  1.00  1.600          H  
ATOM   1068 2HA  GLY A  71      22.695  -2.185  -4.400  1.00  1.600          H  
ATOM   1069  N   PHE A  72      23.170  -4.879  -4.062  1.00  1.230          N  
ATOM   1070  CA  PHE A  72      23.607  -6.090  -3.387  1.00  1.340          C  
ATOM   1071  C   PHE A  72      24.789  -6.753  -4.079  1.00  1.500          C  
ATOM   1072  O   PHE A  72      25.813  -7.059  -3.461  1.00  1.690          O  
ATOM   1073  CB  PHE A  72      22.478  -7.091  -3.369  1.00  1.830          C  
ATOM   1074  CG  PHE A  72      22.833  -8.465  -2.851  1.00  1.830          C  
ATOM   1075  CD1 PHE A  72      22.814  -8.784  -1.503  1.00  1.830          C  
ATOM   1076  CD2 PHE A  72      23.190  -9.454  -3.754  1.00  1.830          C  
ATOM   1077  CE1 PHE A  72      23.134 -10.050  -1.084  1.00  1.830          C  
ATOM   1078  CE2 PHE A  72      23.513 -10.714  -3.341  1.00  1.830          C  
ATOM   1079  CZ  PHE A  72      23.483 -11.018  -2.002  1.00  1.830          C  
ATOM   1080  H   PHE A  72      22.204  -4.789  -4.404  1.00  1.480          H  
ATOM   1081  HA  PHE A  72      23.893  -5.833  -2.369  1.00  1.610          H  
ATOM   1082 1HB  PHE A  72      21.675  -6.695  -2.768  1.00  2.200          H  
ATOM   1083 2HB  PHE A  72      22.092  -7.195  -4.377  1.00  2.200          H  
ATOM   1084  HD1 PHE A  72      22.538  -8.040  -0.772  1.00  2.200          H  
ATOM   1085  HD2 PHE A  72      23.213  -9.214  -4.809  1.00  2.200          H  
ATOM   1086  HE1 PHE A  72      23.106 -10.300  -0.025  1.00  2.200          H  
ATOM   1087  HE2 PHE A  72      23.791 -11.478  -4.067  1.00  2.200          H  
ATOM   1088  HZ  PHE A  72      23.728 -12.029  -1.659  1.00  2.200          H  
ATOM   1089  N   LEU A  73      24.658  -6.973  -5.383  1.00  1.540          N  
ATOM   1090  CA  LEU A  73      25.644  -7.716  -6.146  1.00  1.770          C  
ATOM   1091  C   LEU A  73      27.043  -7.101  -6.068  1.00  1.910          C  
ATOM   1092  O   LEU A  73      28.041  -7.819  -5.972  1.00  2.140          O  
ATOM   1093  CB  LEU A  73      25.164  -7.797  -7.600  1.00  2.390          C  
ATOM   1094  CG  LEU A  73      25.978  -8.639  -8.598  1.00  2.390          C  
ATOM   1095  CD1 LEU A  73      25.995 -10.110  -8.161  1.00  2.390          C  
ATOM   1096  CD2 LEU A  73      25.342  -8.484  -9.976  1.00  2.390          C  
ATOM   1097  H   LEU A  73      23.808  -6.655  -5.860  1.00  1.850          H  
ATOM   1098  HA  LEU A  73      25.690  -8.714  -5.722  1.00  2.120          H  
ATOM   1099 1HB  LEU A  73      24.142  -8.178  -7.594  1.00  2.860          H  
ATOM   1100 2HB  LEU A  73      25.130  -6.779  -7.988  1.00  2.860          H  
ATOM   1101  HG  LEU A  73      27.010  -8.283  -8.630  1.00  2.860          H  
ATOM   1102 1HD1 LEU A  73      26.568 -10.693  -8.882  1.00  2.860          H  
ATOM   1103 2HD1 LEU A  73      26.460 -10.210  -7.183  1.00  2.860          H  
ATOM   1104 3HD1 LEU A  73      24.975 -10.489  -8.118  1.00  2.860          H  
ATOM   1105 1HD2 LEU A  73      25.905  -9.067 -10.707  1.00  2.860          H  
ATOM   1106 2HD2 LEU A  73      24.310  -8.841  -9.946  1.00  2.860          H  
ATOM   1107 3HD2 LEU A  73      25.349  -7.433 -10.264  1.00  2.860          H  
ATOM   1108  N   GLN A  74      27.111  -5.769  -6.074  1.00  1.910          N  
ATOM   1109  CA  GLN A  74      28.365  -5.029  -6.014  1.00  2.140          C  
ATOM   1110  C   GLN A  74      28.818  -4.670  -4.588  1.00  2.200          C  
ATOM   1111  O   GLN A  74      29.794  -3.935  -4.425  1.00  2.470          O  
ATOM   1112  CB  GLN A  74      28.257  -3.749  -6.846  1.00  2.900          C  
ATOM   1113  CG  GLN A  74      27.978  -3.981  -8.335  1.00  2.900          C  
ATOM   1114  CD  GLN A  74      29.041  -4.820  -8.998  1.00  2.900          C  
ATOM   1115  OE1 GLN A  74      30.234  -4.619  -8.764  1.00  2.900          O  
ATOM   1116  NE2 GLN A  74      28.626  -5.757  -9.840  1.00  2.900          N  
ATOM   1117  H   GLN A  74      26.243  -5.236  -6.196  1.00  2.290          H  
ATOM   1118  HA  GLN A  74      29.142  -5.656  -6.449  1.00  2.570          H  
ATOM   1119 1HB  GLN A  74      27.442  -3.139  -6.448  1.00  3.480          H  
ATOM   1120 2HB  GLN A  74      29.175  -3.173  -6.753  1.00  3.480          H  
ATOM   1121 1HG  GLN A  74      27.024  -4.500  -8.434  1.00  3.480          H  
ATOM   1122 2HG  GLN A  74      27.934  -3.017  -8.841  1.00  3.480          H  
ATOM   1123 1HE2 GLN A  74      29.291  -6.340 -10.308  1.00  3.480          H  
ATOM   1124 2HE2 GLN A  74      27.649  -5.872 -10.019  1.00  3.480          H  
ATOM   1125  N   GLN A  75      28.115  -5.189  -3.571  1.00  2.250          N  
ATOM   1126  CA  GLN A  75      28.363  -4.954  -2.141  1.00  2.500          C  
ATOM   1127  C   GLN A  75      28.204  -3.495  -1.692  1.00  2.360          C  
ATOM   1128  O   GLN A  75      28.980  -2.999  -0.871  1.00  2.720          O  
ATOM   1129  CB  GLN A  75      29.770  -5.444  -1.744  1.00  3.400          C  
ATOM   1130  CG  GLN A  75      30.013  -6.928  -1.987  1.00  3.400          C  
ATOM   1131  CD  GLN A  75      31.391  -7.395  -1.515  1.00  3.400          C  
ATOM   1132  OE1 GLN A  75      31.869  -7.009  -0.443  1.00  3.400          O  
ATOM   1133  NE2 GLN A  75      32.033  -8.235  -2.320  1.00  3.400          N  
ATOM   1134  H   GLN A  75      27.324  -5.801  -3.788  1.00  2.700          H  
ATOM   1135  HA  GLN A  75      27.627  -5.541  -1.589  1.00  3.000          H  
ATOM   1136 1HB  GLN A  75      30.531  -4.881  -2.275  1.00  4.080          H  
ATOM   1137 2HB  GLN A  75      29.921  -5.261  -0.682  1.00  4.080          H  
ATOM   1138 1HG  GLN A  75      29.254  -7.499  -1.456  1.00  4.080          H  
ATOM   1139 2HG  GLN A  75      29.937  -7.120  -3.059  1.00  4.080          H  
ATOM   1140 1HE2 GLN A  75      32.940  -8.579  -2.067  1.00  4.080          H  
ATOM   1141 2HE2 GLN A  75      31.610  -8.525  -3.182  1.00  4.080          H  
ATOM   1142  N   ASP A  76      27.191  -2.820  -2.224  1.00  2.360          N  
ATOM   1143  CA  ASP A  76      26.820  -1.460  -1.865  1.00  2.740          C  
ATOM   1144  C   ASP A  76      25.735  -1.555  -0.795  1.00  2.550          C  
ATOM   1145  O   ASP A  76      25.372  -2.661  -0.383  1.00  2.820          O  
ATOM   1146  CB  ASP A  76      26.327  -0.695  -3.100  1.00  3.680          C  
ATOM   1147  CG  ASP A  76      26.485   0.826  -3.006  1.00  3.680          C  
ATOM   1148  OD1 ASP A  76      26.465   1.342  -1.904  1.00  3.680          O  
ATOM   1149  OD2 ASP A  76      26.626   1.451  -4.028  1.00  3.680          O  
ATOM   1150  H   ASP A  76      26.593  -3.290  -2.901  1.00  2.830          H  
ATOM   1151  HA  ASP A  76      27.686  -0.948  -1.446  1.00  3.290          H  
ATOM   1152 1HB  ASP A  76      26.839  -1.065  -3.989  1.00  4.420          H  
ATOM   1153 2HB  ASP A  76      25.267  -0.908  -3.221  1.00  4.420          H  
ATOM   1154  N   SER A  77      25.238  -0.422  -0.317  1.00  2.550          N  
ATOM   1155  CA  SER A  77      24.157  -0.457   0.663  1.00  2.690          C  
ATOM   1156  C   SER A  77      22.845  -0.821  -0.037  1.00  2.580          C  
ATOM   1157  O   SER A  77      22.718  -0.702  -1.262  1.00  2.730          O  
ATOM   1158  CB  SER A  77      24.022   0.878   1.374  1.00  3.710          C  
ATOM   1159  OG  SER A  77      23.563   1.875   0.504  1.00  3.710          O  
ATOM   1160  H   SER A  77      25.602   0.463  -0.676  1.00  3.060          H  
ATOM   1161  HA  SER A  77      24.379  -1.228   1.402  1.00  3.230          H  
ATOM   1162 1HB  SER A  77      23.333   0.777   2.210  1.00  4.450          H  
ATOM   1163 2HB  SER A  77      24.990   1.167   1.780  1.00  4.450          H  
ATOM   1164  HG  SER A  77      23.526   2.684   1.022  1.00  4.450          H  
ATOM   1165  N   ILE A  78      21.841  -1.240   0.736  1.00  2.840          N  
ATOM   1166  CA  ILE A  78      20.556  -1.579   0.138  1.00  3.070          C  
ATOM   1167  C   ILE A  78      19.391  -0.788   0.691  1.00  3.140          C  
ATOM   1168  O   ILE A  78      19.130  -0.792   1.893  1.00  3.410          O  
ATOM   1169  CB  ILE A  78      20.238  -3.083   0.312  1.00  4.210          C  
ATOM   1170  CG1 ILE A  78      21.342  -3.932  -0.390  1.00  4.210          C  
ATOM   1171  CG2 ILE A  78      18.823  -3.409  -0.233  1.00  4.210          C  
ATOM   1172  CD1 ILE A  78      21.265  -5.426  -0.139  1.00  4.210          C  
ATOM   1173  H   ILE A  78      21.974  -1.321   1.733  1.00  3.410          H  
ATOM   1174  HA  ILE A  78      20.611  -1.370  -0.928  1.00  3.680          H  
ATOM   1175  HB  ILE A  78      20.269  -3.330   1.371  1.00  5.050          H  
ATOM   1176 1HG1 ILE A  78      21.300  -3.756  -1.465  1.00  5.050          H  
ATOM   1177 2HG1 ILE A  78      22.313  -3.600  -0.028  1.00  5.050          H  
ATOM   1178 1HG2 ILE A  78      18.624  -4.448  -0.075  1.00  5.050          H  
ATOM   1179 2HG2 ILE A  78      18.062  -2.837   0.293  1.00  5.050          H  
ATOM   1180 3HG2 ILE A  78      18.772  -3.183  -1.299  1.00  5.050          H  
ATOM   1181 1HD1 ILE A  78      22.091  -5.884  -0.646  1.00  5.050          H  
ATOM   1182 2HD1 ILE A  78      21.342  -5.624   0.929  1.00  5.050          H  
ATOM   1183 3HD1 ILE A  78      20.337  -5.840  -0.517  1.00  5.050          H  
ATOM   1184  N   ASP A  79      18.669  -0.149  -0.217  1.00  3.370          N  
ATOM   1185  CA  ASP A  79      17.463   0.598   0.101  1.00  3.850          C  
ATOM   1186  C   ASP A  79      16.664   0.663  -1.203  1.00  3.820          C  
ATOM   1187  O   ASP A  79      16.954   1.494  -2.067  1.00  4.160          O  
ATOM   1188  CB  ASP A  79      17.810   2.006   0.625  1.00  5.200          C  
ATOM   1189  CG  ASP A  79      16.599   2.805   1.179  1.00  5.200          C  
ATOM   1190  OD1 ASP A  79      15.500   2.281   1.169  1.00  5.200          O  
ATOM   1191  OD2 ASP A  79      16.791   3.925   1.617  1.00  5.200          O  
ATOM   1192  H   ASP A  79      18.979  -0.202  -1.178  1.00  4.040          H  
ATOM   1193  HA  ASP A  79      16.881   0.060   0.848  1.00  4.620          H  
ATOM   1194 1HB  ASP A  79      18.549   1.916   1.423  1.00  6.240          H  
ATOM   1195 2HB  ASP A  79      18.270   2.588  -0.175  1.00  6.240          H  
ATOM   1196  N   THR A  80      15.710  -0.252  -1.376  1.00  3.930          N  
ATOM   1197  CA  THR A  80      14.970  -0.352  -2.631  1.00  4.360          C  
ATOM   1198  C   THR A  80      13.917   0.770  -2.719  1.00  4.120          C  
ATOM   1199  O   THR A  80      13.056   0.910  -1.826  1.00  4.250          O  
ATOM   1200  CB  THR A  80      14.278  -1.747  -2.730  1.00  5.930          C  
ATOM   1201  OG1 THR A  80      15.257  -2.787  -2.591  1.00  5.930          O  
ATOM   1202  CG2 THR A  80      13.626  -1.919  -4.109  1.00  5.930          C  
ATOM   1203  H   THR A  80      15.540  -0.931  -0.649  1.00  4.720          H  
ATOM   1204  HA  THR A  80      15.666  -0.237  -3.462  1.00  5.230          H  
ATOM   1205  HB  THR A  80      13.524  -1.846  -1.947  1.00  7.120          H  
ATOM   1206  HG1 THR A  80      14.810  -3.639  -2.540  1.00  7.120          H  
ATOM   1207 1HG2 THR A  80      13.162  -2.899  -4.174  1.00  7.120          H  
ATOM   1208 2HG2 THR A  80      12.885  -1.168  -4.252  1.00  7.120          H  
ATOM   1209 3HG2 THR A  80      14.377  -1.829  -4.890  1.00  7.120          H  
ATOM   1210  N   GLY A  81      13.974   1.548  -3.809  1.00  4.300          N  
ATOM   1211  CA  GLY A  81      13.063   2.666  -4.034  1.00  4.560          C  
ATOM   1212  C   GLY A  81      13.438   3.483  -5.261  1.00  4.560          C  
ATOM   1213  O   GLY A  81      14.360   3.126  -5.996  1.00  5.070          O  
ATOM   1214  H   GLY A  81      14.707   1.377  -4.487  1.00  5.160          H  
ATOM   1215 1HA  GLY A  81      12.063   2.289  -4.179  1.00  5.470          H  
ATOM   1216 2HA  GLY A  81      13.050   3.311  -3.155  1.00  5.470          H  
ATOM   1217  N   THR A  82      12.683   4.555  -5.482  1.00  4.500          N  
ATOM   1218  CA  THR A  82      12.858   5.456  -6.609  1.00  5.110          C  
ATOM   1219  C   THR A  82      13.561   6.733  -6.156  1.00  5.790          C  
ATOM   1220  O   THR A  82      12.956   7.806  -6.245  1.00  6.520          O  
ATOM   1221  OXT THR A  82      14.513   6.657  -5.378  1.00  7.670          O  
ATOM   1222  CB  THR A  82      11.498   5.883  -7.186  1.00  6.530          C  
ATOM   1223  OG1 THR A  82      10.775   6.548  -6.153  1.00  6.530          O  
ATOM   1224  CG2 THR A  82      10.705   4.686  -7.680  1.00  6.530          C  
ATOM   1225  H   THR A  82      11.939   4.768  -4.834  1.00  5.400          H  
ATOM   1226  HA  THR A  82      13.459   4.965  -7.375  1.00  6.130          H  
ATOM   1227  HB  THR A  82      11.652   6.575  -8.013  1.00  7.840          H  
ATOM   1228  HG1 THR A  82      11.277   7.373  -5.952  1.00  7.840          H  
ATOM   1229 1HG2 THR A  82       9.749   5.026  -8.070  1.00  7.840          H  
ATOM   1230 2HG2 THR A  82      11.265   4.202  -8.467  1.00  7.840          H  
ATOM   1231 3HG2 THR A  82      10.540   3.985  -6.865  1.00  7.840          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 -433.695 42.613 350.222 -27.1581 8.81022 19.785 179.703 -190.452 -0.53363 -3.85379 -175.994 -29.0861 -63.9519 -1.13842 -13.1982 -11.3787 0 1.25949 4.02739 37.2719 59.0928 -15.8058 30.388 -7.03541 -8.9916 40.8494 -208.251
LEU:NtermProteinFull_1 -5.02061 0.62077 -0.6166 -0.67183 0.24702 0.23346 0.31271 -1.04664 -5e-05 -0.00012 -0.08704 1.04469 0 0 0 0 0 0.02263 0.08624 0.58063 0 0 0 0.18072 0 0.13221 -3.98182
VAL_2 -4.37758 0.461 0.50912 -0.28072 0.12983 0.06062 0.56827 -1.1853 -0 -0 -0.22654 -0.23427 0 0 0 0 0 -0.03657 0.00411 0.14509 0 -0.49297 0 1.9342 -0.16098 0.28317 -2.89953
THR_3 -4.12621 0.34771 5.61376 -0.11857 0.06147 0.06801 2.77941 -2.52545 -5e-05 -0.00012 -4.12277 -0.30245 0 0 -1.11113 -0.38551 0 -0.00292 0.03416 0.11247 0 -0.58356 4.13878 -1.0874 -0.18974 0.36302 -1.03709
GLU_4 -2.01253 0.22944 2.63259 -0.45454 0.25923 1.43792 0.98137 -1.20281 -0.03323 -0.27998 -0.62809 -3.02135 0 0 0 0 0 -0.08715 0.00923 0 3.88534 -0.32568 0 -2.7348 -0.35729 0.35542 -1.34692
GLY_5 -1.90069 0.17369 2.72049 -5e-05 0 0 1.16654 -1.2702 -0.02559 -0.15571 -0.85411 -0.41435 0 0 -0.84236 0 0 -0.04348 0 0 0 0.2447 0 0.83697 -0.32159 0.29762 -0.38813
ASP_6 -6.84539 1.16996 7.88743 -0.11688 0.02399 0.36272 4.10301 -3.79473 -0.01186 -0.06144 -5.74457 -0.33512 0 0 -1.11113 -0.75323 0 0.03028 0.00572 0 2.64127 -0.30372 0 -2.3716 -0.17838 0.70218 -4.70151
SER_7 -2.72639 0.12876 3.48253 -0.02823 0 0.04474 1.4341 -1.71566 -0 -0 -0.31758 -0.9614 0 0 0 0 0 -0.05163 0.00896 0.17557 0 -0.13641 0.61261 -0.77834 -0.49993 0.78216 -0.54613
GLN_8 -3.88961 0.36505 3.8014 -0.80441 0.45653 1.17389 1.11908 -1.89452 -0.00764 -0.12426 -0.89271 -2.11094 0 0 -0.84236 0 0 -0.04597 0.03623 0 3.79291 -0.11295 0 -0.18838 -0.55723 0.47348 -0.25242
VAL_9 -6.3993 1.23855 2.13196 -0.38536 0.3446 0.09773 2.0669 -2.05376 -0 -0 -0.64634 -0.24263 0 0 0 0 0 -0.07053 0.15635 1.00062 0 -0.80332 0 1.9342 -0.23035 1.08291 -0.77776
PRO_10 -5.1838 0.7392 2.60613 -0.18016 0.00027 0.12735 1.9126 -1.54467 -0 -0 -1.56362 0.11441 0 0 0 0 0 0.00816 0.02432 0.60582 0 -1.04474 0 -2.4119 -0.24822 0.98509 -5.05376
ALA_11 -4.15483 0.30545 2.36813 -0.02297 0 0 1.88561 -1.90725 -0.00141 -0.01038 -1.06757 -0.34745 0 0 0 0 0 -0.04622 0 0 0 -0.28885 0 1.8394 -0.36941 0.33155 -1.4862
LEU_12 -8.5801 1.65053 2.89588 -0.51615 0.23864 0.10395 1.83368 -2.38816 -0 -0 -0.88417 0.01013 0 0 0 0 0 0.06715 0.12819 3.51095 0 -0.17374 0 0.18072 0.00459 0.49774 -1.42018
ALA_13 -6.6119 0.76913 3.74615 -0.02209 0 0 2.3694 -2.72572 -0 -0 -1.20876 -0.3744 0 0 0 0 0 -0.02809 0 0 0 -0.27166 0 1.8394 -0.13131 0.4068 -2.24304
ALA_14 -6.53703 0.62793 3.46947 -0.02212 0 0 2.75876 -2.86338 -0 -0 -2.28789 -0.35741 0 0 0 0 0 0.07695 0 0 0 -0.25602 0 1.8394 -0.49041 0.28578 -3.75598
TRP_15 -7.90857 0.74001 4.0609 -0.89517 0.07818 0.25302 2.57875 -2.96386 -0 -0 -2.49508 -0.48198 0 0 0 0 0 0.03917 0.10867 0 2.11646 -0.0969 0 1.6906 -0.33515 0.43637 -3.07458
MET_16 -10.6335 1.62018 5.23966 -0.22575 0.03326 0.08755 2.7322 -3.19555 -0.00141 -0.01038 -2.33045 -0.2201 0 0 0 0 0 0.09391 0.25504 2.08152 0 0.03802 0 0.60916 -0.0845 0.64683 -3.26425
ARG_17 -8.95229 0.9427 8.29793 -0.70033 0.12802 0.41601 3.92988 -3.97703 -0.02598 -0.21469 -4.90333 0.44757 0 0 -0.94788 -0.36773 0 -0.03629 0.37847 2.43404 0 -0.05584 0 -1.2888 -0.15275 1.02271 -3.6256
ALA_18 -3.71117 0.13643 3.85562 -0.02148 0 0 2.09286 -2.16255 -0 -0 -1.94813 -0.35988 0 0 -0.42298 0 0 0.08002 0 0 0 -0.30421 0 1.8394 -0.41431 0.76605 -0.57433
LEU_19 -5.50852 0.41747 4.59812 -0.67199 0.1774 0.23712 2.37939 -2.46787 -0 -0 -1.70049 0.13053 0 0 0 0 0 -0.0185 0.03681 0.71482 0 -0.17255 0 0.18072 -0.13232 0.41003 -1.38983
VAL_20 -8.23196 1.87176 2.92092 -0.33307 0.41557 0.07698 2.58462 -2.47017 -0.02275 -0.15053 -1.76111 -0.23725 0 0 0 0 0 -0.04881 0.13777 0.11147 0 -0.23721 0 1.9342 0.03386 0.84778 -2.55795
ARG_21 -4.53454 0.17229 5.86076 -0.91623 0.22336 0.61879 2.5969 -2.62814 -0.01411 -0.15324 -3.34735 -0.06571 0 0 -0.70978 -0.43881 0 -0.13782 0.2436 3.51584 0 -0.04915 0 -1.2888 -0.18384 1.0604 -0.17559
SER_22 -2.74346 0.36973 3.45961 -0.03434 0.00657 0.026 1.69978 -1.57613 -0 -0 -2.21327 -0.00836 0 0 -0.42298 0 0 0.01248 0.05054 0.53194 0 -0.1387 1.7322 -0.77834 -0.27548 0.78522 0.483
LEU_23 -7.4389 1.2941 1.95739 -0.47547 0.18481 0.07741 1.61326 -1.85511 -0.02443 -0.19005 -0.80195 0.36781 0 0 0 0 0 0.66951 0.03557 0.35738 0 -0.26001 0 0.18072 -0.45828 1.39738 -3.36889
PRO_24 -3.07338 0.44349 1.95547 -0.12074 0.00186 0.08991 0.84767 -0.99646 -0 -0 -0.42335 0.23885 0 0 0 0 0 -0.05751 0.04907 0.19762 0 -1.05792 0 -2.4119 -0.69818 1.28012 -3.73538
SER_25 -2.78789 0.34159 2.61546 -0.02401 0 0.02247 1.23688 -1.36582 -0.00168 -0.03951 -0.77528 -0.23321 0 0 0 0 0 0.12535 0.00017 0.4362 0 0.34004 0.60005 -0.77834 -0.27416 0.39452 -0.16717
THR_26 -1.64927 0.10005 1.74822 -0.20277 0.16854 0.07623 0.48481 -0.86138 -0 -0 0.2008 -0.57102 0 0 0 0 0 -0.01815 0.00422 0.08463 0 0.07687 2.31739 -1.0874 0.26193 0.32227 1.45596
SER_27 -3.75982 0.30505 3.98468 -0.03042 0.0186 0.02853 1.89738 -1.9517 -0.01025 -0.07841 -2.15143 0.05797 0 0 0 0 0 0.23636 0.00176 0.58927 0 0.03163 0.60797 -0.77834 0.07783 0.21149 -0.71183
TRP_28 -12.7977 1.79201 5.17206 -1.08876 0.10426 0.59767 3.42897 -3.75486 -0.01279 -0.09805 -3.34512 -0.34646 0 0 0 0 0 0.0114 0.01946 0 2.08731 -0.35527 0 1.6906 0.23398 0.68296 -5.97835
SER_29 -4.88646 0.2441 4.25496 -0.02706 0 0.04195 1.75627 -2.14777 -0 -0 -0.54412 -1.02734 0 0 0 0 0 -0.06089 0.00112 0.2294 0 0.01253 0.60113 -0.77834 -0.03073 0.81966 -1.54159
ASP_30 -3.76946 0.19364 5.17985 -0.10579 0.00071 0.3145 2.47053 -2.33858 -0 -0 -2.48193 -0.57434 0 0 0 0 0 0.13185 0.00021 0 2.13583 -0.2658 0 -2.3716 -0.41178 0.38499 -1.50718
LEU_31 -7.60822 0.79747 4.77496 -0.47192 0.16617 0.10849 2.69779 -2.81357 -0 -0 -2.84163 0.17841 0 0 0 0 0 0.03562 0.10496 0.35411 0 -0.28389 0 0.18072 -0.25125 0.38457 -4.48721
CYS_32 -8.29792 0.63871 4.87134 -0.04861 0 0.01852 2.69134 -2.72849 -0.01025 -0.07841 -3.02201 -0.10698 0 0 0 0 0 0.10907 0.00688 0.3112 0 0.30858 0 3.6196 0.11527 0.50112 -1.10102
GLU_33 -5.32405 0.20114 6.27571 -0.34971 0.10864 0.4159 3.09502 -2.81454 -0 -0 -3.47195 -0.62736 0 0 0 -1.21232 0 -0.02208 0.01052 0 3.34621 -0.16725 0 -2.7348 0.03648 0.41538 -2.81905
THR_34 -4.46258 0.19271 5.59532 -0.20161 0.12063 0.0727 2.59146 -2.56508 -0 -0 -3.34747 -0.0599 0 0 0 0 0 -0.01556 0.01268 0.06992 0 -0.01623 2.27192 -1.0874 -0.16802 0.27905 -0.71747
SER_35 -5.71491 0.24125 5.72972 -0.03141 0 0.02172 3.16846 -2.86625 -0 -0 -3.23042 -0.01441 0 0 0 0 0 0.02123 0.00047 0.50421 0 0.31058 1.755 -0.77834 0.05586 0.29102 -0.53623
LEU_36 -7.84453 0.91745 4.78955 -0.61678 0.42006 0.23685 2.79407 -2.9194 -0.02503 -0.13314 -2.76341 -0.18668 0 0 0 0 0 0.0131 0.13899 1.12566 0 -0.16694 0 0.18072 0.14126 0.55703 -3.34117
ARG_37 -5.09429 0.14025 6.09579 -0.59003 0.07528 0.32212 3.02548 -2.68417 -0 -0 -3.44391 0.18825 0 0 0 -1.21232 0 -0.03814 0.00567 2.51205 0 -0.09687 0 -1.2888 -0.06423 0.69539 -1.45249
HIS_38 -4.97687 0.21178 5.60828 -0.66637 0.01049 0.66754 2.71011 -2.64496 -0 -0 -3.3766 -0.33187 0 0 0 0 0 0.02606 0.01087 0 1.50328 -0.33033 0 -0.45461 -0.00389 0.40643 -1.63065
LEU_39 -8.42646 1.00257 4.51507 -0.49647 0.28981 0.1295 2.71407 -2.85005 -0 -0 -2.11701 0.18705 0 0 0 0 0 0.02436 0.01962 0.32941 0 -0.28475 0 0.18072 0.07698 0.41682 -4.28874
PHE_40 -7.93708 0.65825 5.23196 -0.76119 0.02852 0.21542 2.84528 -2.95839 -0 -0 -3.60788 -0.09496 0 0 0 0 0 0.01499 0.08684 0 1.79182 -0.47765 0 1.0402 -0.05654 0.49401 -3.48641
GLU_41 -5.25286 0.20204 6.942 -0.46752 0.07937 0.92572 3.29141 -3.05841 -0.02503 -0.13314 -3.5928 -0.48644 0 0 0 -1.46015 0 -0.00764 0.02296 0 3.40182 -0.3156 0 -2.7348 -0.17234 0.35914 -2.48226
THR_42 -4.37149 0.21114 4.73173 -0.20558 0.14273 0.07545 2.1586 -2.27754 -0 -0 -2.17873 -0.17389 0 0 0 0 0 -0.00048 0.03817 0.07924 0 0.0091 2.34383 -1.0874 -0.20798 0.31793 -0.39517
PHE_43 -8.56617 1.36012 3.34571 -0.5931 0.06584 0.30504 2.4201 -2.50155 -0 -0 -2.28151 0.04166 0 0 0 0 0 -0.00037 0.06106 0 2.48756 0.03456 0 1.0402 0.09553 0.50418 -2.18114
ARG_44 -5.30689 0.38762 6.06478 -0.99931 0.20906 0.72926 2.965 -2.65791 -0.00595 -0.0598 -3.42779 -0.05748 0 0 0 -1.46015 0 -0.03333 0.07344 2.78877 0 -0.19124 0 -1.2888 -0.1606 0.64628 -1.78504
SER_45 -2.70348 0.16359 3.82748 -0.02859 0.0144 0.02799 1.48357 -1.74644 -0.00662 -0.08651 -1.96406 -0.11193 0 0 -0.49828 0 0 -0.05045 0.03367 0.67197 0 -0.17078 0.60276 -0.77834 -0.47133 0.42343 -1.36795
ASP_46 -5.18316 0.35136 7.0576 -0.21298 0.1151 0.67986 3.55643 -3.22654 -0.00662 -0.08651 -3.72415 -1.57858 0 0 -0.56989 0 0 0.01876 0.05154 0 2.33423 -0.72849 0 -2.3716 -0.32624 0.28042 -3.56945
GLN_47 -2.91478 0.17408 3.86025 -0.71867 0.11836 0.84913 1.29265 -1.84093 -0.00595 -0.0598 -0.52393 -0.56788 0 0 -0.49828 0 0 0.03795 0.1547 0 2.40485 -0.18569 0 -0.18838 -0.33726 0.23054 1.28096
ALA_48 -1.97934 0.26263 2.1249 -0.02682 0.00281 0 0.88584 -1.2049 -0 -0 -1.77697 -0.43034 0 0 -0.56989 0 0 -0.06529 0 0 0 0.00604 0 1.8394 -0.57117 0.15937 -1.34374
VAL_49 -4.96737 0.48402 3.71452 -0.25758 0.14163 0.05098 1.71289 -2.15525 -0.0156 -0.11198 -0.56568 -0.2636 0 0 0 0 0 -0.06997 0.0345 0.32938 0 -0.80258 0 1.9342 -0.53675 0.29207 -1.05218
ASP_50 -3.26944 0.25108 4.56154 -0.11952 0.01746 0.36153 2.26344 -2.12002 -0.00357 -0.05232 -3.62488 -1.36015 0 0 -0.66428 0 0 0.29597 0.02791 0 3.90467 0.05062 0 -2.3716 -0.28495 0.38739 -1.74912
GLN_51 -5.1606 0.46373 5.8678 -0.95542 0.20752 1.1329 2.90007 -2.79367 -0 -0 -3.50261 -0.91294 0 0 -0.66428 -1.0826 0 0.01415 0.13524 0 2.87044 -0.19569 0 -0.18838 -0.23006 0.75947 -1.33492
SER_52 -2.47096 0.07687 3.27809 -0.02574 0 0.04173 1.32148 -1.60363 -0 -0 -1.45849 -1.14239 0 0 0 0 0 0.14471 0.00055 0.53449 0 0.22993 0.60214 -0.77834 -0.32001 0.87322 -0.69635
GLY_53 -3.86249 0.47541 4.10755 -5e-05 0 0 2.05362 -2.14093 -0 -0 -2.10775 -0.41098 0 0 0 0 0 -0.07263 0 0 0 0.18338 0 0.83697 0.4713 0.33724 -0.12935
ARG_54 -10.7174 0.74564 11.2281 -0.6885 0.09478 0.41816 4.96403 -5.21477 -0.03741 -0.17857 -5.05218 0.35374 0 0 0 -1.0826 0 -0.03458 0.32718 1.46624 0 -0.08242 0 -1.2888 0.48347 0.64655 -3.64936
ALA_55 -4.06391 0.22615 4.63045 -0.01994 0 0 2.46165 -2.47782 -0 -0 -1.76739 -0.34715 0 0 0 0 0 -0.00874 0 0 0 -0.12334 0 1.8394 -0.22378 0.7583 0.88388
THR_56 -3.95536 0.12205 4.5739 -0.20676 0.16521 0.07608 2.21539 -2.24186 -0 -0 -2.65173 -0.13689 0 0 0 0 0 0.09313 0.0004 0.0797 0 -0.02514 2.27949 -1.0874 0.01917 0.28775 -0.39287
CYS_57 -6.99131 0.89105 4.6918 -0.04999 0 0.01716 2.53336 -2.58948 -0 -0 -3.18125 0.01226 0 0 0 0 0 -0.01155 0.0568 0.28363 0 0.31012 0 3.6196 0.25811 0.46119 0.31149
THR_58 -6.88307 0.55956 5.04777 -0.11103 0.01582 0.05251 3.01528 -2.96341 -0 -0 -2.39919 -1.27558 0 0 0 0 0 0.14291 0.00333 0.86297 0 0.05994 2.33712 -1.0874 0.18343 0.62048 -1.81856
LEU_59 -4.9964 0.31816 4.94776 -0.47676 0.23198 0.11493 2.76895 -2.57916 -0.02538 -0.1189 -1.95908 0.21998 0 0 0 0 0 0.05781 0.00853 0.38275 0 -0.27321 0 0.18072 -0.09956 0.49004 -0.80684
ALA_60 -4.73314 0.13727 3.82348 -0.02185 0 0 2.60812 -2.41779 -0 -0 -3.04704 -0.38125 0 0 0 0 0 0.0671 0 0 0 -0.30392 0 1.8394 -0.37979 0.3476 -2.46182
GLY_61 -5.29396 0.71346 4.98643 -5e-05 0 0 2.30661 -2.64748 -0 -0 -2.13058 -0.40383 0 0 0 0 0 -0.08278 0 0 0 0.20641 0 0.83697 0.31599 0.2308 -0.962
LEU_62 -6.67454 0.34835 4.29279 -0.64152 0.35089 0.24677 2.61317 -2.6011 -0 -0 -2.75477 -0.13327 0 0 0 0 0 -0.01794 0.10344 1.1681 0 -0.18794 0 0.18072 0.59778 0.26044 -2.84864
VAL_63 -5.4161 0.38992 4.93929 -0.31193 0.21343 0.0712 2.43151 -2.72338 -0 -0 -2.27316 -0.15318 0 0 0 0 0 -0.064 0.00049 0.07754 0 -0.30638 0 1.9342 -0.03112 0.25676 -0.9649
THR_64 -7.25204 0.60318 5.61922 -0.20133 0.11614 0.06932 2.79591 -3.18423 -0.06494 -0.47775 -3.22235 0.00974 0 0 0 0 0 -0.01879 0.04169 0.0627 0 0.03245 2.33715 -1.0874 0.06304 0.30708 -3.45121
LEU_65 -9.15267 1.77364 4.21333 -0.54155 0.36232 0.133 2.38563 -2.81827 -0 -0 -2.62008 0.28382 0 0 0 0 0 -0.02225 0.00374 0.43404 0 -0.24047 0 0.18072 0.06249 0.75066 -4.81191
GLN_66 -6.0019 0.19099 6.59226 -0.78185 0.11192 0.80568 3.11057 -3.13268 -0 -0 -3.54517 -0.88802 0 0 0 -0.74226 0 -0.03719 0.02762 0 2.85301 -0.21931 0 -0.18838 -0.23408 0.7579 -1.32087
GLN_67 -5.01225 0.40252 5.46568 -0.26865 0.04733 0.20858 2.30566 -2.7045 -0.01865 -0.1891 -2.17131 -0.47624 0 0 0 0 0 -0.00495 0.04825 0 2.69619 -0.06663 0 -0.18838 -0.28256 0.47036 0.26134
CYS_68 -7.05775 0.86188 4.60495 -0.07729 0 0.03904 2.55657 -2.40837 -0 -0 -2.08742 0.01587 0 0 0 0 0 0.08054 0.02816 0.63586 0 0.33383 0 3.6196 -0.21594 0.42781 1.35733
LEU_69 -8.50272 0.52825 5.85275 -0.62769 0.44338 0.24507 3.24996 -3.25351 -0 -0 -2.30323 -0.18724 0 0 0 0 0 -0.00527 0.09063 1.19046 0 -0.17897 0 0.18072 -0.01275 0.4983 -2.79186
ASP_70 -5.55259 0.19081 7.19292 -0.10532 0.00382 0.31376 3.29881 -3.28581 -0 -0 -3.77071 -0.3923 0 0 0 -0.74226 0 0.03176 0.01879 0 1.70764 0.1406 0 -2.3716 -0.08539 0.47173 -2.93533
GLY_71 -4.21338 0.23241 5.16874 -5e-05 0 0 2.46531 -2.59014 -0 -0 -2.80624 -0.43013 0 0 0 0 0 -0.03877 0 0 0 0.09405 0 0.83697 0.44454 0.23161 -0.60508
PHE_72 -7.99273 1.19748 5.07607 -0.90882 0.10534 0.29976 2.51153 -3.04575 -0.01279 -0.09805 -1.70961 -0.03018 0 0 0 0 0 0.14462 0.07771 0 1.82304 -0.47141 0 1.0402 0.67042 0.28858 -1.0346
LEU_73 -4.56651 0.22661 3.70398 -0.67416 0.21181 0.24328 1.60649 -1.93276 -0 -0 -0.69013 0.0989 0 0 0 0 0 -0.04886 0.05698 1.05477 0 -0.24854 0 0.18072 -0.09828 0.41023 -0.46545
GLN_74 -3.5228 0.2296 3.90365 -0.66432 0.10711 0.73032 1.42966 -1.7912 -0 -0 -1.3873 -0.54415 0 0 0 0 0 -0.07325 0.02366 0 2.2735 -0.14717 0 -0.18838 -0.39288 0.37988 0.36593
GLN_75 -2.09894 0.14679 2.90025 -0.29487 0.06021 0.27793 1.21055 -1.33916 -0 -0 -1.5555 -0.87769 0 0 0 0 0 -0.02712 0.01141 0 2.701 -0.09465 0 -0.18838 -0.33088 0.38301 0.88398
ASP_76 -2.81617 0.1563 4.11267 -0.10573 0.0068 0.30678 1.8154 -1.81182 -0 -0 -2.87635 -1.0881 0 0 -0.8325 0 0 0.0475 0.01029 0 2.43792 -0.32447 0 -2.3716 -0.10509 0.3985 -3.03968
SER_77 -1.57215 0.19027 2.38747 -0.02754 0 0.06535 0.81962 -1.03309 -0.01122 -0.04271 -1.69201 -0.42416 0 0 -0.8325 0 0 -0.00535 0.00269 0.20148 0 -0.38458 0.60098 -0.77834 -0.34365 0.27751 -2.60195
ILE_78 -3.5696 0.47037 0.54376 -0.47289 0.38751 0.10522 0.25223 -0.82183 -0 -0 0.56719 -0.05012 0 0 0 0 0 0.09659 0.00494 0.309 0 -0.72711 0 0.73287 -0.49855 0.30481 -2.36562
ASP_79 -1.80898 0.06816 2.53194 -0.19141 0.02423 0.62096 0.94218 -1.15418 -0.01122 -0.04271 -1.13128 -1.04259 0 0 0 -0.43881 0 -0.03529 0.08218 0 1.89652 -0.90288 0 -2.3716 0.15417 0.49221 -2.31837
THR_80 -5.67426 0.37065 3.03421 -0.16103 0.05063 0.0594 1.93067 -1.82244 -1e-05 -0.00024 -2.14732 -0.04173 0 0 -1.65766 0 0 -0.06207 0.13024 0.05014 0 0.12884 2.30477 -1.0874 0.34513 0.41744 -3.83204
GLY_81 -2.67505 0.42731 1.84657 -0.00172 0 0 0.45238 -1.13132 -0.05416 -0.33725 0.20714 -0.36573 0 0 0 0 0 -0.0984 0 0 0 -1.47888 0 0.83697 0.25029 0.21585 -1.90601
THR:CtermProteinFull_82 -2.47859 0.21707 0.92774 -0.18108 0.06294 0.20189 0.38607 -0.73072 -0 -0 -0.33094 -1.67207 0 0 0 0 0 0 0.021 1.98684 0 0 2.3427 -1.0874 0.23876 0.54665 0.45086
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552403 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 50.915
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.623899
REMARK    SCORE          fa_rep:          41.652
REMARK    SCORE           score:        -280.338
REMARK    SCORE atom_pair_constraint:         -97.379
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.742
REMARK    SCORE        hbond_sc:          -7.854
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          43.071
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.865
REMARK    SCORE     rama_prepro:          -8.964
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         299.625
REMARK    SCORE     hbond_bb_sc:         -15.039
REMARK    SCORE             ref:          38.664
REMARK    SCORE         fa_elec:        -160.342
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.789
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.040
REMARK    SCORE           omega:          -0.076
REMARK    SCORE          fa_atr:        -441.159
REMARK    SCORE          fa_dun:          93.992
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE     lk_ball_wtd:         -14.891
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -280.338
ATOM      1  N   LEU A   1       0.141  -0.969   1.571  1.00  3.610          N  
ATOM      2  CA  LEU A   1       1.577  -0.718   1.615  1.00  3.410          C  
ATOM      3  C   LEU A   1       1.828   0.784   1.633  1.00  2.790          C  
ATOM      4  O   LEU A   1       0.994   1.549   2.124  1.00  2.840          O  
ATOM      5  CB  LEU A   1       2.266  -1.364   0.397  1.00  4.850          C  
ATOM      6  CG  LEU A   1       2.085  -2.898   0.206  1.00  4.850          C  
ATOM      7  CD1 LEU A   1       2.752  -3.305  -1.105  1.00  4.850          C  
ATOM      8  CD2 LEU A   1       2.711  -3.658   1.384  1.00  4.850          C  
ATOM      9 1H   LEU A   1      -0.072  -1.807   2.089  1.00  4.330          H  
ATOM     10 2H   LEU A   1      -0.347  -0.187   1.980  1.00  4.330          H  
ATOM     11 3H   LEU A   1      -0.153  -1.082   0.613  1.00  4.330          H  
ATOM     12  HA  LEU A   1       1.984  -1.134   2.533  1.00  4.090          H  
ATOM     13 1HB  LEU A   1       1.911  -0.865  -0.508  1.00  5.820          H  
ATOM     14 2HB  LEU A   1       3.335  -1.204   0.475  1.00  5.820          H  
ATOM     15  HG  LEU A   1       1.027  -3.145   0.134  1.00  5.820          H  
ATOM     16 1HD1 LEU A   1       2.626  -4.378  -1.261  1.00  5.820          H  
ATOM     17 2HD1 LEU A   1       2.292  -2.765  -1.934  1.00  5.820          H  
ATOM     18 3HD1 LEU A   1       3.815  -3.069  -1.066  1.00  5.820          H  
ATOM     19 1HD2 LEU A   1       2.587  -4.731   1.225  1.00  5.820          H  
ATOM     20 2HD2 LEU A   1       3.776  -3.425   1.446  1.00  5.820          H  
ATOM     21 3HD2 LEU A   1       2.230  -3.385   2.317  1.00  5.820          H  
ATOM     22  N   VAL A   2       2.967   1.215   1.096  1.00  2.500          N  
ATOM     23  CA  VAL A   2       3.290   2.635   1.041  1.00  2.210          C  
ATOM     24  C   VAL A   2       3.716   2.950  -0.396  1.00  2.460          C  
ATOM     25  O   VAL A   2       4.123   2.034  -1.114  1.00  2.760          O  
ATOM     26  CB  VAL A   2       4.441   2.943   2.026  1.00  3.210          C  
ATOM     27  CG1 VAL A   2       4.038   2.515   3.450  1.00  3.210          C  
ATOM     28  CG2 VAL A   2       5.741   2.260   1.608  1.00  3.210          C  
ATOM     29  H   VAL A   2       3.622   0.561   0.696  1.00  3.000          H  
ATOM     30  HA  VAL A   2       2.415   3.235   1.296  1.00  2.650          H  
ATOM     31  HB  VAL A   2       4.592   4.017   2.043  1.00  3.850          H  
ATOM     32 1HG1 VAL A   2       4.822   2.770   4.139  1.00  3.850          H  
ATOM     33 2HG1 VAL A   2       3.152   3.007   3.731  1.00  3.850          H  
ATOM     34 3HG1 VAL A   2       3.877   1.446   3.488  1.00  3.850          H  
ATOM     35 1HG2 VAL A   2       6.525   2.524   2.322  1.00  3.850          H  
ATOM     36 2HG2 VAL A   2       5.607   1.185   1.600  1.00  3.850          H  
ATOM     37 3HG2 VAL A   2       6.040   2.597   0.614  1.00  3.850          H  
ATOM     38  N   THR A   3       3.709   4.223  -0.811  1.00  2.480          N  
ATOM     39  CA  THR A   3       4.236   4.527  -2.154  1.00  2.870          C  
ATOM     40  C   THR A   3       5.504   5.375  -2.138  1.00  2.860          C  
ATOM     41  O   THR A   3       6.111   5.609  -1.091  1.00  2.560          O  
ATOM     42  CB  THR A   3       3.201   5.197  -3.074  1.00  3.860          C  
ATOM     43  OG1 THR A   3       3.745   5.212  -4.403  1.00  3.860          O  
ATOM     44  CG2 THR A   3       2.877   6.632  -2.639  1.00  3.860          C  
ATOM     45  H   THR A   3       3.314   4.970  -0.217  1.00  2.980          H  
ATOM     46  HA  THR A   3       4.500   3.586  -2.632  1.00  3.440          H  
ATOM     47  HB  THR A   3       2.289   4.604  -3.069  1.00  4.630          H  
ATOM     48  HG1 THR A   3       3.035   5.395  -5.033  1.00  4.630          H  
ATOM     49 1HG2 THR A   3       2.152   7.044  -3.332  1.00  4.630          H  
ATOM     50 2HG2 THR A   3       2.457   6.624  -1.636  1.00  4.630          H  
ATOM     51 3HG2 THR A   3       3.766   7.257  -2.646  1.00  4.630          H  
ATOM     52  N   GLU A   4       5.958   5.766  -3.316  1.00  3.300          N  
ATOM     53  CA  GLU A   4       7.177   6.555  -3.414  1.00  3.500          C  
ATOM     54  C   GLU A   4       7.085   7.856  -2.628  1.00  3.450          C  
ATOM     55  O   GLU A   4       6.083   8.575  -2.724  1.00  3.830          O  
ATOM     56  CB  GLU A   4       7.481   6.880  -4.876  1.00  4.820          C  
ATOM     57  CG  GLU A   4       8.782   7.648  -5.097  1.00  4.820          C  
ATOM     58  CD  GLU A   4       9.065   7.913  -6.539  1.00  4.820          C  
ATOM     59  OE1 GLU A   4       8.275   7.521  -7.363  1.00  4.820          O  
ATOM     60  OE2 GLU A   4      10.073   8.511  -6.821  1.00  4.820          O  
ATOM     61  H   GLU A   4       5.412   5.527  -4.142  1.00  3.960          H  
ATOM     62  HA  GLU A   4       7.998   5.964  -3.009  1.00  4.200          H  
ATOM     63 1HB  GLU A   4       7.538   5.955  -5.448  1.00  5.780          H  
ATOM     64 2HB  GLU A   4       6.665   7.473  -5.292  1.00  5.780          H  
ATOM     65 1HG  GLU A   4       8.727   8.608  -4.583  1.00  5.780          H  
ATOM     66 2HG  GLU A   4       9.607   7.082  -4.666  1.00  5.780          H  
ATOM     67  N   GLY A   5       8.103   8.117  -1.799  1.00  3.180          N  
ATOM     68  CA  GLY A   5       8.227   9.357  -1.026  1.00  3.250          C  
ATOM     69  C   GLY A   5       7.325   9.384   0.205  1.00  2.840          C  
ATOM     70  O   GLY A   5       7.318  10.342   0.975  1.00  2.960          O  
ATOM     71  H   GLY A   5       8.853   7.441  -1.740  1.00  3.820          H  
ATOM     72 1HA  GLY A   5       9.264   9.477  -0.714  1.00  3.900          H  
ATOM     73 2HA  GLY A   5       8.005  10.201  -1.675  1.00  3.900          H  
ATOM     74  N   ASP A   6       6.578   8.317   0.396  1.00  2.450          N  
ATOM     75  CA  ASP A   6       5.589   8.201   1.440  1.00  2.060          C  
ATOM     76  C   ASP A   6       6.179   7.802   2.774  1.00  1.890          C  
ATOM     77  O   ASP A   6       7.398   7.605   2.924  1.00  2.120          O  
ATOM     78  CB  ASP A   6       4.591   7.140   0.959  1.00  3.040          C  
ATOM     79  CG  ASP A   6       3.192   7.151   1.484  1.00  3.040          C  
ATOM     80  OD1 ASP A   6       2.919   7.817   2.465  1.00  3.040          O  
ATOM     81  OD2 ASP A   6       2.396   6.414   0.884  1.00  3.040          O  
ATOM     82  H   ASP A   6       6.655   7.522  -0.245  1.00  2.940          H  
ATOM     83  HA  ASP A   6       5.089   9.162   1.555  1.00  2.470          H  
ATOM     84 1HB  ASP A   6       4.520   7.238  -0.117  1.00  3.650          H  
ATOM     85 2HB  ASP A   6       5.024   6.160   1.163  1.00  3.650          H  
ATOM     86  N   SER A   7       5.291   7.695   3.746  1.00  1.660          N  
ATOM     87  CA  SER A   7       5.645   7.242   5.069  1.00  1.650          C  
ATOM     88  C   SER A   7       6.067   5.794   4.887  1.00  1.610          C  
ATOM     89  O   SER A   7       5.636   5.146   3.945  1.00  1.490          O  
ATOM     90  CB  SER A   7       4.462   7.357   6.002  1.00  2.310          C  
ATOM     91  OG  SER A   7       4.049   8.693   6.136  1.00  2.310          O  
ATOM     92  H   SER A   7       4.317   7.918   3.527  1.00  1.990          H  
ATOM     93  HA  SER A   7       6.485   7.824   5.447  1.00  1.980          H  
ATOM     94 1HB  SER A   7       3.651   6.759   5.621  1.00  2.780          H  
ATOM     95 2HB  SER A   7       4.735   6.959   6.970  1.00  2.780          H  
ATOM     96  HG  SER A   7       3.247   8.675   6.665  1.00  2.780          H  
ATOM     97  N   GLN A   8       6.918   5.266   5.755  1.00  1.810          N  
ATOM     98  CA  GLN A   8       7.354   3.873   5.583  1.00  1.880          C  
ATOM     99  C   GLN A   8       6.551   2.877   6.401  1.00  1.660          C  
ATOM    100  O   GLN A   8       6.884   1.695   6.488  1.00  1.710          O  
ATOM    101  CB  GLN A   8       8.850   3.775   5.831  1.00  2.600          C  
ATOM    102  CG  GLN A   8       9.623   4.614   4.810  1.00  2.600          C  
ATOM    103  CD  GLN A   8       9.373   4.115   3.382  1.00  2.600          C  
ATOM    104  OE1 GLN A   8       9.650   2.946   3.089  1.00  2.600          O  
ATOM    105  NE2 GLN A   8       8.828   4.962   2.505  1.00  2.600          N  
ATOM    106  H   GLN A   8       7.273   5.824   6.520  1.00  2.170          H  
ATOM    107  HA  GLN A   8       7.192   3.599   4.543  1.00  2.260          H  
ATOM    108 1HB  GLN A   8       9.088   4.125   6.834  1.00  3.120          H  
ATOM    109 2HB  GLN A   8       9.173   2.737   5.749  1.00  3.120          H  
ATOM    110 1HG  GLN A   8       9.294   5.651   4.865  1.00  3.120          H  
ATOM    111 2HG  GLN A   8      10.689   4.545   5.019  1.00  3.120          H  
ATOM    112 1HE2 GLN A   8       8.637   4.656   1.575  1.00  3.120          H  
ATOM    113 2HE2 GLN A   8       8.570   5.928   2.759  1.00  3.120          H  
ATOM    114  N   VAL A   9       5.499   3.385   7.008  1.00  1.520          N  
ATOM    115  CA  VAL A   9       4.574   2.620   7.802  1.00  1.440          C  
ATOM    116  C   VAL A   9       3.235   2.699   7.077  1.00  1.250          C  
ATOM    117  O   VAL A   9       2.742   3.808   6.881  1.00  1.140          O  
ATOM    118  CB  VAL A   9       4.473   3.251   9.199  1.00  2.050          C  
ATOM    119  CG1 VAL A   9       3.480   2.514  10.079  1.00  2.050          C  
ATOM    120  CG2 VAL A   9       5.851   3.252   9.817  1.00  2.050          C  
ATOM    121  H   VAL A   9       5.329   4.369   6.868  1.00  1.820          H  
ATOM    122  HA  VAL A   9       4.944   1.606   7.906  1.00  1.730          H  
ATOM    123  HB  VAL A   9       4.123   4.257   9.101  1.00  2.460          H  
ATOM    124 1HG1 VAL A   9       3.435   3.003  11.055  1.00  2.460          H  
ATOM    125 2HG1 VAL A   9       2.510   2.537   9.628  1.00  2.460          H  
ATOM    126 3HG1 VAL A   9       3.799   1.481  10.206  1.00  2.460          H  
ATOM    127 1HG2 VAL A   9       5.808   3.711  10.780  1.00  2.460          H  
ATOM    128 2HG2 VAL A   9       6.204   2.228   9.917  1.00  2.460          H  
ATOM    129 3HG2 VAL A   9       6.543   3.809   9.195  1.00  2.460          H  
ATOM    130  N   PRO A  10       2.628   1.581   6.639  1.00  1.310          N  
ATOM    131  CA  PRO A  10       1.339   1.541   5.959  1.00  1.300          C  
ATOM    132  C   PRO A  10       0.244   2.314   6.697  1.00  1.260          C  
ATOM    133  O   PRO A  10      -0.619   2.926   6.070  1.00  1.230          O  
ATOM    134  CB  PRO A  10       1.048   0.040   5.929  1.00  1.950          C  
ATOM    135  CG  PRO A  10       2.421  -0.602   5.876  1.00  1.950          C  
ATOM    136  CD  PRO A  10       3.287   0.265   6.767  1.00  1.950          C  
ATOM    137  HA  PRO A  10       1.453   1.922   4.933  1.00  1.560          H  
ATOM    138 1HB  PRO A  10       0.461  -0.255   6.812  1.00  2.340          H  
ATOM    139 2HB  PRO A  10       0.438  -0.197   5.045  1.00  2.340          H  
ATOM    140 1HG  PRO A  10       2.366  -1.650   6.217  1.00  2.340          H  
ATOM    141 2HG  PRO A  10       2.791  -0.624   4.841  1.00  2.340          H  
ATOM    142 1HD  PRO A  10       3.274  -0.093   7.809  1.00  2.340          H  
ATOM    143 2HD  PRO A  10       4.306   0.285   6.333  1.00  2.340          H  
ATOM    144  N   ALA A  11       0.265   2.286   8.042  1.00  1.360          N  
ATOM    145  CA  ALA A  11      -0.736   3.022   8.813  1.00  1.430          C  
ATOM    146  C   ALA A  11      -0.590   4.514   8.565  1.00  1.270          C  
ATOM    147  O   ALA A  11      -1.543   5.203   8.183  1.00  1.290          O  
ATOM    148  CB  ALA A  11      -0.596   2.718  10.293  1.00  1.970          C  
ATOM    149  H   ALA A  11       0.955   1.739   8.534  1.00  1.630          H  
ATOM    150  HA  ALA A  11      -1.725   2.714   8.475  1.00  1.720          H  
ATOM    151 1HB  ALA A  11      -1.369   3.263  10.847  1.00  2.370          H  
ATOM    152 2HB  ALA A  11      -0.720   1.650  10.456  1.00  2.370          H  
ATOM    153 3HB  ALA A  11       0.382   3.021  10.639  1.00  2.370          H  
ATOM    154  N   LEU A  12       0.634   5.016   8.733  1.00  1.190          N  
ATOM    155  CA  LEU A  12       0.861   6.428   8.527  1.00  1.150          C  
ATOM    156  C   LEU A  12       0.609   6.812   7.098  1.00  1.010          C  
ATOM    157  O   LEU A  12       0.096   7.898   6.839  1.00  1.030          O  
ATOM    158  CB  LEU A  12       2.305   6.829   8.814  1.00  1.630          C  
ATOM    159  CG  LEU A  12       2.824   6.802  10.232  1.00  1.630          C  
ATOM    160  CD1 LEU A  12       4.338   7.115  10.170  1.00  1.630          C  
ATOM    161  CD2 LEU A  12       2.082   7.826  11.067  1.00  1.630          C  
ATOM    162  H   LEU A  12       1.387   4.412   9.027  1.00  1.430          H  
ATOM    163  HA  LEU A  12       0.170   6.987   9.150  1.00  1.380          H  
ATOM    164 1HB  LEU A  12       2.932   6.160   8.240  1.00  1.950          H  
ATOM    165 2HB  LEU A  12       2.453   7.836   8.440  1.00  1.950          H  
ATOM    166  HG  LEU A  12       2.689   5.812  10.669  1.00  1.950          H  
ATOM    167 1HD1 LEU A  12       4.759   7.109  11.142  1.00  1.950          H  
ATOM    168 2HD1 LEU A  12       4.849   6.379   9.567  1.00  1.950          H  
ATOM    169 3HD1 LEU A  12       4.487   8.099   9.733  1.00  1.950          H  
ATOM    170 1HD2 LEU A  12       2.458   7.827  12.077  1.00  1.950          H  
ATOM    171 2HD2 LEU A  12       2.210   8.784  10.644  1.00  1.950          H  
ATOM    172 3HD2 LEU A  12       1.039   7.598  11.088  1.00  1.950          H  
ATOM    173  N   ALA A  13       1.013   5.947   6.168  1.00  0.980          N  
ATOM    174  CA  ALA A  13       0.862   6.235   4.756  1.00  1.020          C  
ATOM    175  C   ALA A  13      -0.605   6.377   4.395  1.00  1.020          C  
ATOM    176  O   ALA A  13      -0.994   7.288   3.658  1.00  1.050          O  
ATOM    177  CB  ALA A  13       1.521   5.144   3.959  1.00  1.410          C  
ATOM    178  H   ALA A  13       1.449   5.067   6.456  1.00  1.180          H  
ATOM    179  HA  ALA A  13       1.365   7.177   4.536  1.00  1.220          H  
ATOM    180 1HB  ALA A  13       1.444   5.366   2.914  1.00  1.690          H  
ATOM    181 2HB  ALA A  13       2.568   5.098   4.241  1.00  1.690          H  
ATOM    182 3HB  ALA A  13       1.038   4.196   4.170  1.00  1.690          H  
ATOM    183  N   ALA A  14      -1.455   5.511   4.941  1.00  1.090          N  
ATOM    184  CA  ALA A  14      -2.867   5.625   4.650  1.00  1.220          C  
ATOM    185  C   ALA A  14      -3.408   6.967   5.117  1.00  1.160          C  
ATOM    186  O   ALA A  14      -4.178   7.619   4.395  1.00  1.180          O  
ATOM    187  CB  ALA A  14      -3.620   4.500   5.323  1.00  1.660          C  
ATOM    188  H   ALA A  14      -1.114   4.723   5.505  1.00  1.310          H  
ATOM    189  HA  ALA A  14      -2.998   5.565   3.572  1.00  1.460          H  
ATOM    190 1HB  ALA A  14      -4.678   4.577   5.089  1.00  1.990          H  
ATOM    191 2HB  ALA A  14      -3.232   3.545   4.970  1.00  1.990          H  
ATOM    192 3HB  ALA A  14      -3.476   4.572   6.404  1.00  1.990          H  
ATOM    193  N   TRP A  15      -2.962   7.402   6.308  1.00  1.170          N  
ATOM    194  CA  TRP A  15      -3.429   8.664   6.852  1.00  1.260          C  
ATOM    195  C   TRP A  15      -2.824   9.851   6.117  1.00  1.120          C  
ATOM    196  O   TRP A  15      -3.482  10.884   5.976  1.00  1.180          O  
ATOM    197  CB  TRP A  15      -3.099   8.795   8.342  1.00  1.730          C  
ATOM    198  CG  TRP A  15      -3.825   7.831   9.239  1.00  1.730          C  
ATOM    199  CD1 TRP A  15      -3.260   6.849   9.994  1.00  1.730          C  
ATOM    200  CD2 TRP A  15      -5.251   7.727   9.456  1.00  1.730          C  
ATOM    201  NE1 TRP A  15      -4.223   6.152  10.668  1.00  1.730          N  
ATOM    202  CE2 TRP A  15      -5.448   6.669  10.351  1.00  1.730          C  
ATOM    203  CE3 TRP A  15      -6.363   8.426   8.966  1.00  1.730          C  
ATOM    204  CZ2 TRP A  15      -6.708   6.289  10.772  1.00  1.730          C  
ATOM    205  CZ3 TRP A  15      -7.627   8.040   9.386  1.00  1.730          C  
ATOM    206  CH2 TRP A  15      -7.796   7.001  10.265  1.00  1.730          C  
ATOM    207  H   TRP A  15      -2.357   6.787   6.867  1.00  1.400          H  
ATOM    208  HA  TRP A  15      -4.506   8.700   6.730  1.00  1.510          H  
ATOM    209 1HB  TRP A  15      -2.025   8.653   8.486  1.00  2.070          H  
ATOM    210 2HB  TRP A  15      -3.346   9.792   8.665  1.00  2.070          H  
ATOM    211  HD1 TRP A  15      -2.197   6.644  10.050  1.00  2.070          H  
ATOM    212  HE1 TRP A  15      -4.057   5.332  11.313  1.00  2.070          H  
ATOM    213  HE3 TRP A  15      -6.242   9.249   8.271  1.00  2.070          H  
ATOM    214  HZ2 TRP A  15      -6.856   5.463  11.474  1.00  2.070          H  
ATOM    215  HZ3 TRP A  15      -8.486   8.588   9.001  1.00  2.070          H  
ATOM    216  HH2 TRP A  15      -8.802   6.727  10.577  1.00  2.070          H  
ATOM    217  N   MET A  16      -1.575   9.716   5.654  1.00  1.030          N  
ATOM    218  CA  MET A  16      -0.882  10.798   4.972  1.00  1.090          C  
ATOM    219  C   MET A  16      -1.634  11.123   3.708  1.00  1.040          C  
ATOM    220  O   MET A  16      -1.967  12.280   3.428  1.00  1.130          O  
ATOM    221  CB  MET A  16       0.552  10.384   4.579  1.00  1.500          C  
ATOM    222  CG  MET A  16       1.446  11.501   3.928  1.00  1.500          C  
ATOM    223  SD  MET A  16       1.209  11.853   2.137  1.00  1.500          S  
ATOM    224  CE  MET A  16       1.892  10.458   1.273  1.00  1.500          C  
ATOM    225  H   MET A  16      -1.074   8.850   5.852  1.00  1.240          H  
ATOM    226  HA  MET A  16      -0.885  11.668   5.599  1.00  1.310          H  
ATOM    227 1HB  MET A  16       1.072  10.032   5.469  1.00  1.800          H  
ATOM    228 2HB  MET A  16       0.512   9.541   3.889  1.00  1.800          H  
ATOM    229 1HG  MET A  16       1.334  12.388   4.467  1.00  1.800          H  
ATOM    230 2HG  MET A  16       2.477  11.184   4.059  1.00  1.800          H  
ATOM    231 1HE  MET A  16       1.789  10.615   0.196  1.00  1.800          H  
ATOM    232 2HE  MET A  16       2.942  10.354   1.527  1.00  1.800          H  
ATOM    233 3HE  MET A  16       1.360   9.553   1.559  1.00  1.800          H  
ATOM    234  N   ARG A  17      -1.901  10.083   2.923  1.00  1.000          N  
ATOM    235  CA  ARG A  17      -2.550  10.280   1.652  1.00  1.090          C  
ATOM    236  C   ARG A  17      -3.947  10.860   1.854  1.00  1.060          C  
ATOM    237  O   ARG A  17      -4.321  11.840   1.198  1.00  1.120          O  
ATOM    238  CB  ARG A  17      -2.635   8.951   0.923  1.00  1.490          C  
ATOM    239  CG  ARG A  17      -1.279   8.389   0.477  1.00  1.490          C  
ATOM    240  CD  ARG A  17      -1.411   7.275  -0.487  1.00  1.490          C  
ATOM    241  NE  ARG A  17      -2.179   6.142   0.051  1.00  1.490          N  
ATOM    242  CZ  ARG A  17      -1.710   5.072   0.757  1.00  1.490          C  
ATOM    243  NH1 ARG A  17      -0.437   4.899   1.081  1.00  1.490          N  
ATOM    244  NH2 ARG A  17      -2.585   4.147   1.136  1.00  1.490          N  
ATOM    245  H   ARG A  17      -1.612   9.142   3.218  1.00  1.200          H  
ATOM    246  HA  ARG A  17      -1.956  10.978   1.061  1.00  1.310          H  
ATOM    247 1HB  ARG A  17      -3.091   8.211   1.585  1.00  1.790          H  
ATOM    248 2HB  ARG A  17      -3.272   9.051   0.045  1.00  1.790          H  
ATOM    249 1HG  ARG A  17      -0.717   9.186   0.008  1.00  1.790          H  
ATOM    250 2HG  ARG A  17      -0.721   8.030   1.334  1.00  1.790          H  
ATOM    251 1HD  ARG A  17      -1.918   7.636  -1.381  1.00  1.790          H  
ATOM    252 2HD  ARG A  17      -0.414   6.920  -0.758  1.00  1.790          H  
ATOM    253  HE  ARG A  17      -3.173   6.151  -0.132  1.00  1.790          H  
ATOM    254 1HH1 ARG A  17       0.318   5.575   0.848  1.00  1.790          H  
ATOM    255 2HH1 ARG A  17      -0.189   4.049   1.583  1.00  1.790          H  
ATOM    256 1HH2 ARG A  17      -3.562   4.251   0.901  1.00  1.790          H  
ATOM    257 2HH2 ARG A  17      -2.279   3.339   1.666  1.00  1.790          H  
ATOM    258  N   ALA A  18      -4.716  10.288   2.794  1.00  1.050          N  
ATOM    259  CA  ALA A  18      -6.067  10.770   3.042  1.00  1.170          C  
ATOM    260  C   ALA A  18      -6.088  12.222   3.513  1.00  1.090          C  
ATOM    261  O   ALA A  18      -6.960  13.007   3.100  1.00  1.210          O  
ATOM    262  CB  ALA A  18      -6.728   9.890   4.091  1.00  1.590          C  
ATOM    263  H   ALA A  18      -4.379   9.466   3.306  1.00  1.260          H  
ATOM    264  HA  ALA A  18      -6.625  10.705   2.112  1.00  1.400          H  
ATOM    265 1HB  ALA A  18      -7.748  10.228   4.260  1.00  1.910          H  
ATOM    266 2HB  ALA A  18      -6.736   8.857   3.745  1.00  1.910          H  
ATOM    267 3HB  ALA A  18      -6.162   9.954   5.022  1.00  1.910          H  
ATOM    268  N   LEU A  19      -5.146  12.594   4.378  1.00  1.010          N  
ATOM    269  CA  LEU A  19      -5.119  13.936   4.906  1.00  1.120          C  
ATOM    270  C   LEU A  19      -4.805  14.952   3.833  1.00  1.090          C  
ATOM    271  O   LEU A  19      -5.476  15.972   3.760  1.00  1.180          O  
ATOM    272  CB  LEU A  19      -4.128  14.048   6.060  1.00  1.520          C  
ATOM    273  CG  LEU A  19      -4.149  15.376   6.884  1.00  1.520          C  
ATOM    274  CD1 LEU A  19      -3.686  15.062   8.250  1.00  1.520          C  
ATOM    275  CD2 LEU A  19      -3.228  16.434   6.313  1.00  1.520          C  
ATOM    276  H   LEU A  19      -4.465  11.915   4.735  1.00  1.210          H  
ATOM    277  HA  LEU A  19      -6.110  14.157   5.298  1.00  1.340          H  
ATOM    278 1HB  LEU A  19      -4.316  13.225   6.747  1.00  1.830          H  
ATOM    279 2HB  LEU A  19      -3.145  13.912   5.657  1.00  1.830          H  
ATOM    280  HG  LEU A  19      -5.168  15.760   6.925  1.00  1.830          H  
ATOM    281 1HD1 LEU A  19      -3.695  15.950   8.839  1.00  1.830          H  
ATOM    282 2HD1 LEU A  19      -4.341  14.320   8.702  1.00  1.830          H  
ATOM    283 3HD1 LEU A  19      -2.679  14.673   8.204  1.00  1.830          H  
ATOM    284 1HD2 LEU A  19      -3.252  17.318   6.931  1.00  1.830          H  
ATOM    285 2HD2 LEU A  19      -2.258  16.061   6.310  1.00  1.830          H  
ATOM    286 3HD2 LEU A  19      -3.510  16.710   5.320  1.00  1.830          H  
ATOM    287  N   VAL A  20      -3.787  14.713   3.002  1.00  1.100          N  
ATOM    288  CA  VAL A  20      -3.440  15.725   2.005  1.00  1.280          C  
ATOM    289  C   VAL A  20      -4.600  15.896   1.034  1.00  1.220          C  
ATOM    290  O   VAL A  20      -4.964  17.018   0.683  1.00  1.340          O  
ATOM    291  CB  VAL A  20      -2.160  15.372   1.221  1.00  1.720          C  
ATOM    292  CG1 VAL A  20      -1.926  16.406   0.066  1.00  1.720          C  
ATOM    293  CG2 VAL A  20      -0.990  15.338   2.167  1.00  1.720          C  
ATOM    294  H   VAL A  20      -3.250  13.840   3.088  1.00  1.320          H  
ATOM    295  HA  VAL A  20      -3.276  16.669   2.514  1.00  1.540          H  
ATOM    296  HB  VAL A  20      -2.280  14.382   0.766  1.00  2.060          H  
ATOM    297 1HG1 VAL A  20      -1.025  16.135  -0.484  1.00  2.060          H  
ATOM    298 2HG1 VAL A  20      -2.766  16.412  -0.626  1.00  2.060          H  
ATOM    299 3HG1 VAL A  20      -1.802  17.408   0.485  1.00  2.060          H  
ATOM    300 1HG2 VAL A  20      -0.095  15.058   1.633  1.00  2.060          H  
ATOM    301 2HG2 VAL A  20      -0.852  16.307   2.628  1.00  2.060          H  
ATOM    302 3HG2 VAL A  20      -1.195  14.601   2.917  1.00  2.060          H  
ATOM    303  N   ARG A  21      -5.192  14.773   0.610  1.00  1.160          N  
ATOM    304  CA  ARG A  21      -6.321  14.766  -0.314  1.00  1.300          C  
ATOM    305  C   ARG A  21      -7.541  15.505   0.241  1.00  1.180          C  
ATOM    306  O   ARG A  21      -8.340  16.049  -0.524  1.00  1.320          O  
ATOM    307  CB  ARG A  21      -6.707  13.339  -0.648  1.00  1.760          C  
ATOM    308  CG  ARG A  21      -5.719  12.601  -1.527  1.00  1.760          C  
ATOM    309  CD  ARG A  21      -6.095  11.182  -1.681  1.00  1.760          C  
ATOM    310  NE  ARG A  21      -5.137  10.457  -2.499  1.00  1.760          N  
ATOM    311  CZ  ARG A  21      -5.153   9.127  -2.718  1.00  1.760          C  
ATOM    312  NH1 ARG A  21      -6.091   8.375  -2.177  1.00  1.760          N  
ATOM    313  NH2 ARG A  21      -4.221   8.580  -3.484  1.00  1.760          N  
ATOM    314  H   ARG A  21      -4.823  13.871   0.928  1.00  1.390          H  
ATOM    315  HA  ARG A  21      -6.010  15.263  -1.231  1.00  1.560          H  
ATOM    316 1HB  ARG A  21      -6.808  12.773   0.279  1.00  2.120          H  
ATOM    317 2HB  ARG A  21      -7.675  13.329  -1.146  1.00  2.120          H  
ATOM    318 1HG  ARG A  21      -5.712  13.055  -2.516  1.00  2.120          H  
ATOM    319 2HG  ARG A  21      -4.719  12.657  -1.103  1.00  2.120          H  
ATOM    320 1HD  ARG A  21      -6.126  10.718  -0.693  1.00  2.120          H  
ATOM    321 2HD  ARG A  21      -7.075  11.115  -2.153  1.00  2.120          H  
ATOM    322  HE  ARG A  21      -4.401  10.998  -2.939  1.00  2.120          H  
ATOM    323 1HH1 ARG A  21      -6.804   8.791  -1.595  1.00  2.120          H  
ATOM    324 2HH1 ARG A  21      -6.104   7.379  -2.346  1.00  2.120          H  
ATOM    325 1HH2 ARG A  21      -3.497   9.162  -3.901  1.00  2.120          H  
ATOM    326 2HH2 ARG A  21      -4.226   7.585  -3.659  1.00  2.120          H  
ATOM    327  N   SER A  22      -7.671  15.556   1.569  1.00  1.090          N  
ATOM    328  CA  SER A  22      -8.775  16.227   2.230  1.00  1.220          C  
ATOM    329  C   SER A  22      -8.638  17.759   2.278  1.00  1.180          C  
ATOM    330  O   SER A  22      -9.579  18.441   2.698  1.00  1.360          O  
ATOM    331  CB  SER A  22      -8.925  15.693   3.643  1.00  1.660          C  
ATOM    332  OG  SER A  22      -9.284  14.332   3.638  1.00  1.660          O  
ATOM    333  H   SER A  22      -7.029  15.032   2.168  1.00  1.310          H  
ATOM    334  HA  SER A  22      -9.684  15.989   1.679  1.00  1.460          H  
ATOM    335 1HB  SER A  22      -7.990  15.825   4.183  1.00  1.990          H  
ATOM    336 2HB  SER A  22      -9.686  16.269   4.163  1.00  1.990          H  
ATOM    337  HG  SER A  22      -8.476  13.839   3.374  1.00  1.990          H  
ATOM    338  N   LEU A  23      -7.493  18.323   1.866  1.00  1.140          N  
ATOM    339  CA  LEU A  23      -7.370  19.777   1.882  1.00  1.370          C  
ATOM    340  C   LEU A  23      -7.652  20.276   0.458  1.00  1.600          C  
ATOM    341  O   LEU A  23      -7.276  19.611  -0.503  1.00  1.810          O  
ATOM    342  CB  LEU A  23      -5.944  20.247   2.273  1.00  1.830          C  
ATOM    343  CG  LEU A  23      -5.464  20.270   3.785  1.00  1.830          C  
ATOM    344  CD1 LEU A  23      -6.368  21.173   4.642  1.00  1.830          C  
ATOM    345  CD2 LEU A  23      -5.402  18.881   4.330  1.00  1.830          C  
ATOM    346  H   LEU A  23      -6.719  17.745   1.517  1.00  1.370          H  
ATOM    347  HA  LEU A  23      -8.097  20.163   2.580  1.00  1.640          H  
ATOM    348 1HB  LEU A  23      -5.237  19.606   1.733  1.00  2.190          H  
ATOM    349 2HB  LEU A  23      -5.820  21.251   1.899  1.00  2.190          H  
ATOM    350  HG  LEU A  23      -4.470  20.685   3.813  1.00  2.190          H  
ATOM    351 1HD1 LEU A  23      -5.989  21.197   5.666  1.00  2.190          H  
ATOM    352 2HD1 LEU A  23      -6.368  22.181   4.241  1.00  2.190          H  
ATOM    353 3HD1 LEU A  23      -7.383  20.790   4.652  1.00  2.190          H  
ATOM    354 1HD2 LEU A  23      -5.024  18.903   5.347  1.00  2.190          H  
ATOM    355 2HD2 LEU A  23      -6.385  18.420   4.324  1.00  2.190          H  
ATOM    356 3HD2 LEU A  23      -4.729  18.300   3.709  1.00  2.190          H  
ATOM    357  N   PRO A  24      -8.312  21.432   0.283  1.00  1.790          N  
ATOM    358  CA  PRO A  24      -8.582  22.071  -0.999  1.00  2.140          C  
ATOM    359  C   PRO A  24      -7.346  22.702  -1.644  1.00  2.080          C  
ATOM    360  O   PRO A  24      -6.438  23.160  -0.956  1.00  2.050          O  
ATOM    361  CB  PRO A  24      -9.645  23.115  -0.623  1.00  3.210          C  
ATOM    362  CG  PRO A  24      -9.386  23.440   0.832  1.00  3.210          C  
ATOM    363  CD  PRO A  24      -8.898  22.140   1.449  1.00  3.210          C  
ATOM    364  HA  PRO A  24      -9.014  21.317  -1.678  1.00  2.570          H  
ATOM    365 1HB  PRO A  24      -9.553  24.002  -1.271  1.00  3.850          H  
ATOM    366 2HB  PRO A  24     -10.650  22.705  -0.792  1.00  3.850          H  
ATOM    367 1HG  PRO A  24      -8.671  24.249   0.901  1.00  3.850          H  
ATOM    368 2HG  PRO A  24     -10.312  23.807   1.303  1.00  3.850          H  
ATOM    369 1HD  PRO A  24      -8.141  22.363   2.211  1.00  3.850          H  
ATOM    370 2HD  PRO A  24      -9.749  21.567   1.859  1.00  3.850          H  
ATOM    371  N   SER A  25      -7.363  22.838  -2.969  1.00  2.290          N  
ATOM    372  CA  SER A  25      -6.292  23.497  -3.740  1.00  2.340          C  
ATOM    373  C   SER A  25      -6.130  24.995  -3.430  1.00  2.200          C  
ATOM    374  O   SER A  25      -5.167  25.641  -3.861  1.00  2.340          O  
ATOM    375  CB  SER A  25      -6.563  23.309  -5.218  1.00  3.260          C  
ATOM    376  OG  SER A  25      -7.719  24.001  -5.610  1.00  3.260          O  
ATOM    377  H   SER A  25      -8.140  22.459  -3.495  1.00  2.750          H  
ATOM    378  HA  SER A  25      -5.350  23.000  -3.495  1.00  2.810          H  
ATOM    379 1HB  SER A  25      -5.709  23.665  -5.793  1.00  3.910          H  
ATOM    380 2HB  SER A  25      -6.682  22.248  -5.429  1.00  3.910          H  
ATOM    381  HG  SER A  25      -7.900  23.725  -6.515  1.00  3.910          H  
ATOM    382  N   THR A  26      -7.077  25.526  -2.662  1.00  2.140          N  
ATOM    383  CA  THR A  26      -7.149  26.902  -2.207  1.00  2.150          C  
ATOM    384  C   THR A  26      -6.995  26.981  -0.686  1.00  1.970          C  
ATOM    385  O   THR A  26      -7.333  27.991  -0.066  1.00  1.980          O  
ATOM    386  CB  THR A  26      -8.486  27.530  -2.627  1.00  3.010          C  
ATOM    387  OG1 THR A  26      -9.573  26.754  -2.081  1.00  3.010          O  
ATOM    388  CG2 THR A  26      -8.587  27.532  -4.144  1.00  3.010          C  
ATOM    389  H   THR A  26      -7.831  24.918  -2.382  1.00  2.570          H  
ATOM    390  HA  THR A  26      -6.333  27.464  -2.660  1.00  2.580          H  
ATOM    391  HB  THR A  26      -8.546  28.551  -2.249  1.00  3.610          H  
ATOM    392  HG1 THR A  26     -10.388  27.265  -2.137  1.00  3.610          H  
ATOM    393 1HG2 THR A  26      -9.534  27.974  -4.444  1.00  3.610          H  
ATOM    394 2HG2 THR A  26      -7.765  28.113  -4.560  1.00  3.610          H  
ATOM    395 3HG2 THR A  26      -8.532  26.512  -4.518  1.00  3.610          H  
ATOM    396  N   SER A  27      -6.484  25.901  -0.098  1.00  2.010          N  
ATOM    397  CA  SER A  27      -6.262  25.757   1.334  1.00  2.090          C  
ATOM    398  C   SER A  27      -5.349  26.805   1.931  1.00  1.690          C  
ATOM    399  O   SER A  27      -4.398  27.279   1.308  1.00  1.960          O  
ATOM    400  CB  SER A  27      -5.679  24.393   1.642  1.00  2.890          C  
ATOM    401  OG  SER A  27      -5.368  24.271   2.990  1.00  2.890          O  
ATOM    402  H   SER A  27      -6.253  25.098  -0.681  1.00  2.410          H  
ATOM    403  HA  SER A  27      -7.226  25.846   1.825  1.00  2.510          H  
ATOM    404 1HB  SER A  27      -6.381  23.637   1.384  1.00  3.470          H  
ATOM    405 2HB  SER A  27      -4.791  24.230   1.038  1.00  3.470          H  
ATOM    406  HG  SER A  27      -4.969  23.402   3.084  1.00  3.470          H  
ATOM    407  N   TRP A  28      -5.684  27.195   3.146  1.00  1.750          N  
ATOM    408  CA  TRP A  28      -4.933  28.147   3.933  1.00  1.920          C  
ATOM    409  C   TRP A  28      -4.001  27.403   4.882  1.00  1.550          C  
ATOM    410  O   TRP A  28      -4.298  26.278   5.311  1.00  1.770          O  
ATOM    411  CB  TRP A  28      -5.892  29.039   4.698  1.00  2.620          C  
ATOM    412  CG  TRP A  28      -6.713  29.858   3.797  1.00  2.620          C  
ATOM    413  CD1 TRP A  28      -7.963  29.560   3.354  1.00  2.620          C  
ATOM    414  CD2 TRP A  28      -6.359  31.115   3.191  1.00  2.620          C  
ATOM    415  NE1 TRP A  28      -8.411  30.543   2.521  1.00  2.620          N  
ATOM    416  CE2 TRP A  28      -7.442  31.505   2.408  1.00  2.620          C  
ATOM    417  CE3 TRP A  28      -5.223  31.929   3.248  1.00  2.620          C  
ATOM    418  CZ2 TRP A  28      -7.431  32.679   1.678  1.00  2.620          C  
ATOM    419  CZ3 TRP A  28      -5.211  33.107   2.518  1.00  2.620          C  
ATOM    420  CH2 TRP A  28      -6.289  33.472   1.752  1.00  2.620          C  
ATOM    421  H   TRP A  28      -6.493  26.771   3.563  1.00  2.100          H  
ATOM    422  HA  TRP A  28      -4.336  28.765   3.264  1.00  2.300          H  
ATOM    423 1HB  TRP A  28      -6.549  28.438   5.320  1.00  3.140          H  
ATOM    424 2HB  TRP A  28      -5.336  29.700   5.359  1.00  3.140          H  
ATOM    425  HD1 TRP A  28      -8.522  28.668   3.622  1.00  3.140          H  
ATOM    426  HE1 TRP A  28      -9.307  30.558   2.058  1.00  3.140          H  
ATOM    427  HE3 TRP A  28      -4.366  31.643   3.853  1.00  3.140          H  
ATOM    428  HZ2 TRP A  28      -8.277  32.984   1.063  1.00  3.140          H  
ATOM    429  HZ3 TRP A  28      -4.324  33.737   2.567  1.00  3.140          H  
ATOM    430  HH2 TRP A  28      -6.248  34.404   1.189  1.00  3.140          H  
ATOM    431  N   SER A  29      -2.905  28.039   5.283  1.00  1.310          N  
ATOM    432  CA  SER A  29      -1.977  27.378   6.188  1.00  1.290          C  
ATOM    433  C   SER A  29      -2.572  26.974   7.542  1.00  1.220          C  
ATOM    434  O   SER A  29      -2.096  26.002   8.140  1.00  1.240          O  
ATOM    435  CB  SER A  29      -0.759  28.257   6.397  1.00  1.810          C  
ATOM    436  OG  SER A  29      -1.098  29.441   7.062  1.00  1.810          O  
ATOM    437  H   SER A  29      -2.687  28.967   4.946  1.00  1.570          H  
ATOM    438  HA  SER A  29      -1.650  26.467   5.704  1.00  1.550          H  
ATOM    439 1HB  SER A  29      -0.016  27.712   6.978  1.00  2.180          H  
ATOM    440 2HB  SER A  29      -0.311  28.491   5.433  1.00  2.180          H  
ATOM    441  HG  SER A  29      -0.272  29.923   7.183  1.00  2.180          H  
ATOM    442  N   ASP A  30      -3.647  27.631   8.008  1.00  1.410          N  
ATOM    443  CA  ASP A  30      -4.262  27.253   9.270  1.00  1.630          C  
ATOM    444  C   ASP A  30      -5.138  26.009   9.127  1.00  1.430          C  
ATOM    445  O   ASP A  30      -5.434  25.330  10.125  1.00  1.420          O  
ATOM    446  CB  ASP A  30      -5.069  28.420   9.817  1.00  2.190          C  
ATOM    447  CG  ASP A  30      -6.093  28.866   8.830  1.00  2.190          C  
ATOM    448  OD1 ASP A  30      -5.704  29.060   7.695  1.00  2.190          O  
ATOM    449  OD2 ASP A  30      -7.234  29.013   9.177  1.00  2.190          O  
ATOM    450  H   ASP A  30      -4.051  28.437   7.518  1.00  1.690          H  
ATOM    451  HA  ASP A  30      -3.467  27.032   9.983  1.00  1.960          H  
ATOM    452 1HB  ASP A  30      -5.566  28.127  10.743  1.00  2.630          H  
ATOM    453 2HB  ASP A  30      -4.403  29.253  10.043  1.00  2.630          H  
ATOM    454  N   LEU A  31      -5.536  25.676   7.893  1.00  1.430          N  
ATOM    455  CA  LEU A  31      -6.339  24.489   7.694  1.00  1.540          C  
ATOM    456  C   LEU A  31      -5.365  23.346   7.728  1.00  1.210          C  
ATOM    457  O   LEU A  31      -5.645  22.291   8.298  1.00  1.250          O  
ATOM    458  CB  LEU A  31      -7.069  24.497   6.349  1.00  2.110          C  
ATOM    459  CG  LEU A  31      -8.131  25.586   6.124  1.00  2.110          C  
ATOM    460  CD1 LEU A  31      -8.635  25.461   4.692  1.00  2.110          C  
ATOM    461  CD2 LEU A  31      -9.277  25.448   7.122  1.00  2.110          C  
ATOM    462  H   LEU A  31      -5.260  26.235   7.084  1.00  1.720          H  
ATOM    463  HA  LEU A  31      -7.041  24.372   8.515  1.00  1.850          H  
ATOM    464 1HB  LEU A  31      -6.320  24.605   5.564  1.00  2.530          H  
ATOM    465 2HB  LEU A  31      -7.554  23.533   6.221  1.00  2.530          H  
ATOM    466  HG  LEU A  31      -7.671  26.568   6.247  1.00  2.530          H  
ATOM    467 1HD1 LEU A  31      -9.372  26.238   4.492  1.00  2.530          H  
ATOM    468 2HD1 LEU A  31      -7.817  25.562   4.018  1.00  2.530          H  
ATOM    469 3HD1 LEU A  31      -9.094  24.482   4.551  1.00  2.530          H  
ATOM    470 1HD2 LEU A  31     -10.014  26.230   6.934  1.00  2.530          H  
ATOM    471 2HD2 LEU A  31      -9.749  24.471   7.010  1.00  2.530          H  
ATOM    472 3HD2 LEU A  31      -8.905  25.557   8.139  1.00  2.530          H  
ATOM    473  N   CYS A  32      -4.190  23.568   7.134  1.00  1.020          N  
ATOM    474  CA  CYS A  32      -3.178  22.530   7.148  1.00  1.020          C  
ATOM    475  C   CYS A  32      -2.708  22.273   8.582  1.00  0.840          C  
ATOM    476  O   CYS A  32      -2.629  21.114   8.993  1.00  0.920          O  
ATOM    477  CB  CYS A  32      -2.026  22.889   6.228  1.00  1.430          C  
ATOM    478  SG  CYS A  32      -2.489  22.783   4.488  1.00  1.430          S  
ATOM    479  H   CYS A  32      -4.043  24.463   6.654  1.00  1.220          H  
ATOM    480  HA  CYS A  32      -3.623  21.612   6.764  1.00  1.220          H  
ATOM    481 1HB  CYS A  32      -1.707  23.910   6.431  1.00  1.710          H  
ATOM    482 2HB  CYS A  32      -1.180  22.245   6.411  1.00  1.710          H  
ATOM    483  HG  CYS A  32      -3.221  23.904   4.470  1.00  1.710          H  
ATOM    484  N   GLU A  33      -2.497  23.344   9.378  1.00  0.830          N  
ATOM    485  CA  GLU A  33      -2.117  23.168  10.781  1.00  0.990          C  
ATOM    486  C   GLU A  33      -3.165  22.380  11.546  1.00  0.890          C  
ATOM    487  O   GLU A  33      -2.819  21.488  12.333  1.00  0.920          O  
ATOM    488  CB  GLU A  33      -1.910  24.501  11.499  1.00  1.320          C  
ATOM    489  CG  GLU A  33      -1.524  24.330  12.990  1.00  1.320          C  
ATOM    490  CD  GLU A  33      -1.276  25.616  13.719  1.00  1.320          C  
ATOM    491  OE1 GLU A  33      -1.150  26.634  13.086  1.00  1.320          O  
ATOM    492  OE2 GLU A  33      -1.242  25.580  14.936  1.00  1.320          O  
ATOM    493  H   GLU A  33      -2.536  24.290   8.984  1.00  1.000          H  
ATOM    494  HA  GLU A  33      -1.184  22.615  10.815  1.00  1.190          H  
ATOM    495 1HB  GLU A  33      -1.131  25.074  10.996  1.00  1.590          H  
ATOM    496 2HB  GLU A  33      -2.830  25.083  11.453  1.00  1.590          H  
ATOM    497 1HG  GLU A  33      -2.329  23.808  13.507  1.00  1.590          H  
ATOM    498 2HG  GLU A  33      -0.634  23.705  13.051  1.00  1.590          H  
ATOM    499  N   THR A  34      -4.444  22.704  11.327  1.00  0.960          N  
ATOM    500  CA  THR A  34      -5.524  22.017  12.007  1.00  1.140          C  
ATOM    501  C   THR A  34      -5.478  20.536  11.675  1.00  0.980          C  
ATOM    502  O   THR A  34      -5.562  19.693  12.580  1.00  0.990          O  
ATOM    503  CB  THR A  34      -6.896  22.602  11.606  1.00  1.520          C  
ATOM    504  OG1 THR A  34      -6.967  23.988  11.994  1.00  1.520          O  
ATOM    505  CG2 THR A  34      -8.008  21.829  12.300  1.00  1.520          C  
ATOM    506  H   THR A  34      -4.679  23.480  10.706  1.00  1.150          H  
ATOM    507  HA  THR A  34      -5.392  22.134  13.081  1.00  1.370          H  
ATOM    508  HB  THR A  34      -7.023  22.532  10.527  1.00  1.830          H  
ATOM    509  HG1 THR A  34      -6.386  24.526  11.406  1.00  1.830          H  
ATOM    510 1HG2 THR A  34      -8.970  22.246  12.016  1.00  1.830          H  
ATOM    511 2HG2 THR A  34      -7.970  20.787  12.002  1.00  1.830          H  
ATOM    512 3HG2 THR A  34      -7.886  21.899  13.380  1.00  1.830          H  
ATOM    513  N   SER A  35      -5.325  20.216  10.386  1.00  0.980          N  
ATOM    514  CA  SER A  35      -5.261  18.838   9.954  1.00  1.130          C  
ATOM    515  C   SER A  35      -4.046  18.118  10.559  1.00  0.980          C  
ATOM    516  O   SER A  35      -4.175  16.973  10.997  1.00  1.070          O  
ATOM    517  CB  SER A  35      -5.260  18.770   8.440  1.00  1.520          C  
ATOM    518  OG  SER A  35      -6.483  19.217   7.902  1.00  1.520          O  
ATOM    519  H   SER A  35      -5.295  20.956   9.677  1.00  1.180          H  
ATOM    520  HA  SER A  35      -6.162  18.337  10.302  1.00  1.360          H  
ATOM    521 1HB  SER A  35      -4.439  19.370   8.045  1.00  1.830          H  
ATOM    522 2HB  SER A  35      -5.104  17.767   8.146  1.00  1.830          H  
ATOM    523  HG  SER A  35      -6.399  19.136   6.947  1.00  1.830          H  
ATOM    524  N   LEU A  36      -2.882  18.779  10.649  1.00  0.880          N  
ATOM    525  CA  LEU A  36      -1.707  18.142  11.253  1.00  1.030          C  
ATOM    526  C   LEU A  36      -1.973  17.788  12.713  1.00  0.960          C  
ATOM    527  O   LEU A  36      -1.548  16.723  13.185  1.00  1.120          O  
ATOM    528  CB  LEU A  36      -0.487  19.075  11.178  1.00  1.380          C  
ATOM    529  CG  LEU A  36       0.126  19.312   9.784  1.00  1.380          C  
ATOM    530  CD1 LEU A  36       1.152  20.425   9.866  1.00  1.380          C  
ATOM    531  CD2 LEU A  36       0.803  18.048   9.288  1.00  1.380          C  
ATOM    532  H   LEU A  36      -2.809  19.711  10.230  1.00  1.060          H  
ATOM    533  HA  LEU A  36      -1.503  17.224  10.719  1.00  1.240          H  
ATOM    534 1HB  LEU A  36      -0.789  20.046  11.563  1.00  1.660          H  
ATOM    535 2HB  LEU A  36       0.286  18.690  11.825  1.00  1.660          H  
ATOM    536  HG  LEU A  36      -0.654  19.606   9.088  1.00  1.660          H  
ATOM    537 1HD1 LEU A  36       1.575  20.592   8.880  1.00  1.660          H  
ATOM    538 2HD1 LEU A  36       0.677  21.336  10.212  1.00  1.660          H  
ATOM    539 3HD1 LEU A  36       1.945  20.141  10.557  1.00  1.660          H  
ATOM    540 1HD2 LEU A  36       1.228  18.253   8.335  1.00  1.660          H  
ATOM    541 2HD2 LEU A  36       1.594  17.758   9.955  1.00  1.660          H  
ATOM    542 3HD2 LEU A  36       0.093  17.237   9.198  1.00  1.660          H  
ATOM    543  N   ARG A  37      -2.673  18.664  13.434  1.00  0.850          N  
ATOM    544  CA  ARG A  37      -3.038  18.377  14.815  1.00  0.990          C  
ATOM    545  C   ARG A  37      -3.989  17.164  14.878  1.00  0.880          C  
ATOM    546  O   ARG A  37      -3.834  16.286  15.739  1.00  0.980          O  
ATOM    547  CB  ARG A  37      -3.649  19.610  15.461  1.00  1.330          C  
ATOM    548  CG  ARG A  37      -2.625  20.727  15.728  1.00  1.330          C  
ATOM    549  CD  ARG A  37      -3.235  21.948  16.327  1.00  1.330          C  
ATOM    550  NE  ARG A  37      -2.234  23.016  16.524  1.00  1.330          N  
ATOM    551  CZ  ARG A  37      -1.402  23.140  17.573  1.00  1.330          C  
ATOM    552  NH1 ARG A  37      -1.403  22.277  18.579  1.00  1.330          N  
ATOM    553  NH2 ARG A  37      -0.576  24.162  17.561  1.00  1.330          N  
ATOM    554  H   ARG A  37      -2.918  19.568  13.008  1.00  1.020          H  
ATOM    555  HA  ARG A  37      -2.129  18.130  15.362  1.00  1.190          H  
ATOM    556 1HB  ARG A  37      -4.422  20.017  14.815  1.00  1.600          H  
ATOM    557 2HB  ARG A  37      -4.115  19.340  16.406  1.00  1.600          H  
ATOM    558 1HG  ARG A  37      -1.861  20.353  16.405  1.00  1.600          H  
ATOM    559 2HG  ARG A  37      -2.156  21.015  14.787  1.00  1.600          H  
ATOM    560 1HD  ARG A  37      -3.996  22.327  15.641  1.00  1.600          H  
ATOM    561 2HD  ARG A  37      -3.695  21.714  17.283  1.00  1.600          H  
ATOM    562  HE  ARG A  37      -2.139  23.754  15.802  1.00  1.600          H  
ATOM    563 1HH1 ARG A  37      -2.042  21.497  18.580  1.00  1.600          H  
ATOM    564 2HH1 ARG A  37      -0.764  22.400  19.352  1.00  1.600          H  
ATOM    565 1HH2 ARG A  37      -0.616  24.804  16.750  1.00  1.600          H  
ATOM    566 2HH2 ARG A  37       0.075  24.314  18.314  1.00  1.600          H  
ATOM    567  N   HIS A  38      -4.930  17.083  13.922  1.00  0.870          N  
ATOM    568  CA  HIS A  38      -5.862  15.958  13.846  1.00  1.050          C  
ATOM    569  C   HIS A  38      -5.113  14.666  13.512  1.00  1.070          C  
ATOM    570  O   HIS A  38      -5.470  13.597  14.023  1.00  1.130          O  
ATOM    571  CB  HIS A  38      -6.952  16.190  12.790  1.00  1.400          C  
ATOM    572  CG  HIS A  38      -7.942  17.262  13.136  1.00  1.400          C  
ATOM    573  ND1 HIS A  38      -8.927  17.671  12.259  1.00  1.400          N  
ATOM    574  CD2 HIS A  38      -8.093  18.018  14.248  1.00  1.400          C  
ATOM    575  CE1 HIS A  38      -9.647  18.623  12.825  1.00  1.400          C  
ATOM    576  NE2 HIS A  38      -9.161  18.853  14.029  1.00  1.400          N  
ATOM    577  H   HIS A  38      -5.040  17.880  13.283  1.00  1.040          H  
ATOM    578  HA  HIS A  38      -6.349  15.822  14.809  1.00  1.260          H  
ATOM    579 1HB  HIS A  38      -6.490  16.448  11.847  1.00  1.680          H  
ATOM    580 2HB  HIS A  38      -7.501  15.263  12.636  1.00  1.680          H  
ATOM    581  HD1 HIS A  38      -8.952  17.474  11.278  1.00  1.680          H  
ATOM    582  HD2 HIS A  38      -7.553  18.061  15.194  1.00  1.680          H  
ATOM    583  HE1 HIS A  38     -10.480  19.080  12.293  1.00  1.680          H  
ATOM    584  N   LEU A  39      -4.066  14.764  12.682  1.00  1.170          N  
ATOM    585  CA  LEU A  39      -3.238  13.632  12.269  1.00  1.450          C  
ATOM    586  C   LEU A  39      -2.574  13.073  13.490  1.00  1.340          C  
ATOM    587  O   LEU A  39      -2.577  11.864  13.723  1.00  1.430          O  
ATOM    588  CB  LEU A  39      -2.124  14.086  11.300  1.00  1.920          C  
ATOM    589  CG  LEU A  39      -1.186  13.025  10.546  1.00  1.920          C  
ATOM    590  CD1 LEU A  39      -0.027  12.523  11.473  1.00  1.920          C  
ATOM    591  CD2 LEU A  39      -2.004  11.847  10.022  1.00  1.920          C  
ATOM    592  H   LEU A  39      -3.891  15.683  12.265  1.00  1.400          H  
ATOM    593  HA  LEU A  39      -3.875  12.878  11.814  1.00  1.740          H  
ATOM    594 1HB  LEU A  39      -2.555  14.734  10.587  1.00  2.300          H  
ATOM    595 2HB  LEU A  39      -1.436  14.688  11.873  1.00  2.300          H  
ATOM    596  HG  LEU A  39      -0.736  13.535   9.712  1.00  2.300          H  
ATOM    597 1HD1 LEU A  39       0.614  11.847  10.910  1.00  2.300          H  
ATOM    598 2HD1 LEU A  39       0.558  13.373  11.814  1.00  2.300          H  
ATOM    599 3HD1 LEU A  39      -0.412  11.993  12.332  1.00  2.300          H  
ATOM    600 1HD2 LEU A  39      -1.345  11.169   9.475  1.00  2.300          H  
ATOM    601 2HD2 LEU A  39      -2.464  11.306  10.849  1.00  2.300          H  
ATOM    602 3HD2 LEU A  39      -2.780  12.214   9.349  1.00  2.300          H  
ATOM    603  N   PHE A  40      -1.970  13.961  14.278  1.00  1.300          N  
ATOM    604  CA  PHE A  40      -1.259  13.552  15.466  1.00  1.490          C  
ATOM    605  C   PHE A  40      -2.186  12.718  16.345  1.00  1.240          C  
ATOM    606  O   PHE A  40      -1.876  11.574  16.684  1.00  1.310          O  
ATOM    607  CB  PHE A  40      -0.811  14.792  16.246  1.00  2.010          C  
ATOM    608  CG  PHE A  40      -0.023  14.540  17.483  1.00  2.010          C  
ATOM    609  CD1 PHE A  40       1.353  14.428  17.416  1.00  2.010          C  
ATOM    610  CD2 PHE A  40      -0.640  14.405  18.714  1.00  2.010          C  
ATOM    611  CE1 PHE A  40       2.094  14.185  18.548  1.00  2.010          C  
ATOM    612  CE2 PHE A  40       0.094  14.167  19.844  1.00  2.010          C  
ATOM    613  CZ  PHE A  40       1.466  14.053  19.763  1.00  2.010          C  
ATOM    614  H   PHE A  40      -1.975  14.950  14.010  1.00  1.560          H  
ATOM    615  HA  PHE A  40      -0.398  12.960  15.173  1.00  1.790          H  
ATOM    616 1HB  PHE A  40      -0.241  15.427  15.600  1.00  2.410          H  
ATOM    617 2HB  PHE A  40      -1.685  15.360  16.531  1.00  2.410          H  
ATOM    618  HD1 PHE A  40       1.847  14.533  16.449  1.00  2.410          H  
ATOM    619  HD2 PHE A  40      -1.727  14.493  18.790  1.00  2.410          H  
ATOM    620  HE1 PHE A  40       3.174  14.095  18.484  1.00  2.410          H  
ATOM    621  HE2 PHE A  40      -0.417  14.068  20.805  1.00  2.410          H  
ATOM    622  HZ  PHE A  40       2.051  13.862  20.661  1.00  2.410          H  
ATOM    623  N   GLU A  41      -3.365  13.266  16.663  1.00  1.060          N  
ATOM    624  CA  GLU A  41      -4.300  12.569  17.545  1.00  1.110          C  
ATOM    625  C   GLU A  41      -4.916  11.296  16.938  1.00  0.960          C  
ATOM    626  O   GLU A  41      -5.143  10.301  17.651  1.00  1.030          O  
ATOM    627  CB  GLU A  41      -5.413  13.528  17.971  1.00  1.530          C  
ATOM    628  CG  GLU A  41      -4.956  14.668  18.892  1.00  1.530          C  
ATOM    629  CD  GLU A  41      -4.363  14.172  20.184  1.00  1.530          C  
ATOM    630  OE1 GLU A  41      -4.817  13.171  20.674  1.00  1.530          O  
ATOM    631  OE2 GLU A  41      -3.467  14.795  20.692  1.00  1.530          O  
ATOM    632  H   GLU A  41      -3.587  14.207  16.318  1.00  1.270          H  
ATOM    633  HA  GLU A  41      -3.750  12.271  18.437  1.00  1.330          H  
ATOM    634 1HB  GLU A  41      -5.854  13.983  17.078  1.00  1.840          H  
ATOM    635 2HB  GLU A  41      -6.202  12.974  18.478  1.00  1.840          H  
ATOM    636 1HG  GLU A  41      -4.207  15.262  18.363  1.00  1.840          H  
ATOM    637 2HG  GLU A  41      -5.806  15.312  19.104  1.00  1.840          H  
ATOM    638  N   THR A  42      -5.176  11.314  15.628  1.00  0.920          N  
ATOM    639  CA  THR A  42      -5.749  10.164  14.953  1.00  1.060          C  
ATOM    640  C   THR A  42      -4.740   9.027  14.900  1.00  1.020          C  
ATOM    641  O   THR A  42      -4.998   7.921  15.373  1.00  1.060          O  
ATOM    642  CB  THR A  42      -6.169  10.531  13.509  1.00  1.430          C  
ATOM    643  OG1 THR A  42      -7.161  11.565  13.544  1.00  1.430          O  
ATOM    644  CG2 THR A  42      -6.736   9.318  12.802  1.00  1.430          C  
ATOM    645  H   THR A  42      -5.018  12.163  15.089  1.00  1.100          H  
ATOM    646  HA  THR A  42      -6.624   9.827  15.508  1.00  1.270          H  
ATOM    647  HB  THR A  42      -5.300  10.896  12.959  1.00  1.710          H  
ATOM    648  HG1 THR A  42      -6.730  12.400  13.832  1.00  1.710          H  
ATOM    649 1HG2 THR A  42      -7.022   9.606  11.798  1.00  1.710          H  
ATOM    650 2HG2 THR A  42      -5.989   8.532  12.748  1.00  1.710          H  
ATOM    651 3HG2 THR A  42      -7.607   8.952  13.339  1.00  1.710          H  
ATOM    652  N   PHE A  43      -3.556   9.287  14.362  1.00  1.080          N  
ATOM    653  CA  PHE A  43      -2.572   8.233  14.282  1.00  1.220          C  
ATOM    654  C   PHE A  43      -2.173   7.698  15.656  1.00  1.150          C  
ATOM    655  O   PHE A  43      -2.083   6.487  15.857  1.00  1.220          O  
ATOM    656  CB  PHE A  43      -1.340   8.603  13.501  1.00  1.650          C  
ATOM    657  CG  PHE A  43      -0.427   7.465  13.603  1.00  1.650          C  
ATOM    658  CD1 PHE A  43      -0.594   6.290  12.858  1.00  1.650          C  
ATOM    659  CD2 PHE A  43       0.564   7.525  14.498  1.00  1.650          C  
ATOM    660  CE1 PHE A  43       0.264   5.239  13.051  1.00  1.650          C  
ATOM    661  CE2 PHE A  43       1.390   6.512  14.691  1.00  1.650          C  
ATOM    662  CZ  PHE A  43       1.259   5.354  13.971  1.00  1.650          C  
ATOM    663  H   PHE A  43      -3.340  10.217  14.001  1.00  1.300          H  
ATOM    664  HA  PHE A  43      -3.034   7.411  13.735  1.00  1.460          H  
ATOM    665 1HB  PHE A  43      -1.580   8.789  12.457  1.00  1.980          H  
ATOM    666 2HB  PHE A  43      -0.866   9.496  13.924  1.00  1.980          H  
ATOM    667  HD1 PHE A  43      -1.407   6.207  12.142  1.00  1.980          H  
ATOM    668  HD2 PHE A  43       0.668   8.425  15.086  1.00  1.980          H  
ATOM    669  HE1 PHE A  43       0.147   4.323  12.494  1.00  1.980          H  
ATOM    670  HE2 PHE A  43       2.154   6.626  15.427  1.00  1.980          H  
ATOM    671  HZ  PHE A  43       1.940   4.537  14.143  1.00  1.980          H  
ATOM    672  N   ARG A  44      -1.906   8.584  16.611  1.00  1.170          N  
ATOM    673  CA  ARG A  44      -1.452   8.219  17.948  1.00  1.380          C  
ATOM    674  C   ARG A  44      -2.405   7.251  18.668  1.00  1.350          C  
ATOM    675  O   ARG A  44      -2.035   6.685  19.708  1.00  1.560          O  
ATOM    676  CB  ARG A  44      -1.253   9.481  18.780  1.00  1.850          C  
ATOM    677  CG  ARG A  44      -0.580   9.316  20.139  1.00  1.850          C  
ATOM    678  CD  ARG A  44      -0.376  10.641  20.789  1.00  1.850          C  
ATOM    679  NE  ARG A  44      -1.637  11.253  21.229  1.00  1.850          N  
ATOM    680  CZ  ARG A  44      -2.257  10.990  22.408  1.00  1.850          C  
ATOM    681  NH1 ARG A  44      -1.727  10.143  23.279  1.00  1.850          N  
ATOM    682  NH2 ARG A  44      -3.404  11.588  22.693  1.00  1.850          N  
ATOM    683  H   ARG A  44      -1.972   9.586  16.415  1.00  1.400          H  
ATOM    684  HA  ARG A  44      -0.484   7.734  17.844  1.00  1.660          H  
ATOM    685 1HB  ARG A  44      -0.626  10.160  18.223  1.00  2.220          H  
ATOM    686 2HB  ARG A  44      -2.217   9.973  18.927  1.00  2.220          H  
ATOM    687 1HG  ARG A  44      -1.204   8.722  20.796  1.00  2.220          H  
ATOM    688 2HG  ARG A  44       0.387   8.831  20.010  1.00  2.220          H  
ATOM    689 1HD  ARG A  44       0.287  10.548  21.641  1.00  2.220          H  
ATOM    690 2HD  ARG A  44       0.082  11.303  20.056  1.00  2.220          H  
ATOM    691  HE  ARG A  44      -2.098  11.915  20.604  1.00  2.220          H  
ATOM    692 1HH1 ARG A  44      -0.856   9.678  23.074  1.00  2.220          H  
ATOM    693 2HH1 ARG A  44      -2.196   9.956  24.153  1.00  2.220          H  
ATOM    694 1HH2 ARG A  44      -3.834  12.244  22.018  1.00  2.220          H  
ATOM    695 2HH2 ARG A  44      -3.872  11.405  23.563  1.00  2.220          H  
ATOM    696  N   SER A  45      -3.659   7.161  18.200  1.00  1.250          N  
ATOM    697  CA  SER A  45      -4.707   6.331  18.757  1.00  1.400          C  
ATOM    698  C   SER A  45      -5.048   5.117  17.856  1.00  1.380          C  
ATOM    699  O   SER A  45      -5.996   4.375  18.132  1.00  1.640          O  
ATOM    700  CB  SER A  45      -5.926   7.205  19.031  1.00  1.900          C  
ATOM    701  OG  SER A  45      -6.406   7.831  17.858  1.00  1.900          O  
ATOM    702  H   SER A  45      -3.904   7.627  17.322  1.00  1.500          H  
ATOM    703  HA  SER A  45      -4.364   5.957  19.715  1.00  1.680          H  
ATOM    704 1HB  SER A  45      -6.714   6.586  19.459  1.00  2.280          H  
ATOM    705 2HB  SER A  45      -5.671   7.964  19.770  1.00  2.280          H  
ATOM    706  HG  SER A  45      -5.879   8.679  17.753  1.00  2.280          H  
ATOM    707  N   ASP A  46      -4.253   4.913  16.792  1.00  1.240          N  
ATOM    708  CA  ASP A  46      -4.405   3.850  15.784  1.00  1.390          C  
ATOM    709  C   ASP A  46      -3.821   2.501  16.229  1.00  1.410          C  
ATOM    710  O   ASP A  46      -2.599   2.359  16.391  1.00  1.520          O  
ATOM    711  CB  ASP A  46      -3.764   4.299  14.448  1.00  1.890          C  
ATOM    712  CG  ASP A  46      -3.943   3.322  13.273  1.00  1.890          C  
ATOM    713  OD1 ASP A  46      -4.147   2.148  13.518  1.00  1.890          O  
ATOM    714  OD2 ASP A  46      -3.864   3.754  12.126  1.00  1.890          O  
ATOM    715  H   ASP A  46      -3.483   5.565  16.639  1.00  1.490          H  
ATOM    716  HA  ASP A  46      -5.472   3.704  15.612  1.00  1.670          H  
ATOM    717 1HB  ASP A  46      -4.178   5.273  14.171  1.00  2.260          H  
ATOM    718 2HB  ASP A  46      -2.694   4.440  14.603  1.00  2.260          H  
ATOM    719  N   GLN A  47      -4.703   1.510  16.428  1.00  1.590          N  
ATOM    720  CA  GLN A  47      -4.346   0.181  16.943  1.00  1.740          C  
ATOM    721  C   GLN A  47      -3.352  -0.602  16.074  1.00  1.880          C  
ATOM    722  O   GLN A  47      -2.842  -1.637  16.504  1.00  2.050          O  
ATOM    723  CB  GLN A  47      -5.606  -0.676  17.165  1.00  2.380          C  
ATOM    724  CG  GLN A  47      -6.358  -1.108  15.894  1.00  2.380          C  
ATOM    725  CD  GLN A  47      -7.395  -0.100  15.455  1.00  2.380          C  
ATOM    726  OE1 GLN A  47      -7.227   1.111  15.664  1.00  2.380          O  
ATOM    727  NE2 GLN A  47      -8.472  -0.584  14.849  1.00  2.380          N  
ATOM    728  H   GLN A  47      -5.688   1.707  16.229  1.00  1.910          H  
ATOM    729  HA  GLN A  47      -3.880   0.324  17.911  1.00  2.090          H  
ATOM    730 1HB  GLN A  47      -5.331  -1.581  17.706  1.00  2.850          H  
ATOM    731 2HB  GLN A  47      -6.305  -0.124  17.793  1.00  2.850          H  
ATOM    732 1HG  GLN A  47      -5.663  -1.251  15.074  1.00  2.850          H  
ATOM    733 2HG  GLN A  47      -6.870  -2.045  16.106  1.00  2.850          H  
ATOM    734 1HE2 GLN A  47      -9.193   0.036  14.537  1.00  2.850          H  
ATOM    735 2HE2 GLN A  47      -8.566  -1.570  14.702  1.00  2.850          H  
ATOM    736  N   ALA A  48      -3.117  -0.140  14.846  1.00  1.920          N  
ATOM    737  CA  ALA A  48      -2.180  -0.749  13.905  1.00  2.160          C  
ATOM    738  C   ALA A  48      -0.732  -0.752  14.406  1.00  2.020          C  
ATOM    739  O   ALA A  48       0.082  -1.560  13.954  1.00  2.220          O  
ATOM    740  CB  ALA A  48      -2.229  -0.011  12.580  1.00  2.930          C  
ATOM    741  H   ALA A  48      -3.598   0.722  14.544  1.00  2.300          H  
ATOM    742  HA  ALA A  48      -2.487  -1.783  13.755  1.00  2.590          H  
ATOM    743 1HB  ALA A  48      -1.559  -0.484  11.868  1.00  3.510          H  
ATOM    744 2HB  ALA A  48      -3.247  -0.025  12.194  1.00  3.510          H  
ATOM    745 3HB  ALA A  48      -1.923   1.023  12.740  1.00  3.510          H  
ATOM    746  N   VAL A  49      -0.390   0.209  15.266  1.00  1.740          N  
ATOM    747  CA  VAL A  49       0.980   0.383  15.753  1.00  1.660          C  
ATOM    748  C   VAL A  49       1.032   0.360  17.297  1.00  1.520          C  
ATOM    749  O   VAL A  49       0.132   0.875  17.954  1.00  1.440          O  
ATOM    750  CB  VAL A  49       1.566   1.694  15.152  1.00  2.360          C  
ATOM    751  CG1 VAL A  49       2.973   1.939  15.652  1.00  2.360          C  
ATOM    752  CG2 VAL A  49       1.565   1.598  13.605  1.00  2.360          C  
ATOM    753  H   VAL A  49      -1.131   0.832  15.615  1.00  2.090          H  
ATOM    754  HA  VAL A  49       1.582  -0.447  15.386  1.00  1.990          H  
ATOM    755  HB  VAL A  49       0.951   2.535  15.465  1.00  2.830          H  
ATOM    756 1HG1 VAL A  49       3.356   2.862  15.230  1.00  2.830          H  
ATOM    757 2HG1 VAL A  49       2.965   2.016  16.719  1.00  2.830          H  
ATOM    758 3HG1 VAL A  49       3.619   1.114  15.357  1.00  2.830          H  
ATOM    759 1HG2 VAL A  49       1.968   2.503  13.170  1.00  2.830          H  
ATOM    760 2HG2 VAL A  49       2.180   0.752  13.299  1.00  2.830          H  
ATOM    761 3HG2 VAL A  49       0.553   1.455  13.244  1.00  2.830          H  
ATOM    762  N   ASP A  50       2.046  -0.296  17.880  1.00  1.630          N  
ATOM    763  CA  ASP A  50       2.193  -0.367  19.340  1.00  1.680          C  
ATOM    764  C   ASP A  50       2.554   1.002  19.900  1.00  1.440          C  
ATOM    765  O   ASP A  50       3.081   1.844  19.185  1.00  1.280          O  
ATOM    766  CB  ASP A  50       3.298  -1.336  19.705  1.00  2.330          C  
ATOM    767  CG  ASP A  50       4.601  -0.800  19.225  1.00  2.330          C  
ATOM    768  OD1 ASP A  50       4.894  -0.981  18.059  1.00  2.330          O  
ATOM    769  OD2 ASP A  50       5.304  -0.162  20.017  1.00  2.330          O  
ATOM    770  H   ASP A  50       2.772  -0.722  17.304  1.00  1.960          H  
ATOM    771  HA  ASP A  50       1.250  -0.692  19.783  1.00  2.020          H  
ATOM    772 1HB  ASP A  50       3.332  -1.472  20.786  1.00  2.800          H  
ATOM    773 2HB  ASP A  50       3.110  -2.308  19.247  1.00  2.800          H  
ATOM    774  N   GLN A  51       2.354   1.223  21.188  1.00  1.540          N  
ATOM    775  CA  GLN A  51       2.643   2.536  21.766  1.00  1.450          C  
ATOM    776  C   GLN A  51       4.074   3.103  21.593  1.00  1.440          C  
ATOM    777  O   GLN A  51       4.226   4.335  21.538  1.00  1.360          O  
ATOM    778  CB  GLN A  51       2.316   2.520  23.264  1.00  2.070          C  
ATOM    779  CG  GLN A  51       0.824   2.361  23.597  1.00  2.070          C  
ATOM    780  CD  GLN A  51       0.368   0.904  23.691  1.00  2.070          C  
ATOM    781  OE1 GLN A  51       0.933   0.012  23.039  1.00  2.070          O  
ATOM    782  NE2 GLN A  51      -0.649   0.659  24.503  1.00  2.070          N  
ATOM    783  H   GLN A  51       1.947   0.491  21.770  1.00  1.850          H  
ATOM    784  HA  GLN A  51       1.964   3.241  21.293  1.00  1.740          H  
ATOM    785 1HB  GLN A  51       2.859   1.703  23.741  1.00  2.480          H  
ATOM    786 2HB  GLN A  51       2.664   3.447  23.718  1.00  2.480          H  
ATOM    787 1HG  GLN A  51       0.626   2.842  24.553  1.00  2.480          H  
ATOM    788 2HG  GLN A  51       0.242   2.846  22.810  1.00  2.480          H  
ATOM    789 1HE2 GLN A  51      -0.992  -0.276  24.609  1.00  2.480          H  
ATOM    790 2HE2 GLN A  51      -1.078   1.406  25.014  1.00  2.480          H  
ATOM    791  N   SER A  52       5.126   2.265  21.519  1.00  1.600          N  
ATOM    792  CA  SER A  52       6.470   2.835  21.389  1.00  1.710          C  
ATOM    793  C   SER A  52       6.645   3.274  19.950  1.00  1.540          C  
ATOM    794  O   SER A  52       7.137   4.380  19.644  1.00  1.730          O  
ATOM    795  CB  SER A  52       7.536   1.817  21.760  1.00  2.350          C  
ATOM    796  OG  SER A  52       7.475   1.476  23.121  1.00  2.350          O  
ATOM    797  H   SER A  52       5.025   1.241  21.488  1.00  1.920          H  
ATOM    798  HA  SER A  52       6.557   3.704  22.041  1.00  2.050          H  
ATOM    799 1HB  SER A  52       7.400   0.920  21.152  1.00  2.820          H  
ATOM    800 2HB  SER A  52       8.518   2.221  21.527  1.00  2.820          H  
ATOM    801  HG  SER A  52       8.172   0.830  23.262  1.00  2.820          H  
ATOM    802  N   GLY A  53       6.187   2.398  19.064  1.00  1.390          N  
ATOM    803  CA  GLY A  53       6.215   2.633  17.646  1.00  1.420          C  
ATOM    804  C   GLY A  53       5.381   3.851  17.302  1.00  1.190          C  
ATOM    805  O   GLY A  53       5.818   4.668  16.489  1.00  1.150          O  
ATOM    806  H   GLY A  53       5.827   1.495  19.408  1.00  1.670          H  
ATOM    807 1HA  GLY A  53       7.242   2.770  17.311  1.00  1.700          H  
ATOM    808 2HA  GLY A  53       5.815   1.753  17.139  1.00  1.700          H  
ATOM    809  N   ARG A  54       4.218   4.015  17.968  1.00  1.120          N  
ATOM    810  CA  ARG A  54       3.334   5.127  17.682  1.00  1.000          C  
ATOM    811  C   ARG A  54       3.994   6.426  18.013  1.00  0.920          C  
ATOM    812  O   ARG A  54       3.957   7.349  17.217  1.00  0.870          O  
ATOM    813  CB  ARG A  54       2.036   5.130  18.477  1.00  1.450          C  
ATOM    814  CG  ARG A  54       1.012   4.081  18.167  1.00  1.450          C  
ATOM    815  CD  ARG A  54      -0.157   4.258  19.024  1.00  1.450          C  
ATOM    816  NE  ARG A  54      -0.964   3.082  19.104  1.00  1.450          N  
ATOM    817  CZ  ARG A  54      -2.108   2.958  19.797  1.00  1.450          C  
ATOM    818  NH1 ARG A  54      -2.656   3.984  20.425  1.00  1.450          N  
ATOM    819  NH2 ARG A  54      -2.674   1.773  19.848  1.00  1.450          N  
ATOM    820  H   ARG A  54       3.934   3.304  18.638  1.00  1.340          H  
ATOM    821  HA  ARG A  54       3.094   5.091  16.629  1.00  1.200          H  
ATOM    822 1HB  ARG A  54       2.279   5.034  19.532  1.00  1.740          H  
ATOM    823 2HB  ARG A  54       1.544   6.095  18.347  1.00  1.740          H  
ATOM    824 1HG  ARG A  54       0.679   4.203  17.139  1.00  1.740          H  
ATOM    825 2HG  ARG A  54       1.384   3.111  18.295  1.00  1.740          H  
ATOM    826 1HD  ARG A  54       0.132   4.564  20.027  1.00  1.740          H  
ATOM    827 2HD  ARG A  54      -0.749   5.017  18.560  1.00  1.740          H  
ATOM    828  HE  ARG A  54      -0.605   2.242  18.642  1.00  1.740          H  
ATOM    829 1HH1 ARG A  54      -2.238   4.926  20.360  1.00  1.740          H  
ATOM    830 2HH1 ARG A  54      -3.511   3.860  20.940  1.00  1.740          H  
ATOM    831 1HH2 ARG A  54      -2.218   0.992  19.377  1.00  1.740          H  
ATOM    832 2HH2 ARG A  54      -3.529   1.636  20.361  1.00  1.740          H  
ATOM    833  N   ALA A  55       4.670   6.527  19.150  1.00  1.050          N  
ATOM    834  CA  ALA A  55       5.278   7.817  19.453  1.00  1.160          C  
ATOM    835  C   ALA A  55       6.246   8.245  18.341  1.00  1.060          C  
ATOM    836  O   ALA A  55       6.223   9.401  17.882  1.00  1.110          O  
ATOM    837  CB  ALA A  55       6.010   7.726  20.778  1.00  1.580          C  
ATOM    838  H   ALA A  55       4.679   5.751  19.824  1.00  1.260          H  
ATOM    839  HA  ALA A  55       4.487   8.560  19.524  1.00  1.390          H  
ATOM    840 1HB  ALA A  55       6.450   8.690  21.021  1.00  1.900          H  
ATOM    841 2HB  ALA A  55       5.307   7.435  21.560  1.00  1.900          H  
ATOM    842 3HB  ALA A  55       6.797   6.973  20.702  1.00  1.900          H  
ATOM    843  N   THR A  56       7.037   7.291  17.844  1.00  1.040          N  
ATOM    844  CA  THR A  56       7.977   7.592  16.769  1.00  1.090          C  
ATOM    845  C   THR A  56       7.253   7.948  15.473  1.00  0.920          C  
ATOM    846  O   THR A  56       7.589   8.937  14.801  1.00  0.950          O  
ATOM    847  CB  THR A  56       8.926   6.400  16.498  1.00  1.510          C  
ATOM    848  OG1 THR A  56       9.702   6.119  17.674  1.00  1.510          O  
ATOM    849  CG2 THR A  56       9.873   6.735  15.337  1.00  1.510          C  
ATOM    850  H   THR A  56       7.017   6.356  18.274  1.00  1.250          H  
ATOM    851  HA  THR A  56       8.576   8.451  17.070  1.00  1.310          H  
ATOM    852  HB  THR A  56       8.337   5.516  16.244  1.00  1.810          H  
ATOM    853  HG1 THR A  56       9.132   5.738  18.353  1.00  1.810          H  
ATOM    854 1HG2 THR A  56      10.537   5.892  15.161  1.00  1.810          H  
ATOM    855 2HG2 THR A  56       9.309   6.937  14.427  1.00  1.810          H  
ATOM    856 3HG2 THR A  56      10.463   7.613  15.596  1.00  1.810          H  
ATOM    857  N   CYS A  57       6.278   7.108  15.121  1.00  0.860          N  
ATOM    858  CA  CYS A  57       5.513   7.212  13.896  1.00  0.910          C  
ATOM    859  C   CYS A  57       4.648   8.459  13.847  1.00  0.770          C  
ATOM    860  O   CYS A  57       4.527   9.105  12.811  1.00  0.890          O  
ATOM    861  CB  CYS A  57       4.607   5.994  13.766  1.00  1.250          C  
ATOM    862  SG  CYS A  57       5.408   4.448  13.457  1.00  1.250          S  
ATOM    863  H   CYS A  57       6.076   6.328  15.746  1.00  1.030          H  
ATOM    864  HA  CYS A  57       6.212   7.226  13.063  1.00  1.090          H  
ATOM    865 1HB  CYS A  57       4.100   5.880  14.693  1.00  1.500          H  
ATOM    866 2HB  CYS A  57       3.870   6.151  13.005  1.00  1.500          H  
ATOM    867  HG  CYS A  57       5.893   4.331  14.721  1.00  1.500          H  
ATOM    868  N   THR A  58       4.051   8.821  14.969  1.00  0.700          N  
ATOM    869  CA  THR A  58       3.137   9.940  15.028  1.00  0.860          C  
ATOM    870  C   THR A  58       3.858  11.183  14.572  1.00  0.860          C  
ATOM    871  O   THR A  58       3.351  11.931  13.723  1.00  0.970          O  
ATOM    872  CB  THR A  58       2.621  10.184  16.473  1.00  1.140          C  
ATOM    873  OG1 THR A  58       1.963   9.027  16.989  1.00  1.140          O  
ATOM    874  CG2 THR A  58       1.602  11.269  16.426  1.00  1.140          C  
ATOM    875  H   THR A  58       4.194   8.265  15.793  1.00  0.840          H  
ATOM    876  HA  THR A  58       2.306   9.766  14.350  1.00  1.030          H  
ATOM    877  HB  THR A  58       3.450  10.460  17.128  1.00  1.370          H  
ATOM    878  HG1 THR A  58       2.632   8.346  17.153  1.00  1.370          H  
ATOM    879 1HG2 THR A  58       1.219  11.454  17.425  1.00  1.370          H  
ATOM    880 2HG2 THR A  58       2.050  12.168  16.036  1.00  1.370          H  
ATOM    881 3HG2 THR A  58       0.781  10.962  15.779  1.00  1.370          H  
ATOM    882  N   LEU A  59       5.057  11.399  15.120  1.00  0.870          N  
ATOM    883  CA  LEU A  59       5.819  12.567  14.732  1.00  1.030          C  
ATOM    884  C   LEU A  59       6.381  12.437  13.318  1.00  0.980          C  
ATOM    885  O   LEU A  59       6.391  13.422  12.576  1.00  1.050          O  
ATOM    886  CB  LEU A  59       6.932  12.816  15.746  1.00  1.380          C  
ATOM    887  CG  LEU A  59       6.463  13.240  17.181  1.00  1.380          C  
ATOM    888  CD1 LEU A  59       7.674  13.270  18.100  1.00  1.380          C  
ATOM    889  CD2 LEU A  59       5.769  14.628  17.150  1.00  1.380          C  
ATOM    890  H   LEU A  59       5.409  10.750  15.837  1.00  1.040          H  
ATOM    891  HA  LEU A  59       5.150  13.419  14.722  1.00  1.240          H  
ATOM    892 1HB  LEU A  59       7.510  11.892  15.846  1.00  1.650          H  
ATOM    893 2HB  LEU A  59       7.590  13.592  15.359  1.00  1.650          H  
ATOM    894  HG  LEU A  59       5.764  12.495  17.568  1.00  1.650          H  
ATOM    895 1HD1 LEU A  59       7.360  13.541  19.108  1.00  1.650          H  
ATOM    896 2HD1 LEU A  59       8.136  12.280  18.120  1.00  1.650          H  
ATOM    897 3HD1 LEU A  59       8.395  14.001  17.737  1.00  1.650          H  
ATOM    898 1HD2 LEU A  59       5.465  14.896  18.162  1.00  1.650          H  
ATOM    899 2HD2 LEU A  59       6.468  15.375  16.775  1.00  1.650          H  
ATOM    900 3HD2 LEU A  59       4.889  14.612  16.518  1.00  1.650          H  
ATOM    901  N   ALA A  60       6.840  11.239  12.919  1.00  0.930          N  
ATOM    902  CA  ALA A  60       7.375  11.071  11.570  1.00  1.020          C  
ATOM    903  C   ALA A  60       6.310  11.398  10.528  1.00  0.960          C  
ATOM    904  O   ALA A  60       6.600  11.996   9.479  1.00  1.060          O  
ATOM    905  CB  ALA A  60       7.863   9.646  11.378  1.00  1.390          C  
ATOM    906  H   ALA A  60       6.865  10.442  13.564  1.00  1.120          H  
ATOM    907  HA  ALA A  60       8.207  11.763  11.444  1.00  1.220          H  
ATOM    908 1HB  ALA A  60       8.275   9.533  10.378  1.00  1.670          H  
ATOM    909 2HB  ALA A  60       8.630   9.422  12.120  1.00  1.670          H  
ATOM    910 3HB  ALA A  60       7.027   8.962  11.506  1.00  1.670          H  
ATOM    911  N   GLY A  61       5.078  10.980  10.826  1.00  0.840          N  
ATOM    912  CA  GLY A  61       3.909  11.197  10.007  1.00  0.840          C  
ATOM    913  C   GLY A  61       3.623  12.666   9.872  1.00  0.840          C  
ATOM    914  O   GLY A  61       3.588  13.199   8.764  1.00  0.900          O  
ATOM    915  H   GLY A  61       4.950  10.445  11.684  1.00  1.010          H  
ATOM    916 1HA  GLY A  61       4.040  10.737   9.029  1.00  1.010          H  
ATOM    917 2HA  GLY A  61       3.062  10.726  10.487  1.00  1.010          H  
ATOM    918  N   LEU A  62       3.477  13.343  11.011  1.00  0.850          N  
ATOM    919  CA  LEU A  62       3.171  14.762  11.022  1.00  0.930          C  
ATOM    920  C   LEU A  62       4.185  15.520  10.185  1.00  0.940          C  
ATOM    921  O   LEU A  62       3.796  16.360   9.374  1.00  0.960          O  
ATOM    922  CB  LEU A  62       3.148  15.303  12.460  1.00  1.270          C  
ATOM    923  CG  LEU A  62       2.606  16.772  12.662  1.00  1.270          C  
ATOM    924  CD1 LEU A  62       2.048  16.872  14.061  1.00  1.270          C  
ATOM    925  CD2 LEU A  62       3.711  17.858  12.440  1.00  1.270          C  
ATOM    926  H   LEU A  62       3.530  12.828  11.897  1.00  1.020          H  
ATOM    927  HA  LEU A  62       2.184  14.906  10.582  1.00  1.120          H  
ATOM    928 1HB  LEU A  62       2.533  14.631  13.062  1.00  1.520          H  
ATOM    929 2HB  LEU A  62       4.167  15.261  12.854  1.00  1.520          H  
ATOM    930  HG  LEU A  62       1.791  16.938  11.984  1.00  1.520          H  
ATOM    931 1HD1 LEU A  62       1.625  17.865  14.220  1.00  1.520          H  
ATOM    932 2HD1 LEU A  62       1.273  16.130  14.168  1.00  1.520          H  
ATOM    933 3HD1 LEU A  62       2.838  16.690  14.791  1.00  1.520          H  
ATOM    934 1HD2 LEU A  62       3.276  18.843  12.610  1.00  1.520          H  
ATOM    935 2HD2 LEU A  62       4.526  17.695  13.145  1.00  1.520          H  
ATOM    936 3HD2 LEU A  62       4.108  17.837  11.439  1.00  1.520          H  
ATOM    937  N   VAL A  63       5.482  15.246  10.375  1.00  0.980          N  
ATOM    938  CA  VAL A  63       6.502  15.949   9.609  1.00  1.050          C  
ATOM    939  C   VAL A  63       6.356  15.677   8.117  1.00  0.990          C  
ATOM    940  O   VAL A  63       6.448  16.612   7.318  1.00  0.980          O  
ATOM    941  CB  VAL A  63       7.913  15.583  10.092  1.00  1.440          C  
ATOM    942  CG1 VAL A  63       8.976  16.174   9.135  1.00  1.440          C  
ATOM    943  CG2 VAL A  63       8.101  16.129  11.507  1.00  1.440          C  
ATOM    944  H   VAL A  63       5.756  14.546  11.074  1.00  1.180          H  
ATOM    945  HA  VAL A  63       6.366  17.019   9.776  1.00  1.260          H  
ATOM    946  HB  VAL A  63       8.024  14.494  10.101  1.00  1.730          H  
ATOM    947 1HG1 VAL A  63       9.969  15.910   9.491  1.00  1.730          H  
ATOM    948 2HG1 VAL A  63       8.844  15.771   8.133  1.00  1.730          H  
ATOM    949 3HG1 VAL A  63       8.876  17.261   9.104  1.00  1.730          H  
ATOM    950 1HG2 VAL A  63       9.094  15.869  11.870  1.00  1.730          H  
ATOM    951 2HG2 VAL A  63       7.989  17.214  11.494  1.00  1.730          H  
ATOM    952 3HG2 VAL A  63       7.353  15.700  12.168  1.00  1.730          H  
ATOM    953  N   THR A  64       6.137  14.412   7.739  1.00  0.990          N  
ATOM    954  CA  THR A  64       5.964  14.045   6.340  1.00  1.000          C  
ATOM    955  C   THR A  64       4.804  14.841   5.743  1.00  0.900          C  
ATOM    956  O   THR A  64       4.914  15.383   4.631  1.00  0.900          O  
ATOM    957  CB  THR A  64       5.707  12.520   6.208  1.00  1.400          C  
ATOM    958  OG1 THR A  64       6.849  11.803   6.725  1.00  1.400          O  
ATOM    959  CG2 THR A  64       5.469  12.118   4.736  1.00  1.400          C  
ATOM    960  H   THR A  64       6.125  13.668   8.440  1.00  1.190          H  
ATOM    961  HA  THR A  64       6.873  14.298   5.796  1.00  1.200          H  
ATOM    962  HB  THR A  64       4.831  12.250   6.790  1.00  1.680          H  
ATOM    963  HG1 THR A  64       6.890  11.921   7.705  1.00  1.680          H  
ATOM    964 1HG2 THR A  64       5.294  11.041   4.678  1.00  1.680          H  
ATOM    965 2HG2 THR A  64       4.600  12.643   4.339  1.00  1.680          H  
ATOM    966 3HG2 THR A  64       6.346  12.374   4.143  1.00  1.680          H  
ATOM    967  N   LEU A  65       3.694  14.930   6.485  1.00  0.860          N  
ATOM    968  CA  LEU A  65       2.566  15.692   5.999  1.00  0.830          C  
ATOM    969  C   LEU A  65       2.890  17.156   5.910  1.00  0.770          C  
ATOM    970  O   LEU A  65       2.620  17.776   4.891  1.00  0.810          O  
ATOM    971  CB  LEU A  65       1.372  15.631   6.961  1.00  1.170          C  
ATOM    972  CG  LEU A  65       0.325  14.583   6.839  1.00  1.170          C  
ATOM    973  CD1 LEU A  65      -0.194  14.569   5.413  1.00  1.170          C  
ATOM    974  CD2 LEU A  65       0.865  13.252   7.334  1.00  1.170          C  
ATOM    975  H   LEU A  65       3.648  14.426   7.374  1.00  1.030          H  
ATOM    976  HA  LEU A  65       2.327  15.350   5.007  1.00  1.000          H  
ATOM    977 1HB  LEU A  65       1.765  15.572   7.973  1.00  1.410          H  
ATOM    978 2HB  LEU A  65       0.848  16.567   6.856  1.00  1.410          H  
ATOM    979  HG  LEU A  65      -0.503  14.863   7.471  1.00  1.410          H  
ATOM    980 1HD1 LEU A  65      -0.987  13.864   5.323  1.00  1.410          H  
ATOM    981 2HD1 LEU A  65      -0.556  15.554   5.151  1.00  1.410          H  
ATOM    982 3HD1 LEU A  65       0.550  14.311   4.718  1.00  1.410          H  
ATOM    983 1HD2 LEU A  65       0.100  12.501   7.303  1.00  1.410          H  
ATOM    984 2HD2 LEU A  65       1.711  12.936   6.733  1.00  1.410          H  
ATOM    985 3HD2 LEU A  65       1.184  13.371   8.361  1.00  1.410          H  
ATOM    986  N   GLN A  66       3.544  17.724   6.913  1.00  0.740          N  
ATOM    987  CA  GLN A  66       3.817  19.147   6.880  1.00  0.730          C  
ATOM    988  C   GLN A  66       4.622  19.517   5.641  1.00  0.750          C  
ATOM    989  O   GLN A  66       4.368  20.557   5.021  1.00  0.790          O  
ATOM    990  CB  GLN A  66       4.536  19.578   8.153  1.00  1.030          C  
ATOM    991  CG  GLN A  66       4.760  21.071   8.268  1.00  1.030          C  
ATOM    992  CD  GLN A  66       5.356  21.437   9.591  1.00  1.030          C  
ATOM    993  OE1 GLN A  66       6.254  20.758  10.093  1.00  1.030          O  
ATOM    994  NE2 GLN A  66       4.860  22.515  10.178  1.00  1.030          N  
ATOM    995  H   GLN A  66       3.784  17.179   7.745  1.00  0.890          H  
ATOM    996  HA  GLN A  66       2.868  19.674   6.832  1.00  0.880          H  
ATOM    997 1HB  GLN A  66       3.966  19.242   9.020  1.00  1.230          H  
ATOM    998 2HB  GLN A  66       5.507  19.081   8.198  1.00  1.230          H  
ATOM    999 1HG  GLN A  66       5.446  21.392   7.484  1.00  1.230          H  
ATOM   1000 2HG  GLN A  66       3.807  21.585   8.164  1.00  1.230          H  
ATOM   1001 1HE2 GLN A  66       5.217  22.811  11.067  1.00  1.230          H  
ATOM   1002 2HE2 GLN A  66       4.131  23.040   9.736  1.00  1.230          H  
ATOM   1003  N   GLN A  67       5.597  18.676   5.281  1.00  0.770          N  
ATOM   1004  CA  GLN A  67       6.426  18.917   4.108  1.00  0.810          C  
ATOM   1005  C   GLN A  67       5.583  18.873   2.817  1.00  0.840          C  
ATOM   1006  O   GLN A  67       5.696  19.765   1.957  1.00  0.880          O  
ATOM   1007  CB  GLN A  67       7.526  17.851   4.090  1.00  1.120          C  
ATOM   1008  CG  GLN A  67       8.558  18.015   5.222  1.00  1.120          C  
ATOM   1009  CD  GLN A  67       9.451  16.793   5.395  1.00  1.120          C  
ATOM   1010  OE1 GLN A  67       9.134  15.712   4.886  1.00  1.120          O  
ATOM   1011  NE2 GLN A  67      10.561  16.956   6.114  1.00  1.120          N  
ATOM   1012  H   GLN A  67       5.785  17.862   5.881  1.00  0.920          H  
ATOM   1013  HA  GLN A  67       6.876  19.904   4.195  1.00  0.970          H  
ATOM   1014 1HB  GLN A  67       7.072  16.865   4.192  1.00  1.340          H  
ATOM   1015 2HB  GLN A  67       8.054  17.877   3.132  1.00  1.340          H  
ATOM   1016 1HG  GLN A  67       9.194  18.864   4.983  1.00  1.340          H  
ATOM   1017 2HG  GLN A  67       8.039  18.196   6.161  1.00  1.340          H  
ATOM   1018 1HE2 GLN A  67      11.181  16.183   6.261  1.00  1.340          H  
ATOM   1019 2HE2 GLN A  67      10.777  17.848   6.511  1.00  1.340          H  
ATOM   1020  N   CYS A  68       4.690  17.874   2.708  1.00  0.850          N  
ATOM   1021  CA  CYS A  68       3.818  17.759   1.542  1.00  0.930          C  
ATOM   1022  C   CYS A  68       2.820  18.905   1.453  1.00  0.930          C  
ATOM   1023  O   CYS A  68       2.608  19.464   0.373  1.00  1.010          O  
ATOM   1024  CB  CYS A  68       3.038  16.454   1.545  1.00  1.270          C  
ATOM   1025  SG  CYS A  68       2.016  16.259   0.073  1.00  1.270          S  
ATOM   1026  H   CYS A  68       4.665  17.144   3.435  1.00  1.020          H  
ATOM   1027  HA  CYS A  68       4.442  17.777   0.651  1.00  1.120          H  
ATOM   1028 1HB  CYS A  68       3.731  15.618   1.592  1.00  1.520          H  
ATOM   1029 2HB  CYS A  68       2.395  16.402   2.429  1.00  1.520          H  
ATOM   1030  HG  CYS A  68       1.953  14.921   0.109  1.00  1.520          H  
ATOM   1031  N   LEU A  69       2.203  19.232   2.590  1.00  0.870          N  
ATOM   1032  CA  LEU A  69       1.187  20.261   2.687  1.00  0.880          C  
ATOM   1033  C   LEU A  69       1.773  21.607   2.324  1.00  0.900          C  
ATOM   1034  O   LEU A  69       1.106  22.405   1.676  1.00  0.980          O  
ATOM   1035  CB  LEU A  69       0.591  20.284   4.092  1.00  1.230          C  
ATOM   1036  CG  LEU A  69      -0.273  19.043   4.493  1.00  1.230          C  
ATOM   1037  CD1 LEU A  69      -0.567  19.136   5.965  1.00  1.230          C  
ATOM   1038  CD2 LEU A  69      -1.578  18.979   3.680  1.00  1.230          C  
ATOM   1039  H   LEU A  69       2.447  18.718   3.427  1.00  1.040          H  
ATOM   1040  HA  LEU A  69       0.406  20.027   1.983  1.00  1.060          H  
ATOM   1041 1HB  LEU A  69       1.413  20.357   4.803  1.00  1.470          H  
ATOM   1042 2HB  LEU A  69      -0.019  21.170   4.187  1.00  1.470          H  
ATOM   1043  HG  LEU A  69       0.295  18.136   4.315  1.00  1.470          H  
ATOM   1044 1HD1 LEU A  69      -1.125  18.277   6.281  1.00  1.470          H  
ATOM   1045 2HD1 LEU A  69       0.368  19.171   6.497  1.00  1.470          H  
ATOM   1046 3HD1 LEU A  69      -1.135  20.022   6.180  1.00  1.470          H  
ATOM   1047 1HD2 LEU A  69      -2.140  18.116   3.999  1.00  1.470          H  
ATOM   1048 2HD2 LEU A  69      -2.164  19.870   3.855  1.00  1.470          H  
ATOM   1049 3HD2 LEU A  69      -1.373  18.891   2.620  1.00  1.470          H  
ATOM   1050  N   ASP A  70       3.026  21.863   2.694  1.00  0.860          N  
ATOM   1051  CA  ASP A  70       3.661  23.119   2.332  1.00  0.930          C  
ATOM   1052  C   ASP A  70       3.706  23.235   0.803  1.00  1.010          C  
ATOM   1053  O   ASP A  70       3.254  24.238   0.237  1.00  1.140          O  
ATOM   1054  CB  ASP A  70       5.071  23.196   2.938  1.00  1.270          C  
ATOM   1055  CG  ASP A  70       5.766  24.558   2.760  1.00  1.270          C  
ATOM   1056  OD1 ASP A  70       5.077  25.547   2.634  1.00  1.270          O  
ATOM   1057  OD2 ASP A  70       6.977  24.601   2.737  1.00  1.270          O  
ATOM   1058  H   ASP A  70       3.519  21.205   3.303  1.00  1.030          H  
ATOM   1059  HA  ASP A  70       3.067  23.941   2.726  1.00  1.120          H  
ATOM   1060 1HB  ASP A  70       5.012  22.967   4.004  1.00  1.530          H  
ATOM   1061 2HB  ASP A  70       5.697  22.422   2.487  1.00  1.530          H  
ATOM   1062  N   GLY A  71       4.245  22.215   0.115  1.00  0.980          N  
ATOM   1063  CA  GLY A  71       4.305  22.282  -1.351  1.00  1.100          C  
ATOM   1064  C   GLY A  71       2.900  22.403  -1.955  1.00  1.240          C  
ATOM   1065  O   GLY A  71       2.685  23.141  -2.924  1.00  1.420          O  
ATOM   1066  H   GLY A  71       4.614  21.400   0.620  1.00  1.180          H  
ATOM   1067 1HA  GLY A  71       4.906  23.140  -1.646  1.00  1.320          H  
ATOM   1068 2HA  GLY A  71       4.807  21.399  -1.744  1.00  1.320          H  
ATOM   1069  N   PHE A  72       1.932  21.707  -1.347  1.00  1.230          N  
ATOM   1070  CA  PHE A  72       0.537  21.731  -1.765  1.00  1.390          C  
ATOM   1071  C   PHE A  72      -0.027  23.160  -1.699  1.00  1.480          C  
ATOM   1072  O   PHE A  72      -0.561  23.675  -2.682  1.00  1.710          O  
ATOM   1073  CB  PHE A  72      -0.267  20.777  -0.882  1.00  1.880          C  
ATOM   1074  CG  PHE A  72      -1.703  20.696  -1.134  1.00  1.880          C  
ATOM   1075  CD1 PHE A  72      -2.187  19.922  -2.170  1.00  1.880          C  
ATOM   1076  CD2 PHE A  72      -2.599  21.378  -0.324  1.00  1.880          C  
ATOM   1077  CE1 PHE A  72      -3.535  19.833  -2.400  1.00  1.880          C  
ATOM   1078  CE2 PHE A  72      -3.940  21.285  -0.562  1.00  1.880          C  
ATOM   1079  CZ  PHE A  72      -4.406  20.513  -1.601  1.00  1.880          C  
ATOM   1080  H   PHE A  72       2.192  21.087  -0.574  1.00  1.480          H  
ATOM   1081  HA  PHE A  72       0.482  21.383  -2.796  1.00  1.670          H  
ATOM   1082 1HB  PHE A  72       0.159  19.775  -0.949  1.00  2.260          H  
ATOM   1083 2HB  PHE A  72      -0.156  21.091   0.119  1.00  2.260          H  
ATOM   1084  HD1 PHE A  72      -1.486  19.379  -2.805  1.00  2.260          H  
ATOM   1085  HD2 PHE A  72      -2.228  21.994   0.503  1.00  2.260          H  
ATOM   1086  HE1 PHE A  72      -3.915  19.220  -3.217  1.00  2.260          H  
ATOM   1087  HE2 PHE A  72      -4.643  21.819   0.062  1.00  2.260          H  
ATOM   1088  HZ  PHE A  72      -5.471  20.437  -1.784  1.00  2.260          H  
ATOM   1089  N   LEU A  73       0.155  23.834  -0.557  1.00  1.370          N  
ATOM   1090  CA  LEU A  73      -0.319  25.207  -0.344  1.00  1.530          C  
ATOM   1091  C   LEU A  73       0.304  26.173  -1.336  1.00  1.710          C  
ATOM   1092  O   LEU A  73      -0.355  27.091  -1.828  1.00  1.920          O  
ATOM   1093  CB  LEU A  73       0.044  25.684   1.074  1.00  2.080          C  
ATOM   1094  CG  LEU A  73      -0.717  25.071   2.263  1.00  2.080          C  
ATOM   1095  CD1 LEU A  73      -0.022  25.461   3.555  1.00  2.080          C  
ATOM   1096  CD2 LEU A  73      -2.132  25.610   2.278  1.00  2.080          C  
ATOM   1097  H   LEU A  73       0.614  23.350   0.214  1.00  1.640          H  
ATOM   1098  HA  LEU A  73      -1.395  25.224  -0.488  1.00  1.840          H  
ATOM   1099 1HB  LEU A  73       1.105  25.468   1.231  1.00  2.490          H  
ATOM   1100 2HB  LEU A  73      -0.090  26.763   1.114  1.00  2.490          H  
ATOM   1101  HG  LEU A  73      -0.732  23.989   2.182  1.00  2.490          H  
ATOM   1102 1HD1 LEU A  73      -0.546  25.033   4.391  1.00  2.490          H  
ATOM   1103 2HD1 LEU A  73       0.997  25.079   3.542  1.00  2.490          H  
ATOM   1104 3HD1 LEU A  73      -0.003  26.543   3.647  1.00  2.490          H  
ATOM   1105 1HD2 LEU A  73      -2.686  25.223   3.108  1.00  2.490          H  
ATOM   1106 2HD2 LEU A  73      -2.103  26.696   2.358  1.00  2.490          H  
ATOM   1107 3HD2 LEU A  73      -2.641  25.338   1.366  1.00  2.490          H  
ATOM   1108  N   GLN A  74       1.561  25.925  -1.681  1.00  1.660          N  
ATOM   1109  CA  GLN A  74       2.287  26.758  -2.626  1.00  1.850          C  
ATOM   1110  C   GLN A  74       1.937  26.426  -4.077  1.00  2.050          C  
ATOM   1111  O   GLN A  74       2.450  27.069  -4.993  1.00  2.310          O  
ATOM   1112  CB  GLN A  74       3.797  26.575  -2.450  1.00  2.510          C  
ATOM   1113  CG  GLN A  74       4.368  27.062  -1.128  1.00  2.510          C  
ATOM   1114  CD  GLN A  74       5.847  26.742  -1.014  1.00  2.510          C  
ATOM   1115  OE1 GLN A  74       6.584  26.823  -2.008  1.00  2.510          O  
ATOM   1116  NE2 GLN A  74       6.298  26.378   0.171  1.00  2.510          N  
ATOM   1117  H   GLN A  74       2.055  25.164  -1.195  1.00  1.990          H  
ATOM   1118  HA  GLN A  74       2.024  27.797  -2.441  1.00  2.220          H  
ATOM   1119 1HB  GLN A  74       4.033  25.512  -2.531  1.00  3.020          H  
ATOM   1120 2HB  GLN A  74       4.321  27.085  -3.256  1.00  3.020          H  
ATOM   1121 1HG  GLN A  74       4.243  28.139  -1.066  1.00  3.020          H  
ATOM   1122 2HG  GLN A  74       3.849  26.579  -0.303  1.00  3.020          H  
ATOM   1123 1HE2 GLN A  74       7.260  26.145   0.306  1.00  3.020          H  
ATOM   1124 2HE2 GLN A  74       5.675  26.314   0.992  1.00  3.020          H  
ATOM   1125  N   GLN A  75       1.086  25.413  -4.288  1.00  2.090          N  
ATOM   1126  CA  GLN A  75       0.686  24.944  -5.603  1.00  2.370          C  
ATOM   1127  C   GLN A  75       1.919  24.606  -6.423  1.00  2.240          C  
ATOM   1128  O   GLN A  75       2.035  24.982  -7.592  1.00  2.530          O  
ATOM   1129  CB  GLN A  75      -0.201  25.986  -6.300  1.00  3.210          C  
ATOM   1130  CG  GLN A  75      -1.494  26.293  -5.521  1.00  3.210          C  
ATOM   1131  CD  GLN A  75      -2.421  27.265  -6.234  1.00  3.210          C  
ATOM   1132  OE1 GLN A  75      -1.998  28.026  -7.114  1.00  3.210          O  
ATOM   1133  NE2 GLN A  75      -3.702  27.247  -5.865  1.00  3.210          N  
ATOM   1134  H   GLN A  75       0.678  24.925  -3.490  1.00  2.510          H  
ATOM   1135  HA  GLN A  75       0.105  24.030  -5.472  1.00  2.840          H  
ATOM   1136 1HB  GLN A  75       0.351  26.915  -6.430  1.00  3.850          H  
ATOM   1137 2HB  GLN A  75      -0.477  25.627  -7.289  1.00  3.850          H  
ATOM   1138 1HG  GLN A  75      -2.035  25.362  -5.359  1.00  3.850          H  
ATOM   1139 2HG  GLN A  75      -1.223  26.729  -4.556  1.00  3.850          H  
ATOM   1140 1HE2 GLN A  75      -4.358  27.861  -6.299  1.00  3.850          H  
ATOM   1141 2HE2 GLN A  75      -4.037  26.612  -5.129  1.00  3.850          H  
ATOM   1142  N   ASP A  76       2.819  23.846  -5.799  1.00  2.080          N  
ATOM   1143  CA  ASP A  76       4.088  23.450  -6.375  1.00  2.280          C  
ATOM   1144  C   ASP A  76       4.418  22.000  -6.001  1.00  2.350          C  
ATOM   1145  O   ASP A  76       3.599  21.289  -5.414  1.00  2.710          O  
ATOM   1146  CB  ASP A  76       5.172  24.437  -5.883  1.00  3.110          C  
ATOM   1147  CG  ASP A  76       6.420  24.582  -6.797  1.00  3.110          C  
ATOM   1148  OD1 ASP A  76       6.695  23.665  -7.539  1.00  3.110          O  
ATOM   1149  OD2 ASP A  76       7.078  25.587  -6.727  1.00  3.110          O  
ATOM   1150  H   ASP A  76       2.636  23.575  -4.827  1.00  2.500          H  
ATOM   1151  HA  ASP A  76       4.016  23.519  -7.460  1.00  2.740          H  
ATOM   1152 1HB  ASP A  76       4.718  25.427  -5.764  1.00  3.730          H  
ATOM   1153 2HB  ASP A  76       5.508  24.123  -4.891  1.00  3.730          H  
ATOM   1154  N   SER A  77       5.575  21.542  -6.447  1.00  2.480          N  
ATOM   1155  CA  SER A  77       6.075  20.192  -6.241  1.00  2.790          C  
ATOM   1156  C   SER A  77       6.174  19.801  -4.771  1.00  3.060          C  
ATOM   1157  O   SER A  77       6.496  20.615  -3.898  1.00  3.590          O  
ATOM   1158  CB  SER A  77       7.426  20.046  -6.902  1.00  3.780          C  
ATOM   1159  OG  SER A  77       7.971  18.789  -6.644  1.00  3.780          O  
ATOM   1160  H   SER A  77       6.157  22.194  -6.969  1.00  2.980          H  
ATOM   1161  HA  SER A  77       5.382  19.501  -6.723  1.00  3.350          H  
ATOM   1162 1HB  SER A  77       7.320  20.189  -7.976  1.00  4.540          H  
ATOM   1163 2HB  SER A  77       8.095  20.822  -6.532  1.00  4.540          H  
ATOM   1164  HG  SER A  77       8.805  18.760  -7.119  1.00  4.540          H  
ATOM   1165  N   ILE A  78       5.885  18.532  -4.503  1.00  3.110          N  
ATOM   1166  CA  ILE A  78       5.909  17.975  -3.159  1.00  3.690          C  
ATOM   1167  C   ILE A  78       6.949  16.869  -3.048  1.00  3.870          C  
ATOM   1168  O   ILE A  78       7.354  16.285  -4.051  1.00  4.010          O  
ATOM   1169  CB  ILE A  78       4.502  17.441  -2.786  1.00  4.930          C  
ATOM   1170  CG1 ILE A  78       4.069  16.327  -3.816  1.00  4.930          C  
ATOM   1171  CG2 ILE A  78       3.504  18.604  -2.720  1.00  4.930          C  
ATOM   1172  CD1 ILE A  78       2.803  15.546  -3.457  1.00  4.930          C  
ATOM   1173  H   ILE A  78       5.661  17.931  -5.283  1.00  3.730          H  
ATOM   1174  HA  ILE A  78       6.179  18.765  -2.458  1.00  4.430          H  
ATOM   1175  HB  ILE A  78       4.549  16.962  -1.811  1.00  5.920          H  
ATOM   1176 1HG1 ILE A  78       3.913  16.791  -4.783  1.00  5.920          H  
ATOM   1177 2HG1 ILE A  78       4.873  15.601  -3.905  1.00  5.920          H  
ATOM   1178 1HG2 ILE A  78       2.519  18.255  -2.432  1.00  5.920          H  
ATOM   1179 2HG2 ILE A  78       3.848  19.309  -1.978  1.00  5.920          H  
ATOM   1180 3HG2 ILE A  78       3.439  19.103  -3.689  1.00  5.920          H  
ATOM   1181 1HD1 ILE A  78       2.611  14.798  -4.227  1.00  5.920          H  
ATOM   1182 2HD1 ILE A  78       2.947  15.050  -2.518  1.00  5.920          H  
ATOM   1183 3HD1 ILE A  78       1.949  16.209  -3.384  1.00  5.920          H  
ATOM   1184  N   ASP A  79       7.341  16.561  -1.815  1.00  4.190          N  
ATOM   1185  CA  ASP A  79       8.343  15.541  -1.536  1.00  4.660          C  
ATOM   1186  C   ASP A  79       7.813  14.119  -1.649  1.00  4.450          C  
ATOM   1187  O   ASP A  79       8.561  13.194  -1.971  1.00  4.870          O  
ATOM   1188  CB  ASP A  79       8.895  15.758  -0.135  1.00  6.340          C  
ATOM   1189  CG  ASP A  79       9.691  17.052  -0.005  1.00  6.340          C  
ATOM   1190  OD1 ASP A  79      10.152  17.581  -0.988  1.00  6.340          O  
ATOM   1191  OD2 ASP A  79       9.803  17.512   1.089  1.00  6.340          O  
ATOM   1192  H   ASP A  79       6.961  17.093  -1.047  1.00  5.030          H  
ATOM   1193  HA  ASP A  79       9.154  15.657  -2.258  1.00  5.590          H  
ATOM   1194 1HB  ASP A  79       8.072  15.775   0.583  1.00  7.600          H  
ATOM   1195 2HB  ASP A  79       9.539  14.919   0.133  1.00  7.600          H  
ATOM   1196  N   THR A  80       6.535  13.939  -1.340  1.00  4.080          N  
ATOM   1197  CA  THR A  80       5.917  12.629  -1.382  1.00  4.060          C  
ATOM   1198  C   THR A  80       5.541  12.332  -2.838  1.00  4.020          C  
ATOM   1199  O   THR A  80       5.530  13.236  -3.669  1.00  4.330          O  
ATOM   1200  CB  THR A  80       4.704  12.589  -0.409  1.00  5.690          C  
ATOM   1201  OG1 THR A  80       3.710  13.526  -0.815  1.00  5.690          O  
ATOM   1202  CG2 THR A  80       5.161  12.999   0.986  1.00  5.690          C  
ATOM   1203  H   THR A  80       5.966  14.724  -1.070  1.00  4.900          H  
ATOM   1204  HA  THR A  80       6.636  11.893  -1.050  1.00  4.870          H  
ATOM   1205  HB  THR A  80       4.279  11.588  -0.377  1.00  6.830          H  
ATOM   1206  HG1 THR A  80       2.994  13.089  -1.336  1.00  6.830          H  
ATOM   1207 1HG2 THR A  80       4.308  12.977   1.665  1.00  6.830          H  
ATOM   1208 2HG2 THR A  80       5.917  12.312   1.341  1.00  6.830          H  
ATOM   1209 3HG2 THR A  80       5.573  14.001   0.967  1.00  6.830          H  
ATOM   1210  N   GLY A  81       5.212  11.082  -3.176  1.00  4.210          N  
ATOM   1211  CA  GLY A  81       4.827  10.744  -4.555  1.00  4.740          C  
ATOM   1212  C   GLY A  81       3.340  10.935  -4.846  1.00  5.180          C  
ATOM   1213  O   GLY A  81       2.870  10.651  -5.951  1.00  5.560          O  
ATOM   1214  H   GLY A  81       5.278  10.314  -2.508  1.00  5.050          H  
ATOM   1215 1HA  GLY A  81       5.411  11.353  -5.244  1.00  5.690          H  
ATOM   1216 2HA  GLY A  81       5.100   9.708  -4.754  1.00  5.690          H  
ATOM   1217  N   THR A  82       2.619  11.409  -3.850  1.00  5.550          N  
ATOM   1218  CA  THR A  82       1.181  11.610  -3.926  1.00  6.400          C  
ATOM   1219  C   THR A  82       0.661  12.419  -2.750  1.00  7.210          C  
ATOM   1220  O   THR A  82      -0.555  12.492  -2.560  1.00  7.840          O  
ATOM   1221  OXT THR A  82       1.425  12.637  -1.812  1.00  9.600          O  
ATOM   1222  CB  THR A  82       0.440  10.265  -3.930  1.00  8.130          C  
ATOM   1223  OG1 THR A  82      -0.966  10.501  -4.054  1.00  8.130          O  
ATOM   1224  CG2 THR A  82       0.716   9.516  -2.646  1.00  8.130          C  
ATOM   1225  H   THR A  82       3.126  11.608  -3.005  1.00  6.660          H  
ATOM   1226  HA  THR A  82       0.953  12.152  -4.844  1.00  7.680          H  
ATOM   1227  HB  THR A  82       0.775   9.666  -4.776  1.00  9.760          H  
ATOM   1228  HG1 THR A  82      -1.209  11.167  -3.373  1.00  9.760          H  
ATOM   1229 1HG2 THR A  82       0.191   8.572  -2.665  1.00  9.760          H  
ATOM   1230 2HG2 THR A  82       1.782   9.340  -2.550  1.00  9.760          H  
ATOM   1231 3HG2 THR A  82       0.375  10.104  -1.805  1.00  9.760          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 -441.004 41.5513 361.873 -26.2748 8.65377 18.3398 183.786 -195.267 -0.37337 -2.87066 -179.885 -30.5445 -60.8922 -2.02915 -15.4518 -7.6478 0 -0.08162 3.97793 36.4518 61.6486 -13.0862 30.5531 -7.03541 -9.98051 43.3921 -202.197
LEU:NtermProteinFull_1 -1.83253 0.17436 1.20607 -0.48594 0.16638 0.12846 0.38601 -0.70773 -0.02382 -0.14685 -0.53201 0.92173 0 0 0 0 0 -0.00153 0.01807 0.03599 0 0 0 0.18072 0 0.09149 -0.4211
VAL_2 -5.25261 0.75706 1.01083 -0.32353 0.22156 0.07042 0.76064 -1.32374 -0.00593 -0.06182 -0.7888 -0.52365 0 0 0 0 0 0.02431 0.11977 0.14793 0 -0.40034 0 1.9342 -0.24411 0.47127 -3.40656
THR_3 -3.92798 0.52085 3.43869 -0.17848 0.0784 0.06468 2.21797 -1.80923 -0.03451 -0.19484 -3.24302 -0.8979 0 0 -1.03809 0 0 -0.03482 0.00087 0.85841 0 -0.74256 2.30089 -1.0874 -0.03712 0.67537 -3.06983
GLU_4 -2.57228 0.41865 2.66496 -0.29894 0.06297 0.36536 1.4801 -1.33657 -0.00601 -0.03294 -2.11033 -0.27954 0 0 0 0 0 0.06977 0.00306 0 2.73209 -0.0371 0 -2.7348 -0.08205 0.42422 -1.26937
GLY_5 -2.36704 0.2248 2.08007 -5e-05 0 0 0.68735 -1.16253 -0 -0 0.06166 -0.41266 0 0 0 0 0 -0.01343 0 0 0 -1.38345 0 0.83697 -0.71781 0.21656 -1.94955
ASP_6 -6.81136 0.77394 8.34797 -0.10569 0.00289 0.30286 4.11804 -3.72283 -0.00339 -0.02247 -6.73794 -1.05321 0 0 -2.24054 -0.59341 0 0.12769 0.01693 0 2.1615 -0.36908 0 -2.3716 -0.58122 0.70242 -8.0585
SER_7 -5.15122 0.55265 4.78114 -0.02483 0 0.02169 2.27029 -2.31762 -0.00328 -0.01993 -0.81021 -0.10097 0 0 -0.76074 0 0 0.07268 0.0103 0.69007 0 -0.19337 0.61888 -0.77834 -0.45702 0.93795 -0.66188
GLN_8 -3.09038 0.16138 2.01105 -0.72256 0.20594 0.8104 0.49283 -1.23494 -0 -0 -0.57019 -0.78507 0 0 -0.44171 0 0 -0.01347 0.00376 0 2.26076 -0.12598 0 -0.18838 -0.56345 0.7039 -1.0861
VAL_9 -6.16662 0.83656 2.86849 -0.28239 0.17834 0.06081 2.30278 -2.14897 -0 -0 -1.22155 -0.45089 0 0 0 0 0 0.02694 0.00098 0.17593 0 -0.69438 0 1.9342 -0.35343 1.30151 -1.6317
PRO_10 -4.45547 0.40585 2.11694 -0.06691 0 0.04202 1.28462 -1.41841 -0 -0 -1.0057 0.60733 0 0 0 0 0 -0.093 0.02141 0.16674 0 -0.17012 0 -2.4119 -0.01544 1.10785 -3.8842
ALA_11 -4.58683 0.56582 2.42534 -0.01904 0 0 1.7142 -1.99739 -0 -0 -0.36735 -0.32322 0 0 0 0 0 0.0112 0 0 0 0.17228 0 1.8394 0.29586 0.24738 -0.02234
LEU_12 -9.3363 1.02911 3.74638 -0.51278 0.22036 0.12643 2.61098 -2.87568 -0.00015 -0.0031 -1.19456 0.20828 0 0 0 0 0 -0.05254 0.01213 0.32457 0 -0.28504 0 0.18072 0.05099 0.42931 -5.32089
ALA_13 -7.2104 0.7919 5.8524 -0.02112 0 0 3.1224 -3.62992 -0.00258 -0.01888 -2.70556 -0.3622 0 0 0 0 0 0.0453 0 0 0 -0.19679 0 1.8394 -0.33954 0.5543 -2.2813
ALA_14 -4.23156 0.18988 4.34692 -0.02141 0 0 2.28515 -2.51936 -0 -0 -2.35118 -0.36651 0 0 0 0 0 -0.03644 0 0 0 -0.2408 0 1.8394 -0.37539 0.33252 -1.14879
TRP_15 -7.36628 0.56983 5.11881 -0.92603 0.10257 0.36298 3.01827 -3.12824 -0 -0 -3.52636 -0.37499 0 0 0 -0.74361 0 -0.0448 0.05466 0 1.61618 0.04064 0 1.6906 -0.29691 0.35244 -3.48024
MET_16 -9.68071 0.93317 5.91858 -0.73045 0.09414 0.33767 3.26264 -3.27684 -0.00436 -0.03686 -2.53891 -0.16448 0 0 0 0 0 0.01173 0.24148 2.65018 0 0.09422 0 0.60916 0.21477 0.65876 -1.40613
ARG_17 -8.30651 0.53292 8.38214 -0.7716 0.06263 0.50645 3.00538 -3.89779 -0.05236 -0.27931 -3.73163 0.37555 0 0 0 -0.59341 0 -0.01211 0.15512 1.47169 0 -0.0131 0 -1.2888 0.23242 0.86777 -3.35452
ALA_18 -3.96129 0.10966 4.3076 -0.02209 0 0 2.22888 -2.29379 -0.00258 -0.01888 -2.24279 -0.35224 0 0 0 0 0 -0.05042 0 0 0 -0.23922 0 1.8394 -0.29028 0.54662 -0.44141
LEU_19 -8.2138 1.60287 3.64179 -0.67298 0.41864 0.28229 2.46453 -2.80305 -0 -0 -1.6639 -0.09417 0 0 0 0 0 -0.02153 0.12057 1.4726 0 -0.20745 0 0.18072 -0.21339 0.5395 -3.16676
VAL_20 -6.80485 0.62339 3.0681 -0.30759 0.21458 0.07121 2.2459 -2.39137 -0 -0 -1.47889 -0.18628 0 0 0 0 0 -0.05578 0.03846 0.11908 0 -0.26696 0 1.9342 -0.08624 0.57747 -2.68559
ARG_21 -4.19929 0.24663 4.7492 -0.46052 0.05292 0.23973 1.62585 -2.12634 -0.00868 -0.12367 -1.10317 0.36237 0 0 0 0 0 -0.06797 0.06248 2.09835 0 -0.16639 0 -1.2888 -0.36064 0.33982 -0.12812
SER_22 -3.02071 0.22799 3.37823 -0.03519 0.00726 0.02693 1.77192 -1.66511 -0 -0 -2.12252 -0.0426 0 0 0 0 0 0.01025 5e-05 0.98224 0 -0.32493 1.81821 -0.77834 -0.59403 0.40684 0.04649
LEU_23 -7.37844 0.9036 2.65079 -0.59804 0.27791 0.11709 1.91625 -2.00729 -0 -0 -0.28887 0.28325 0 0 0 0 0 -0.00857 0.05657 2.20148 0 -0.37178 0 0.18072 -0.43643 1.22546 -1.27628
PRO_24 -4.4864 1.03842 3.14521 -0.18126 0.00045 0.12629 1.24557 -1.43536 -0 -0 -1.18215 0.09326 0 0 0 0 0 -0.00509 0.0093 0.40143 0 -0.8848 0 -2.4119 -0.31748 1.19959 -3.64493
SER_25 -2.04367 0.05347 1.94661 -0.03091 0.00076 0.05163 0.89903 -1.01698 -0.00583 -0.11859 -0.94015 -0.92692 0 0 -0.51868 0 0 -0.09433 0.001 0.14101 0 -0.42125 0.64289 -0.77834 -0.18304 0.41432 -2.92798
THR_26 -2.38944 0.34271 2.56562 -0.12579 0.07637 0.08402 0.96216 -1.24577 -0.00583 -0.11859 0.02023 -1.06826 0 0 0 0 0 -0.05935 0.00129 0.04015 0 -0.40026 2.26161 -1.0874 -0.0682 0.33149 0.11677
SER_27 -5.48495 0.71179 3.68867 -0.02903 0 0.04811 1.65243 -1.86821 -0.00243 -0.03916 -0.55925 -0.99326 0 0 0 0 0 -0.05169 0.00129 0.93943 0 -0.02151 0.60425 -0.77834 -0.35159 0.32584 -2.20763
TRP_28 -4.9085 0.37221 4.66745 -0.88893 0.03703 0.38053 3.01103 -2.35483 -0 -0 -1.7705 -0.05927 0 0 0 0 0 0.06282 0.05044 0 1.54798 -0.3916 0 1.6906 -0.20661 0.35689 1.59676
SER_29 -3.23007 0.21861 3.20232 -0.02745 2e-05 0.04174 1.66623 -1.66641 -0 -0 -0.78892 -0.96627 0 0 0 0 0 -0.01596 0.00818 0.18027 0 -0.0998 0.60246 -0.77834 -0.267 0.41213 -1.50826
ASP_30 -4.009 0.32183 5.52137 -0.20353 0.05118 0.65873 2.10442 -2.44695 -0 -0 -2.13447 -3.38557 0 0 0 0 0 0.08447 0.07669 0 3.81287 -0.2182 0 -2.3716 -0.52182 0.41036 -2.24923
LEU_31 -6.4185 0.353 5.68287 -0.47841 0.19071 0.10355 3.1016 -2.86649 -0 -0 -1.72337 0.14826 0 0 0 0 0 0.11933 0.02594 0.39342 0 -0.24496 0 0.18072 -0.2147 0.49863 -1.14839
CYS_32 -7.69958 0.6899 4.63342 -0.04566 0 0.01675 2.45089 -2.52414 -0 -0 -2.00418 -0.13281 0 0 0 0 0 0.19633 0.02317 0.29328 0 0.27127 0 3.6196 0.16642 0.6336 0.58826
GLU_33 -5.43232 0.24388 6.48684 -0.35626 0.135 0.42879 3.12403 -2.89056 -0 -0 -3.53848 -0.61565 0 0 0 -1.1828 0 -0.0148 0.03898 0 3.32996 -0.13345 0 -2.7348 -0.00658 0.44204 -2.67619
THR_34 -5.45863 0.27532 6.19154 -0.20305 0.13784 0.07289 2.90505 -2.96076 -0 -0 -3.30103 -0.08078 0 0 0 0 0 0.00936 8e-05 0.06075 0 -0.0012 2.27664 -1.0874 -0.12697 0.26028 -1.03006
SER_35 -6.03741 0.62113 5.7454 -0.02302 0 0.02161 3.08692 -2.95876 -0.00063 -0.0162 -2.5467 -0.33285 0 0 0 0 0 0.06058 0.00121 0.51369 0 0.28695 0.60008 -0.77834 0.00388 0.32554 -1.42693
LEU_36 -8.9797 0.8789 4.61198 -0.48167 0.22096 0.11486 2.8589 -3.08977 -0 -0 -2.36545 0.22769 0 0 0 0 0 0.19023 0.05149 0.31957 0 -0.27659 0 0.18072 -0.23309 0.4027 -5.36828
ARG_37 -5.45949 0.29288 6.50656 -0.59335 0.08394 0.32608 3.37342 -2.87009 -0 -0 -3.68923 0.16109 0 0 0 -1.1828 0 0.09781 0.03345 2.50937 0 -0.09836 0 -1.2888 -0.38905 0.56421 -1.62234
HIS_D_38 -5.51097 0.28303 5.96569 -0.39404 0.05558 0.39271 2.98943 -2.98075 -0.00063 -0.0162 -3.11383 -0.51969 0 0 0 0 0 0.00655 0.00589 0 2.67667 0.09793 0 -0.45461 -0.35643 0.53968 -0.33399
LEU_39 -8.02573 0.75506 4.96278 -0.89382 0.44805 0.3654 2.99469 -3.04562 -0.02059 -0.09402 -2.51243 0.0271 0 0 0 0 0 -0.01408 0.06204 1.82511 0 -0.19774 0 0.18072 -0.10825 0.75154 -2.53978
PHE_40 -7.65373 0.87548 4.91722 -0.78688 0.05612 0.21073 2.50346 -2.91022 -0 -0 -2.69268 -0.09784 0 0 0 0 0 0.00237 0.1056 0 1.88482 -0.56193 0 1.0402 0.17252 0.77002 -2.16475
GLU_41 -5.00791 0.12615 6.3187 -0.4643 0.09544 0.95074 2.48388 -2.83205 -0 -0 -3.4073 -0.44843 0 0 -0.65874 -0.84015 0 0.00833 0.01794 0 3.2947 -0.34001 0 -2.7348 -0.10256 0.32821 -3.21215
THR_42 -5.03661 0.25307 5.26747 -0.19275 0.11216 0.06524 2.80773 -2.63237 -0 -0 -2.56333 -0.01739 0 0 0 0 0 0.01479 0.00096 0.07429 0 0.02216 2.29004 -1.0874 0.10168 0.28547 -0.23481
PHE_43 -10.6431 1.64679 4.22168 -1.26423 0.39068 0.59908 2.66324 -3.10925 -0 -0 -2.6106 0.13582 0 0 0 0 0 -0.01675 0.03756 0 1.95734 -0.25322 0 1.0402 0.28792 0.90908 -4.00776
ARG_44 -6.13391 0.55031 6.03999 -0.97896 0.30982 0.78282 2.75818 -2.71466 -0.02059 -0.09402 -3.86659 -0.15145 0 0 -0.62925 -0.84015 0 -0.16274 0.29227 3.54888 0 -0.03892 0 -1.2888 -0.106 1.1683 -1.57546
SER_45 -3.26292 0.41125 4.43245 -0.03668 0.00429 0.05209 1.89606 -2.07051 -0 -0 -1.41243 -0.40376 0 0 -0.65874 0 0 -0.05121 0.05843 0.47404 0 -0.02983 1.72616 -0.77834 -0.1063 0.81456 1.05863
ASP_46 -6.07422 0.43165 8.09215 -0.22363 0.09102 0.7055 4.37793 -3.69762 -0 -0 -5.61585 -1.28469 0 0 -0.71385 -0.74361 0 -0.07278 0.00728 0 2.22051 -0.68864 0 -2.3716 -0.2256 0.61785 -5.1682
GLN_47 -2.35215 0.21571 3.05544 -0.71776 0.21784 1.04885 1.08479 -1.47413 -0 -0 0.29207 -2.19647 0 0 0 0 0 -0.1161 0.00588 0 2.8227 -0.01971 0 -0.18838 -0.17035 0.39905 1.90728
ALA_48 -2.46195 0.43665 1.89087 -0.02508 0.00031 0 1.17392 -1.27966 -0 -0 -1.90955 -0.37497 0 0 -0.71385 0 0 -0.01414 0 0 0 -0.15961 0 1.8394 -0.40707 0.36404 -1.64069
VAL_49 -6.11513 0.71315 2.74711 -0.24273 0.14052 0.04561 1.86554 -2.1177 -0 -0 -1.8513 -0.2103 0 0 -0.43605 0 0 -0.07794 0.01028 0.54704 0 -0.72251 0 1.9342 -0.55013 0.39839 -3.92195
ASP_50 -4.63463 0.49633 6.41476 -0.33138 0.03959 1.15563 3.28078 -2.9208 -0.01078 -0.07831 -6.30871 -0.85504 0 0 -1.17841 0 0 0.1264 0.00207 0 3.76079 0.05787 0 -2.3716 -0.20862 0.50785 -3.05623
GLN_51 -3.40211 0.09056 3.60596 -0.58929 0.21482 0.99124 1.1516 -1.74001 -0 -0 -0.70604 -2.30665 0 0 0 0 0 -0.11605 0.02794 0 3.9996 -0.18426 0 -0.18838 -0.20086 0.85642 1.50448
SER_52 -2.77789 0.18813 4.19022 -0.0219 0 0.02009 2.10835 -1.94784 -0.00919 -0.06502 -2.1191 -0.19131 0 0 -0.38783 0 0 0.14447 0.0008 0.42668 0 0.34854 0.60011 -0.77834 0.08762 0.78385 0.60045
GLY_53 -4.24562 0.30924 4.74651 -5e-05 0 0 2.4328 -2.42111 -0 -0 -4.03435 -0.43219 0 0 -0.79058 0 0 -0.05429 0 0 0 0.53724 0 0.83697 0.46689 0.36138 -2.28716
ARG_54 -12.0154 1.36634 12.1669 -0.45992 0.04412 0.23168 4.55296 -5.67707 -0.02221 -0.13229 -6.5366 0.42091 0 0 -1.0653 0 0 -0.03062 1.03686 2.09402 0 -0.03901 0 -1.2888 0.09898 0.98443 -4.27003
ALA_55 -3.30865 0.17417 4.12021 -0.02008 0 0 1.83789 -2.0784 -0.0016 -0.01329 -1.38211 -0.36537 0 0 0 0 0 0.01709 0 0 0 -0.25557 0 1.8394 -0.31201 0.97194 1.22361
THR_56 -3.61985 0.18308 4.36683 -0.2043 0.15281 0.07452 2.05449 -2.12276 -0 -0 -2.21381 -0.13959 0 0 0 0 0 -0.00616 0.00014 0.06834 0 -0.02503 2.28636 -1.0874 -0.04297 0.26738 -0.00791
CYS_57 -7.92843 1.12982 4.14714 -0.04972 1e-05 0.01727 2.87113 -2.74058 -0.00574 -0.03543 -3.11586 0.01625 0 0 0 0 0 -0.02504 0.00158 0.27678 0 0.28863 0 3.6196 0.22768 0.35036 -0.95454
THR_58 -7.67702 0.76885 5.54234 -0.19916 0.14917 0.07123 3.23382 -3.16196 -0 -0 -3.83633 -0.09554 0 0 0 0 0 0.01255 0.11339 0.05647 0 0.00809 2.25761 -1.0874 0.20054 0.4694 -3.17394
LEU_59 -4.47522 0.30976 4.29392 -0.48729 0.26688 0.11942 2.10687 -2.25672 -0.02221 -0.13229 -1.42561 0.2076 0 0 0 0 0 0.02982 0.00676 0.3936 0 -0.26614 0 0.18072 0.01074 0.47671 -0.66268
ALA_60 -4.00081 0.09127 3.94351 -0.02212 0 0 2.55975 -2.28794 -0 -0 -2.77775 -0.37125 0 0 0 0 0 0.02837 0 0 0 -0.30581 0 1.8394 -0.34754 0.36542 -1.2855
GLY_61 -4.8409 0.61952 4.86304 -5e-05 0 0 2.4965 -2.65424 -0 -0 -2.82065 -0.4011 0 0 0 0 0 -0.07509 0 0 0 0.13798 0 0.83697 0.38921 0.23516 -1.21365
LEU_62 -7.4188 0.44138 4.53544 -0.64648 0.43947 0.27403 2.65747 -2.86625 -0.00574 -0.03543 -2.51238 -0.1737 0 0 0 0 0 -0.01382 0.1556 1.09882 0 -0.17375 0 0.18072 0.70628 0.34797 -3.00916
VAL_63 -5.63995 0.37159 5.27978 -0.31461 0.23112 0.07214 2.59198 -2.86185 -0 -0 -2.27127 -0.15762 0 0 0 0 0 -0.03406 0.0003 0.0689 0 -0.27327 0 1.9342 -0.00222 0.37069 -0.63415
THR_64 -5.87082 0.19677 5.42819 -0.19754 0.07864 0.07016 2.87458 -2.84332 -0.01517 -0.16826 -3.32131 -0.04257 0 0 0 0 0 0.04046 0.00017 0.0852 0 0.0511 2.30796 -1.0874 -0.02075 0.2664 -2.16752
LEU_65 -10.4297 2.0651 4.39133 -0.72746 0.5383 0.18404 3.05861 -3.25595 -0.00607 -0.03482 -2.79496 0.30602 0 0 0 0 0 -0.03316 0.0684 3.06986 0 -0.23713 0 0.18072 -0.03278 0.99762 -2.69199
GLN_66 -5.77817 0.24003 5.06484 -0.38143 0.04596 0.22045 2.41445 -2.67476 -0 -0 -2.59638 -0.61892 0 0 0 0 0 -0.00799 0.04661 0 3.49115 -0.09522 0 -0.18838 -0.17905 0.94626 -0.05056
GLN_67 -5.17778 0.2773 5.69722 -0.2607 0.06575 0.2292 2.40652 -2.72817 -0.01517 -0.16826 -2.25292 -0.47894 0 0 0 0 0 0.06712 0.28469 0 2.69982 0.03423 0 -0.18838 -0.14862 0.27797 0.62087
CYS_68 -6.8925 0.35321 4.57693 -0.06522 0.00807 0.07237 2.92069 -2.42757 -0.01154 -0.06356 -2.74398 -0.30723 0 0 0 0 0 -0.0322 0.00367 0.91286 0 0.27842 0 3.6196 0.23207 0.35407 0.78815
LEU_69 -9.63963 1.00437 3.7169 -0.48653 0.2236 0.11617 2.76926 -2.86172 -0 -0 -2.46876 0.2222 0 0 0 0 0 0.09598 0.04463 0.27944 0 -0.29748 0 0.18072 0.08504 0.42383 -6.59196
ASP_70 -5.00881 0.45566 6.79495 -0.22139 0.00764 0.71779 2.98559 -3.08148 -0.00607 -0.03482 -3.81588 0.00626 0 0 0 -0.46393 0 0.02456 0.02581 0 3.46128 0.2662 0 -2.3716 0.09171 0.38603 0.2195
GLY_71 -4.69635 0.15994 5.19454 -4e-05 0 0 2.26153 -2.75505 -0 -0 -1.96873 -0.41662 0 0 0 0 0 0.00536 0 0 0 0.48571 0 0.83697 0.46848 0.21978 -0.20448
PHE_72 -7.51798 0.75666 5.1972 -0.80982 0.03467 0.21226 2.48335 -3.08106 -0 -0 -1.98403 -0.0729 0 0 0 0 0 0.02202 0.01045 0 1.76583 -0.42782 0 1.0402 0.21023 0.31931 -1.84144
LEU_73 -6.7976 0.83977 3.85836 -0.48333 0.18738 0.11471 1.76956 -2.45876 -0.00243 -0.03916 -1.27859 0.23254 0 0 0 0 0 -0.02951 0.17065 0.28333 0 -0.28055 0 0.18072 -0.15966 0.42924 -3.46335
GLN_74 -4.55443 0.42842 5.44294 -0.30353 0.0408 0.2709 1.76982 -2.42237 -0.0067 -0.11503 -2.6098 -0.54403 0 0 0 -0.46393 0 -0.0645 0.02066 0 2.92949 -0.16585 0 -0.18838 -0.4309 0.37297 -0.59347
GLN_75 -2.87288 0.2379 3.84924 -0.27773 0.04509 0.25201 1.82734 -1.73826 -0 -0 -2.30007 -0.73337 0 0 -0.51868 0 0 0.00943 0.01157 0 2.7799 -0.22791 0 -0.18838 -0.38555 0.36046 0.13011
ASP_76 -3.03437 0.19629 4.19293 -0.10064 0.00451 0.29748 1.77193 -1.85431 -0.0067 -0.11503 -2.28526 -1.15624 0 0 -0.83517 0 0 -0.01467 2e-05 0 2.41131 -0.14965 0 -2.3716 -0.00704 0.4701 -2.5861
SER_77 -1.66084 0.14013 2.23473 -0.02832 0 0.04673 0.90883 -1.02794 -0 -0 -1.85708 -0.94967 0 0 -0.83517 0 0 -0.01536 3e-05 0.9379 0 -0.02294 0.60234 -0.77834 -0.10529 0.36029 -2.04995
ILE_78 -5.47082 0.35899 2.46315 -0.54091 0.3057 0.15614 1.31816 -1.76763 -0 -0 0.64544 -0.12057 0 0 0 0 0 0.01956 0.05331 0.53797 0 -0.13275 0 0.73287 -0.22543 0.25989 -1.40693
ASP_79 -1.93832 0.03002 2.27286 -0.11723 0.01075 0.36423 0.54289 -1.03493 -0 -0 -0.2039 -0.18782 0 0 0 0 0 -0.02898 0.02266 0 2.03136 -0.24125 0 -2.3716 -0.14636 0.25855 -0.73708
THR_80 -6.01205 0.52272 3.88743 -0.11251 0.08802 0.06996 2.04322 -2.14639 -0 -0 -0.76836 -0.57209 0 0 -0.51525 0 0 -0.00235 0.00192 0.04318 0 -0.40684 2.53094 -1.0874 -0.42638 0.64572 -2.21652
GLY_81 -1.94897 0.18044 1.92037 -5e-05 0 0 1.00781 -1.05135 -0 -0 -1.20929 -0.39101 0 0 0 0 0 -0.12043 0 0 0 0.27551 0 0.83697 -0.30317 0.68736 -0.11581
THR:CtermProteinFull_82 -3.47645 0.30236 2.85216 -0.33668 0.2073 0.28612 1.40215 -1.46422 -0.02187 -0.18331 -1.94897 -2.38947 0 0 -0.51525 0 0 0 0.00394 0.16142 0 0 4.22566 -1.0874 -0.03389 0.37276 -1.64366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552403 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 48.507
REMARK    S_0000_0003
REMARK    SCORE           score:        -308.255
REMARK    SCORE atom_pair_constraint:        -105.876
REMARK    SCORE          fa_rep:          48.360
REMARK    SCORE     cart_bonded:          45.136
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.106
REMARK    SCORE        hbond_sc:          -9.751
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -9.040
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         291.192
REMARK    SCORE         p_aa_pp:         -12.407
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.847
REMARK    SCORE             ref:          38.664
REMARK    SCORE         fa_elec:        -160.942
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.379
REMARK    SCORE     hbond_lr_bb:          -1.455
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          97.358
REMARK    SCORE           omega:           0.491
REMARK    SCORE          fa_atr:        -457.081
REMARK    SCORE     lk_ball_wtd:         -12.049
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE     total_score:        -308.255
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   LEU A   1       0.238  -0.681   0.132  1.00  6.00           N  
ATOM      2  CA  LEU A   1       1.675  -0.564  -0.110  1.00  5.54           C  
ATOM      3  C   LEU A   1       2.116   0.886  -0.168  1.00  4.81           C  
ATOM      4  O   LEU A   1       1.410   1.725  -0.731  1.00  4.88           O  
ATOM      5  CB  LEU A   1       2.010  -1.252  -1.434  1.00  7.94           C  
ATOM      6  CG  LEU A   1       1.730  -2.769  -1.521  1.00  7.94           C  
ATOM      7  CD1 LEU A   1       2.027  -3.222  -2.919  1.00  7.94           C  
ATOM      8  CD2 LEU A   1       2.598  -3.550  -0.495  1.00  7.94           C  
ATOM      9 1H   LEU A   1       0.086  -1.432   0.798  1.00  7.20           H  
ATOM     10 2H   LEU A   1      -0.095   0.161   0.594  1.00  7.20           H  
ATOM     11 3H   LEU A   1      -0.278  -0.845  -0.715  1.00  7.20           H  
ATOM     12  HA  LEU A   1       2.210  -1.036   0.714  1.00  6.65           H  
ATOM     13 1HB  LEU A   1       1.395  -0.782  -2.200  1.00  9.53           H  
ATOM     14 2HB  LEU A   1       3.018  -1.062  -1.690  1.00  9.53           H  
ATOM     15  HG  LEU A   1       0.676  -2.960  -1.324  1.00  9.53           H  
ATOM     16 1HD1 LEU A   1       1.805  -4.273  -2.991  1.00  9.53           H  
ATOM     17 2HD1 LEU A   1       1.403  -2.673  -3.624  1.00  9.53           H  
ATOM     18 3HD1 LEU A   1       3.077  -3.049  -3.151  1.00  9.53           H  
ATOM     19 1HD2 LEU A   1       2.390  -4.617  -0.582  1.00  9.53           H  
ATOM     20 2HD2 LEU A   1       3.648  -3.380  -0.692  1.00  9.53           H  
ATOM     21 3HD2 LEU A   1       2.369  -3.237   0.520  1.00  9.53           H  
ATOM     22  N   VAL A   2       3.306   1.183   0.370  1.00  4.44           N  
ATOM     23  CA  VAL A   2       3.790   2.568   0.354  1.00  4.04           C  
ATOM     24  C   VAL A   2       5.141   2.651  -0.347  1.00  3.83           C  
ATOM     25  O   VAL A   2       6.032   1.864  -0.037  1.00  4.24           O  
ATOM     26  CB  VAL A   2       3.911   3.070   1.824  1.00  5.82           C  
ATOM     27  CG1 VAL A   2       4.955   2.308   2.576  1.00  5.82           C  
ATOM     28  CG2 VAL A   2       4.196   4.542   1.905  1.00  5.82           C  
ATOM     29  H   VAL A   2       3.857   0.450   0.838  1.00  5.33           H  
ATOM     30  HA  VAL A   2       3.076   3.194  -0.185  1.00  4.85           H  
ATOM     31  HB  VAL A   2       2.975   2.848   2.312  1.00  6.98           H  
ATOM     32 1HG1 VAL A   2       4.948   2.644   3.608  1.00  6.98           H  
ATOM     33 2HG1 VAL A   2       4.733   1.262   2.523  1.00  6.98           H  
ATOM     34 3HG1 VAL A   2       5.941   2.482   2.174  1.00  6.98           H  
ATOM     35 1HG2 VAL A   2       4.244   4.845   2.946  1.00  6.98           H  
ATOM     36 2HG2 VAL A   2       5.152   4.773   1.425  1.00  6.98           H  
ATOM     37 3HG2 VAL A   2       3.401   5.073   1.418  1.00  6.98           H  
ATOM     38  N   THR A   3       5.322   3.628  -1.233  1.00  3.53           N  
ATOM     39  CA  THR A   3       6.618   3.799  -1.867  1.00  3.65           C  
ATOM     40  C   THR A   3       7.347   4.976  -1.231  1.00  3.46           C  
ATOM     41  O   THR A   3       6.787   5.738  -0.427  1.00  3.37           O  
ATOM     42  CB  THR A   3       6.527   4.074  -3.372  1.00  5.06           C  
ATOM     43  OG1 THR A   3       6.007   5.393  -3.593  1.00  5.06           O  
ATOM     44  CG2 THR A   3       5.636   3.056  -4.044  1.00  5.06           C  
ATOM     45  H   THR A   3       4.553   4.257  -1.505  1.00  4.24           H  
ATOM     46  HA  THR A   3       7.210   2.906  -1.713  1.00  4.38           H  
ATOM     47  HB  THR A   3       7.522   4.007  -3.808  1.00  6.07           H  
ATOM     48  HG1 THR A   3       5.065   5.432  -3.286  1.00  6.07           H  
ATOM     49 1HG2 THR A   3       5.592   3.255  -5.113  1.00  6.07           H  
ATOM     50 2HG2 THR A   3       6.041   2.072  -3.875  1.00  6.07           H  
ATOM     51 3HG2 THR A   3       4.632   3.113  -3.624  1.00  6.07           H  
ATOM     52  N   GLU A   4       8.590   5.182  -1.637  1.00  3.81           N  
ATOM     53  CA  GLU A   4       9.389   6.279  -1.112  1.00  4.08           C  
ATOM     54  C   GLU A   4       8.756   7.656  -1.366  1.00  3.80           C  
ATOM     55  O   GLU A   4       9.087   8.622  -0.683  1.00  4.17           O  
ATOM     56  CB  GLU A   4      10.783   6.229  -1.734  1.00  5.61           C  
ATOM     57  CG  GLU A   4      10.798   6.518  -3.239  1.00  5.61           C  
ATOM     58  CD  GLU A   4      12.135   6.381  -3.845  1.00  5.61           C  
ATOM     59  OE1 GLU A   4      12.561   5.280  -4.073  1.00  5.61           O  
ATOM     60  OE2 GLU A   4      12.763   7.393  -4.057  1.00  5.61           O  
ATOM     61  H   GLU A   4       9.004   4.546  -2.307  1.00  4.57           H  
ATOM     62  HA  GLU A   4       9.484   6.142  -0.034  1.00  4.90           H  
ATOM     63 1HB  GLU A   4      11.431   6.954  -1.242  1.00  6.73           H  
ATOM     64 2HB  GLU A   4      11.220   5.241  -1.572  1.00  6.73           H  
ATOM     65 1HG  GLU A   4      10.111   5.843  -3.745  1.00  6.73           H  
ATOM     66 2HG  GLU A   4      10.456   7.536  -3.408  1.00  6.73           H  
ATOM     67  N   GLY A   5       7.876   7.767  -2.376  1.00  3.50           N  
ATOM     68  CA  GLY A   5       7.251   9.043  -2.702  1.00  3.61           C  
ATOM     69  C   GLY A   5       5.906   9.247  -2.007  1.00  3.09           C  
ATOM     70  O   GLY A   5       5.262  10.285  -2.182  1.00  3.40           O  
ATOM     71  H   GLY A   5       7.600   6.936  -2.901  1.00  4.20           H  
ATOM     72 1HA  GLY A   5       7.926   9.854  -2.430  1.00  4.33           H  
ATOM     73 2HA  GLY A   5       7.109   9.100  -3.780  1.00  4.33           H  
ATOM     74  N   ASP A   6       5.464   8.240  -1.254  1.00  2.72           N  
ATOM     75  CA  ASP A   6       4.187   8.275  -0.558  1.00  2.66           C  
ATOM     76  C   ASP A   6       4.394   8.569   0.923  1.00  2.43           C  
ATOM     77  O   ASP A   6       3.554   9.208   1.570  1.00  2.51           O  
ATOM     78  CB  ASP A   6       3.461   6.947  -0.705  1.00  3.75           C  
ATOM     79  CG  ASP A   6       3.084   6.572  -2.112  1.00  3.75           C  
ATOM     80  OD1 ASP A   6       2.402   7.307  -2.783  1.00  3.75           O  
ATOM     81  OD2 ASP A   6       3.501   5.491  -2.509  1.00  3.75           O  
ATOM     82  H   ASP A   6       6.055   7.421  -1.128  1.00  3.26           H  
ATOM     83  HA  ASP A   6       3.573   9.067  -0.987  1.00  3.19           H  
ATOM     84 1HB  ASP A   6       4.128   6.183  -0.353  1.00  4.50           H  
ATOM     85 2HB  ASP A   6       2.572   6.938  -0.078  1.00  4.50           H  
ATOM     86  N   SER A   7       5.520   8.088   1.462  1.00  2.49           N  
ATOM     87  CA  SER A   7       5.811   8.238   2.881  1.00  2.65           C  
ATOM     88  C   SER A   7       5.795   9.706   3.302  1.00  2.40           C  
ATOM     89  O   SER A   7       6.327  10.586   2.625  1.00  2.58           O  
ATOM     90  CB  SER A   7       7.158   7.608   3.215  1.00  3.65           C  
ATOM     91  OG  SER A   7       7.124   6.215   3.032  1.00  3.65           O  
ATOM     92  H   SER A   7       6.149   7.535   0.878  1.00  2.99           H  
ATOM     93  HA  SER A   7       5.040   7.713   3.442  1.00  3.18           H  
ATOM     94 1HB  SER A   7       7.927   8.039   2.569  1.00  4.38           H  
ATOM     95 2HB  SER A   7       7.431   7.839   4.245  1.00  4.38           H  
ATOM     96  HG  SER A   7       7.996   5.887   3.269  1.00  4.38           H  
ATOM     97  N   GLN A   8       5.210   9.958   4.474  1.00  2.24           N  
ATOM     98  CA  GLN A   8       5.077  11.309   5.022  1.00  2.27           C  
ATOM     99  C   GLN A   8       6.197  11.694   5.975  1.00  1.82           C  
ATOM    100  O   GLN A   8       6.142  12.738   6.634  1.00  2.00           O  
ATOM    101  CB  GLN A   8       3.711  11.443   5.688  1.00  3.16           C  
ATOM    102  CG  GLN A   8       2.569  11.245   4.693  1.00  3.16           C  
ATOM    103  CD  GLN A   8       2.577  12.308   3.607  1.00  3.16           C  
ATOM    104  OE1 GLN A   8       2.467  13.500   3.918  1.00  3.16           O  
ATOM    105  NE2 GLN A   8       2.735  11.904   2.345  1.00  3.16           N  
ATOM    106  H   GLN A   8       4.808   9.186   4.983  1.00  2.69           H  
ATOM    107  HA  GLN A   8       5.115  12.013   4.191  1.00  2.72           H  
ATOM    108 1HB  GLN A   8       3.615  10.709   6.485  1.00  3.79           H  
ATOM    109 2HB  GLN A   8       3.613  12.432   6.133  1.00  3.79           H  
ATOM    110 1HG  GLN A   8       2.673  10.273   4.208  1.00  3.79           H  
ATOM    111 2HG  GLN A   8       1.619  11.301   5.222  1.00  3.79           H  
ATOM    112 1HE2 GLN A   8       2.763  12.573   1.605  1.00  3.79           H  
ATOM    113 2HE2 GLN A   8       2.858  10.909   2.110  1.00  3.79           H  
ATOM    114  N   VAL A   9       7.176  10.812   6.095  1.00  1.54           N  
ATOM    115  CA  VAL A   9       8.328  11.056   6.932  1.00  1.46           C  
ATOM    116  C   VAL A   9       9.575  10.848   6.074  1.00  1.35           C  
ATOM    117  O   VAL A   9       9.848   9.704   5.703  1.00  1.33           O  
ATOM    118  CB  VAL A   9       8.348  10.071   8.102  1.00  2.08           C  
ATOM    119  CG1 VAL A   9       9.555  10.321   8.987  1.00  2.08           C  
ATOM    120  CG2 VAL A   9       7.125  10.211   8.892  1.00  2.08           C  
ATOM    121  H   VAL A   9       7.120   9.975   5.532  1.00  1.85           H  
ATOM    122  HA  VAL A   9       8.263  12.057   7.342  1.00  1.75           H  
ATOM    123  HB  VAL A   9       8.403   9.076   7.712  1.00  2.50           H  
ATOM    124 1HG1 VAL A   9       9.555   9.611   9.812  1.00  2.50           H  
ATOM    125 2HG1 VAL A   9      10.449  10.204   8.418  1.00  2.50           H  
ATOM    126 3HG1 VAL A   9       9.510  11.332   9.393  1.00  2.50           H  
ATOM    127 1HG2 VAL A   9       7.153   9.513   9.705  1.00  2.50           H  
ATOM    128 2HG2 VAL A   9       7.098  11.213   9.266  1.00  2.50           H  
ATOM    129 3HG2 VAL A   9       6.248  10.019   8.285  1.00  2.50           H  
ATOM    130  N   PRO A  10      10.384  11.890   5.795  1.00  1.48           N  
ATOM    131  CA  PRO A  10      11.587  11.822   4.974  1.00  1.60           C  
ATOM    132  C   PRO A  10      12.517  10.688   5.380  1.00  1.49           C  
ATOM    133  O   PRO A  10      13.137  10.058   4.524  1.00  1.45           O  
ATOM    134  CB  PRO A  10      12.224  13.189   5.238  1.00  2.40           C  
ATOM    135  CG  PRO A  10      11.044  14.101   5.501  1.00  2.40           C  
ATOM    136  CD  PRO A  10      10.065  13.250   6.286  1.00  2.40           C  
ATOM    137  HA  PRO A  10      11.294  11.721   3.918  1.00  1.92           H  
ATOM    138 1HB  PRO A  10      12.924  13.129   6.086  1.00  2.88           H  
ATOM    139 2HB  PRO A  10      12.812  13.501   4.362  1.00  2.88           H  
ATOM    140 1HG  PRO A  10      11.371  14.999   6.054  1.00  2.88           H  
ATOM    141 2HG  PRO A  10      10.621  14.456   4.548  1.00  2.88           H  
ATOM    142 1HD  PRO A  10      10.241  13.342   7.371  1.00  2.88           H  
ATOM    143 2HD  PRO A  10       9.040  13.551   5.993  1.00  2.88           H  
ATOM    144  N   ALA A  11      12.601  10.417   6.686  1.00  1.57           N  
ATOM    145  CA  ALA A  11      13.425   9.335   7.192  1.00  1.61           C  
ATOM    146  C   ALA A  11      12.998   8.004   6.630  1.00  1.43           C  
ATOM    147  O   ALA A  11      13.833   7.177   6.293  1.00  1.37           O  
ATOM    148  CB  ALA A  11      13.356   9.269   8.685  1.00  2.23           C  
ATOM    149  H   ALA A  11      12.103  10.985   7.355  1.00  1.88           H  
ATOM    150  HA  ALA A  11      14.455   9.522   6.887  1.00  1.93           H  
ATOM    151 1HB  ALA A  11      13.987   8.475   9.046  1.00  2.68           H  
ATOM    152 2HB  ALA A  11      13.687  10.216   9.103  1.00  2.68           H  
ATOM    153 3HB  ALA A  11      12.343   9.072   8.973  1.00  2.68           H  
ATOM    154  N   LEU A  12      11.689   7.775   6.533  1.00  1.44           N  
ATOM    155  CA  LEU A  12      11.232   6.477   6.090  1.00  1.45           C  
ATOM    156  C   LEU A  12      11.574   6.326   4.642  1.00  1.28           C  
ATOM    157  O   LEU A  12      11.993   5.249   4.212  1.00  1.29           O  
ATOM    158  CB  LEU A  12       9.726   6.312   6.323  1.00  2.03           C  
ATOM    159  CG  LEU A  12       9.320   5.708   7.691  1.00  2.03           C  
ATOM    160  CD1 LEU A  12       9.853   6.570   8.836  1.00  2.03           C  
ATOM    161  CD2 LEU A  12       7.790   5.609   7.771  1.00  2.03           C  
ATOM    162  H   LEU A  12      11.015   8.511   6.722  1.00  1.73           H  
ATOM    163  HA  LEU A  12      11.760   5.709   6.650  1.00  1.74           H  
ATOM    164 1HB  LEU A  12       9.257   7.285   6.234  1.00  2.44           H  
ATOM    165 2HB  LEU A  12       9.327   5.668   5.543  1.00  2.44           H  
ATOM    166  HG  LEU A  12       9.758   4.719   7.788  1.00  2.44           H  
ATOM    167 1HD1 LEU A  12       9.564   6.119   9.761  1.00  2.44           H  
ATOM    168 2HD1 LEU A  12      10.934   6.627   8.798  1.00  2.44           H  
ATOM    169 3HD1 LEU A  12       9.453   7.533   8.785  1.00  2.44           H  
ATOM    170 1HD2 LEU A  12       7.500   5.172   8.727  1.00  2.44           H  
ATOM    171 2HD2 LEU A  12       7.353   6.605   7.680  1.00  2.44           H  
ATOM    172 3HD2 LEU A  12       7.422   4.976   6.962  1.00  2.44           H  
ATOM    173  N   ALA A  13      11.410   7.407   3.877  1.00  1.28           N  
ATOM    174  CA  ALA A  13      11.769   7.317   2.472  1.00  1.33           C  
ATOM    175  C   ALA A  13      13.262   7.018   2.356  1.00  1.20           C  
ATOM    176  O   ALA A  13      13.666   6.180   1.548  1.00  1.27           O  
ATOM    177  CB  ALA A  13      11.428   8.598   1.738  1.00  1.84           C  
ATOM    178  H   ALA A  13      11.024   8.260   4.300  1.00  1.54           H  
ATOM    179  HA  ALA A  13      11.217   6.492   2.025  1.00  1.60           H  
ATOM    180 1HB  ALA A  13      11.697   8.500   0.687  1.00  2.21           H  
ATOM    181 2HB  ALA A  13      10.357   8.791   1.816  1.00  2.21           H  
ATOM    182 3HB  ALA A  13      11.981   9.426   2.179  1.00  2.21           H  
ATOM    183  N   ALA A  14      14.080   7.674   3.193  1.00  1.14           N  
ATOM    184  CA  ALA A  14      15.520   7.470   3.183  1.00  1.21           C  
ATOM    185  C   ALA A  14      15.909   6.048   3.541  1.00  1.12           C  
ATOM    186  O   ALA A  14      16.790   5.464   2.900  1.00  1.18           O  
ATOM    187  CB  ALA A  14      16.184   8.421   4.160  1.00  1.67           C  
ATOM    188  H   ALA A  14      13.689   8.379   3.826  1.00  1.37           H  
ATOM    189  HA  ALA A  14      15.879   7.681   2.179  1.00  1.45           H  
ATOM    190 1HB  ALA A  14      17.263   8.288   4.124  1.00  2.00           H  
ATOM    191 2HB  ALA A  14      15.930   9.446   3.894  1.00  2.00           H  
ATOM    192 3HB  ALA A  14      15.832   8.211   5.164  1.00  2.00           H  
ATOM    193  N   TRP A  15      15.245   5.471   4.545  1.00  1.05           N  
ATOM    194  CA  TRP A  15      15.566   4.123   4.967  1.00  1.07           C  
ATOM    195  C   TRP A  15      15.201   3.153   3.848  1.00  0.98           C  
ATOM    196  O   TRP A  15      15.957   2.222   3.545  1.00  1.01           O  
ATOM    197  CB  TRP A  15      14.805   3.763   6.240  1.00  1.49           C  
ATOM    198  CG  TRP A  15      15.033   4.675   7.478  1.00  1.49           C  
ATOM    199  CD1 TRP A  15      14.156   4.751   8.504  1.00  1.49           C  
ATOM    200  CD2 TRP A  15      16.082   5.653   7.799  1.00  1.49           C  
ATOM    201  NE1 TRP A  15      14.578   5.663   9.445  1.00  1.49           N  
ATOM    202  CE2 TRP A  15      15.732   6.223   9.034  1.00  1.49           C  
ATOM    203  CE3 TRP A  15      17.254   6.099   7.157  1.00  1.49           C  
ATOM    204  CZ2 TRP A  15      16.496   7.195   9.632  1.00  1.49           C  
ATOM    205  CZ3 TRP A  15      18.012   7.073   7.768  1.00  1.49           C  
ATOM    206  CH2 TRP A  15      17.644   7.607   8.973  1.00  1.49           C  
ATOM    207  H   TRP A  15      14.560   6.020   5.070  1.00  1.26           H  
ATOM    208  HA  TRP A  15      16.632   4.043   5.148  1.00  1.28           H  
ATOM    209 1HB  TRP A  15      13.747   3.828   6.018  1.00  1.79           H  
ATOM    210 2HB  TRP A  15      15.010   2.741   6.516  1.00  1.79           H  
ATOM    211  HD1 TRP A  15      13.253   4.168   8.569  1.00  1.79           H  
ATOM    212  HE1 TRP A  15      14.083   5.907  10.334  1.00  1.79           H  
ATOM    213  HE3 TRP A  15      17.572   5.702   6.206  1.00  1.79           H  
ATOM    214  HZ2 TRP A  15      16.217   7.633  10.591  1.00  1.79           H  
ATOM    215  HZ3 TRP A  15      18.916   7.411   7.264  1.00  1.79           H  
ATOM    216  HH2 TRP A  15      18.272   8.377   9.424  1.00  1.79           H  
ATOM    217  N   MET A  16      14.044   3.378   3.211  1.00  0.96           N  
ATOM    218  CA  MET A  16      13.603   2.524   2.126  1.00  1.03           C  
ATOM    219  C   MET A  16      14.585   2.595   0.964  1.00  1.03           C  
ATOM    220  O   MET A  16      14.916   1.566   0.370  1.00  1.09           O  
ATOM    221  CB  MET A  16      12.193   2.902   1.692  1.00  1.41           C  
ATOM    222  CG  MET A  16      11.617   1.988   0.648  1.00  1.41           C  
ATOM    223  SD  MET A  16       9.888   2.320   0.272  1.00  1.41           S  
ATOM    224  CE  MET A  16       9.595   1.112  -1.024  1.00  1.41           C  
ATOM    225  H   MET A  16      13.431   4.143   3.515  1.00  1.15           H  
ATOM    226  HA  MET A  16      13.586   1.497   2.483  1.00  1.24           H  
ATOM    227 1HB  MET A  16      11.533   2.899   2.560  1.00  1.69           H  
ATOM    228 2HB  MET A  16      12.198   3.919   1.294  1.00  1.69           H  
ATOM    229 1HG  MET A  16      12.196   2.063  -0.276  1.00  1.69           H  
ATOM    230 2HG  MET A  16      11.704   0.997   1.015  1.00  1.69           H  
ATOM    231 1HE  MET A  16       8.578   1.178  -1.360  1.00  1.69           H  
ATOM    232 2HE  MET A  16      10.271   1.296  -1.868  1.00  1.69           H  
ATOM    233 3HE  MET A  16       9.764   0.125  -0.651  1.00  1.69           H  
ATOM    234  N   ARG A  17      15.055   3.806   0.639  1.00  1.05           N  
ATOM    235  CA  ARG A  17      16.026   3.998  -0.426  1.00  1.17           C  
ATOM    236  C   ARG A  17      17.333   3.271  -0.113  1.00  1.11           C  
ATOM    237  O   ARG A  17      17.920   2.623  -0.988  1.00  1.18           O  
ATOM    238  CB  ARG A  17      16.282   5.481  -0.621  1.00  1.60           C  
ATOM    239  CG  ARG A  17      15.131   6.226  -1.272  1.00  1.60           C  
ATOM    240  CD  ARG A  17      15.286   7.698  -1.196  1.00  1.60           C  
ATOM    241  NE  ARG A  17      14.186   8.345  -1.856  1.00  1.60           N  
ATOM    242  CZ  ARG A  17      13.655   9.546  -1.584  1.00  1.60           C  
ATOM    243  NH1 ARG A  17      14.106  10.318  -0.608  1.00  1.60           N  
ATOM    244  NH2 ARG A  17      12.649   9.923  -2.342  1.00  1.60           N  
ATOM    245  H   ARG A  17      14.698   4.627   1.137  1.00  1.26           H  
ATOM    246  HA  ARG A  17      15.602   3.606  -1.345  1.00  1.40           H  
ATOM    247 1HB  ARG A  17      16.470   5.945   0.342  1.00  1.92           H  
ATOM    248 2HB  ARG A  17      17.168   5.623  -1.236  1.00  1.92           H  
ATOM    249 1HG  ARG A  17      15.090   5.958  -2.330  1.00  1.92           H  
ATOM    250 2HG  ARG A  17      14.188   5.948  -0.813  1.00  1.92           H  
ATOM    251 1HD  ARG A  17      15.293   7.999  -0.154  1.00  1.92           H  
ATOM    252 2HD  ARG A  17      16.211   8.001  -1.682  1.00  1.92           H  
ATOM    253  HE  ARG A  17      13.767   7.848  -2.650  1.00  1.92           H  
ATOM    254 1HH1 ARG A  17      14.879  10.017  -0.037  1.00  1.92           H  
ATOM    255 2HH1 ARG A  17      13.675  11.216  -0.434  1.00  1.92           H  
ATOM    256 1HH2 ARG A  17      12.350   9.268  -3.086  1.00  1.92           H  
ATOM    257 2HH2 ARG A  17      12.189  10.808  -2.203  1.00  1.92           H  
ATOM    258  N   ALA A  18      17.798   3.357   1.139  1.00  1.05           N  
ATOM    259  CA  ALA A  18      19.025   2.678   1.519  1.00  1.12           C  
ATOM    260  C   ALA A  18      18.898   1.175   1.323  1.00  1.02           C  
ATOM    261  O   ALA A  18      19.821   0.533   0.812  1.00  1.14           O  
ATOM    262  CB  ALA A  18      19.357   2.986   2.968  1.00  1.54           C  
ATOM    263  H   ALA A  18      17.310   3.947   1.823  1.00  1.26           H  
ATOM    264  HA  ALA A  18      19.830   3.033   0.880  1.00  1.34           H  
ATOM    265 1HB  ALA A  18      20.284   2.491   3.247  1.00  1.85           H  
ATOM    266 2HB  ALA A  18      19.462   4.063   3.096  1.00  1.85           H  
ATOM    267 3HB  ALA A  18      18.548   2.628   3.600  1.00  1.85           H  
ATOM    268  N   LEU A  19      17.745   0.619   1.691  1.00  0.90           N  
ATOM    269  CA  LEU A  19      17.520  -0.803   1.536  1.00  0.95           C  
ATOM    270  C   LEU A  19      17.305  -1.236   0.098  1.00  0.95           C  
ATOM    271  O   LEU A  19      17.879  -2.225  -0.350  1.00  1.04           O  
ATOM    272  CB  LEU A  19      16.323  -1.207   2.380  1.00  1.31           C  
ATOM    273  CG  LEU A  19      16.525  -1.168   3.872  1.00  1.31           C  
ATOM    274  CD1 LEU A  19      15.220  -1.276   4.585  1.00  1.31           C  
ATOM    275  CD2 LEU A  19      17.383  -2.357   4.328  1.00  1.31           C  
ATOM    276  H   LEU A  19      17.035   1.203   2.151  1.00  1.08           H  
ATOM    277  HA  LEU A  19      18.404  -1.315   1.902  1.00  1.14           H  
ATOM    278 1HB  LEU A  19      15.493  -0.542   2.134  1.00  1.57           H  
ATOM    279 2HB  LEU A  19      16.069  -2.192   2.118  1.00  1.57           H  
ATOM    280  HG  LEU A  19      16.989  -0.242   4.112  1.00  1.57           H  
ATOM    281 1HD1 LEU A  19      15.385  -1.238   5.648  1.00  1.57           H  
ATOM    282 2HD1 LEU A  19      14.582  -0.449   4.287  1.00  1.57           H  
ATOM    283 3HD1 LEU A  19      14.764  -2.207   4.336  1.00  1.57           H  
ATOM    284 1HD2 LEU A  19      17.512  -2.304   5.409  1.00  1.57           H  
ATOM    285 2HD2 LEU A  19      16.883  -3.286   4.072  1.00  1.57           H  
ATOM    286 3HD2 LEU A  19      18.358  -2.337   3.858  1.00  1.57           H  
ATOM    287  N   VAL A  20      16.557  -0.489  -0.701  1.00  0.99           N  
ATOM    288  CA  VAL A  20      16.361  -0.982  -2.058  1.00  1.15           C  
ATOM    289  C   VAL A  20      17.691  -0.989  -2.812  1.00  1.13           C  
ATOM    290  O   VAL A  20      17.873  -1.772  -3.742  1.00  1.22           O  
ATOM    291  CB  VAL A  20      15.283  -0.191  -2.833  1.00  1.55           C  
ATOM    292  CG1 VAL A  20      15.798   1.162  -3.286  1.00  1.55           C  
ATOM    293  CG2 VAL A  20      14.786  -1.054  -4.013  1.00  1.55           C  
ATOM    294  H   VAL A  20      16.079   0.346  -0.352  1.00  1.19           H  
ATOM    295  HA  VAL A  20      16.010  -2.010  -1.992  1.00  1.38           H  
ATOM    296  HB  VAL A  20      14.454   0.009  -2.159  1.00  1.86           H  
ATOM    297 1HG1 VAL A  20      14.996   1.702  -3.792  1.00  1.86           H  
ATOM    298 2HG1 VAL A  20      16.115   1.712  -2.429  1.00  1.86           H  
ATOM    299 3HG1 VAL A  20      16.631   1.044  -3.972  1.00  1.86           H  
ATOM    300 1HG2 VAL A  20      13.992  -0.522  -4.543  1.00  1.86           H  
ATOM    301 2HG2 VAL A  20      15.603  -1.258  -4.701  1.00  1.86           H  
ATOM    302 3HG2 VAL A  20      14.392  -1.995  -3.633  1.00  1.86           H  
ATOM    303  N   ARG A  21      18.616  -0.095  -2.442  1.00  1.11           N  
ATOM    304  CA  ARG A  21      19.922  -0.080  -3.068  1.00  1.24           C  
ATOM    305  C   ARG A  21      20.896  -1.142  -2.501  1.00  1.18           C  
ATOM    306  O   ARG A  21      21.647  -1.747  -3.271  1.00  1.33           O  
ATOM    307  CB  ARG A  21      20.524   1.300  -2.914  1.00  1.69           C  
ATOM    308  CG  ARG A  21      19.807   2.382  -3.712  1.00  1.69           C  
ATOM    309  CD  ARG A  21      20.378   3.719  -3.471  1.00  1.69           C  
ATOM    310  NE  ARG A  21      20.117   4.192  -2.105  1.00  1.69           N  
ATOM    311  CZ  ARG A  21      20.681   5.301  -1.558  1.00  1.69           C  
ATOM    312  NH1 ARG A  21      21.517   6.036  -2.271  1.00  1.69           N  
ATOM    313  NH2 ARG A  21      20.407   5.659  -0.314  1.00  1.69           N  
ATOM    314  H   ARG A  21      18.382   0.614  -1.739  1.00  1.33           H  
ATOM    315  HA  ARG A  21      19.784  -0.276  -4.130  1.00  1.49           H  
ATOM    316 1HB  ARG A  21      20.489   1.585  -1.860  1.00  2.03           H  
ATOM    317 2HB  ARG A  21      21.568   1.284  -3.217  1.00  2.03           H  
ATOM    318 1HG  ARG A  21      19.881   2.159  -4.774  1.00  2.03           H  
ATOM    319 2HG  ARG A  21      18.759   2.407  -3.423  1.00  2.03           H  
ATOM    320 1HD  ARG A  21      21.455   3.674  -3.623  1.00  2.03           H  
ATOM    321 2HD  ARG A  21      19.936   4.427  -4.170  1.00  2.03           H  
ATOM    322  HE  ARG A  21      19.456   3.640  -1.531  1.00  2.03           H  
ATOM    323 1HH1 ARG A  21      21.738   5.780  -3.222  1.00  2.03           H  
ATOM    324 2HH1 ARG A  21      21.937   6.861  -1.867  1.00  2.03           H  
ATOM    325 1HH2 ARG A  21      19.786   5.104   0.259  1.00  2.03           H  
ATOM    326 2HH2 ARG A  21      20.832   6.485   0.080  1.00  2.03           H  
ATOM    327  N   SER A  22      20.876  -1.406  -1.176  1.00  1.09           N  
ATOM    328  CA  SER A  22      21.791  -2.388  -0.570  1.00  1.21           C  
ATOM    329  C   SER A  22      21.296  -3.854  -0.557  1.00  1.19           C  
ATOM    330  O   SER A  22      22.101  -4.783  -0.692  1.00  1.35           O  
ATOM    331  CB  SER A  22      22.117  -1.971   0.855  1.00  1.65           C  
ATOM    332  OG  SER A  22      22.867  -0.781   0.890  1.00  1.65           O  
ATOM    333  H   SER A  22      20.287  -0.852  -0.548  1.00  1.31           H  
ATOM    334  HA  SER A  22      22.717  -2.361  -1.142  1.00  1.45           H  
ATOM    335 1HB  SER A  22      21.181  -1.825   1.400  1.00  1.98           H  
ATOM    336 2HB  SER A  22      22.662  -2.767   1.354  1.00  1.98           H  
ATOM    337  HG  SER A  22      22.979  -0.569   1.818  1.00  1.98           H  
ATOM    338  N   LEU A  23      19.977  -4.075  -0.465  1.00  1.14           N  
ATOM    339  CA  LEU A  23      19.399  -5.422  -0.382  1.00  1.27           C  
ATOM    340  C   LEU A  23      19.689  -6.340  -1.586  1.00  1.44           C  
ATOM    341  O   LEU A  23      19.923  -7.532  -1.369  1.00  1.58           O  
ATOM    342  CB  LEU A  23      17.873  -5.348  -0.202  1.00  1.73           C  
ATOM    343  CG  LEU A  23      17.288  -4.848   1.114  1.00  1.73           C  
ATOM    344  CD1 LEU A  23      15.794  -4.642   0.872  1.00  1.73           C  
ATOM    345  CD2 LEU A  23      17.525  -5.844   2.238  1.00  1.73           C  
ATOM    346  H   LEU A  23      19.344  -3.283  -0.388  1.00  1.37           H  
ATOM    347  HA  LEU A  23      19.823  -5.906   0.490  1.00  1.52           H  
ATOM    348 1HB  LEU A  23      17.463  -4.707  -0.958  1.00  2.08           H  
ATOM    349 2HB  LEU A  23      17.483  -6.339  -0.360  1.00  2.08           H  
ATOM    350  HG  LEU A  23      17.737  -3.910   1.390  1.00  2.08           H  
ATOM    351 1HD1 LEU A  23      15.336  -4.275   1.762  1.00  2.08           H  
ATOM    352 2HD1 LEU A  23      15.662  -3.917   0.076  1.00  2.08           H  
ATOM    353 3HD1 LEU A  23      15.322  -5.562   0.587  1.00  2.08           H  
ATOM    354 1HD2 LEU A  23      17.076  -5.475   3.155  1.00  2.08           H  
ATOM    355 2HD2 LEU A  23      17.081  -6.794   1.979  1.00  2.08           H  
ATOM    356 3HD2 LEU A  23      18.588  -5.982   2.399  1.00  2.08           H  
ATOM    357  N   PRO A  24      19.747  -5.857  -2.853  1.00  1.60           N  
ATOM    358  CA  PRO A  24      19.996  -6.647  -4.039  1.00  1.86           C  
ATOM    359  C   PRO A  24      21.311  -7.409  -3.975  1.00  1.80           C  
ATOM    360  O   PRO A  24      21.504  -8.346  -4.737  1.00  1.80           O  
ATOM    361  CB  PRO A  24      19.992  -5.616  -5.170  1.00  2.79           C  
ATOM    362  CG  PRO A  24      19.159  -4.494  -4.649  1.00  2.79           C  
ATOM    363  CD  PRO A  24      19.469  -4.440  -3.187  1.00  2.79           C  
ATOM    364  HA  PRO A  24      19.160  -7.353  -4.172  1.00  2.23           H  
ATOM    365 1HB  PRO A  24      21.020  -5.308  -5.402  1.00  3.35           H  
ATOM    366 2HB  PRO A  24      19.574  -6.074  -6.083  1.00  3.35           H  
ATOM    367 1HG  PRO A  24      19.419  -3.545  -5.149  1.00  3.35           H  
ATOM    368 2HG  PRO A  24      18.102  -4.661  -4.839  1.00  3.35           H  
ATOM    369 1HD  PRO A  24      20.357  -3.844  -3.088  1.00  3.35           H  
ATOM    370 2HD  PRO A  24      18.607  -4.021  -2.675  1.00  3.35           H  
ATOM    371  N   SER A  25      22.248  -7.066  -3.077  1.00  1.95           N  
ATOM    372  CA  SER A  25      23.497  -7.829  -3.056  1.00  2.03           C  
ATOM    373  C   SER A  25      23.260  -9.347  -2.912  1.00  2.00           C  
ATOM    374  O   SER A  25      24.122 -10.148  -3.290  1.00  2.26           O  
ATOM    375  CB  SER A  25      24.376  -7.354  -1.917  1.00  2.82           C  
ATOM    376  OG  SER A  25      23.847  -7.723  -0.672  1.00  2.82           O  
ATOM    377  H   SER A  25      22.125  -6.314  -2.391  1.00  2.34           H  
ATOM    378  HA  SER A  25      24.018  -7.652  -3.998  1.00  2.44           H  
ATOM    379 1HB  SER A  25      25.377  -7.765  -2.028  1.00  3.38           H  
ATOM    380 2HB  SER A  25      24.458  -6.269  -1.964  1.00  3.38           H  
ATOM    381  HG  SER A  25      24.317  -7.201  -0.017  1.00  3.38           H  
ATOM    382  N   THR A  26      22.087  -9.745  -2.380  1.00  2.01           N  
ATOM    383  CA  THR A  26      21.725 -11.145  -2.200  1.00  2.11           C  
ATOM    384  C   THR A  26      20.385 -11.502  -2.871  1.00  1.88           C  
ATOM    385  O   THR A  26      19.782 -12.535  -2.547  1.00  1.96           O  
ATOM    386  CB  THR A  26      21.683 -11.513  -0.700  1.00  2.92           C  
ATOM    387  OG1 THR A  26      20.723 -10.689  -0.005  1.00  2.92           O  
ATOM    388  CG2 THR A  26      23.057 -11.294  -0.090  1.00  2.92           C  
ATOM    389  H   THR A  26      21.422  -9.025  -2.073  1.00  2.41           H  
ATOM    390  HA  THR A  26      22.494 -11.755  -2.669  1.00  2.53           H  
ATOM    391  HB  THR A  26      21.400 -12.559  -0.587  1.00  3.50           H  
ATOM    392  HG1 THR A  26      20.669 -11.005   0.939  1.00  3.50           H  
ATOM    393 1HG2 THR A  26      23.022 -11.563   0.967  1.00  3.50           H  
ATOM    394 2HG2 THR A  26      23.786 -11.917  -0.604  1.00  3.50           H  
ATOM    395 3HG2 THR A  26      23.339 -10.254  -0.185  1.00  3.50           H  
ATOM    396  N   SER A  27      19.882 -10.629  -3.762  1.00  1.84           N  
ATOM    397  CA  SER A  27      18.570 -10.840  -4.399  1.00  1.89           C  
ATOM    398  C   SER A  27      18.296  -9.997  -5.641  1.00  1.55           C  
ATOM    399  O   SER A  27      19.175  -9.362  -6.216  1.00  1.98           O  
ATOM    400  CB  SER A  27      17.449 -10.562  -3.437  1.00  2.63           C  
ATOM    401  OG  SER A  27      16.209 -11.000  -3.979  1.00  2.63           O  
ATOM    402  H   SER A  27      20.453  -9.825  -4.031  1.00  2.21           H  
ATOM    403  HA  SER A  27      18.512 -11.888  -4.695  1.00  2.27           H  
ATOM    404 1HB  SER A  27      17.637 -11.058  -2.486  1.00  3.16           H  
ATOM    405 2HB  SER A  27      17.408  -9.490  -3.248  1.00  3.16           H  
ATOM    406  HG  SER A  27      15.989 -11.868  -3.538  1.00  3.16           H  
ATOM    407  N   TRP A  28      17.050 -10.040  -6.085  1.00  1.51           N  
ATOM    408  CA  TRP A  28      16.606  -9.259  -7.225  1.00  1.91           C  
ATOM    409  C   TRP A  28      16.103  -7.914  -6.737  1.00  1.59           C  
ATOM    410  O   TRP A  28      15.341  -7.862  -5.762  1.00  1.56           O  
ATOM    411  CB  TRP A  28      15.477  -9.975  -7.933  1.00  2.52           C  
ATOM    412  CG  TRP A  28      15.906 -11.229  -8.544  1.00  2.52           C  
ATOM    413  CD1 TRP A  28      15.734 -12.477  -8.030  1.00  2.52           C  
ATOM    414  CD2 TRP A  28      16.607 -11.395  -9.788  1.00  2.52           C  
ATOM    415  NE1 TRP A  28      16.276 -13.407  -8.869  1.00  2.52           N  
ATOM    416  CE2 TRP A  28      16.816 -12.763  -9.954  1.00  2.52           C  
ATOM    417  CE3 TRP A  28      17.070 -10.506 -10.763  1.00  2.52           C  
ATOM    418  CZ2 TRP A  28      17.470 -13.275 -11.059  1.00  2.52           C  
ATOM    419  CZ3 TRP A  28      17.726 -11.017 -11.871  1.00  2.52           C  
ATOM    420  CH2 TRP A  28      17.921 -12.366 -12.016  1.00  2.52           C  
ATOM    421  H   TRP A  28      16.384 -10.605  -5.567  1.00  1.81           H  
ATOM    422  HA  TRP A  28      17.445  -9.109  -7.906  1.00  2.29           H  
ATOM    423 1HB  TRP A  28      14.708 -10.183  -7.222  1.00  3.02           H  
ATOM    424 2HB  TRP A  28      15.056  -9.335  -8.705  1.00  3.02           H  
ATOM    425  HD1 TRP A  28      15.238 -12.702  -7.082  1.00  3.02           H  
ATOM    426  HE1 TRP A  28      16.279 -14.406  -8.714  1.00  3.02           H  
ATOM    427  HE3 TRP A  28      16.918  -9.434 -10.654  1.00  3.02           H  
ATOM    428  HZ2 TRP A  28      17.636 -14.343 -11.191  1.00  3.02           H  
ATOM    429  HZ3 TRP A  28      18.083 -10.318 -12.628  1.00  3.02           H  
ATOM    430  HH2 TRP A  28      18.441 -12.735 -12.899  1.00  3.02           H  
ATOM    431  N   SER A  29      16.398  -6.838  -7.466  1.00  1.57           N  
ATOM    432  CA  SER A  29      15.901  -5.523  -7.067  1.00  1.55           C  
ATOM    433  C   SER A  29      14.368  -5.450  -7.062  1.00  1.44           C  
ATOM    434  O   SER A  29      13.785  -4.707  -6.263  1.00  1.53           O  
ATOM    435  CB  SER A  29      16.480  -4.465  -7.979  1.00  2.18           C  
ATOM    436  OG  SER A  29      16.007  -4.621  -9.283  1.00  2.18           O  
ATOM    437  H   SER A  29      17.003  -6.914  -8.274  1.00  1.88           H  
ATOM    438  HA  SER A  29      16.252  -5.323  -6.058  1.00  1.86           H  
ATOM    439 1HB  SER A  29      16.213  -3.476  -7.604  1.00  2.62           H  
ATOM    440 2HB  SER A  29      17.568  -4.536  -7.969  1.00  2.62           H  
ATOM    441  HG  SER A  29      16.440  -3.939  -9.808  1.00  2.62           H  
ATOM    442  N   ASP A  30      13.716  -6.291  -7.880  1.00  1.43           N  
ATOM    443  CA  ASP A  30      12.261  -6.362  -7.944  1.00  1.47           C  
ATOM    444  C   ASP A  30      11.660  -6.874  -6.636  1.00  1.26           C  
ATOM    445  O   ASP A  30      10.573  -6.435  -6.220  1.00  1.31           O  
ATOM    446  CB  ASP A  30      11.819  -7.309  -9.060  1.00  2.04           C  
ATOM    447  CG  ASP A  30      12.077  -6.807 -10.471  1.00  2.04           C  
ATOM    448  OD1 ASP A  30      12.338  -5.648 -10.662  1.00  2.04           O  
ATOM    449  OD2 ASP A  30      12.020  -7.622 -11.355  1.00  2.04           O  
ATOM    450  H   ASP A  30      14.253  -6.828  -8.546  1.00  1.72           H  
ATOM    451  HA  ASP A  30      11.871  -5.362  -8.138  1.00  1.76           H  
ATOM    452 1HB  ASP A  30      12.308  -8.275  -8.933  1.00  2.45           H  
ATOM    453 2HB  ASP A  30      10.752  -7.469  -8.968  1.00  2.45           H  
ATOM    454  N   LEU A  31      12.358  -7.810  -5.973  1.00  1.18           N  
ATOM    455  CA  LEU A  31      11.826  -8.368  -4.750  1.00  1.15           C  
ATOM    456  C   LEU A  31      12.140  -7.420  -3.631  1.00  1.00           C  
ATOM    457  O   LEU A  31      11.367  -7.299  -2.680  1.00  1.01           O  
ATOM    458  CB  LEU A  31      12.394  -9.755  -4.406  1.00  1.62           C  
ATOM    459  CG  LEU A  31      11.656 -10.990  -4.988  1.00  1.62           C  
ATOM    460  CD1 LEU A  31      11.921 -11.161  -6.478  1.00  1.62           C  
ATOM    461  CD2 LEU A  31      12.071 -12.213  -4.227  1.00  1.62           C  
ATOM    462  H   LEU A  31      13.280  -8.110  -6.286  1.00  1.42           H  
ATOM    463  HA  LEU A  31      10.745  -8.456  -4.844  1.00  1.38           H  
ATOM    464 1HB  LEU A  31      13.435  -9.793  -4.735  1.00  1.94           H  
ATOM    465 2HB  LEU A  31      12.377  -9.865  -3.336  1.00  1.94           H  
ATOM    466  HG  LEU A  31      10.583 -10.842  -4.862  1.00  1.94           H  
ATOM    467 1HD1 LEU A  31      11.360 -12.028  -6.840  1.00  1.94           H  
ATOM    468 2HD1 LEU A  31      11.615 -10.284  -7.020  1.00  1.94           H  
ATOM    469 3HD1 LEU A  31      12.967 -11.332  -6.629  1.00  1.94           H  
ATOM    470 1HD2 LEU A  31      11.515 -13.053  -4.625  1.00  1.94           H  
ATOM    471 2HD2 LEU A  31      13.144 -12.393  -4.342  1.00  1.94           H  
ATOM    472 3HD2 LEU A  31      11.837 -12.091  -3.175  1.00  1.94           H  
ATOM    473  N   CYS A  32      13.280  -6.738  -3.747  1.00  0.97           N  
ATOM    474  CA  CYS A  32      13.711  -5.821  -2.710  1.00  0.97           C  
ATOM    475  C   CYS A  32      12.670  -4.722  -2.581  1.00  0.88           C  
ATOM    476  O   CYS A  32      12.174  -4.455  -1.485  1.00  0.89           O  
ATOM    477  CB  CYS A  32      15.063  -5.249  -3.088  1.00  1.36           C  
ATOM    478  SG  CYS A  32      16.350  -6.513  -3.108  1.00  1.36           S  
ATOM    479  H   CYS A  32      13.879  -6.924  -4.555  1.00  1.16           H  
ATOM    480  HA  CYS A  32      13.797  -6.333  -1.766  1.00  1.16           H  
ATOM    481 1HB  CYS A  32      15.018  -4.781  -4.059  1.00  1.63           H  
ATOM    482 2HB  CYS A  32      15.349  -4.488  -2.369  1.00  1.63           H  
ATOM    483  HG  CYS A  32      15.883  -7.193  -4.188  1.00  1.63           H  
ATOM    484  N   GLU A  33      12.231  -4.184  -3.721  1.00  0.91           N  
ATOM    485  CA  GLU A  33      11.225  -3.136  -3.723  1.00  0.97           C  
ATOM    486  C   GLU A  33       9.888  -3.652  -3.200  1.00  0.89           C  
ATOM    487  O   GLU A  33       9.221  -2.971  -2.416  1.00  0.92           O  
ATOM    488  CB  GLU A  33      11.077  -2.594  -5.147  1.00  1.34           C  
ATOM    489  CG  GLU A  33      10.039  -1.484  -5.365  1.00  1.34           C  
ATOM    490  CD  GLU A  33      10.308  -0.178  -4.663  1.00  1.34           C  
ATOM    491  OE1 GLU A  33      11.365  -0.006  -4.110  1.00  1.34           O  
ATOM    492  OE2 GLU A  33       9.441   0.675  -4.736  1.00  1.34           O  
ATOM    493  H   GLU A  33      12.671  -4.457  -4.606  1.00  1.09           H  
ATOM    494  HA  GLU A  33      11.564  -2.329  -3.073  1.00  1.16           H  
ATOM    495 1HB  GLU A  33      12.043  -2.214  -5.483  1.00  1.61           H  
ATOM    496 2HB  GLU A  33      10.816  -3.421  -5.810  1.00  1.61           H  
ATOM    497 1HG  GLU A  33       9.969  -1.291  -6.433  1.00  1.61           H  
ATOM    498 2HG  GLU A  33       9.073  -1.863  -5.040  1.00  1.61           H  
ATOM    499  N   THR A  34       9.510  -4.873  -3.588  1.00  0.89           N  
ATOM    500  CA  THR A  34       8.245  -5.445  -3.158  1.00  0.94           C  
ATOM    501  C   THR A  34       8.182  -5.607  -1.635  1.00  0.87           C  
ATOM    502  O   THR A  34       7.193  -5.198  -0.996  1.00  0.90           O  
ATOM    503  CB  THR A  34       8.046  -6.819  -3.835  1.00  1.30           C  
ATOM    504  OG1 THR A  34       8.003  -6.641  -5.258  1.00  1.30           O  
ATOM    505  CG2 THR A  34       6.737  -7.474  -3.379  1.00  1.30           C  
ATOM    506  H   THR A  34      10.078  -5.400  -4.254  1.00  1.07           H  
ATOM    507  HA  THR A  34       7.444  -4.779  -3.468  1.00  1.13           H  
ATOM    508  HB  THR A  34       8.874  -7.472  -3.583  1.00  1.56           H  
ATOM    509  HG1 THR A  34       8.894  -6.397  -5.604  1.00  1.56           H  
ATOM    510 1HG2 THR A  34       6.626  -8.431  -3.875  1.00  1.56           H  
ATOM    511 2HG2 THR A  34       6.746  -7.634  -2.300  1.00  1.56           H  
ATOM    512 3HG2 THR A  34       5.905  -6.827  -3.643  1.00  1.56           H  
ATOM    513  N   SER A  35       9.241  -6.184  -1.048  1.00  0.84           N  
ATOM    514  CA  SER A  35       9.281  -6.409   0.388  1.00  0.90           C  
ATOM    515  C   SER A  35       9.247  -5.105   1.147  1.00  0.87           C  
ATOM    516  O   SER A  35       8.549  -4.990   2.159  1.00  0.95           O  
ATOM    517  CB  SER A  35      10.535  -7.156   0.798  1.00  1.24           C  
ATOM    518  OG  SER A  35      10.557  -8.472   0.316  1.00  1.24           O  
ATOM    519  H   SER A  35      10.026  -6.503  -1.626  1.00  1.01           H  
ATOM    520  HA  SER A  35       8.408  -6.999   0.667  1.00  1.08           H  
ATOM    521 1HB  SER A  35      11.409  -6.616   0.421  1.00  1.49           H  
ATOM    522 2HB  SER A  35      10.595  -7.159   1.872  1.00  1.49           H  
ATOM    523  HG  SER A  35      11.389  -8.841   0.617  1.00  1.49           H  
ATOM    524  N   LEU A  36       9.983  -4.110   0.663  1.00  0.84           N  
ATOM    525  CA  LEU A  36      10.018  -2.840   1.341  1.00  0.92           C  
ATOM    526  C   LEU A  36       8.677  -2.137   1.314  1.00  0.91           C  
ATOM    527  O   LEU A  36       8.213  -1.639   2.339  1.00  1.01           O  
ATOM    528  CB  LEU A  36      11.069  -1.978   0.678  1.00  1.26           C  
ATOM    529  CG  LEU A  36      12.499  -2.431   0.861  1.00  1.26           C  
ATOM    530  CD1 LEU A  36      13.396  -1.651  -0.065  1.00  1.26           C  
ATOM    531  CD2 LEU A  36      12.922  -2.209   2.226  1.00  1.26           C  
ATOM    532  H   LEU A  36      10.564  -4.253  -0.171  1.00  1.01           H  
ATOM    533  HA  LEU A  36      10.268  -3.019   2.377  1.00  1.10           H  
ATOM    534 1HB  LEU A  36      10.866  -1.951  -0.395  1.00  1.51           H  
ATOM    535 2HB  LEU A  36      10.972  -1.000   1.079  1.00  1.51           H  
ATOM    536  HG  LEU A  36      12.576  -3.487   0.637  1.00  1.51           H  
ATOM    537 1HD1 LEU A  36      14.403  -1.986   0.067  1.00  1.51           H  
ATOM    538 2HD1 LEU A  36      13.088  -1.824  -1.096  1.00  1.51           H  
ATOM    539 3HD1 LEU A  36      13.339  -0.587   0.157  1.00  1.51           H  
ATOM    540 1HD2 LEU A  36      13.913  -2.547   2.306  1.00  1.51           H  
ATOM    541 2HD2 LEU A  36      12.868  -1.156   2.433  1.00  1.51           H  
ATOM    542 3HD2 LEU A  36      12.315  -2.755   2.924  1.00  1.51           H  
ATOM    543  N   ARG A  37       7.960  -2.175   0.190  1.00  0.85           N  
ATOM    544  CA  ARG A  37       6.670  -1.496   0.170  1.00  0.93           C  
ATOM    545  C   ARG A  37       5.748  -2.050   1.262  1.00  0.90           C  
ATOM    546  O   ARG A  37       5.006  -1.295   1.913  1.00  0.97           O  
ATOM    547  CB  ARG A  37       5.997  -1.647  -1.178  1.00  1.27           C  
ATOM    548  CG  ARG A  37       6.613  -0.883  -2.307  1.00  1.27           C  
ATOM    549  CD  ARG A  37       5.928  -1.141  -3.581  1.00  1.27           C  
ATOM    550  NE  ARG A  37       6.613  -0.478  -4.672  1.00  1.27           N  
ATOM    551  CZ  ARG A  37       6.202  -0.383  -5.940  1.00  1.27           C  
ATOM    552  NH1 ARG A  37       5.049  -0.891  -6.348  1.00  1.27           N  
ATOM    553  NH2 ARG A  37       7.008   0.244  -6.765  1.00  1.27           N  
ATOM    554  H   ARG A  37       8.347  -2.594  -0.665  1.00  1.02           H  
ATOM    555  HA  ARG A  37       6.839  -0.435   0.359  1.00  1.12           H  
ATOM    556 1HB  ARG A  37       5.967  -2.702  -1.457  1.00  1.52           H  
ATOM    557 2HB  ARG A  37       5.009  -1.306  -1.075  1.00  1.52           H  
ATOM    558 1HG  ARG A  37       6.512   0.180  -2.098  1.00  1.52           H  
ATOM    559 2HG  ARG A  37       7.662  -1.123  -2.415  1.00  1.52           H  
ATOM    560 1HD  ARG A  37       5.918  -2.214  -3.779  1.00  1.52           H  
ATOM    561 2HD  ARG A  37       4.910  -0.760  -3.526  1.00  1.52           H  
ATOM    562  HE  ARG A  37       7.537  -0.057  -4.479  1.00  1.52           H  
ATOM    563 1HH1 ARG A  37       4.446  -1.371  -5.698  1.00  1.52           H  
ATOM    564 2HH1 ARG A  37       4.770  -0.806  -7.316  1.00  1.52           H  
ATOM    565 1HH2 ARG A  37       7.899   0.597  -6.373  1.00  1.52           H  
ATOM    566 2HH2 ARG A  37       6.775   0.359  -7.738  1.00  1.52           H  
ATOM    567  N   HIS A  38       5.804  -3.381   1.450  1.00  0.88           N  
ATOM    568  CA  HIS A  38       5.027  -4.087   2.465  1.00  0.98           C  
ATOM    569  C   HIS A  38       5.474  -3.721   3.893  1.00  0.95           C  
ATOM    570  O   HIS A  38       4.639  -3.406   4.762  1.00  1.00           O  
ATOM    571  CB  HIS A  38       5.150  -5.602   2.259  1.00  1.33           C  
ATOM    572  CG  HIS A  38       4.315  -6.417   3.189  1.00  1.33           C  
ATOM    573  ND1 HIS A  38       2.945  -6.524   3.055  1.00  1.33           N  
ATOM    574  CD2 HIS A  38       4.646  -7.163   4.269  1.00  1.33           C  
ATOM    575  CE1 HIS A  38       2.473  -7.300   4.014  1.00  1.33           C  
ATOM    576  NE2 HIS A  38       3.483  -7.700   4.762  1.00  1.33           N  
ATOM    577  H   HIS A  38       6.394  -3.933   0.813  1.00  1.06           H  
ATOM    578  HA  HIS A  38       3.978  -3.819   2.371  1.00  1.18           H  
ATOM    579 1HB  HIS A  38       4.875  -5.850   1.233  1.00  1.60           H  
ATOM    580 2HB  HIS A  38       6.187  -5.900   2.392  1.00  1.60           H  
ATOM    581  HD2 HIS A  38       5.641  -7.309   4.673  1.00  1.60           H  
ATOM    582  HE1 HIS A  38       1.427  -7.565   4.163  1.00  1.60           H  
ATOM    583  HE2 HIS A  38       3.415  -8.303   5.569  1.00  1.60           H  
ATOM    584  N   LEU A  39       6.789  -3.789   4.162  1.00  0.96           N  
ATOM    585  CA  LEU A  39       7.271  -3.513   5.511  1.00  1.07           C  
ATOM    586  C   LEU A  39       7.061  -2.070   5.918  1.00  0.99           C  
ATOM    587  O   LEU A  39       6.650  -1.809   7.048  1.00  1.06           O  
ATOM    588  CB  LEU A  39       8.764  -3.828   5.652  1.00  1.46           C  
ATOM    589  CG  LEU A  39       9.207  -5.260   6.144  1.00  1.46           C  
ATOM    590  CD1 LEU A  39       8.691  -5.514   7.570  1.00  1.46           C  
ATOM    591  CD2 LEU A  39       8.723  -6.328   5.182  1.00  1.46           C  
ATOM    592  H   LEU A  39       7.445  -4.061   3.422  1.00  1.15           H  
ATOM    593  HA  LEU A  39       6.699  -4.131   6.193  1.00  1.28           H  
ATOM    594 1HB  LEU A  39       9.241  -3.650   4.686  1.00  1.75           H  
ATOM    595 2HB  LEU A  39       9.160  -3.109   6.361  1.00  1.75           H  
ATOM    596  HG  LEU A  39      10.282  -5.293   6.183  1.00  1.75           H  
ATOM    597 1HD1 LEU A  39       9.043  -6.489   7.906  1.00  1.75           H  
ATOM    598 2HD1 LEU A  39       9.075  -4.742   8.234  1.00  1.75           H  
ATOM    599 3HD1 LEU A  39       7.610  -5.504   7.606  1.00  1.75           H  
ATOM    600 1HD2 LEU A  39       9.056  -7.303   5.530  1.00  1.75           H  
ATOM    601 2HD2 LEU A  39       7.644  -6.312   5.135  1.00  1.75           H  
ATOM    602 3HD2 LEU A  39       9.132  -6.145   4.199  1.00  1.75           H  
ATOM    603  N   PHE A  40       7.297  -1.131   5.011  1.00  0.93           N  
ATOM    604  CA  PHE A  40       7.122   0.261   5.368  1.00  0.98           C  
ATOM    605  C   PHE A  40       5.661   0.596   5.608  1.00  0.91           C  
ATOM    606  O   PHE A  40       5.355   1.368   6.526  1.00  0.96           O  
ATOM    607  CB  PHE A  40       7.827   1.167   4.364  1.00  1.35           C  
ATOM    608  CG  PHE A  40       9.302   1.267   4.698  1.00  1.35           C  
ATOM    609  CD1 PHE A  40      10.217   0.311   4.272  1.00  1.35           C  
ATOM    610  CD2 PHE A  40       9.770   2.333   5.469  1.00  1.35           C  
ATOM    611  CE1 PHE A  40      11.541   0.411   4.621  1.00  1.35           C  
ATOM    612  CE2 PHE A  40      11.103   2.427   5.806  1.00  1.35           C  
ATOM    613  CZ  PHE A  40      11.986   1.455   5.381  1.00  1.35           C  
ATOM    614  H   PHE A  40       7.629  -1.383   4.076  1.00  1.12           H  
ATOM    615  HA  PHE A  40       7.637   0.420   6.305  1.00  1.18           H  
ATOM    616 1HB  PHE A  40       7.721   0.760   3.351  1.00  1.62           H  
ATOM    617 2HB  PHE A  40       7.394   2.161   4.379  1.00  1.62           H  
ATOM    618  HD1 PHE A  40       9.879  -0.530   3.674  1.00  1.62           H  
ATOM    619  HD2 PHE A  40       9.067   3.093   5.810  1.00  1.62           H  
ATOM    620  HE1 PHE A  40      12.235  -0.341   4.306  1.00  1.62           H  
ATOM    621  HE2 PHE A  40      11.457   3.262   6.410  1.00  1.62           H  
ATOM    622  HZ  PHE A  40      13.037   1.512   5.648  1.00  1.62           H  
ATOM    623  N   GLU A  41       4.739   0.039   4.805  1.00  0.87           N  
ATOM    624  CA  GLU A  41       3.336   0.301   5.062  1.00  0.94           C  
ATOM    625  C   GLU A  41       2.959  -0.221   6.434  1.00  0.92           C  
ATOM    626  O   GLU A  41       2.174   0.403   7.153  1.00  0.98           O  
ATOM    627  CB  GLU A  41       2.434  -0.284   4.005  1.00  1.28           C  
ATOM    628  CG  GLU A  41       0.975   0.044   4.232  1.00  1.28           C  
ATOM    629  CD  GLU A  41       0.221  -0.258   3.073  1.00  1.28           C  
ATOM    630  OE1 GLU A  41       0.143  -1.406   2.687  1.00  1.28           O  
ATOM    631  OE2 GLU A  41      -0.242   0.670   2.438  1.00  1.28           O  
ATOM    632  H   GLU A  41       4.996  -0.525   3.990  1.00  1.04           H  
ATOM    633  HA  GLU A  41       3.185   1.372   5.043  1.00  1.13           H  
ATOM    634 1HB  GLU A  41       2.717   0.094   3.031  1.00  1.54           H  
ATOM    635 2HB  GLU A  41       2.553  -1.371   3.983  1.00  1.54           H  
ATOM    636 1HG  GLU A  41       0.594  -0.543   5.070  1.00  1.54           H  
ATOM    637 2HG  GLU A  41       0.870   1.089   4.476  1.00  1.54           H  
ATOM    638  N   THR A  42       3.508  -1.378   6.800  1.00  0.91           N  
ATOM    639  CA  THR A  42       3.262  -1.956   8.103  1.00  1.03           C  
ATOM    640  C   THR A  42       3.795  -1.022   9.197  1.00  1.01           C  
ATOM    641  O   THR A  42       3.097  -0.715  10.166  1.00  1.09           O  
ATOM    642  CB  THR A  42       3.928  -3.350   8.217  1.00  1.40           C  
ATOM    643  OG1 THR A  42       3.373  -4.235   7.223  1.00  1.40           O  
ATOM    644  CG2 THR A  42       3.692  -3.941   9.600  1.00  1.40           C  
ATOM    645  H   THR A  42       4.087  -1.891   6.130  1.00  1.09           H  
ATOM    646  HA  THR A  42       2.185  -2.068   8.236  1.00  1.24           H  
ATOM    647  HB  THR A  42       4.990  -3.263   8.055  1.00  1.68           H  
ATOM    648  HG1 THR A  42       3.666  -3.947   6.325  1.00  1.68           H  
ATOM    649 1HG2 THR A  42       4.165  -4.920   9.654  1.00  1.68           H  
ATOM    650 2HG2 THR A  42       4.120  -3.294  10.365  1.00  1.68           H  
ATOM    651 3HG2 THR A  42       2.622  -4.044   9.772  1.00  1.68           H  
ATOM    652  N   PHE A  43       5.020  -0.510   9.036  1.00  1.01           N  
ATOM    653  CA  PHE A  43       5.624   0.352  10.051  1.00  1.12           C  
ATOM    654  C   PHE A  43       4.766   1.579  10.365  1.00  1.09           C  
ATOM    655  O   PHE A  43       4.527   1.919  11.533  1.00  1.19           O  
ATOM    656  CB  PHE A  43       6.959   0.922   9.558  1.00  1.53           C  
ATOM    657  CG  PHE A  43       8.152  -0.012   9.394  1.00  1.53           C  
ATOM    658  CD1 PHE A  43       9.177   0.377   8.538  1.00  1.53           C  
ATOM    659  CD2 PHE A  43       8.282  -1.228  10.050  1.00  1.53           C  
ATOM    660  CE1 PHE A  43      10.267  -0.392   8.345  1.00  1.53           C  
ATOM    661  CE2 PHE A  43       9.398  -2.000   9.842  1.00  1.53           C  
ATOM    662  CZ  PHE A  43      10.378  -1.565   8.991  1.00  1.53           C  
ATOM    663  H   PHE A  43       5.574  -0.794   8.222  1.00  1.21           H  
ATOM    664  HA  PHE A  43       5.755  -0.220  10.966  1.00  1.34           H  
ATOM    665 1HB  PHE A  43       6.793   1.399   8.598  1.00  1.84           H  
ATOM    666 2HB  PHE A  43       7.242   1.706  10.239  1.00  1.84           H  
ATOM    667  HD1 PHE A  43       9.094   1.327   8.019  1.00  1.84           H  
ATOM    668  HD2 PHE A  43       7.508  -1.576  10.728  1.00  1.84           H  
ATOM    669  HE1 PHE A  43      11.055  -0.065   7.671  1.00  1.84           H  
ATOM    670  HE2 PHE A  43       9.506  -2.957  10.356  1.00  1.84           H  
ATOM    671  HZ  PHE A  43      11.243  -2.155   8.835  1.00  1.84           H  
ATOM    672  N   ARG A  44       4.247   2.221   9.320  1.00  1.05           N  
ATOM    673  CA  ARG A  44       3.463   3.442   9.492  1.00  1.20           C  
ATOM    674  C   ARG A  44       2.041   3.196   9.998  1.00  1.22           C  
ATOM    675  O   ARG A  44       1.281   4.151  10.172  1.00  1.36           O  
ATOM    676  CB  ARG A  44       3.371   4.250   8.199  1.00  1.62           C  
ATOM    677  CG  ARG A  44       2.539   3.620   7.100  1.00  1.62           C  
ATOM    678  CD  ARG A  44       2.448   4.461   5.884  1.00  1.62           C  
ATOM    679  NE  ARG A  44       1.581   3.846   4.860  1.00  1.62           N  
ATOM    680  CZ  ARG A  44       1.109   4.469   3.753  1.00  1.62           C  
ATOM    681  NH1 ARG A  44       1.399   5.739   3.537  1.00  1.62           N  
ATOM    682  NH2 ARG A  44       0.350   3.812   2.873  1.00  1.62           N  
ATOM    683  H   ARG A  44       4.478   1.886   8.376  1.00  1.26           H  
ATOM    684  HA  ARG A  44       3.975   4.061  10.228  1.00  1.44           H  
ATOM    685 1HB  ARG A  44       2.950   5.222   8.410  1.00  1.94           H  
ATOM    686 2HB  ARG A  44       4.375   4.403   7.802  1.00  1.94           H  
ATOM    687 1HG  ARG A  44       3.022   2.711   6.829  1.00  1.94           H  
ATOM    688 2HG  ARG A  44       1.529   3.405   7.447  1.00  1.94           H  
ATOM    689 1HD  ARG A  44       2.036   5.429   6.155  1.00  1.94           H  
ATOM    690 2HD  ARG A  44       3.445   4.581   5.460  1.00  1.94           H  
ATOM    691  HE  ARG A  44       1.329   2.872   4.987  1.00  1.94           H  
ATOM    692 1HH1 ARG A  44       1.972   6.249   4.188  1.00  1.94           H  
ATOM    693 2HH1 ARG A  44       1.044   6.207   2.715  1.00  1.94           H  
ATOM    694 1HH2 ARG A  44       0.113   2.808   2.994  1.00  1.94           H  
ATOM    695 2HH2 ARG A  44       0.009   4.286   2.051  1.00  1.94           H  
ATOM    696  N   SER A  45       1.645   1.931  10.172  1.00  1.17           N  
ATOM    697  CA  SER A  45       0.298   1.614  10.618  1.00  1.28           C  
ATOM    698  C   SER A  45       0.073   1.913  12.102  1.00  1.28           C  
ATOM    699  O   SER A  45      -1.078   2.015  12.543  1.00  1.42           O  
ATOM    700  CB  SER A  45      -0.020   0.147  10.382  1.00  1.75           C  
ATOM    701  OG  SER A  45       0.689  -0.677  11.270  1.00  1.75           O  
ATOM    702  H   SER A  45       2.297   1.158  10.022  1.00  1.40           H  
ATOM    703  HA  SER A  45      -0.398   2.216  10.036  1.00  1.54           H  
ATOM    704 1HB  SER A  45      -1.089  -0.014  10.506  1.00  2.10           H  
ATOM    705 2HB  SER A  45       0.240  -0.119   9.355  1.00  2.10           H  
ATOM    706  HG  SER A  45       1.605  -0.701  10.940  1.00  2.10           H  
ATOM    707  N   ASP A  46       1.143   2.116  12.883  1.00  1.23           N  
ATOM    708  CA  ASP A  46       0.947   2.391  14.305  1.00  1.34           C  
ATOM    709  C   ASP A  46       0.555   3.857  14.489  1.00  1.35           C  
ATOM    710  O   ASP A  46       1.359   4.767  14.278  1.00  1.38           O  
ATOM    711  CB  ASP A  46       2.180   2.089  15.152  1.00  1.83           C  
ATOM    712  CG  ASP A  46       1.851   2.250  16.633  1.00  1.83           C  
ATOM    713  OD1 ASP A  46       0.708   2.610  16.909  1.00  1.83           O  
ATOM    714  OD2 ASP A  46       2.697   2.026  17.467  1.00  1.83           O  
ATOM    715  H   ASP A  46       2.091   2.037  12.493  1.00  1.48           H  
ATOM    716  HA  ASP A  46       0.128   1.770  14.667  1.00  1.61           H  
ATOM    717 1HB  ASP A  46       2.520   1.069  14.963  1.00  2.20           H  
ATOM    718 2HB  ASP A  46       2.992   2.770  14.884  1.00  2.20           H  
ATOM    719  N   GLN A  47      -0.687   4.105  14.889  1.00  1.53           N  
ATOM    720  CA  GLN A  47      -1.181   5.476  14.939  1.00  1.67           C  
ATOM    721  C   GLN A  47      -0.724   6.178  16.203  1.00  1.76           C  
ATOM    722  O   GLN A  47      -0.960   7.371  16.387  1.00  1.91           O  
ATOM    723  CB  GLN A  47      -2.708   5.495  14.857  1.00  2.28           C  
ATOM    724  CG  GLN A  47      -3.244   4.836  13.604  1.00  2.28           C  
ATOM    725  CD  GLN A  47      -2.703   5.439  12.347  1.00  2.28           C  
ATOM    726  OE1 GLN A  47      -2.825   6.644  12.091  1.00  2.28           O  
ATOM    727  NE2 GLN A  47      -2.077   4.596  11.548  1.00  2.28           N  
ATOM    728  H   GLN A  47      -1.287   3.321  15.110  1.00  1.84           H  
ATOM    729  HA  GLN A  47      -0.775   6.021  14.087  1.00  2.00           H  
ATOM    730 1HB  GLN A  47      -3.125   4.981  15.721  1.00  2.74           H  
ATOM    731 2HB  GLN A  47      -3.064   6.526  14.880  1.00  2.74           H  
ATOM    732 1HG  GLN A  47      -2.963   3.782  13.612  1.00  2.74           H  
ATOM    733 2HG  GLN A  47      -4.328   4.931  13.590  1.00  2.74           H  
ATOM    734 1HE2 GLN A  47      -1.679   4.918  10.687  1.00  2.74           H  
ATOM    735 2HE2 GLN A  47      -1.973   3.615  11.824  1.00  2.74           H  
ATOM    736  N   ALA A  48      -0.053   5.434  17.080  1.00  1.78           N  
ATOM    737  CA  ALA A  48       0.482   5.986  18.306  1.00  1.99           C  
ATOM    738  C   ALA A  48       1.839   6.638  18.058  1.00  1.80           C  
ATOM    739  O   ALA A  48       2.418   7.235  18.970  1.00  1.96           O  
ATOM    740  CB  ALA A  48       0.623   4.902  19.357  1.00  2.70           C  
ATOM    741  H   ALA A  48       0.108   4.432  16.881  1.00  2.14           H  
ATOM    742  HA  ALA A  48      -0.206   6.751  18.666  1.00  2.39           H  
ATOM    743 1HB  ALA A  48       1.011   5.333  20.277  1.00  3.24           H  
ATOM    744 2HB  ALA A  48      -0.347   4.449  19.545  1.00  3.24           H  
ATOM    745 3HB  ALA A  48       1.316   4.137  18.991  1.00  3.24           H  
ATOM    746  N   VAL A  49       2.368   6.513  16.838  1.00  1.54           N  
ATOM    747  CA  VAL A  49       3.689   7.034  16.557  1.00  1.42           C  
ATOM    748  C   VAL A  49       3.618   8.163  15.516  1.00  1.29           C  
ATOM    749  O   VAL A  49       3.138   7.968  14.395  1.00  1.26           O  
ATOM    750  CB  VAL A  49       4.566   5.864  16.066  1.00  2.04           C  
ATOM    751  CG1 VAL A  49       5.932   6.325  15.782  1.00  2.04           C  
ATOM    752  CG2 VAL A  49       4.583   4.764  17.108  1.00  2.04           C  
ATOM    753  H   VAL A  49       1.854   6.031  16.090  1.00  1.85           H  
ATOM    754  HA  VAL A  49       4.115   7.433  17.477  1.00  1.70           H  
ATOM    755  HB  VAL A  49       4.143   5.481  15.132  1.00  2.45           H  
ATOM    756 1HG1 VAL A  49       6.530   5.498  15.407  1.00  2.45           H  
ATOM    757 2HG1 VAL A  49       5.892   7.098  15.058  1.00  2.45           H  
ATOM    758 3HG1 VAL A  49       6.367   6.704  16.697  1.00  2.45           H  
ATOM    759 1HG2 VAL A  49       5.186   3.930  16.754  1.00  2.45           H  
ATOM    760 2HG2 VAL A  49       5.002   5.147  18.034  1.00  2.45           H  
ATOM    761 3HG2 VAL A  49       3.576   4.413  17.294  1.00  2.45           H  
ATOM    762  N   ASP A  50       4.108   9.349  15.897  1.00  1.32           N  
ATOM    763  CA  ASP A  50       4.090  10.535  15.034  1.00  1.34           C  
ATOM    764  C   ASP A  50       5.285  10.577  14.076  1.00  1.14           C  
ATOM    765  O   ASP A  50       6.083   9.645  14.042  1.00  1.00           O  
ATOM    766  CB  ASP A  50       4.003  11.803  15.896  1.00  1.87           C  
ATOM    767  CG  ASP A  50       5.244  12.070  16.776  1.00  1.87           C  
ATOM    768  OD1 ASP A  50       6.265  11.419  16.579  1.00  1.87           O  
ATOM    769  OD2 ASP A  50       5.155  12.915  17.636  1.00  1.87           O  
ATOM    770  H   ASP A  50       4.498   9.431  16.830  1.00  1.58           H  
ATOM    771  HA  ASP A  50       3.183  10.493  14.426  1.00  1.61           H  
ATOM    772 1HB  ASP A  50       3.837  12.669  15.259  1.00  2.24           H  
ATOM    773 2HB  ASP A  50       3.134  11.722  16.553  1.00  2.24           H  
ATOM    774  N   GLN A  51       5.446  11.661  13.301  1.00  1.24           N  
ATOM    775  CA  GLN A  51       6.508  11.672  12.286  1.00  1.21           C  
ATOM    776  C   GLN A  51       7.931  11.489  12.839  1.00  1.14           C  
ATOM    777  O   GLN A  51       8.717  10.715  12.274  1.00  1.10           O  
ATOM    778  CB  GLN A  51       6.440  12.990  11.497  1.00  1.71           C  
ATOM    779  CG  GLN A  51       5.228  13.135  10.542  1.00  1.71           C  
ATOM    780  CD  GLN A  51       5.131  14.537   9.955  1.00  1.71           C  
ATOM    781  OE1 GLN A  51       4.992  15.494  10.725  1.00  1.71           O  
ATOM    782  NE2 GLN A  51       5.223  14.686   8.630  1.00  1.71           N  
ATOM    783  H   GLN A  51       4.808  12.439  13.376  1.00  1.49           H  
ATOM    784  HA  GLN A  51       6.312  10.848  11.606  1.00  1.45           H  
ATOM    785 1HB  GLN A  51       6.415  13.825  12.195  1.00  2.05           H  
ATOM    786 2HB  GLN A  51       7.347  13.098  10.901  1.00  2.05           H  
ATOM    787 1HG  GLN A  51       5.307  12.441   9.717  1.00  2.05           H  
ATOM    788 2HG  GLN A  51       4.316  12.937  11.098  1.00  2.05           H  
ATOM    789 1HE2 GLN A  51       5.170  15.602   8.231  1.00  2.05           H  
ATOM    790 2HE2 GLN A  51       5.374  13.889   7.996  1.00  2.05           H  
ATOM    791  N   SER A  52       8.247  12.153  13.957  1.00  1.21           N  
ATOM    792  CA  SER A  52       9.564  12.029  14.576  1.00  1.27           C  
ATOM    793  C   SER A  52       9.737  10.616  15.115  1.00  1.12           C  
ATOM    794  O   SER A  52      10.801   9.989  14.974  1.00  1.24           O  
ATOM    795  CB  SER A  52       9.711  13.027  15.711  1.00  1.75           C  
ATOM    796  OG  SER A  52       9.704  14.352  15.240  1.00  1.75           O  
ATOM    797  H   SER A  52       7.569  12.771  14.384  1.00  1.45           H  
ATOM    798  HA  SER A  52      10.329  12.215  13.822  1.00  1.52           H  
ATOM    799 1HB  SER A  52       8.890  12.887  16.418  1.00  2.10           H  
ATOM    800 2HB  SER A  52      10.639  12.833  16.246  1.00  2.10           H  
ATOM    801  HG  SER A  52       9.807  14.907  16.017  1.00  2.10           H  
ATOM    802  N   GLY A  53       8.660  10.104  15.712  1.00  1.01           N  
ATOM    803  CA  GLY A  53       8.620   8.775  16.266  1.00  1.02           C  
ATOM    804  C   GLY A  53       8.919   7.737  15.199  1.00  0.90           C  
ATOM    805  O   GLY A  53       9.758   6.860  15.419  1.00  0.93           O  
ATOM    806  H   GLY A  53       7.815  10.684  15.834  1.00  1.21           H  
ATOM    807 1HA  GLY A  53       9.337   8.692  17.082  1.00  1.22           H  
ATOM    808 2HA  GLY A  53       7.629   8.612  16.684  1.00  1.22           H  
ATOM    809  N   ARG A  54       8.234   7.837  14.052  1.00  0.87           N  
ATOM    810  CA  ARG A  54       8.380   6.906  12.946  1.00  0.88           C  
ATOM    811  C   ARG A  54       9.804   6.940  12.434  1.00  0.88           C  
ATOM    812  O   ARG A  54      10.414   5.897  12.199  1.00  0.91           O  
ATOM    813  CB  ARG A  54       7.418   7.257  11.812  1.00  1.23           C  
ATOM    814  CG  ARG A  54       5.939   7.025  12.126  1.00  1.23           C  
ATOM    815  CD  ARG A  54       5.029   7.431  11.058  1.00  1.23           C  
ATOM    816  NE  ARG A  54       3.653   7.460  11.563  1.00  1.23           N  
ATOM    817  CZ  ARG A  54       2.533   7.646  10.841  1.00  1.23           C  
ATOM    818  NH1 ARG A  54       2.575   7.783   9.527  1.00  1.23           N  
ATOM    819  NH2 ARG A  54       1.378   7.699  11.484  1.00  1.23           N  
ATOM    820  H   ARG A  54       7.555   8.595  13.979  1.00  1.04           H  
ATOM    821  HA  ARG A  54       8.149   5.904  13.300  1.00  1.06           H  
ATOM    822 1HB  ARG A  54       7.536   8.310  11.585  1.00  1.48           H  
ATOM    823 2HB  ARG A  54       7.658   6.695  10.923  1.00  1.48           H  
ATOM    824 1HG  ARG A  54       5.771   5.967  12.332  1.00  1.48           H  
ATOM    825 2HG  ARG A  54       5.650   7.590  12.971  1.00  1.48           H  
ATOM    826 1HD  ARG A  54       5.288   8.430  10.719  1.00  1.48           H  
ATOM    827 2HD  ARG A  54       5.088   6.724  10.232  1.00  1.48           H  
ATOM    828  HE  ARG A  54       3.524   7.415  12.595  1.00  1.48           H  
ATOM    829 1HH1 ARG A  54       3.454   7.747   9.042  1.00  1.48           H  
ATOM    830 2HH1 ARG A  54       1.718   7.928   9.010  1.00  1.48           H  
ATOM    831 1HH2 ARG A  54       1.373   7.611  12.504  1.00  1.48           H  
ATOM    832 2HH2 ARG A  54       0.513   7.839  10.984  1.00  1.48           H  
ATOM    833  N   ALA A  55      10.397   8.131  12.325  1.00  0.95           N  
ATOM    834  CA  ALA A  55      11.766   8.198  11.838  1.00  1.10           C  
ATOM    835  C   ALA A  55      12.701   7.367  12.713  1.00  1.03           C  
ATOM    836  O   ALA A  55      13.539   6.611  12.199  1.00  1.13           O  
ATOM    837  CB  ALA A  55      12.231   9.643  11.833  1.00  1.48           C  
ATOM    838  H   ALA A  55       9.860   8.987  12.501  1.00  1.14           H  
ATOM    839  HA  ALA A  55      11.792   7.791  10.832  1.00  1.32           H  
ATOM    840 1HB  ALA A  55      13.249   9.699  11.469  1.00  1.78           H  
ATOM    841 2HB  ALA A  55      11.576  10.238  11.202  1.00  1.78           H  
ATOM    842 3HB  ALA A  55      12.196  10.033  12.846  1.00  1.78           H  
ATOM    843  N   THR A  56      12.506   7.443  14.035  1.00  0.95           N  
ATOM    844  CA  THR A  56      13.308   6.659  14.974  1.00  1.02           C  
ATOM    845  C   THR A  56      12.949   5.163  14.940  1.00  0.91           C  
ATOM    846  O   THR A  56      13.828   4.295  14.844  1.00  0.98           O  
ATOM    847  CB  THR A  56      13.144   7.185  16.421  1.00  1.40           C  
ATOM    848  OG1 THR A  56      13.589   8.550  16.492  1.00  1.40           O  
ATOM    849  CG2 THR A  56      13.979   6.340  17.386  1.00  1.40           C  
ATOM    850  H   THR A  56      11.823   8.126  14.389  1.00  1.14           H  
ATOM    851  HA  THR A  56      14.354   6.761  14.692  1.00  1.22           H  
ATOM    852  HB  THR A  56      12.091   7.139  16.709  1.00  1.68           H  
ATOM    853  HG1 THR A  56      12.958   9.115  16.027  1.00  1.68           H  
ATOM    854 1HG2 THR A  56      13.860   6.728  18.396  1.00  1.68           H  
ATOM    855 2HG2 THR A  56      13.654   5.302  17.365  1.00  1.68           H  
ATOM    856 3HG2 THR A  56      15.029   6.394  17.099  1.00  1.68           H  
ATOM    857  N   CYS A  57      11.657   4.854  14.996  1.00  0.84           N  
ATOM    858  CA  CYS A  57      11.176   3.478  15.078  1.00  0.90           C  
ATOM    859  C   CYS A  57      11.603   2.678  13.862  1.00  0.83           C  
ATOM    860  O   CYS A  57      11.990   1.506  13.949  1.00  0.92           O  
ATOM    861  CB  CYS A  57       9.646   3.458  15.148  1.00  1.24           C  
ATOM    862  SG  CYS A  57       8.948   4.136  16.679  1.00  1.24           S  
ATOM    863  H   CYS A  57      10.986   5.616  15.031  1.00  1.01           H  
ATOM    864  HA  CYS A  57      11.587   3.017  15.975  1.00  1.08           H  
ATOM    865 1HB  CYS A  57       9.246   4.030  14.316  1.00  1.49           H  
ATOM    866 2HB  CYS A  57       9.294   2.434  15.041  1.00  1.49           H  
ATOM    867  HG  CYS A  57       9.309   5.418  16.405  1.00  1.49           H  
ATOM    868  N   THR A  58      11.607   3.330  12.720  1.00  0.79           N  
ATOM    869  CA  THR A  58      11.943   2.657  11.502  1.00  0.93           C  
ATOM    870  C   THR A  58      13.437   2.666  11.234  1.00  0.91           C  
ATOM    871  O   THR A  58      13.869   2.109  10.228  1.00  1.00           O  
ATOM    872  CB  THR A  58      11.173   3.234  10.331  1.00  1.25           C  
ATOM    873  OG1 THR A  58      11.520   4.583  10.159  1.00  1.25           O  
ATOM    874  CG2 THR A  58       9.695   3.122  10.583  1.00  1.25           C  
ATOM    875  H   THR A  58      11.294   4.301  12.687  1.00  0.95           H  
ATOM    876  HA  THR A  58      11.628   1.620  11.596  1.00  1.12           H  
ATOM    877  HB  THR A  58      11.426   2.678   9.431  1.00  1.50           H  
ATOM    878  HG1 THR A  58      11.231   5.098  10.937  1.00  1.50           H  
ATOM    879 1HG2 THR A  58       9.142   3.513   9.742  1.00  1.50           H  
ATOM    880 2HG2 THR A  58       9.461   2.088  10.730  1.00  1.50           H  
ATOM    881 3HG2 THR A  58       9.426   3.675  11.476  1.00  1.50           H  
ATOM    882  N   LEU A  59      14.240   3.273  12.121  1.00  0.92           N  
ATOM    883  CA  LEU A  59      15.684   3.220  11.986  1.00  1.05           C  
ATOM    884  C   LEU A  59      16.032   1.834  12.482  1.00  1.00           C  
ATOM    885  O   LEU A  59      16.835   1.115  11.881  1.00  1.07           O  
ATOM    886  CB  LEU A  59      16.399   4.322  12.780  1.00  1.42           C  
ATOM    887  CG  LEU A  59      17.968   4.333  12.717  1.00  1.42           C  
ATOM    888  CD1 LEU A  59      18.451   4.445  11.276  1.00  1.42           C  
ATOM    889  CD2 LEU A  59      18.474   5.524  13.530  1.00  1.42           C  
ATOM    890  H   LEU A  59      13.850   3.731  12.942  1.00  1.10           H  
ATOM    891  HA  LEU A  59      15.939   3.311  10.933  1.00  1.26           H  
ATOM    892 1HB  LEU A  59      16.033   5.286  12.425  1.00  1.70           H  
ATOM    893 2HB  LEU A  59      16.119   4.223  13.825  1.00  1.70           H  
ATOM    894  HG  LEU A  59      18.360   3.406  13.138  1.00  1.70           H  
ATOM    895 1HD1 LEU A  59      19.541   4.457  11.259  1.00  1.70           H  
ATOM    896 2HD1 LEU A  59      18.103   3.599  10.706  1.00  1.70           H  
ATOM    897 3HD1 LEU A  59      18.083   5.348  10.841  1.00  1.70           H  
ATOM    898 1HD2 LEU A  59      19.565   5.548  13.508  1.00  1.70           H  
ATOM    899 2HD2 LEU A  59      18.081   6.449  13.103  1.00  1.70           H  
ATOM    900 3HD2 LEU A  59      18.135   5.428  14.563  1.00  1.70           H  
ATOM    901  N   ALA A  60      15.372   1.441  13.585  1.00  0.96           N  
ATOM    902  CA  ALA A  60      15.540   0.081  14.090  1.00  1.03           C  
ATOM    903  C   ALA A  60      15.096  -0.862  12.969  1.00  0.95           C  
ATOM    904  O   ALA A  60      15.723  -1.904  12.729  1.00  1.00           O  
ATOM    905  CB  ALA A  60      14.727  -0.140  15.351  1.00  1.41           C  
ATOM    906  H   ALA A  60      14.782   2.130  14.065  1.00  1.15           H  
ATOM    907  HA  ALA A  60      16.594  -0.095  14.298  1.00  1.24           H  
ATOM    908 1HB  ALA A  60      14.863  -1.164  15.695  1.00  1.69           H  
ATOM    909 2HB  ALA A  60      15.061   0.552  16.121  1.00  1.69           H  
ATOM    910 3HB  ALA A  60      13.675   0.033  15.141  1.00  1.69           H  
ATOM    911  N   GLY A  61      14.039  -0.438  12.255  1.00  0.88           N  
ATOM    912  CA  GLY A  61      13.491  -1.104  11.081  1.00  0.89           C  
ATOM    913  C   GLY A  61      14.579  -1.235  10.010  1.00  0.86           C  
ATOM    914  O   GLY A  61      14.871  -2.329   9.553  1.00  0.90           O  
ATOM    915  H   GLY A  61      13.560   0.395  12.601  1.00  1.06           H  
ATOM    916 1HA  GLY A  61      13.100  -2.082  11.355  1.00  1.07           H  
ATOM    917 2HA  GLY A  61      12.661  -0.517  10.690  1.00  1.07           H  
ATOM    918  N   LEU A  62      15.240  -0.138   9.637  1.00  0.85           N  
ATOM    919  CA  LEU A  62      16.300  -0.184   8.627  1.00  0.89           C  
ATOM    920  C   LEU A  62      17.304  -1.289   8.925  1.00  0.87           C  
ATOM    921  O   LEU A  62      17.653  -2.086   8.040  1.00  0.88           O  
ATOM    922  CB  LEU A  62      17.012   1.193   8.559  1.00  1.23           C  
ATOM    923  CG  LEU A  62      18.262   1.356   7.628  1.00  1.23           C  
ATOM    924  CD1 LEU A  62      17.910   1.054   6.238  1.00  1.23           C  
ATOM    925  CD2 LEU A  62      18.753   2.790   7.713  1.00  1.23           C  
ATOM    926  H   LEU A  62      14.960   0.755  10.028  1.00  1.02           H  
ATOM    927  HA  LEU A  62      15.833  -0.386   7.672  1.00  1.07           H  
ATOM    928 1HB  LEU A  62      16.280   1.939   8.284  1.00  1.48           H  
ATOM    929 2HB  LEU A  62      17.351   1.435   9.551  1.00  1.48           H  
ATOM    930  HG  LEU A  62      19.053   0.672   7.943  1.00  1.48           H  
ATOM    931 1HD1 LEU A  62      18.785   1.170   5.600  1.00  1.48           H  
ATOM    932 2HD1 LEU A  62      17.580   0.034   6.204  1.00  1.48           H  
ATOM    933 3HD1 LEU A  62      17.126   1.707   5.893  1.00  1.48           H  
ATOM    934 1HD2 LEU A  62      19.620   2.923   7.066  1.00  1.48           H  
ATOM    935 2HD2 LEU A  62      17.963   3.445   7.395  1.00  1.48           H  
ATOM    936 3HD2 LEU A  62      19.031   3.023   8.729  1.00  1.48           H  
ATOM    937  N   VAL A  63      17.751  -1.355  10.176  1.00  0.88           N  
ATOM    938  CA  VAL A  63      18.708  -2.375  10.576  1.00  0.93           C  
ATOM    939  C   VAL A  63      18.086  -3.774  10.496  1.00  0.88           C  
ATOM    940  O   VAL A  63      18.683  -4.695   9.925  1.00  0.89           O  
ATOM    941  CB  VAL A  63      19.207  -2.099  12.008  1.00  1.29           C  
ATOM    942  CG1 VAL A  63      20.085  -3.266  12.510  1.00  1.29           C  
ATOM    943  CG2 VAL A  63      19.970  -0.775  12.015  1.00  1.29           C  
ATOM    944  H   VAL A  63      17.423  -0.639  10.838  1.00  1.06           H  
ATOM    945  HA  VAL A  63      19.557  -2.333   9.896  1.00  1.12           H  
ATOM    946  HB  VAL A  63      18.349  -2.021  12.679  1.00  1.55           H  
ATOM    947 1HG1 VAL A  63      20.420  -3.054  13.523  1.00  1.55           H  
ATOM    948 2HG1 VAL A  63      19.517  -4.197  12.516  1.00  1.55           H  
ATOM    949 3HG1 VAL A  63      20.951  -3.377  11.857  1.00  1.55           H  
ATOM    950 1HG2 VAL A  63      20.313  -0.557  13.025  1.00  1.55           H  
ATOM    951 2HG2 VAL A  63      20.826  -0.847  11.347  1.00  1.55           H  
ATOM    952 3HG2 VAL A  63      19.314   0.030  11.676  1.00  1.55           H  
ATOM    953  N   THR A  64      16.877  -3.913  11.036  1.00  0.89           N  
ATOM    954  CA  THR A  64      16.149  -5.169  11.086  1.00  0.94           C  
ATOM    955  C   THR A  64      15.939  -5.747   9.704  1.00  0.86           C  
ATOM    956  O   THR A  64      16.053  -6.960   9.525  1.00  0.89           O  
ATOM    957  CB  THR A  64      14.772  -4.972  11.761  1.00  1.30           C  
ATOM    958  OG1 THR A  64      14.958  -4.509  13.111  1.00  1.30           O  
ATOM    959  CG2 THR A  64      13.992  -6.288  11.778  1.00  1.30           C  
ATOM    960  H   THR A  64      16.446  -3.103  11.482  1.00  1.07           H  
ATOM    961  HA  THR A  64      16.732  -5.880  11.672  1.00  1.13           H  
ATOM    962  HB  THR A  64      14.203  -4.233  11.213  1.00  1.56           H  
ATOM    963  HG1 THR A  64      15.319  -3.594  13.088  1.00  1.56           H  
ATOM    964 1HG2 THR A  64      13.032  -6.126  12.260  1.00  1.56           H  
ATOM    965 2HG2 THR A  64      13.823  -6.641  10.770  1.00  1.56           H  
ATOM    966 3HG2 THR A  64      14.557  -7.036  12.332  1.00  1.56           H  
ATOM    967  N   LEU A  65      15.569  -4.897   8.755  1.00  0.82           N  
ATOM    968  CA  LEU A  65      15.282  -5.272   7.384  1.00  0.83           C  
ATOM    969  C   LEU A  65      16.534  -5.617   6.615  1.00  0.78           C  
ATOM    970  O   LEU A  65      16.570  -6.624   5.907  1.00  0.83           O  
ATOM    971  CB  LEU A  65      14.521  -4.143   6.721  1.00  1.16           C  
ATOM    972  CG  LEU A  65      12.980  -4.214   6.830  1.00  1.16           C  
ATOM    973  CD1 LEU A  65      12.537  -4.405   8.288  1.00  1.16           C  
ATOM    974  CD2 LEU A  65      12.424  -2.912   6.271  1.00  1.16           C  
ATOM    975  H   LEU A  65      15.456  -3.923   9.029  1.00  0.98           H  
ATOM    976  HA  LEU A  65      14.651  -6.144   7.393  1.00  1.00           H  
ATOM    977 1HB  LEU A  65      14.853  -3.203   7.160  1.00  1.39           H  
ATOM    978 2HB  LEU A  65      14.782  -4.138   5.673  1.00  1.39           H  
ATOM    979  HG  LEU A  65      12.605  -5.048   6.266  1.00  1.39           H  
ATOM    980 1HD1 LEU A  65      11.456  -4.437   8.328  1.00  1.39           H  
ATOM    981 2HD1 LEU A  65      12.918  -5.336   8.685  1.00  1.39           H  
ATOM    982 3HD1 LEU A  65      12.895  -3.593   8.893  1.00  1.39           H  
ATOM    983 1HD2 LEU A  65      11.361  -2.914   6.324  1.00  1.39           H  
ATOM    984 2HD2 LEU A  65      12.810  -2.070   6.850  1.00  1.39           H  
ATOM    985 3HD2 LEU A  65      12.724  -2.807   5.244  1.00  1.39           H  
ATOM    986  N   GLN A  66      17.625  -4.880   6.803  1.00  0.75           N  
ATOM    987  CA  GLN A  66      18.829  -5.267   6.079  1.00  0.78           C  
ATOM    988  C   GLN A  66      19.210  -6.697   6.478  1.00  0.79           C  
ATOM    989  O   GLN A  66      19.702  -7.480   5.662  1.00  0.85           O  
ATOM    990  CB  GLN A  66      19.995  -4.317   6.369  1.00  1.09           C  
ATOM    991  CG  GLN A  66      21.271  -4.613   5.555  1.00  1.09           C  
ATOM    992  CD  GLN A  66      21.112  -4.390   4.060  1.00  1.09           C  
ATOM    993  OE1 GLN A  66      20.801  -3.283   3.620  1.00  1.09           O  
ATOM    994  NE2 GLN A  66      21.337  -5.438   3.280  1.00  1.09           N  
ATOM    995  H   GLN A  66      17.601  -4.024   7.372  1.00  0.90           H  
ATOM    996  HA  GLN A  66      18.616  -5.249   5.012  1.00  0.94           H  
ATOM    997 1HB  GLN A  66      19.688  -3.292   6.168  1.00  1.31           H  
ATOM    998 2HB  GLN A  66      20.242  -4.374   7.432  1.00  1.31           H  
ATOM    999 1HG  GLN A  66      22.061  -3.954   5.909  1.00  1.31           H  
ATOM   1000 2HG  GLN A  66      21.564  -5.651   5.712  1.00  1.31           H  
ATOM   1001 1HE2 GLN A  66      21.266  -5.357   2.283  1.00  1.31           H  
ATOM   1002 2HE2 GLN A  66      21.581  -6.321   3.691  1.00  1.31           H  
ATOM   1003  N   GLN A  67      18.992  -7.017   7.760  1.00  0.80           N  
ATOM   1004  CA  GLN A  67      19.290  -8.325   8.318  1.00  0.89           C  
ATOM   1005  C   GLN A  67      18.259  -9.435   7.995  1.00  0.90           C  
ATOM   1006  O   GLN A  67      18.649 -10.547   7.628  1.00  0.98           O  
ATOM   1007  CB  GLN A  67      19.383  -8.178   9.837  1.00  1.22           C  
ATOM   1008  CG  GLN A  67      20.557  -7.352  10.325  1.00  1.22           C  
ATOM   1009  CD  GLN A  67      20.464  -7.067  11.813  1.00  1.22           C  
ATOM   1010  OE1 GLN A  67      19.429  -7.322  12.440  1.00  1.22           O  
ATOM   1011  NE2 GLN A  67      21.536  -6.535  12.383  1.00  1.22           N  
ATOM   1012  H   GLN A  67      18.641  -6.283   8.386  1.00  0.96           H  
ATOM   1013  HA  GLN A  67      20.256  -8.640   7.930  1.00  1.07           H  
ATOM   1014 1HB  GLN A  67      18.475  -7.703  10.203  1.00  1.46           H  
ATOM   1015 2HB  GLN A  67      19.443  -9.164  10.295  1.00  1.46           H  
ATOM   1016 1HG  GLN A  67      21.476  -7.901  10.137  1.00  1.46           H  
ATOM   1017 2HG  GLN A  67      20.573  -6.403   9.793  1.00  1.46           H  
ATOM   1018 1HE2 GLN A  67      21.531  -6.325  13.362  1.00  1.46           H  
ATOM   1019 2HE2 GLN A  67      22.352  -6.343  11.838  1.00  1.46           H  
ATOM   1020  N   CYS A  68      16.948  -9.156   8.111  1.00  0.89           N  
ATOM   1021  CA  CYS A  68      15.946 -10.213   7.924  1.00  0.99           C  
ATOM   1022  C   CYS A  68      15.386 -10.347   6.516  1.00  0.96           C  
ATOM   1023  O   CYS A  68      14.927 -11.440   6.136  1.00  1.05           O  
ATOM   1024  CB  CYS A  68      14.745 -10.012   8.854  1.00  1.35           C  
ATOM   1025  SG  CYS A  68      13.698  -8.595   8.433  1.00  1.35           S  
ATOM   1026  H   CYS A  68      16.660  -8.231   8.411  1.00  1.07           H  
ATOM   1027  HA  CYS A  68      16.419 -11.157   8.192  1.00  1.19           H  
ATOM   1028 1HB  CYS A  68      14.124 -10.905   8.844  1.00  1.62           H  
ATOM   1029 2HB  CYS A  68      15.102  -9.867   9.874  1.00  1.62           H  
ATOM   1030  HG  CYS A  68      14.579  -7.671   8.890  1.00  1.62           H  
ATOM   1031  N   LEU A  69      15.519  -9.311   5.678  1.00  0.91           N  
ATOM   1032  CA  LEU A  69      14.950  -9.431   4.354  1.00  0.98           C  
ATOM   1033  C   LEU A  69      15.880 -10.286   3.531  1.00  1.01           C  
ATOM   1034  O   LEU A  69      15.528 -10.797   2.478  1.00  1.13           O  
ATOM   1035  CB  LEU A  69      14.704  -8.073   3.683  1.00  1.35           C  
ATOM   1036  CG  LEU A  69      13.654  -7.118   4.338  1.00  1.35           C  
ATOM   1037  CD1 LEU A  69      13.623  -5.825   3.537  1.00  1.35           C  
ATOM   1038  CD2 LEU A  69      12.294  -7.754   4.409  1.00  1.35           C  
ATOM   1039  H   LEU A  69      15.938  -8.421   5.962  1.00  1.09           H  
ATOM   1040  HA  LEU A  69      14.009  -9.948   4.430  1.00  1.18           H  
ATOM   1041 1HB  LEU A  69      15.645  -7.543   3.676  1.00  1.62           H  
ATOM   1042 2HB  LEU A  69      14.397  -8.239   2.663  1.00  1.62           H  
ATOM   1043  HG  LEU A  69      13.963  -6.885   5.333  1.00  1.62           H  
ATOM   1044 1HD1 LEU A  69      12.921  -5.125   3.973  1.00  1.62           H  
ATOM   1045 2HD1 LEU A  69      14.614  -5.395   3.552  1.00  1.62           H  
ATOM   1046 3HD1 LEU A  69      13.323  -6.032   2.510  1.00  1.62           H  
ATOM   1047 1HD2 LEU A  69      11.599  -7.059   4.865  1.00  1.62           H  
ATOM   1048 2HD2 LEU A  69      11.954  -8.009   3.420  1.00  1.62           H  
ATOM   1049 3HD2 LEU A  69      12.337  -8.643   5.015  1.00  1.62           H  
ATOM   1050  N   ASP A  70      17.047 -10.591   4.073  1.00  0.99           N  
ATOM   1051  CA  ASP A  70      17.964 -11.464   3.394  1.00  1.13           C  
ATOM   1052  C   ASP A  70      17.253 -12.814   3.172  1.00  1.16           C  
ATOM   1053  O   ASP A  70      17.490 -13.487   2.172  1.00  1.32           O  
ATOM   1054  CB  ASP A  70      19.237 -11.625   4.237  1.00  1.53           C  
ATOM   1055  CG  ASP A  70      20.402 -12.319   3.521  1.00  1.53           C  
ATOM   1056  OD1 ASP A  70      20.864 -11.798   2.522  1.00  1.53           O  
ATOM   1057  OD2 ASP A  70      20.835 -13.349   3.989  1.00  1.53           O  
ATOM   1058  H   ASP A  70      17.304 -10.183   4.964  1.00  1.19           H  
ATOM   1059  HA  ASP A  70      18.221 -11.033   2.425  1.00  1.36           H  
ATOM   1060 1HB  ASP A  70      19.570 -10.636   4.572  1.00  1.84           H  
ATOM   1061 2HB  ASP A  70      18.998 -12.192   5.140  1.00  1.84           H  
ATOM   1062  N   GLY A  71      16.352 -13.220   4.100  1.00  1.09           N  
ATOM   1063  CA  GLY A  71      15.618 -14.471   3.929  1.00  1.19           C  
ATOM   1064  C   GLY A  71      14.369 -14.271   3.053  1.00  1.27           C  
ATOM   1065  O   GLY A  71      14.056 -15.091   2.186  1.00  1.46           O  
ATOM   1066  H   GLY A  71      16.150 -12.653   4.925  1.00  1.31           H  
ATOM   1067 1HA  GLY A  71      16.271 -15.217   3.478  1.00  1.43           H  
ATOM   1068 2HA  GLY A  71      15.323 -14.848   4.907  1.00  1.43           H  
ATOM   1069  N   PHE A  72      13.681 -13.134   3.231  1.00  1.22           N  
ATOM   1070  CA  PHE A  72      12.432 -12.847   2.490  1.00  1.39           C  
ATOM   1071  C   PHE A  72      12.688 -12.835   0.992  1.00  1.51           C  
ATOM   1072  O   PHE A  72      11.914 -13.340   0.168  1.00  1.74           O  
ATOM   1073  CB  PHE A  72      11.890 -11.441   2.799  1.00  1.88           C  
ATOM   1074  CG  PHE A  72      11.187 -11.182   4.119  1.00  1.88           C  
ATOM   1075  CD1 PHE A  72      11.783 -11.439   5.348  1.00  1.88           C  
ATOM   1076  CD2 PHE A  72       9.925 -10.596   4.116  1.00  1.88           C  
ATOM   1077  CE1 PHE A  72      11.144 -11.127   6.524  1.00  1.88           C  
ATOM   1078  CE2 PHE A  72       9.284 -10.289   5.295  1.00  1.88           C  
ATOM   1079  CZ  PHE A  72       9.896 -10.552   6.500  1.00  1.88           C  
ATOM   1080  H   PHE A  72      14.016 -12.493   3.953  1.00  1.46           H  
ATOM   1081  HA  PHE A  72      11.689 -13.609   2.727  1.00  1.67           H  
ATOM   1082 1HB  PHE A  72      12.705 -10.735   2.712  1.00  2.26           H  
ATOM   1083 2HB  PHE A  72      11.189 -11.177   2.007  1.00  2.26           H  
ATOM   1084  HD1 PHE A  72      12.759 -11.879   5.394  1.00  2.26           H  
ATOM   1085  HD2 PHE A  72       9.440 -10.370   3.162  1.00  2.26           H  
ATOM   1086  HE1 PHE A  72      11.635 -11.334   7.475  1.00  2.26           H  
ATOM   1087  HE2 PHE A  72       8.297  -9.827   5.277  1.00  2.26           H  
ATOM   1088  HZ  PHE A  72       9.394 -10.303   7.433  1.00  2.26           H  
ATOM   1089  N   LEU A  73      13.820 -12.272   0.650  1.00  1.47           N  
ATOM   1090  CA  LEU A  73      14.209 -12.021  -0.706  1.00  1.69           C  
ATOM   1091  C   LEU A  73      14.788 -13.229  -1.424  1.00  1.81           C  
ATOM   1092  O   LEU A  73      15.248 -13.110  -2.565  1.00  2.03           O  
ATOM   1093  CB  LEU A  73      15.211 -10.887  -0.673  1.00  2.28           C  
ATOM   1094  CG  LEU A  73      14.706  -9.561  -0.100  1.00  2.28           C  
ATOM   1095  CD1 LEU A  73      15.870  -8.646   0.017  1.00  2.28           C  
ATOM   1096  CD2 LEU A  73      13.671  -8.967  -0.945  1.00  2.28           C  
ATOM   1097  H   LEU A  73      14.431 -11.907   1.389  1.00  1.76           H  
ATOM   1098  HA  LEU A  73      13.326 -11.720  -1.258  1.00  2.03           H  
ATOM   1099 1HB  LEU A  73      16.093 -11.205  -0.109  1.00  2.74           H  
ATOM   1100 2HB  LEU A  73      15.485 -10.681  -1.664  1.00  2.74           H  
ATOM   1101  HG  LEU A  73      14.278  -9.715   0.863  1.00  2.74           H  
ATOM   1102 1HD1 LEU A  73      15.533  -7.722   0.428  1.00  2.74           H  
ATOM   1103 2HD1 LEU A  73      16.620  -9.089   0.675  1.00  2.74           H  
ATOM   1104 3HD1 LEU A  73      16.305  -8.482  -0.959  1.00  2.74           H  
ATOM   1105 1HD2 LEU A  73      13.352  -8.037  -0.498  1.00  2.74           H  
ATOM   1106 2HD2 LEU A  73      14.090  -8.789  -1.933  1.00  2.74           H  
ATOM   1107 3HD2 LEU A  73      12.813  -9.614  -1.025  1.00  2.74           H  
ATOM   1108  N   GLN A  74      14.757 -14.411  -0.793  1.00  1.75           N  
ATOM   1109  CA  GLN A  74      15.247 -15.590  -1.489  1.00  1.94           C  
ATOM   1110  C   GLN A  74      14.135 -16.254  -2.292  1.00  1.98           C  
ATOM   1111  O   GLN A  74      14.350 -17.309  -2.891  1.00  2.20           O  
ATOM   1112  CB  GLN A  74      15.894 -16.605  -0.548  1.00  2.63           C  
ATOM   1113  CG  GLN A  74      17.087 -16.060   0.175  1.00  2.63           C  
ATOM   1114  CD  GLN A  74      18.101 -15.469  -0.787  1.00  2.63           C  
ATOM   1115  OE1 GLN A  74      18.462 -16.090  -1.796  1.00  2.63           O  
ATOM   1116  NE2 GLN A  74      18.541 -14.250  -0.486  1.00  2.63           N  
ATOM   1117  H   GLN A  74      14.408 -14.504   0.171  1.00  2.10           H  
ATOM   1118  HA  GLN A  74      16.000 -15.272  -2.207  1.00  2.33           H  
ATOM   1119 1HB  GLN A  74      15.164 -16.917   0.201  1.00  3.16           H  
ATOM   1120 2HB  GLN A  74      16.200 -17.487  -1.107  1.00  3.16           H  
ATOM   1121 1HG  GLN A  74      16.736 -15.282   0.826  1.00  3.16           H  
ATOM   1122 2HG  GLN A  74      17.564 -16.851   0.750  1.00  3.16           H  
ATOM   1123 1HE2 GLN A  74      19.188 -13.751  -1.117  1.00  3.16           H  
ATOM   1124 2HE2 GLN A  74      18.207 -13.798   0.379  1.00  3.16           H  
ATOM   1125  N   GLN A  75      12.951 -15.641  -2.311  1.00  1.98           N  
ATOM   1126  CA  GLN A  75      11.856 -16.164  -3.106  1.00  2.23           C  
ATOM   1127  C   GLN A  75      12.156 -15.904  -4.583  1.00  2.21           C  
ATOM   1128  O   GLN A  75      12.943 -15.028  -4.931  1.00  2.56           O  
ATOM   1129  CB  GLN A  75      10.517 -15.507  -2.757  1.00  3.02           C  
ATOM   1130  CG  GLN A  75       9.963 -15.773  -1.375  1.00  3.02           C  
ATOM   1131  CD  GLN A  75       8.585 -15.126  -1.257  1.00  3.02           C  
ATOM   1132  OE1 GLN A  75       7.578 -15.799  -1.512  1.00  3.02           O  
ATOM   1133  NE2 GLN A  75       8.543 -13.839  -0.925  1.00  3.02           N  
ATOM   1134  H   GLN A  75      12.813 -14.800  -1.742  1.00  2.38           H  
ATOM   1135  HA  GLN A  75      11.781 -17.241  -2.953  1.00  2.68           H  
ATOM   1136 1HB  GLN A  75      10.615 -14.429  -2.847  1.00  3.62           H  
ATOM   1137 2HB  GLN A  75       9.762 -15.818  -3.478  1.00  3.62           H  
ATOM   1138 1HG  GLN A  75       9.865 -16.847  -1.224  1.00  3.62           H  
ATOM   1139 2HG  GLN A  75      10.622 -15.343  -0.624  1.00  3.62           H  
ATOM   1140 1HE2 GLN A  75       7.634 -13.334  -0.900  1.00  3.62           H  
ATOM   1141 2HE2 GLN A  75       9.390 -13.334  -0.744  1.00  3.62           H  
ATOM   1142  N   ASP A  76      11.533 -16.671  -5.462  1.00  2.23           N  
ATOM   1143  CA  ASP A  76      11.663 -16.490  -6.897  1.00  2.63           C  
ATOM   1144  C   ASP A  76      10.475 -15.762  -7.539  1.00  2.56           C  
ATOM   1145  O   ASP A  76      10.304 -15.803  -8.760  1.00  2.84           O  
ATOM   1146  CB  ASP A  76      11.891 -17.858  -7.531  1.00  3.53           C  
ATOM   1147  CG  ASP A  76      10.776 -18.821  -7.171  1.00  3.53           C  
ATOM   1148  OD1 ASP A  76      10.029 -18.492  -6.255  1.00  3.53           O  
ATOM   1149  OD2 ASP A  76      10.679 -19.869  -7.764  1.00  3.53           O  
ATOM   1150  H   ASP A  76      10.902 -17.422  -5.163  1.00  2.68           H  
ATOM   1151  HA  ASP A  76      12.553 -15.887  -7.078  1.00  3.16           H  
ATOM   1152 1HB  ASP A  76      11.942 -17.759  -8.616  1.00  4.24           H  
ATOM   1153 2HB  ASP A  76      12.842 -18.268  -7.188  1.00  4.24           H  
ATOM   1154  N   SER A  77       9.672 -15.077  -6.731  1.00  2.62           N  
ATOM   1155  CA  SER A  77       8.493 -14.391  -7.233  1.00  2.82           C  
ATOM   1156  C   SER A  77       8.124 -13.149  -6.433  1.00  2.79           C  
ATOM   1157  O   SER A  77       8.707 -12.851  -5.390  1.00  3.11           O  
ATOM   1158  CB  SER A  77       7.318 -15.349  -7.236  1.00  3.87           C  
ATOM   1159  OG  SER A  77       6.942 -15.681  -5.927  1.00  3.87           O  
ATOM   1160  H   SER A  77       9.865 -15.072  -5.742  1.00  3.14           H  
ATOM   1161  HA  SER A  77       8.694 -14.079  -8.259  1.00  3.38           H  
ATOM   1162 1HB  SER A  77       6.474 -14.902  -7.758  1.00  4.64           H  
ATOM   1163 2HB  SER A  77       7.595 -16.256  -7.777  1.00  4.64           H  
ATOM   1164  HG  SER A  77       6.241 -16.331  -6.009  1.00  4.64           H  
ATOM   1165  N   ILE A  78       7.150 -12.414  -6.958  1.00  2.83           N  
ATOM   1166  CA  ILE A  78       6.651 -11.189  -6.358  1.00  3.12           C  
ATOM   1167  C   ILE A  78       5.376 -11.460  -5.560  1.00  3.15           C  
ATOM   1168  O   ILE A  78       4.377 -11.923  -6.102  1.00  3.32           O  
ATOM   1169  CB  ILE A  78       6.419 -10.149  -7.483  1.00  4.25           C  
ATOM   1170  CG1 ILE A  78       7.738  -9.935  -8.298  1.00  4.25           C  
ATOM   1171  CG2 ILE A  78       5.901  -8.846  -6.943  1.00  4.25           C  
ATOM   1172  CD1 ILE A  78       8.944  -9.446  -7.495  1.00  4.25           C  
ATOM   1173  H   ILE A  78       6.726 -12.739  -7.815  1.00  3.40           H  
ATOM   1174  HA  ILE A  78       7.390 -10.810  -5.657  1.00  3.74           H  
ATOM   1175  HB  ILE A  78       5.680 -10.543  -8.181  1.00  5.10           H  
ATOM   1176 1HG1 ILE A  78       8.011 -10.877  -8.765  1.00  5.10           H  
ATOM   1177 2HG1 ILE A  78       7.542  -9.202  -9.083  1.00  5.10           H  
ATOM   1178 1HG2 ILE A  78       5.735  -8.150  -7.765  1.00  5.10           H  
ATOM   1179 2HG2 ILE A  78       4.972  -9.013  -6.436  1.00  5.10           H  
ATOM   1180 3HG2 ILE A  78       6.601  -8.418  -6.260  1.00  5.10           H  
ATOM   1181 1HD1 ILE A  78       9.781  -9.347  -8.167  1.00  5.10           H  
ATOM   1182 2HD1 ILE A  78       8.740  -8.482  -7.036  1.00  5.10           H  
ATOM   1183 3HD1 ILE A  78       9.195 -10.159  -6.730  1.00  5.10           H  
ATOM   1184  N   ASP A  79       5.387 -11.079  -4.282  1.00  3.40           N  
ATOM   1185  CA  ASP A  79       4.281 -11.327  -3.347  1.00  3.81           C  
ATOM   1186  C   ASP A  79       2.935 -10.780  -3.814  1.00  3.84           C  
ATOM   1187  O   ASP A  79       1.886 -11.369  -3.552  1.00  4.35           O  
ATOM   1188  CB  ASP A  79       4.576 -10.651  -2.004  1.00  5.18           C  
ATOM   1189  CG  ASP A  79       5.711 -11.279  -1.199  1.00  5.18           C  
ATOM   1190  OD1 ASP A  79       6.125 -12.372  -1.492  1.00  5.18           O  
ATOM   1191  OD2 ASP A  79       6.168 -10.627  -0.303  1.00  5.18           O  
ATOM   1192  H   ASP A  79       6.243 -10.686  -3.916  1.00  4.08           H  
ATOM   1193  HA  ASP A  79       4.191 -12.406  -3.206  1.00  4.57           H  
ATOM   1194 1HB  ASP A  79       4.812  -9.602  -2.176  1.00  6.22           H  
ATOM   1195 2HB  ASP A  79       3.672 -10.675  -1.393  1.00  6.22           H  
ATOM   1196  N   THR A  80       2.969  -9.650  -4.507  1.00  3.72           N  
ATOM   1197  CA  THR A  80       1.788  -8.954  -4.992  1.00  4.05           C  
ATOM   1198  C   THR A  80       1.364  -9.401  -6.384  1.00  3.99           C  
ATOM   1199  O   THR A  80       0.347  -8.946  -6.914  1.00  4.33           O  
ATOM   1200  CB  THR A  80       2.126  -7.473  -5.138  1.00  5.53           C  
ATOM   1201  OG1 THR A  80       3.132  -7.372  -6.156  1.00  5.53           O  
ATOM   1202  CG2 THR A  80       2.690  -6.931  -3.834  1.00  5.53           C  
ATOM   1203  H   THR A  80       3.858  -9.202  -4.681  1.00  4.46           H  
ATOM   1204  HA  THR A  80       0.966  -9.112  -4.295  1.00  4.86           H  
ATOM   1205  HB  THR A  80       1.242  -6.910  -5.441  1.00  6.64           H  
ATOM   1206  HG1 THR A  80       3.179  -6.453  -6.531  1.00  6.64           H  
ATOM   1207 1HG2 THR A  80       2.961  -5.895  -3.978  1.00  6.64           H  
ATOM   1208 2HG2 THR A  80       1.939  -7.014  -3.050  1.00  6.64           H  
ATOM   1209 3HG2 THR A  80       3.571  -7.485  -3.544  1.00  6.64           H  
ATOM   1210  N   GLY A  81       2.216 -10.186  -7.033  1.00  4.09           N  
ATOM   1211  CA  GLY A  81       2.030 -10.603  -8.413  1.00  4.55           C  
ATOM   1212  C   GLY A  81       2.488  -9.534  -9.416  1.00  4.80           C  
ATOM   1213  O   GLY A  81       2.476  -9.781 -10.626  1.00  5.20           O  
ATOM   1214  H   GLY A  81       2.986 -10.610  -6.514  1.00  4.91           H  
ATOM   1215 1HA  GLY A  81       2.592 -11.523  -8.577  1.00  5.46           H  
ATOM   1216 2HA  GLY A  81       0.979 -10.837  -8.579  1.00  5.46           H  
ATOM   1217  N   THR A  82       2.924  -8.371  -8.911  1.00  5.02           N  
ATOM   1218  CA  THR A  82       3.351  -7.243  -9.739  1.00  5.76           C  
ATOM   1219  C   THR A  82       3.992  -6.112  -8.913  1.00  6.44           C  
ATOM   1220  O   THR A  82       5.155  -5.776  -9.137  1.00  7.14           O  
ATOM   1221  OXT THR A  82       3.383  -5.574  -7.979  1.00  8.65           O  
ATOM   1222  CB  THR A  82       2.157  -6.705 -10.574  1.00  7.34           C  
ATOM   1223  OG1 THR A  82       2.591  -5.604 -11.387  1.00  7.34           O  
ATOM   1224  CG2 THR A  82       1.002  -6.265  -9.669  1.00  7.34           C  
ATOM   1225  H   THR A  82       2.899  -8.246  -7.900  1.00  6.02           H  
ATOM   1226  HA  THR A  82       4.106  -7.605 -10.437  1.00  6.91           H  
ATOM   1227  HB  THR A  82       1.797  -7.492 -11.229  1.00  8.81           H  
ATOM   1228  HG1 THR A  82       3.224  -5.923 -12.032  1.00  8.81           H  
ATOM   1229 1HG2 THR A  82       0.183  -5.912 -10.287  1.00  8.81           H  
ATOM   1230 2HG2 THR A  82       0.666  -7.110  -9.068  1.00  8.81           H  
ATOM   1231 3HG2 THR A  82       1.314  -5.467  -9.015  1.00  8.81           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 -456.937 48.3642 351.879 -24.6606 8.56149 17.6224 187.769 -194.675 -0.50758 -3.87994 -175.729 -22.3271 -65.8475 -1.64944 -18.7154 -9.70584 0 0.60097 6.88355 38.7045 64.6243 -12.6159 32.3397 -7.03541 -10.0554 45.0524 -201.939
LEU:NtermProteinFull_1 -4.27447 0.83306 2.86905 -0.51887 0.22355 0.15343 1.4694 -1.60062 -0 -0 -3.10488 0.8936 0 0 -0.87357 0 0 -0.00555 0.00894 0.58761 0 0 0 0.18072 0 0.27344 -2.88515
VAL_2 -7.36186 0.92409 3.5238 -0.38434 0.6208 0.09105 1.63446 -2.40649 -0.03277 -0.21131 -1.31788 -0.30233 0 0 0 0 0 0.01819 0.22329 0.84857 0 -0.79156 0 1.9342 -0.19084 0.63128 -2.54965
THR_3 -5.54731 0.46929 5.64983 -0.12317 0.06699 0.0767 3.42245 -2.68625 -0 -0 -4.60075 -0.58375 0 0 -1.49888 -0.37862 0 -0.02047 0.21482 0.12849 0 -0.63708 4.15404 -1.0874 -0.19619 0.54343 -2.63383
GLU_4 -4.66932 0.184 4.49678 -0.34168 0.07898 0.49488 1.62546 -1.89125 -0.01263 -0.11241 -1.54021 -0.4386 0 0 0 -0.97447 0 -0.12154 0.0091 0 4.28684 -0.27958 0 -2.7348 -0.31261 0.30887 -1.94421
GLY_5 -1.66998 0.29255 2.35517 -6e-05 0 0 0.63513 -1.0754 -0 -0 -0.3217 -0.37892 0 0 -0.38651 0 0 -0.13939 0 0 0 0.46188 0 0.83697 -0.2756 0.17747 0.51161
ASP_6 -4.26306 0.33247 5.88249 -0.10513 0.00061 0.31852 3.10021 -2.58557 -0.00309 -0.03936 -4.75349 -0.29421 0 0 -1.63578 -0.37862 0 -0.04975 0.00125 0 1.94029 -0.1064 0 -2.3716 0.06891 0.2364 -4.70492
SER_7 -3.69653 0.10155 3.77009 -0.02708 0 0.02169 1.33417 -1.83908 -0.01572 -0.15177 0.37444 -0.3015 0 0 0 0 0 -0.02738 0.01663 0.44785 0 0.0638 0.60025 -0.77834 -0.21142 0.24601 -0.07236
GLN_8 -2.54837 0.10553 2.42501 -0.70512 0.14539 0.78264 1.21757 -1.17754 -0 -0 -1.30254 -0.70325 0 0 -1.06021 0 0 -0.00499 0.0076 0 2.28455 -0.15569 0 -0.18838 -0.54007 0.26664 -1.15124
VAL_9 -7.04348 1.32653 2.4372 -0.29201 0.20448 0.07 2.70497 -2.21399 -0 -1e-05 -1.26261 -0.58002 0 0 0 0 0 -0.02453 0.00471 0.22143 0 -0.54089 0 1.9342 -0.21989 1.05722 -2.2167
PRO_10 -2.94998 0.40795 2.0645 -0.06713 0 0.04241 1.46127 -1.22831 -0 -0 -1.29473 0.61377 0 0 0 0 0 -0.05329 0.02512 0.16033 0 -0.2374 0 -2.4119 0.17557 0.9911 -2.30072
ALA_11 -5.73631 0.89277 2.37297 -0.02347 0 0 2.22702 -2.38588 -0 -0 -0.67099 -0.35461 0 0 0 0 0 0.00233 0 0 0 -0.25976 0 1.8394 -0.09984 0.35581 -1.84054
LEU_12 -9.30289 1.03923 3.89217 -0.51688 0.28748 0.11442 3.2537 -2.9738 -0 -0 -1.53778 -0.00282 0 0 0 0 0 0.10183 0.02843 3.26549 0 -0.26558 0 0.18072 -0.30786 0.43397 -2.31017
ALA_13 -5.64183 0.31051 4.64711 -0.02088 0 0 2.74232 -2.77185 -0 -0 -1.96338 -0.38655 0 0 0 0 0 -0.00639 0 0 0 -0.20557 0 1.8394 -0.28156 0.34612 -1.39256
ALA_14 -5.05259 0.28652 4.24716 -0.02213 0 0 2.70786 -2.67323 -0 -1e-05 -2.57933 -0.34118 0 0 0 0 0 -0.03475 0 0 0 -0.17447 0 1.8394 -0.33098 0.26694 -1.86079
TRP_15 -12.2526 1.05661 5.50371 -0.96857 0.37442 0.58935 3.86119 -4.23435 -0.00526 -0.06597 -3.37272 -0.60051 0 0 -0.85551 0 0 0.01175 0.46055 0 4.70231 -0.03146 0 1.6906 -0.22829 0.61912 -3.74565
MET_16 -10.2811 0.59337 6.04996 -0.33156 0.04214 0.14346 3.17957 -3.39456 -0 -0 -2.9416 -0.39418 0 0 0 0 0 0.07221 0.05346 3.031 0 0.04493 0 0.60916 -0.06909 0.61048 -2.98232
ARG_17 -8.14788 0.53416 8.82278 -0.45668 0.06984 0.22721 3.69679 -4.01138 -0 -0 -4.68955 0.28918 0 0 0 -0.97447 0 0.02296 0.64699 2.09341 0 -0.06794 0 -1.2888 -0.17305 0.47361 -2.93281
ALA_18 -4.77631 0.14446 4.47306 -0.0214 0 0 2.85756 -2.59988 -0.00914 -0.13674 -2.2078 -0.3612 0 0 0 0 0 -0.00238 0 0 0 -0.23244 0 1.8394 -0.3664 0.43793 -0.96127
LEU_19 -10.8191 1.83576 3.74637 -0.49905 0.24786 0.11961 3.07629 -3.27641 -0 -0 -2.68411 0.22801 0 0 0 0 0 -0.03489 0.24393 0.45739 0 -0.22905 0 0.18072 -0.23209 0.6591 -6.97965
VAL_20 -6.22564 0.56266 3.78389 -0.36947 0.22748 0.09336 2.05059 -2.38845 -0 -0 -1.30762 -0.26502 0 0 0 0 0 0.01523 0.09645 0.76269 0 0.23436 0 1.9342 -0.18943 0.90941 -0.07529
ARG_21 -5.05209 0.44969 4.96108 -0.65546 0.09782 0.43578 1.77508 -2.35899 -0 -0 -1.46997 0.56 0 0 0 0 0 -0.01255 0.02956 2.28311 0 -0.1317 0 -1.2888 -0.17074 0.67331 0.12512
SER_22 -3.69396 0.28774 4.13797 -0.02431 3e-05 0.02359 2.19836 -1.88341 -0 -0 -1.69898 -0.07048 0 0 0 0 0 -0.05144 0.02587 0.49023 0 0.14745 0.60669 -0.77834 0.04086 0.60293 0.36079
LEU_23 -9.20864 1.8924 3.12452 -0.4916 0.16348 0.12532 2.65866 -2.5508 -0 -0 -1.56166 0.26905 0 0 0 0 0 -0.0598 0.10057 0.28264 0 -0.28321 0 0.18072 1.13286 1.57918 -2.6463
PRO_24 -6.33274 1.63118 4.4018 -0.0799 1e-05 0.04842 1.64243 -1.87868 -0 -0 -0.60242 0.59769 0 0 0 0 0 -0.21275 0.00238 0.3958 0 -0.69261 0 -2.4119 1.09572 1.7675 -0.62809
SER_25 -2.13243 0.3909 2.77342 -0.02928 0 0.04816 1.48756 -1.33095 -0.00931 -0.11251 -0.57875 -0.93736 0 0 0 0 0 -0.13631 0.07041 0.19591 0 -0.1852 0.72015 -0.77834 0.01093 0.58043 0.04743
THR_26 -2.95294 0.57429 3.96076 -0.12227 0.07114 0.08302 2.15329 -1.78234 -0.00931 -0.11251 -2.45956 -0.79897 0 0 -0.64114 -0.46919 0 0.03917 0.00108 0.06715 0 -0.48259 2.3488 -1.0874 -0.03741 0.32079 -1.33615
SER_27 -4.57476 0.3777 4.13516 -0.01947 0 0.0313 2.15842 -1.92955 -0.00012 -0.00359 -2.09422 -1.11284 0 0 -0.67428 0 0 0.07964 0.00236 0.99176 0 -0.37308 1.72254 -0.77834 0.38277 0.72656 -0.95203
TRP_28 -4.26544 0.39562 3.52364 -0.91007 0.0307 0.36982 2.07296 -1.76419 -0.00976 -0.0894 -2.99804 -0.12267 0 0 0 0 0 -0.03892 0.05536 0 1.38827 -0.28252 0 1.6906 0.3431 0.76804 0.15709
SER_29 -3.50087 0.19914 3.58339 -0.02693 0 0.04131 1.4601 -1.67893 -0.00622 -0.04113 -0.91979 -1.00767 0 0 0 0 0 0.03808 0.0023 0.2029 0 -0.01199 0.60237 -0.77834 -0.39005 0.42055 -1.81177
ASP_30 -3.73119 0.31022 3.68139 -0.11079 0.00577 0.3346 1.42803 -1.85166 -0.00622 -0.04113 -1.26016 -0.42522 0 0 0 0 0 -0.05757 0.01602 0 1.73679 0.07968 0 -2.3716 -0.51123 0.37203 -2.40222
LEU_31 -8.8248 0.83966 4.93346 -0.47654 0.11769 0.1176 2.77578 -3.3197 -0.0002 -0.00236 -1.6233 -0.05833 0 0 0 0 0 -0.03961 0.49014 2.94355 0 -0.27725 0 0.18072 -0.25045 0.50135 -1.97258
CYS_32 -9.29258 1.00772 4.98595 -0.0473 0 0.01403 2.53972 -2.77669 -0.0002 -0.00236 -2.30524 0.0918 0 0 0 0 0 0.02223 0.14498 0.37293 0 0.26513 0 3.6196 0.20934 0.59989 -0.55106
GLU_33 -6.52952 0.27316 7.28013 -0.60452 0.09892 1.09015 3.32479 -3.30274 -0 -0 -4.36284 -0.63861 0 0 0 -1.3107 0 -0.03116 0.03501 0 3.55557 -0.23861 0 -2.7348 0.0479 0.49488 -3.55299
THR_34 -5.96683 0.31836 5.40735 -0.19858 0.09692 0.06958 3.01053 -2.80186 -0 -0 -2.69378 -0.00393 0 0 0 0 0 -0.01274 0.00106 0.05555 0 -0.01861 2.29559 -1.0874 -0.13745 0.32617 -1.34007
SER_35 -5.42694 0.3284 5.19719 -0.02411 0 0.0225 2.85009 -2.61732 -0.00536 -0.08957 -2.77561 -0.36972 0 0 0 0 0 -0.03483 0.01135 0.49086 0 0.30222 0.6006 -0.77834 0.07845 0.22709 -2.01307
LEU_36 -10.4977 1.68288 3.96827 -0.52338 0.37514 0.12047 3.07828 -3.19121 -0.02606 -0.18603 -2.33448 0.2826 0 0 0 0 0 -0.00725 0.08854 0.38993 0 -0.26992 0 0.18072 -0.14694 0.61334 -6.40278
ARG_37 -9.17215 0.64918 7.78727 -0.44988 0.03631 0.22127 3.87918 -3.68297 -0 -0 -4.53294 0.34115 0 0 0 -1.3107 0 0.04025 0.20824 2.08617 0 -0.15497 0 -1.2888 -0.35665 0.92683 -4.7732
HIS_38 -4.92859 0.29013 4.99246 -0.67134 0.01073 0.69434 2.39211 -2.56858 -0 -2e-05 -2.74972 -0.26337 0 0 0 0 0 -0.01352 0.02726 0 1.62518 -0.20926 0 -0.45461 -0.15965 0.52242 -1.46403
LEU_39 -7.75173 0.60415 3.99477 -0.70389 0.32629 0.19148 2.8834 -2.71602 -0 -0 -2.33663 0.28771 0 0 0 0 0 -0.02701 0.03205 3.01026 0 -0.26681 0 0.18072 -0.05675 0.39242 -1.95559
PHE_40 -10.9516 0.90141 3.86815 -0.62024 0.03915 0.27263 2.90943 -3.06428 -0 -0 -2.67208 -0.01346 0 0 0 0 0 0.17341 0.23799 0 2.80808 0.07211 0 1.0402 -0.2013 0.81208 -4.38834
GLU_41 -7.1038 1.10331 9.08268 -0.38359 0.05533 0.44745 3.78598 -3.94091 -0.03417 -0.17022 -4.42936 -0.75027 0 0 -0.87357 -0.79246 0 0.08294 0.26558 0 4.37644 -0.27509 0 -2.7348 -0.38903 0.87399 -1.80356
THR_42 -4.45701 0.33933 5.56373 -0.19707 0.09673 0.069 2.6203 -2.56842 -0.02312 -0.10195 -3.40319 -0.05853 0 0 0 0 0 -0.02565 0.0047 0.0695 0 -0.01961 2.29918 -1.0874 -0.25457 0.52316 -0.61088
PHE_43 -7.95211 1.01142 2.5107 -0.51825 0.13195 0.21915 2.14254 -2.32815 -0.00137 -0.0201 -1.31472 -0.19636 0 0 0 0 0 -0.02455 0.0681 0 3.3409 -0.25137 0 1.0402 0.00166 0.69409 -1.44626
ARG_44 -6.78066 0.53205 6.588 -0.60148 0.12642 0.40831 2.52946 -2.98481 -0 -0 -1.88433 0.39997 0 0 0 -0.79246 0 -0.05629 0.22487 2.07195 0 -0.02372 0 -1.2888 -0.18263 0.77984 -0.93433
SER_45 -3.17593 0.19408 4.37758 -0.03953 0.00023 0.05344 2.12923 -1.99525 -0.0149 -0.14601 -2.69374 -0.43258 0 0 -0.50236 0 0 -0.03478 0.07838 0.20649 0 -0.29299 1.79153 -0.77834 -0.4727 0.4573 -1.29085
ASP_46 -4.15334 0.38261 5.87686 -0.21422 0.12497 0.68524 2.52817 -2.74841 -0.05158 -0.3168 -2.10787 -1.5964 0 0 -0.56628 0 0 0.04402 0.07215 0 2.18486 -0.76056 0 -2.3716 -0.50216 0.42155 -3.0688
GLN_47 -2.66283 0.16502 3.63029 -0.71295 0.10229 0.83646 1.33266 -1.73304 -0.0155 -0.12527 -0.46748 -0.51191 0 0 -0.50236 0 0 0.04822 0.17415 0 2.48765 -0.17371 0 -0.18838 -0.44249 0.29634 1.53715
ALA_48 -2.02238 0.30255 2.06839 -0.02701 0.00327 0 0.84196 -1.19314 -0.01312 -0.04477 -1.79999 -0.43707 0 0 -0.56628 0 0 -0.02707 0 0 0 0.04853 0 1.8394 -0.59731 0.16907 -1.45496
VAL_49 -5.50385 0.75938 3.39507 -0.28068 0.21917 0.05861 1.74292 -2.13212 -0 -0 -1.30786 -0.32684 0 0 -0.41542 0 0 -0.04991 0.06592 0.19104 0 -0.72222 0 1.9342 -0.50263 0.27556 -2.59967
ASP_50 -3.96768 0.25814 5.6838 -0.24048 0.06035 0.84388 2.48026 -2.57144 -0.03132 -0.18052 -4.49718 -0.63843 0 0 -0.54522 0 0 0.06762 0.02536 0 1.64108 -0.57142 0 -2.3716 -0.30076 0.38441 -4.47114
GLN_51 -4.40004 0.32946 3.82935 -0.24479 0.02078 0.19118 2.06023 -2.03932 -0 -0 -1.61091 -0.333 0 0 -0.5368 0 0 0.02555 0.07107 0 3.01781 -0.03314 0 -0.18838 -0.19224 0.43859 0.40538
SER_52 -2.85318 0.14016 3.87586 -0.02296 0 0.02079 1.55442 -1.87466 -0 -0 -1.67702 -0.34304 0 0 0 0 0 0.04104 0 0.47112 0 0.30999 0.60008 -0.77834 -0.06893 0.32447 -0.28019
GLY_53 -4.39218 0.42097 4.73247 -5e-05 0 0 2.51382 -2.47627 -0 -0 -3.85485 -0.4185 0 0 -0.54522 0 0 -0.06583 0 0 0 0.41124 0 0.83697 0.46207 0.21152 -2.16383
ARG_54 -9.75424 1.00727 8.35174 -0.43549 0.03373 0.21414 4.06712 -4.23339 -0.04633 -0.33924 -5.18384 0.32606 0 0 -0.41542 0 0 -0.01231 0.61855 2.08817 0 -0.09145 0 -1.2888 0.24367 0.52785 -4.3222
ALA_55 -5.29456 0.4531 3.86647 -0.02084 0 0 2.37468 -2.66712 -0.0048 -0.03648 -1.91556 -0.36225 0 0 -0.85551 0 0 0.07422 0 0 0 -0.27084 0 1.8394 -0.38779 0.54801 -2.65988
THR_56 -3.88976 0.31141 4.97607 -0.20105 0.13372 0.07239 2.46257 -2.34563 -0 -0 -2.79147 -0.11218 0 0 0 0 0 0.01362 4e-05 0.10736 0 0.00959 2.28362 -1.0874 -0.00784 0.26334 0.19842
CYS_57 -4.77889 0.32113 3.90869 -0.04877 0 0.01557 2.392 -2.14898 -0 -0 -2.75375 0.03985 0 0 0 0 0 -0.06379 0.02567 0.30213 0 0.28019 0 3.6196 0.21117 0.27636 1.59819
THR_58 -7.77231 1.12626 5.68835 -0.1411 0.08398 0.07541 3.18487 -3.27568 -0 -0 -3.39769 -0.05897 0 0 0 0 0 0.32193 0.01345 0.02147 0 -0.16177 4.16636 -1.0874 -0.19337 0.40082 -1.00541
LEU_59 -6.35962 0.77934 5.23667 -0.66181 0.25264 0.22973 2.84557 -2.93091 -0 -0 -1.54965 0.08119 0 0 0 0 0 0.47645 0.0935 0.86919 0 -0.2091 0 0.18072 -0.22188 0.74304 -0.14494
ALA_60 -3.67168 0.19532 4.30696 -0.02076 0 0 2.45931 -2.25854 -0 -0 -2.50574 -0.41339 0 0 0 0 0 0.32139 0 0 0 -0.35755 0 1.8394 -0.28928 0.81968 0.4251
GLY_61 -5.12472 0.68873 5.07895 -5e-05 0 0 2.67153 -2.76856 -0.016 -0.09129 -1.75479 -0.40436 0 0 0 0 0 -0.06825 0 0 0 0.2098 0 0.83697 0.25898 0.45886 -0.02421
LEU_62 -7.96274 1.00787 3.91492 -0.6765 0.18318 0.2402 2.93229 -2.81028 -0 -0 -2.72517 0.08979 0 0 0 0 0 0.00472 0.17522 0.7353 0 -0.13332 0 0.18072 0.7236 0.36451 -3.75568
VAL_63 -5.13424 0.28821 5.14641 -0.30117 0.20392 0.06677 2.36821 -2.66759 -0 -0 -1.86518 -0.05311 0 0 0 0 0 -0.06684 0.00337 0.05421 0 -0.36023 0 1.9342 0.15843 0.34669 0.12207
THR_64 -5.8063 0.29571 5.45389 -0.21272 0.17981 0.07815 3.05241 -2.7991 -0.01468 -0.14646 -4.25416 -0.08965 0 0 0 0 0 -0.03828 0.00176 0.10207 0 0.0659 2.30738 -1.0874 0.00893 0.28044 -2.62231
LEU_65 -10.4625 1.53051 3.32291 -0.54146 0.35927 0.11901 2.81365 -2.94674 -0 -0 -2.59268 0.13051 0 0 0 0 0 0.12232 0.27461 3.17263 0 -0.24425 0 0.18072 -0.04644 0.56029 -4.24765
GLN_66 -5.24537 0.23678 4.50721 -0.82455 0.11185 0.86788 1.68436 -2.40566 -0.02514 -0.22803 -1.25937 -0.96255 0 0 0 0 0 -0.03752 0.00938 0 2.87917 -0.20853 0 -0.18838 -0.23606 0.5585 -0.76602
GLN_67 -4.22777 0.3258 4.29246 -0.27275 0.06524 0.22808 1.38527 -2.12646 -0.01468 -0.14646 -0.96009 -0.49594 0 0 0 0 0 0.0023 0.11127 0 2.90155 0.04757 0 -0.18838 -0.06868 0.47099 1.32931
CYS_68 -5.53921 0.81381 3.82604 -0.07612 0.00023 0.04273 2.60521 -2.07502 -0 -0 -2.90243 0.10162 0 0 0 0 0 -0.03005 0.03843 0.57043 0 0.2066 0 3.6196 0.06967 0.75191 2.02346
LEU_69 -10.048 1.58023 3.17036 -0.49707 0.23263 0.1259 2.87672 -2.67195 -0 -0 -2.5433 0.12177 0 0 0 0 0 0.17272 0.04784 0.15603 0 -0.11419 0 0.18072 -0.26466 0.87412 -6.6001
ASP_70 -3.73599 0.60915 5.22871 -0.20923 0.00094 0.68894 2.13762 -2.32199 -0 -0 -2.5735 -0.07245 0 0 -0.71166 -0.46919 0 0.02469 0.01817 0 3.3364 0.01448 0 -2.3716 -0.43672 0.66833 -0.17492
GLY_71 -2.80514 0.39903 3.55033 -5e-05 0 0 1.4687 -1.73833 -0 -0 -1.2236 -0.36689 0 0 0 0 0 0.0107 0 0 0 0.93494 0 0.83697 0.35446 0.33885 1.75997
PHE_72 -6.01269 0.57807 3.12762 -0.49151 0.14268 0.19362 2.3552 -2.02419 -0 -0 -1.05705 0.11567 0 0 0 0 0 0.14457 0.00818 0 4.01081 0.06468 0 1.0402 0.44449 0.75224 3.39257
LEU_73 -9.1529 1.63035 3.80597 -0.56141 0.3268 0.164 2.28918 -2.73449 -0.00976 -0.0894 -2.05851 0.19093 0 0 -0.67428 0 0 -0.00188 0.12884 0.05592 0 -0.03296 0 0.18072 -0.15 1.14586 -5.54702
GLN_74 -3.75848 0.32271 4.84394 -0.73326 0.19416 0.84264 2.09827 -2.18798 -0 -0 -2.97445 -0.68649 0 0 -1.3528 0 0 0.06716 0.21342 0 2.24998 -0.18323 0 -0.18838 -0.31228 0.73182 -0.81325
GLN_75 -3.73627 0.45475 4.40835 -0.27863 0.01239 0.19866 2.72312 -2.1088 -0.00012 -0.00359 -1.7008 -0.04841 0 0 0 -0.92748 0 -0.0076 0.03406 0 3.59118 0.11569 0 -0.18838 -0.37127 0.54205 2.70892
ASP_76 -1.27136 0.06127 1.59477 -0.24229 0.08824 0.82089 0.36712 -0.73776 -0.01154 -0.08633 -0.03097 -3.53492 0 0 0 0 0 -0.01731 0.28556 0 2.57457 -0.4441 0 -2.3716 -0.35843 0.5033 -2.81088
SER_77 -2.6227 0.08345 2.77075 -0.0238 0 0.0576 0.87165 -1.38903 -0.01714 -0.10277 0.421 -0.43892 0 0 0 0 0 0.00184 0.00293 0.06075 0 -0.56497 0.6087 -0.77834 -0.31975 0.27382 -1.10494
ILE_78 -5.95178 0.63441 2.2167 -0.63162 0.49668 0.12347 1.37021 -1.91802 -0 -0 -0.62927 0.29482 0 0 0 0 0 -0.01702 5e-05 0.91855 0 -0.68322 0 0.73287 -0.33521 0.41503 -2.96337
ASP_79 -2.29442 0.08697 2.48042 -0.11336 0.00591 0.34349 1.1463 -1.26783 -0.01096 -0.10601 -0.66064 -0.58203 0 0 0 -0.92748 0 -0.09158 0.02898 0 1.70405 0.01308 0 -2.3716 -0.40477 0.53865 -2.48284
THR_80 -3.77272 0.51412 2.96723 -0.13152 0.13015 0.08096 1.59205 -1.70094 -0 -0 -1.20131 -1.41529 0 0 -1.01316 0 0 0.05803 0.03618 0.1007 0 -0.30801 2.27828 -1.0874 -0.38174 0.88534 -2.36904
GLY_81 -1.8834 0.14849 1.83763 -5e-05 0 0 0.92462 -0.98613 -0 -0 -1.12667 -0.41717 0 0 0 0 0 -0.16506 0 0 0 -1.43503 0 0.83697 -0.75046 0.78083 -2.23543
THR:CtermProteinFull_82 -2.39465 0.30449 3.07288 -0.2441 0.32168 0.20455 1.05137 -1.37708 -0 -0 -1.80003 -0.00464 0 0 -1.01316 0 0 0 0.04002 0.1165 0 0 2.35356 -1.0874 -0.493 0.30886 -0.64016
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

