REMARK ID 14677 DOMAINID 14699 MODEL 1 nCoV
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 60.801
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -12.695
REMARK    SCORE             ref:          71.123
REMARK    SCORE     hbond_lr_bb:          -5.525
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.478
REMARK    SCORE           score:        -248.767
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         365.473
REMARK    SCORE fa_intra_sol_xover4:          19.541
REMARK    SCORE           omega:          -0.444
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          64.850
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          55.554
REMARK    SCORE     lk_ball_wtd:         -14.964
REMARK    SCORE         fa_elec:        -184.500
REMARK    SCORE          fa_atr:        -619.146
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.105
REMARK    SCORE     hbond_sr_bb:         -78.166
REMARK    SCORE     total_score:        -248.767
REMARK    SCORE          fa_dun:         108.992
REMARK    SCORE     hbond_bb_sc:          -8.611
REMARK    SCORE        hbond_sc:         -11.833
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.297  -0.069   0.810  1.00 11.58           N  
ATOM      2  CA  ASP A   1       1.133   0.005   0.556  1.00 11.46           C  
ATOM      3  C   ASP A   1       1.604   1.448   0.535  1.00 11.25           C  
ATOM      4  O   ASP A   1       0.841   2.355   0.202  1.00 11.22           O  
ATOM      5  CB  ASP A   1       1.453  -0.606  -0.809  1.00 12.09           C  
ATOM      6  CG  ASP A   1       1.109  -2.071  -0.893  1.00 12.09           C  
ATOM      7  OD1 ASP A   1       0.871  -2.652   0.135  1.00 12.09           O  
ATOM      8  OD2 ASP A   1       1.039  -2.600  -1.986  1.00 12.09           O  
ATOM      9 1H   ASP A   1      -0.571  -1.041   0.817  1.00 13.90           H  
ATOM     10 2H   ASP A   1      -0.506   0.351   1.703  1.00 13.90           H  
ATOM     11 3H   ASP A   1      -0.798   0.419   0.081  1.00 13.90           H  
ATOM     12  HA  ASP A   1       1.663  -0.533   1.343  1.00 13.75           H  
ATOM     13 1HB  ASP A   1       0.922  -0.064  -1.591  1.00 14.51           H  
ATOM     14 2HB  ASP A   1       2.520  -0.490  -0.996  1.00 14.51           H  
ATOM     15  N   LEU A   2       2.878   1.661   0.835  1.00 11.18           N  
ATOM     16  CA  LEU A   2       3.418   3.021   0.755  1.00 11.05           C  
ATOM     17  C   LEU A   2       4.146   3.120  -0.569  1.00 10.95           C  
ATOM     18  O   LEU A   2       4.941   2.249  -0.893  1.00 11.04           O  
ATOM     19  CB  LEU A   2       4.418   3.352   1.871  1.00 11.52           C  
ATOM     20  CG  LEU A   2       3.903   3.732   3.280  1.00 11.52           C  
ATOM     21  CD1 LEU A   2       3.212   2.527   3.950  1.00 11.52           C  
ATOM     22  CD2 LEU A   2       5.122   4.213   4.114  1.00 11.52           C  
ATOM     23  H   LEU A   2       3.451   0.862   1.136  1.00 13.42           H  
ATOM     24  HA  LEU A   2       2.603   3.742   0.765  1.00 13.26           H  
ATOM     25 1HB  LEU A   2       5.058   2.535   1.993  1.00 13.82           H  
ATOM     26 2HB  LEU A   2       5.022   4.188   1.526  1.00 13.82           H  
ATOM     27  HG  LEU A   2       3.174   4.537   3.206  1.00 13.82           H  
ATOM     28 1HD1 LEU A   2       2.869   2.818   4.943  1.00 13.82           H  
ATOM     29 2HD1 LEU A   2       2.357   2.215   3.366  1.00 13.82           H  
ATOM     30 3HD1 LEU A   2       3.906   1.701   4.037  1.00 13.82           H  
ATOM     31 1HD2 LEU A   2       4.790   4.501   5.113  1.00 13.82           H  
ATOM     32 2HD2 LEU A   2       5.857   3.421   4.196  1.00 13.82           H  
ATOM     33 3HD2 LEU A   2       5.581   5.075   3.627  1.00 13.82           H  
ATOM     34  N   GLY A   3       3.874   4.173  -1.344  1.00 10.82           N  
ATOM     35  CA  GLY A   3       4.509   4.366  -2.658  1.00 10.80           C  
ATOM     36  C   GLY A   3       5.549   5.493  -2.713  1.00 10.63           C  
ATOM     37  O   GLY A   3       5.889   5.979  -3.794  1.00 10.69           O  
ATOM     38  H   GLY A   3       3.189   4.851  -1.029  1.00 12.98           H  
ATOM     39 1HA  GLY A   3       4.996   3.434  -2.960  1.00 12.96           H  
ATOM     40 2HA  GLY A   3       3.735   4.555  -3.397  1.00 12.96           H  
ATOM     41  N   ASP A   4       6.006   5.953  -1.553  1.00 10.51           N  
ATOM     42  CA  ASP A   4       6.957   7.066  -1.470  1.00 10.44           C  
ATOM     43  C   ASP A   4       8.063   6.729  -0.501  1.00 10.36           C  
ATOM     44  O   ASP A   4       7.850   6.664   0.721  1.00 10.35           O  
ATOM     45  CB  ASP A   4       6.285   8.385  -1.083  1.00 10.65           C  
ATOM     46  CG  ASP A   4       7.277   9.630  -1.068  1.00 10.65           C  
ATOM     47  OD1 ASP A   4       6.793  10.740  -1.097  1.00 10.65           O  
ATOM     48  OD2 ASP A   4       8.510   9.436  -0.990  1.00 10.65           O  
ATOM     49  H   ASP A   4       5.684   5.496  -0.713  1.00 12.61           H  
ATOM     50  HA  ASP A   4       7.410   7.200  -2.450  1.00 12.53           H  
ATOM     51 1HB  ASP A   4       5.482   8.595  -1.791  1.00 12.78           H  
ATOM     52 2HB  ASP A   4       5.829   8.290  -0.097  1.00 12.78           H  
ATOM     53  N   ILE A   5       9.257   6.531  -1.068  1.00 10.34           N  
ATOM     54  CA  ILE A   5      10.433   6.058  -0.364  1.00 10.31           C  
ATOM     55  C   ILE A   5      10.786   6.952   0.816  1.00 10.30           C  
ATOM     56  O   ILE A   5      11.490   6.524   1.730  1.00 10.29           O  
ATOM     57  CB  ILE A   5      11.642   5.930  -1.321  1.00 10.45           C  
ATOM     58  CG1 ILE A   5      12.749   4.975  -0.742  1.00 10.45           C  
ATOM     59  CG2 ILE A   5      12.269   7.296  -1.598  1.00 10.45           C  
ATOM     60  CD1 ILE A   5      12.364   3.467  -0.613  1.00 10.45           C  
ATOM     61  H   ILE A   5       9.314   6.693  -2.070  1.00 12.41           H  
ATOM     62  HA  ILE A   5      10.216   5.082   0.001  1.00 12.37           H  
ATOM     63  HB  ILE A   5      11.314   5.541  -2.248  1.00 12.54           H  
ATOM     64 1HG1 ILE A   5      13.597   5.029  -1.392  1.00 12.54           H  
ATOM     65 2HG1 ILE A   5      13.039   5.323   0.233  1.00 12.54           H  
ATOM     66 1HG2 ILE A   5      13.093   7.173  -2.296  1.00 12.54           H  
ATOM     67 2HG2 ILE A   5      11.525   7.964  -2.031  1.00 12.54           H  
ATOM     68 3HG2 ILE A   5      12.654   7.735  -0.678  1.00 12.54           H  
ATOM     69 1HD1 ILE A   5      13.225   2.917  -0.215  1.00 12.54           H  
ATOM     70 2HD1 ILE A   5      11.533   3.335   0.057  1.00 12.54           H  
ATOM     71 3HD1 ILE A   5      12.108   3.066  -1.588  1.00 12.54           H  
ATOM     72  N   SER A   6      10.319   8.201   0.803  1.00 10.32           N  
ATOM     73  CA  SER A   6      10.594   9.139   1.872  1.00 10.33           C  
ATOM     74  C   SER A   6       9.973   8.643   3.181  1.00 10.30           C  
ATOM     75  O   SER A   6      10.595   8.705   4.248  1.00 10.30           O  
ATOM     76  CB  SER A   6       9.945  10.469   1.542  1.00 10.46           C  
ATOM     77  OG  SER A   6      10.455  11.012   0.358  1.00 10.46           O  
ATOM     78  H   SER A   6       9.728   8.514   0.020  1.00 12.38           H  
ATOM     79  HA  SER A   6      11.673   9.244   1.993  1.00 12.40           H  
ATOM     80 1HB  SER A   6       8.864  10.344   1.452  1.00 12.55           H  
ATOM     81 2HB  SER A   6      10.124  11.158   2.362  1.00 12.55           H  
ATOM     82  HG  SER A   6       9.893  10.598  -0.351  1.00 12.55           H  
ATOM     83  N   GLY A   7       8.728   8.138   3.081  1.00 10.29           N  
ATOM     84  CA  GLY A   7       7.975   7.689   4.241  1.00 10.28           C  
ATOM     85  C   GLY A   7       8.412   6.296   4.604  1.00 10.25           C  
ATOM     86  O   GLY A   7       8.415   5.913   5.779  1.00 10.24           O  
ATOM     87  H   GLY A   7       8.313   8.038   2.156  1.00 12.35           H  
ATOM     88 1HA  GLY A   7       8.129   8.366   5.079  1.00 12.34           H  
ATOM     89 2HA  GLY A   7       6.906   7.692   4.005  1.00 12.34           H  
ATOM     90  N   ILE A   8       8.815   5.548   3.591  1.00 10.25           N  
ATOM     91  CA  ILE A   8       9.260   4.189   3.789  1.00 10.26           C  
ATOM     92  C   ILE A   8      10.544   4.211   4.595  1.00 10.25           C  
ATOM     93  O   ILE A   8      10.661   3.514   5.607  1.00 10.25           O  
ATOM     94  CB  ILE A   8       9.470   3.510   2.434  1.00 10.36           C  
ATOM     95  CG1 ILE A   8       8.097   3.355   1.752  1.00 10.36           C  
ATOM     96  CG2 ILE A   8      10.211   2.218   2.553  1.00 10.36           C  
ATOM     97  CD1 ILE A   8       8.124   2.952   0.301  1.00 10.36           C  
ATOM     98  H   ILE A   8       8.747   5.939   2.643  1.00 12.30           H  
ATOM     99  HA  ILE A   8       8.503   3.642   4.351  1.00 12.31           H  
ATOM    100  HB  ILE A   8      10.054   4.151   1.850  1.00 12.43           H  
ATOM    101 1HG1 ILE A   8       7.534   2.639   2.304  1.00 12.43           H  
ATOM    102 2HG1 ILE A   8       7.579   4.303   1.814  1.00 12.43           H  
ATOM    103 1HG2 ILE A   8      10.375   1.796   1.581  1.00 12.43           H  
ATOM    104 2HG2 ILE A   8      11.164   2.397   3.011  1.00 12.43           H  
ATOM    105 3HG2 ILE A   8       9.674   1.525   3.143  1.00 12.43           H  
ATOM    106 1HD1 ILE A   8       7.114   2.885  -0.056  1.00 12.43           H  
ATOM    107 2HD1 ILE A   8       8.638   3.665  -0.294  1.00 12.43           H  
ATOM    108 3HD1 ILE A   8       8.590   2.001   0.179  1.00 12.43           H  
ATOM    109  N   ASN A   9      11.499   5.045   4.169  1.00 10.28           N  
ATOM    110  CA  ASN A   9      12.758   5.155   4.870  1.00 10.30           C  
ATOM    111  C   ASN A   9      12.592   5.716   6.275  1.00 10.27           C  
ATOM    112  O   ASN A   9      13.244   5.230   7.209  1.00 10.27           O  
ATOM    113  CB  ASN A   9      13.734   6.006   4.071  1.00 10.42           C  
ATOM    114  CG  ASN A   9      14.344   5.269   2.882  1.00 10.42           C  
ATOM    115  OD1 ASN A   9      14.218   4.048   2.785  1.00 10.42           O  
ATOM    116  ND2 ASN A   9      15.053   5.971   2.026  1.00 10.42           N  
ATOM    117  H   ASN A   9      11.364   5.591   3.316  1.00 12.34           H  
ATOM    118  HA  ASN A   9      13.174   4.154   4.972  1.00 12.36           H  
ATOM    119 1HB  ASN A   9      13.197   6.878   3.686  1.00 12.50           H  
ATOM    120 2HB  ASN A   9      14.515   6.382   4.714  1.00 12.50           H  
ATOM    121 1HD2 ASN A   9      15.534   5.488   1.259  1.00 12.50           H  
ATOM    122 2HD2 ASN A   9      15.155   6.958   2.139  1.00 12.50           H  
ATOM    123  N   ALA A  10      11.731   6.734   6.454  1.00 10.26           N  
ATOM    124  CA  ALA A  10      11.536   7.287   7.785  1.00 10.26           C  
ATOM    125  C   ALA A  10      10.925   6.262   8.736  1.00 10.22           C  
ATOM    126  O   ALA A  10      11.376   6.123   9.883  1.00 10.22           O  
ATOM    127  CB  ALA A  10      10.644   8.506   7.708  1.00 10.36           C  
ATOM    128  H   ALA A  10      11.241   7.165   5.662  1.00 12.31           H  
ATOM    129  HA  ALA A  10      12.509   7.578   8.174  1.00 12.31           H  
ATOM    130 1HB  ALA A  10      10.525   8.931   8.702  1.00 12.43           H  
ATOM    131 2HB  ALA A  10      11.096   9.244   7.044  1.00 12.43           H  
ATOM    132 3HB  ALA A  10       9.669   8.217   7.314  1.00 12.43           H  
ATOM    133  N   SER A  11       9.935   5.505   8.245  1.00 10.20           N  
ATOM    134  CA  SER A  11       9.259   4.512   9.053  1.00 10.18           C  
ATOM    135  C   SER A  11      10.248   3.466   9.490  1.00 10.19           C  
ATOM    136  O   SER A  11      10.364   3.166  10.679  1.00 10.19           O  
ATOM    137  CB  SER A  11       8.138   3.880   8.251  1.00 10.26           C  
ATOM    138  OG  SER A  11       7.449   2.920   8.998  1.00 10.26           O  
ATOM    139  H   SER A  11       9.588   5.654   7.293  1.00 12.24           H  
ATOM    140  HA  SER A  11       8.847   4.998   9.935  1.00 12.22           H  
ATOM    141 1HB  SER A  11       7.449   4.656   7.926  1.00 12.31           H  
ATOM    142 2HB  SER A  11       8.552   3.419   7.351  1.00 12.31           H  
ATOM    143  HG  SER A  11       6.773   2.573   8.413  1.00 12.31           H  
ATOM    144  N   VAL A  12      11.012   2.944   8.543  1.00 10.21           N  
ATOM    145  CA  VAL A  12      11.989   1.925   8.835  1.00 10.23           C  
ATOM    146  C   VAL A  12      13.112   2.305   9.760  1.00 10.24           C  
ATOM    147  O   VAL A  12      13.485   1.484  10.604  1.00 10.25           O  
ATOM    148  CB  VAL A  12      12.434   1.261   7.550  1.00 10.32           C  
ATOM    149  CG1 VAL A  12      13.673   0.407   7.732  1.00 10.32           C  
ATOM    150  CG2 VAL A  12      11.256   0.355   7.214  1.00 10.32           C  
ATOM    151  H   VAL A  12      10.888   3.253   7.572  1.00 12.25           H  
ATOM    152  HA  VAL A  12      11.446   1.143   9.347  1.00 12.28           H  
ATOM    153  HB  VAL A  12      12.616   1.996   6.760  1.00 12.38           H  
ATOM    154 1HG1 VAL A  12      13.912  -0.105   6.807  1.00 12.38           H  
ATOM    155 2HG1 VAL A  12      14.507   1.042   8.003  1.00 12.38           H  
ATOM    156 3HG1 VAL A  12      13.514  -0.296   8.488  1.00 12.38           H  
ATOM    157 1HG2 VAL A  12      11.446  -0.180   6.364  1.00 12.38           H  
ATOM    158 2HG2 VAL A  12      11.093  -0.347   8.029  1.00 12.38           H  
ATOM    159 3HG2 VAL A  12      10.359   0.954   7.077  1.00 12.38           H  
ATOM    160  N   VAL A  13      13.696   3.492   9.643  1.00 10.25           N  
ATOM    161  CA  VAL A  13      14.739   3.746  10.617  1.00 10.27           C  
ATOM    162  C   VAL A  13      14.138   3.760  12.032  1.00 10.25           C  
ATOM    163  O   VAL A  13      14.754   3.222  12.960  1.00 10.26           O  
ATOM    164  CB  VAL A  13      15.535   5.042  10.286  1.00 10.37           C  
ATOM    165  CG1 VAL A  13      14.698   6.297  10.458  1.00 10.37           C  
ATOM    166  CG2 VAL A  13      16.760   5.129  11.193  1.00 10.37           C  
ATOM    167  H   VAL A  13      13.431   4.156   8.906  1.00 12.30           H  
ATOM    168  HA  VAL A  13      15.440   2.923  10.571  1.00 12.32           H  
ATOM    169  HB  VAL A  13      15.845   4.992   9.244  1.00 12.44           H  
ATOM    170 1HG1 VAL A  13      15.300   7.164  10.190  1.00 12.44           H  
ATOM    171 2HG1 VAL A  13      13.839   6.244   9.808  1.00 12.44           H  
ATOM    172 3HG1 VAL A  13      14.368   6.407  11.488  1.00 12.44           H  
ATOM    173 1HG2 VAL A  13      17.335   6.017  10.939  1.00 12.44           H  
ATOM    174 2HG2 VAL A  13      16.438   5.186  12.225  1.00 12.44           H  
ATOM    175 3HG2 VAL A  13      17.379   4.264  11.070  1.00 12.44           H  
ATOM    176  N   ASN A  14      12.920   4.299  12.199  1.00 10.23           N  
ATOM    177  CA  ASN A  14      12.307   4.299  13.522  1.00 10.23           C  
ATOM    178  C   ASN A  14      11.861   2.900  13.961  1.00 10.21           C  
ATOM    179  O   ASN A  14      11.998   2.541  15.139  1.00 10.22           O  
ATOM    180  CB  ASN A  14      11.166   5.285  13.550  1.00 10.33           C  
ATOM    181  CG  ASN A  14      11.667   6.696  13.575  1.00 10.33           C  
ATOM    182  OD1 ASN A  14      12.796   6.952  14.025  1.00 10.33           O  
ATOM    183  ND2 ASN A  14      10.867   7.615  13.098  1.00 10.33           N  
ATOM    184  H   ASN A  14      12.440   4.760  11.412  1.00 12.28           H  
ATOM    185  HA  ASN A  14      13.059   4.625  14.239  1.00 12.28           H  
ATOM    186 1HB  ASN A  14      10.549   5.147  12.657  1.00 12.40           H  
ATOM    187 2HB  ASN A  14      10.538   5.104  14.421  1.00 12.40           H  
ATOM    188 1HD2 ASN A  14      11.156   8.571  13.089  1.00 12.40           H  
ATOM    189 2HD2 ASN A  14       9.969   7.360  12.737  1.00 12.40           H  
ATOM    190  N   ILE A  15      11.377   2.084  13.023  1.00 10.19           N  
ATOM    191  CA  ILE A  15      10.968   0.730  13.345  1.00 10.18           C  
ATOM    192  C   ILE A  15      12.115  -0.099  13.830  1.00 10.19           C  
ATOM    193  O   ILE A  15      11.962  -0.818  14.816  1.00 10.19           O  
ATOM    194  CB  ILE A  15      10.286   0.008  12.174  1.00 10.26           C  
ATOM    195  CG1 ILE A  15       8.911   0.633  11.894  1.00 10.26           C  
ATOM    196  CG2 ILE A  15      10.185  -1.465  12.476  1.00 10.26           C  
ATOM    197  CD1 ILE A  15       8.312   0.220  10.582  1.00 10.26           C  
ATOM    198  H   ILE A  15      11.252   2.437  12.074  1.00 12.23           H  
ATOM    199  HA  ILE A  15      10.240   0.792  14.154  1.00 12.22           H  
ATOM    200  HB  ILE A  15      10.878   0.139  11.281  1.00 12.31           H  
ATOM    201 1HG1 ILE A  15       8.230   0.334  12.688  1.00 12.31           H  
ATOM    202 2HG1 ILE A  15       8.994   1.704  11.921  1.00 12.31           H  
ATOM    203 1HG2 ILE A  15       9.712  -1.993  11.657  1.00 12.31           H  
ATOM    204 2HG2 ILE A  15      11.156  -1.910  12.633  1.00 12.31           H  
ATOM    205 3HG2 ILE A  15       9.606  -1.574  13.368  1.00 12.31           H  
ATOM    206 1HD1 ILE A  15       7.345   0.701  10.468  1.00 12.31           H  
ATOM    207 2HD1 ILE A  15       8.970   0.536   9.770  1.00 12.31           H  
ATOM    208 3HD1 ILE A  15       8.176  -0.849  10.545  1.00 12.31           H  
ATOM    209  N   GLN A  16      13.248  -0.067  13.131  1.00 10.21           N  
ATOM    210  CA  GLN A  16      14.339  -0.891  13.594  1.00 10.24           C  
ATOM    211  C   GLN A  16      14.819  -0.421  14.957  1.00 10.25           C  
ATOM    212  O   GLN A  16      15.153  -1.249  15.802  1.00 10.26           O  
ATOM    213  CB  GLN A  16      15.464  -0.929  12.607  1.00 10.32           C  
ATOM    214  CG  GLN A  16      16.600  -1.930  12.972  1.00 10.32           C  
ATOM    215  CD  GLN A  16      16.155  -3.386  12.959  1.00 10.32           C  
ATOM    216  OE1 GLN A  16      15.451  -3.798  12.038  1.00 10.32           O  
ATOM    217  NE2 GLN A  16      16.582  -4.182  13.929  1.00 10.32           N  
ATOM    218  H   GLN A  16      13.335   0.520  12.295  1.00 12.25           H  
ATOM    219  HA  GLN A  16      13.973  -1.897  13.708  1.00 12.29           H  
ATOM    220 1HB  GLN A  16      15.065  -1.202  11.630  1.00 12.38           H  
ATOM    221 2HB  GLN A  16      15.855   0.062  12.527  1.00 12.38           H  
ATOM    222 1HG  GLN A  16      17.399  -1.839  12.247  1.00 12.38           H  
ATOM    223 2HG  GLN A  16      16.981  -1.705  13.971  1.00 12.38           H  
ATOM    224 1HE2 GLN A  16      16.350  -5.151  13.919  1.00 12.38           H  
ATOM    225 2HE2 GLN A  16      17.189  -3.837  14.692  1.00 12.38           H  
ATOM    226  N   LYS A  17      14.817   0.893  15.229  1.00 10.25           N  
ATOM    227  CA  LYS A  17      15.228   1.305  16.567  1.00 10.28           C  
ATOM    228  C   LYS A  17      14.331   0.634  17.614  1.00 10.27           C  
ATOM    229  O   LYS A  17      14.831   0.109  18.619  1.00 10.29           O  
ATOM    230  CB  LYS A  17      15.160   2.826  16.732  1.00 10.38           C  
ATOM    231  CG  LYS A  17      16.236   3.620  15.993  1.00 10.38           C  
ATOM    232  CD  LYS A  17      16.034   5.133  16.191  1.00 10.38           C  
ATOM    233  CE  LYS A  17      17.113   5.951  15.486  1.00 10.38           C  
ATOM    234  NZ  LYS A  17      16.916   7.429  15.666  1.00 10.38           N  
ATOM    235  H   LYS A  17      14.586   1.590  14.513  1.00 12.30           H  
ATOM    236  HA  LYS A  17      16.252   0.971  16.737  1.00 12.34           H  
ATOM    237 1HB  LYS A  17      14.192   3.178  16.372  1.00 12.46           H  
ATOM    238 2HB  LYS A  17      15.221   3.076  17.789  1.00 12.46           H  
ATOM    239 1HG  LYS A  17      17.214   3.335  16.377  1.00 12.46           H  
ATOM    240 2HG  LYS A  17      16.203   3.384  14.934  1.00 12.46           H  
ATOM    241 1HD  LYS A  17      15.059   5.418  15.782  1.00 12.46           H  
ATOM    242 2HD  LYS A  17      16.044   5.366  17.254  1.00 12.46           H  
ATOM    243 1HE  LYS A  17      18.083   5.672  15.893  1.00 12.46           H  
ATOM    244 2HE  LYS A  17      17.097   5.722  14.425  1.00 12.46           H  
ATOM    245 1HZ  LYS A  17      17.656   7.925  15.190  1.00 12.46           H  
ATOM    246 2HZ  LYS A  17      16.024   7.719  15.281  1.00 12.46           H  
ATOM    247 3HZ  LYS A  17      16.941   7.655  16.650  1.00 12.46           H  
ATOM    248  N   GLU A  18      13.014   0.591  17.347  1.00 10.24           N  
ATOM    249  CA  GLU A  18      12.086  -0.063  18.263  1.00 10.23           C  
ATOM    250  C   GLU A  18      12.307  -1.577  18.331  1.00 10.22           C  
ATOM    251  O   GLU A  18      12.232  -2.158  19.418  1.00 10.23           O  
ATOM    252  CB  GLU A  18      10.639   0.247  17.883  1.00 10.33           C  
ATOM    253  CG  GLU A  18      10.241   1.699  18.142  1.00 10.33           C  
ATOM    254  CD  GLU A  18      10.344   2.045  19.603  1.00 10.33           C  
ATOM    255  OE1 GLU A  18       9.916   1.241  20.393  1.00 10.33           O  
ATOM    256  OE2 GLU A  18      10.860   3.080  19.936  1.00 10.33           O  
ATOM    257  H   GLU A  18      12.658   1.090  16.522  1.00 12.29           H  
ATOM    258  HA  GLU A  18      12.261   0.338  19.261  1.00 12.28           H  
ATOM    259 1HB  GLU A  18      10.491   0.043  16.821  1.00 12.40           H  
ATOM    260 2HB  GLU A  18       9.963  -0.401  18.442  1.00 12.40           H  
ATOM    261 1HG  GLU A  18      10.901   2.354  17.572  1.00 12.40           H  
ATOM    262 2HG  GLU A  18       9.223   1.858  17.797  1.00 12.40           H  
ATOM    263  N   ILE A  19      12.648  -2.215  17.205  1.00 10.21           N  
ATOM    264  CA  ILE A  19      12.907  -3.652  17.234  1.00 10.22           C  
ATOM    265  C   ILE A  19      14.110  -3.925  18.116  1.00 10.25           C  
ATOM    266  O   ILE A  19      14.070  -4.847  18.939  1.00 10.27           O  
ATOM    267  CB  ILE A  19      13.228  -4.256  15.843  1.00 10.31           C  
ATOM    268  CG1 ILE A  19      12.007  -4.223  14.926  1.00 10.31           C  
ATOM    269  CG2 ILE A  19      13.743  -5.714  16.023  1.00 10.31           C  
ATOM    270  CD1 ILE A  19      12.351  -4.515  13.471  1.00 10.31           C  
ATOM    271  H   ILE A  19      12.640  -1.691  16.324  1.00 12.25           H  
ATOM    272  HA  ILE A  19      12.044  -4.154  17.653  1.00 12.26           H  
ATOM    273  HB  ILE A  19      14.003  -3.665  15.366  1.00 12.37           H  
ATOM    274 1HG1 ILE A  19      11.279  -4.953  15.265  1.00 12.37           H  
ATOM    275 2HG1 ILE A  19      11.560  -3.242  14.980  1.00 12.37           H  
ATOM    276 1HG2 ILE A  19      13.992  -6.151  15.070  1.00 12.37           H  
ATOM    277 2HG2 ILE A  19      14.636  -5.732  16.632  1.00 12.37           H  
ATOM    278 3HG2 ILE A  19      12.982  -6.310  16.501  1.00 12.37           H  
ATOM    279 1HD1 ILE A  19      11.482  -4.460  12.869  1.00 12.37           H  
ATOM    280 2HD1 ILE A  19      13.053  -3.795  13.116  1.00 12.37           H  
ATOM    281 3HD1 ILE A  19      12.773  -5.482  13.366  1.00 12.37           H  
ATOM    282  N   ASP A  20      15.198  -3.169  17.918  1.00 10.27           N  
ATOM    283  CA  ASP A  20      16.407  -3.387  18.695  1.00 10.31           C  
ATOM    284  C   ASP A  20      16.143  -3.193  20.176  1.00 10.32           C  
ATOM    285  O   ASP A  20      16.594  -4.007  20.987  1.00 10.34           O  
ATOM    286  CB  ASP A  20      17.532  -2.414  18.286  1.00 10.42           C  
ATOM    287  CG  ASP A  20      18.220  -2.673  16.899  1.00 10.42           C  
ATOM    288  OD1 ASP A  20      18.048  -3.716  16.318  1.00 10.42           O  
ATOM    289  OD2 ASP A  20      18.951  -1.793  16.461  1.00 10.42           O  
ATOM    290  H   ASP A  20      15.176  -2.438  17.201  1.00 12.32           H  
ATOM    291  HA  ASP A  20      16.744  -4.409  18.534  1.00 12.37           H  
ATOM    292 1HB  ASP A  20      17.112  -1.404  18.260  1.00 12.50           H  
ATOM    293 2HB  ASP A  20      18.301  -2.420  19.057  1.00 12.50           H  
ATOM    294  N   ARG A  21      15.376  -2.145  20.526  1.00 10.30           N  
ATOM    295  CA  ARG A  21      15.060  -1.857  21.916  1.00 10.32           C  
ATOM    296  C   ARG A  21      14.306  -2.997  22.552  1.00 10.30           C  
ATOM    297  O   ARG A  21      14.706  -3.504  23.605  1.00 10.33           O  
ATOM    298  CB  ARG A  21      14.217  -0.592  22.033  1.00 10.44           C  
ATOM    299  CG  ARG A  21      13.857  -0.176  23.468  1.00 10.44           C  
ATOM    300  CD  ARG A  21      12.952   1.033  23.512  1.00 10.44           C  
ATOM    301  NE  ARG A  21      11.580   0.786  22.988  1.00 10.44           N  
ATOM    302  CZ  ARG A  21      10.576   0.171  23.645  1.00 10.44           C  
ATOM    303  NH1 ARG A  21      10.725  -0.324  24.859  1.00 10.44           N  
ATOM    304  NH2 ARG A  21       9.417   0.086  23.036  1.00 10.44           N  
ATOM    305  H   ARG A  21      15.050  -1.498  19.801  1.00 12.36           H  
ATOM    306  HA  ARG A  21      15.995  -1.712  22.457  1.00 12.38           H  
ATOM    307 1HB  ARG A  21      14.744   0.236  21.564  1.00 12.53           H  
ATOM    308 2HB  ARG A  21      13.283  -0.728  21.485  1.00 12.53           H  
ATOM    309 1HG  ARG A  21      13.354  -1.001  23.971  1.00 12.53           H  
ATOM    310 2HG  ARG A  21      14.773   0.064  24.008  1.00 12.53           H  
ATOM    311 1HD  ARG A  21      12.869   1.392  24.536  1.00 12.53           H  
ATOM    312 2HD  ARG A  21      13.399   1.818  22.899  1.00 12.53           H  
ATOM    313  HE  ARG A  21      11.326   1.142  22.047  1.00 12.53           H  
ATOM    314 1HH1 ARG A  21      11.610  -0.255  25.335  1.00 12.53           H  
ATOM    315 2HH1 ARG A  21       9.939  -0.772  25.310  1.00 12.53           H  
ATOM    316 1HH2 ARG A  21       9.339   0.492  22.090  1.00 12.53           H  
ATOM    317 2HH2 ARG A  21       8.633  -0.355  23.478  1.00 12.53           H  
ATOM    318  N   LEU A  22      13.206  -3.393  21.921  1.00 10.25           N  
ATOM    319  CA  LEU A  22      12.381  -4.446  22.456  1.00 10.23           C  
ATOM    320  C   LEU A  22      13.093  -5.774  22.533  1.00 10.25           C  
ATOM    321  O   LEU A  22      12.874  -6.522  23.489  1.00 10.25           O  
ATOM    322  CB  LEU A  22      11.118  -4.562  21.631  1.00 10.33           C  
ATOM    323  CG  LEU A  22      10.081  -3.423  21.789  1.00 10.33           C  
ATOM    324  CD1 LEU A  22       9.038  -3.540  20.711  1.00 10.33           C  
ATOM    325  CD2 LEU A  22       9.391  -3.538  23.165  1.00 10.33           C  
ATOM    326  H   LEU A  22      12.937  -2.939  21.041  1.00 12.30           H  
ATOM    327  HA  LEU A  22      12.116  -4.169  23.468  1.00 12.28           H  
ATOM    328 1HB  LEU A  22      11.415  -4.600  20.578  1.00 12.40           H  
ATOM    329 2HB  LEU A  22      10.663  -5.476  21.898  1.00 12.40           H  
ATOM    330  HG  LEU A  22      10.576  -2.454  21.687  1.00 12.40           H  
ATOM    331 1HD1 LEU A  22       8.317  -2.731  20.827  1.00 12.40           H  
ATOM    332 2HD1 LEU A  22       9.526  -3.452  19.737  1.00 12.40           H  
ATOM    333 3HD1 LEU A  22       8.524  -4.488  20.779  1.00 12.40           H  
ATOM    334 1HD2 LEU A  22       8.650  -2.752  23.266  1.00 12.40           H  
ATOM    335 2HD2 LEU A  22       8.904  -4.504  23.236  1.00 12.40           H  
ATOM    336 3HD2 LEU A  22      10.112  -3.442  23.969  1.00 12.40           H  
ATOM    337  N   ASN A  23      13.933  -6.102  21.546  1.00 10.27           N  
ATOM    338  CA  ASN A  23      14.632  -7.364  21.636  1.00 10.31           C  
ATOM    339  C   ASN A  23      15.578  -7.368  22.836  1.00 10.35           C  
ATOM    340  O   ASN A  23      15.651  -8.382  23.535  1.00 10.37           O  
ATOM    341  CB  ASN A  23      15.358  -7.687  20.351  1.00 10.42           C  
ATOM    342  CG  ASN A  23      14.429  -8.139  19.239  1.00 10.42           C  
ATOM    343  OD1 ASN A  23      13.264  -8.491  19.450  1.00 10.42           O  
ATOM    344  ND2 ASN A  23      14.950  -8.168  18.049  1.00 10.42           N  
ATOM    345  H   ASN A  23      14.066  -5.497  20.728  1.00 12.32           H  
ATOM    346  HA  ASN A  23      13.901  -8.150  21.808  1.00 12.37           H  
ATOM    347 1HB  ASN A  23      15.893  -6.792  20.014  1.00 12.50           H  
ATOM    348 2HB  ASN A  23      16.101  -8.462  20.534  1.00 12.50           H  
ATOM    349 1HD2 ASN A  23      14.401  -8.487  17.276  1.00 12.50           H  
ATOM    350 2HD2 ASN A  23      15.900  -7.887  17.911  1.00 12.50           H  
ATOM    351  N   GLU A  24      16.264  -6.243  23.118  1.00 10.38           N  
ATOM    352  CA  GLU A  24      17.156  -6.215  24.279  1.00 10.43           C  
ATOM    353  C   GLU A  24      16.359  -6.336  25.578  1.00 10.41           C  
ATOM    354  O   GLU A  24      16.791  -7.007  26.528  1.00 10.44           O  
ATOM    355  CB  GLU A  24      18.013  -4.944  24.298  1.00 10.58           C  
ATOM    356  CG  GLU A  24      19.070  -4.881  23.188  1.00 10.58           C  
ATOM    357  CD  GLU A  24      20.092  -5.991  23.267  1.00 10.58           C  
ATOM    358  OE1 GLU A  24      20.733  -6.140  24.274  1.00 10.58           O  
ATOM    359  OE2 GLU A  24      20.186  -6.727  22.308  1.00 10.58           O  
ATOM    360  H   GLU A  24      16.222  -5.435  22.481  1.00 12.46           H  
ATOM    361  HA  GLU A  24      17.826  -7.070  24.216  1.00 12.52           H  
ATOM    362 1HB  GLU A  24      17.360  -4.075  24.183  1.00 12.70           H  
ATOM    363 2HB  GLU A  24      18.518  -4.857  25.257  1.00 12.70           H  
ATOM    364 1HG  GLU A  24      18.570  -4.948  22.226  1.00 12.70           H  
ATOM    365 2HG  GLU A  24      19.574  -3.918  23.236  1.00 12.70           H  
ATOM    366  N   VAL A  25      15.171  -5.721  25.620  1.00 10.36           N  
ATOM    367  CA  VAL A  25      14.346  -5.822  26.810  1.00 10.34           C  
ATOM    368  C   VAL A  25      13.954  -7.280  27.000  1.00 10.33           C  
ATOM    369  O   VAL A  25      14.038  -7.802  28.113  1.00 10.36           O  
ATOM    370  CB  VAL A  25      13.082  -4.933  26.722  1.00 10.49           C  
ATOM    371  CG1 VAL A  25      12.147  -5.208  27.905  1.00 10.49           C  
ATOM    372  CG2 VAL A  25      13.474  -3.473  26.726  1.00 10.49           C  
ATOM    373  H   VAL A  25      14.888  -5.135  24.824  1.00 12.43           H  
ATOM    374  HA  VAL A  25      14.936  -5.502  27.669  1.00 12.41           H  
ATOM    375  HB  VAL A  25      12.548  -5.167  25.801  1.00 12.59           H  
ATOM    376 1HG1 VAL A  25      11.265  -4.577  27.816  1.00 12.59           H  
ATOM    377 2HG1 VAL A  25      11.847  -6.239  27.900  1.00 12.59           H  
ATOM    378 3HG1 VAL A  25      12.661  -4.985  28.839  1.00 12.59           H  
ATOM    379 1HG2 VAL A  25      12.579  -2.857  26.649  1.00 12.59           H  
ATOM    380 2HG2 VAL A  25      13.999  -3.246  27.653  1.00 12.59           H  
ATOM    381 3HG2 VAL A  25      14.123  -3.266  25.895  1.00 12.59           H  
ATOM    382  N   ALA A  26      13.517  -7.939  25.922  1.00 10.30           N  
ATOM    383  CA  ALA A  26      13.121  -9.331  26.014  1.00 10.31           C  
ATOM    384  C   ALA A  26      14.269 -10.197  26.503  1.00 10.37           C  
ATOM    385  O   ALA A  26      14.062 -11.066  27.344  1.00 10.38           O  
ATOM    386  CB  ALA A  26      12.644  -9.820  24.674  1.00 10.43           C  
ATOM    387  H   ALA A  26      13.438  -7.451  25.026  1.00 12.36           H  
ATOM    388  HA  ALA A  26      12.305  -9.407  26.725  1.00 12.37           H  
ATOM    389 1HB  ALA A  26      12.332 -10.855  24.750  1.00 12.52           H  
ATOM    390 2HB  ALA A  26      11.810  -9.201  24.354  1.00 12.52           H  
ATOM    391 3HB  ALA A  26      13.455  -9.740  23.952  1.00 12.52           H  
ATOM    392  N   LYS A  27      15.503  -9.927  26.050  1.00 10.41           N  
ATOM    393  CA  LYS A  27      16.633 -10.725  26.522  1.00 10.48           C  
ATOM    394  C   LYS A  27      16.746 -10.631  28.036  1.00 10.49           C  
ATOM    395  O   LYS A  27      16.855 -11.649  28.727  1.00 10.53           O  
ATOM    396  CB  LYS A  27      17.949 -10.259  25.897  1.00 10.64           C  
ATOM    397  CG  LYS A  27      18.144 -10.578  24.425  1.00 10.64           C  
ATOM    398  CD  LYS A  27      19.462  -9.976  23.932  1.00 10.64           C  
ATOM    399  CE  LYS A  27      19.695 -10.207  22.452  1.00 10.64           C  
ATOM    400  NZ  LYS A  27      20.915  -9.488  21.980  1.00 10.64           N  
ATOM    401  H   LYS A  27      15.627  -9.220  25.320  1.00 12.49           H  
ATOM    402  HA  LYS A  27      16.458 -11.759  26.250  1.00 12.58           H  
ATOM    403 1HB  LYS A  27      18.036  -9.178  26.005  1.00 12.77           H  
ATOM    404 2HB  LYS A  27      18.779 -10.704  26.446  1.00 12.77           H  
ATOM    405 1HG  LYS A  27      18.161 -11.660  24.286  1.00 12.77           H  
ATOM    406 2HG  LYS A  27      17.323 -10.171  23.848  1.00 12.77           H  
ATOM    407 1HD  LYS A  27      19.456  -8.899  24.113  1.00 12.77           H  
ATOM    408 2HD  LYS A  27      20.291 -10.408  24.490  1.00 12.77           H  
ATOM    409 1HE  LYS A  27      19.817 -11.272  22.269  1.00 12.77           H  
ATOM    410 2HE  LYS A  27      18.834  -9.844  21.890  1.00 12.77           H  
ATOM    411 1HZ  LYS A  27      21.051  -9.644  20.997  1.00 12.77           H  
ATOM    412 2HZ  LYS A  27      20.771  -8.469  22.150  1.00 12.77           H  
ATOM    413 3HZ  LYS A  27      21.726  -9.802  22.486  1.00 12.77           H  
ATOM    414  N   ASN A  28      16.632  -9.416  28.577  1.00 10.47           N  
ATOM    415  CA  ASN A  28      16.719  -9.239  30.025  1.00 10.50           C  
ATOM    416  C   ASN A  28      15.577  -9.965  30.743  1.00 10.47           C  
ATOM    417  O   ASN A  28      15.742 -10.482  31.852  1.00 10.52           O  
ATOM    418  CB  ASN A  28      16.746  -7.766  30.380  1.00 10.69           C  
ATOM    419  CG  ASN A  28      18.074  -7.119  30.047  1.00 10.69           C  
ATOM    420  OD1 ASN A  28      19.100  -7.797  29.899  1.00 10.69           O  
ATOM    421  ND2 ASN A  28      18.078  -5.815  29.931  1.00 10.69           N  
ATOM    422  H   ASN A  28      16.556  -8.603  27.950  1.00 12.56           H  
ATOM    423  HA  ASN A  28      17.649  -9.690  30.368  1.00 12.60           H  
ATOM    424 1HB  ASN A  28      15.957  -7.250  29.827  1.00 12.83           H  
ATOM    425 2HB  ASN A  28      16.542  -7.641  31.442  1.00 12.83           H  
ATOM    426 1HD2 ASN A  28      18.930  -5.337  29.712  1.00 12.83           H  
ATOM    427 2HD2 ASN A  28      17.235  -5.294  30.057  1.00 12.83           H  
ATOM    428  N   LEU A  29      14.434 -10.063  30.075  1.00 10.41           N  
ATOM    429  CA  LEU A  29      13.251 -10.726  30.593  1.00 10.39           C  
ATOM    430  C   LEU A  29      13.202 -12.218  30.284  1.00 10.42           C  
ATOM    431  O   LEU A  29      12.200 -12.867  30.606  1.00 10.44           O  
ATOM    432  CB  LEU A  29      12.000 -10.110  29.980  1.00 10.56           C  
ATOM    433  CG  LEU A  29      11.747  -8.649  30.241  1.00 10.56           C  
ATOM    434  CD1 LEU A  29      10.575  -8.239  29.391  1.00 10.56           C  
ATOM    435  CD2 LEU A  29      11.477  -8.391  31.708  1.00 10.56           C  
ATOM    436  H   LEU A  29      14.356  -9.562  29.180  1.00 12.49           H  
ATOM    437  HA  LEU A  29      13.241 -10.613  31.672  1.00 12.47           H  
ATOM    438 1HB  LEU A  29      12.048 -10.257  28.908  1.00 12.67           H  
ATOM    439 2HB  LEU A  29      11.144 -10.652  30.364  1.00 12.67           H  
ATOM    440  HG  LEU A  29      12.605  -8.075  29.949  1.00 12.67           H  
ATOM    441 1HD1 LEU A  29      10.395  -7.213  29.528  1.00 12.67           H  
ATOM    442 2HD1 LEU A  29      10.809  -8.424  28.353  1.00 12.67           H  
ATOM    443 3HD1 LEU A  29       9.704  -8.793  29.657  1.00 12.67           H  
ATOM    444 1HD2 LEU A  29      11.310  -7.337  31.837  1.00 12.67           H  
ATOM    445 2HD2 LEU A  29      10.597  -8.949  32.028  1.00 12.67           H  
ATOM    446 3HD2 LEU A  29      12.333  -8.682  32.311  1.00 12.67           H  
ATOM    447  N   ASN A  30      14.242 -12.794  29.664  1.00 10.45           N  
ATOM    448  CA  ASN A  30      14.175 -14.215  29.357  1.00 10.51           C  
ATOM    449  C   ASN A  30      14.049 -15.072  30.606  1.00 10.56           C  
ATOM    450  O   ASN A  30      13.418 -16.124  30.561  1.00 10.62           O  
ATOM    451  CB  ASN A  30      15.336 -14.701  28.510  1.00 10.69           C  
ATOM    452  CG  ASN A  30      15.230 -14.336  27.032  1.00 10.69           C  
ATOM    453  OD1 ASN A  30      14.164 -13.990  26.500  1.00 10.69           O  
ATOM    454  ND2 ASN A  30      16.341 -14.454  26.344  1.00 10.69           N  
ATOM    455  H   ASN A  30      15.067 -12.246  29.392  1.00 12.54           H  
ATOM    456  HA  ASN A  30      13.278 -14.376  28.766  1.00 12.61           H  
ATOM    457 1HB  ASN A  30      16.262 -14.274  28.902  1.00 12.83           H  
ATOM    458 2HB  ASN A  30      15.414 -15.783  28.598  1.00 12.83           H  
ATOM    459 1HD2 ASN A  30      16.348 -14.253  25.366  1.00 12.83           H  
ATOM    460 2HD2 ASN A  30      17.182 -14.745  26.799  1.00 12.83           H  
ATOM    461  N   GLU A  31      14.606 -14.652  31.745  1.00 10.56           N  
ATOM    462  CA  GLU A  31      14.467 -15.487  32.937  1.00 10.62           C  
ATOM    463  C   GLU A  31      12.992 -15.635  33.311  1.00 10.61           C  
ATOM    464  O   GLU A  31      12.560 -16.708  33.757  1.00 10.69           O  
ATOM    465  CB  GLU A  31      15.245 -14.900  34.117  1.00 10.84           C  
ATOM    466  CG  GLU A  31      16.760 -14.974  33.972  1.00 10.84           C  
ATOM    467  CD  GLU A  31      17.494 -14.344  35.129  1.00 10.84           C  
ATOM    468  OE1 GLU A  31      16.850 -13.756  35.965  1.00 10.84           O  
ATOM    469  OE2 GLU A  31      18.696 -14.451  35.173  1.00 10.84           O  
ATOM    470  H   GLU A  31      15.136 -13.786  31.773  1.00 12.67           H  
ATOM    471  HA  GLU A  31      14.866 -16.478  32.718  1.00 12.74           H  
ATOM    472 1HB  GLU A  31      14.969 -13.851  34.246  1.00 13.01           H  
ATOM    473 2HB  GLU A  31      14.967 -15.424  35.033  1.00 13.01           H  
ATOM    474 1HG  GLU A  31      17.054 -16.019  33.896  1.00 13.01           H  
ATOM    475 2HG  GLU A  31      17.048 -14.474  33.049  1.00 13.01           H  
ATOM    476  N   SER A  32      12.232 -14.544  33.133  1.00 10.55           N  
ATOM    477  CA  SER A  32      10.809 -14.514  33.431  1.00 10.57           C  
ATOM    478  C   SER A  32      10.059 -15.315  32.378  1.00 10.57           C  
ATOM    479  O   SER A  32       9.166 -16.095  32.677  1.00 10.62           O  
ATOM    480  CB  SER A  32      10.300 -13.077  33.445  1.00 10.79           C  
ATOM    481  OG  SER A  32      10.887 -12.333  34.481  1.00 10.79           O  
ATOM    482  H   SER A  32      12.665 -13.705  32.768  1.00 12.66           H  
ATOM    483  HA  SER A  32      10.643 -14.972  34.399  1.00 12.68           H  
ATOM    484 1HB  SER A  32      10.509 -12.602  32.488  1.00 12.95           H  
ATOM    485 2HB  SER A  32       9.224 -13.078  33.573  1.00 12.95           H  
ATOM    486  HG  SER A  32      10.409 -11.499  34.510  1.00 12.95           H  
ATOM    487  N   LEU A  33      10.470 -15.178  31.127  1.00 10.68           N  
ATOM    488  CA  LEU A  33       9.813 -15.880  30.040  1.00 10.75           C  
ATOM    489  C   LEU A  33       9.922 -17.399  30.225  1.00 10.67           C  
ATOM    490  O   LEU A  33       8.986 -18.146  29.931  1.00 10.74           O  
ATOM    491  CB  LEU A  33      10.452 -15.445  28.719  1.00 11.02           C  
ATOM    492  CG  LEU A  33       9.892 -15.992  27.414  1.00 11.02           C  
ATOM    493  CD1 LEU A  33       8.434 -15.622  27.279  1.00 11.02           C  
ATOM    494  CD2 LEU A  33      10.705 -15.380  26.267  1.00 11.02           C  
ATOM    495  H   LEU A  33      11.222 -14.514  30.923  1.00 12.82           H  
ATOM    496  HA  LEU A  33       8.765 -15.599  30.054  1.00 12.90           H  
ATOM    497 1HB  LEU A  33      10.449 -14.357  28.671  1.00 13.22           H  
ATOM    498 2HB  LEU A  33      11.482 -15.771  28.754  1.00 13.22           H  
ATOM    499  HG  LEU A  33       9.977 -17.081  27.391  1.00 13.22           H  
ATOM    500 1HD1 LEU A  33       8.067 -16.006  26.332  1.00 13.22           H  
ATOM    501 2HD1 LEU A  33       7.846 -16.057  28.081  1.00 13.22           H  
ATOM    502 3HD1 LEU A  33       8.344 -14.543  27.305  1.00 13.22           H  
ATOM    503 1HD2 LEU A  33      10.328 -15.753  25.313  1.00 13.22           H  
ATOM    504 2HD2 LEU A  33      10.616 -14.294  26.293  1.00 13.22           H  
ATOM    505 3HD2 LEU A  33      11.759 -15.656  26.375  1.00 13.22           H  
ATOM    506  N   ILE A  34      11.089 -17.850  30.678  1.00 10.66           N  
ATOM    507  CA  ILE A  34      11.352 -19.254  30.934  1.00 10.69           C  
ATOM    508  C   ILE A  34      10.595 -19.760  32.174  1.00 10.64           C  
ATOM    509  O   ILE A  34       9.986 -20.832  32.126  1.00 10.67           O  
ATOM    510  CB  ILE A  34      12.867 -19.486  31.087  1.00 10.96           C  
ATOM    511  CG1 ILE A  34      13.553 -19.192  29.721  1.00 10.96           C  
ATOM    512  CG2 ILE A  34      13.148 -20.944  31.556  1.00 10.96           C  
ATOM    513  CD1 ILE A  34      15.059 -19.048  29.787  1.00 10.96           C  
ATOM    514  H   ILE A  34      11.837 -17.166  30.829  1.00 12.79           H  
ATOM    515  HA  ILE A  34      11.005 -19.825  30.073  1.00 12.83           H  
ATOM    516  HB  ILE A  34      13.267 -18.777  31.816  1.00 13.15           H  
ATOM    517 1HG1 ILE A  34      13.315 -20.001  29.034  1.00 13.15           H  
ATOM    518 2HG1 ILE A  34      13.143 -18.270  29.314  1.00 13.15           H  
ATOM    519 1HG2 ILE A  34      14.214 -21.101  31.662  1.00 13.15           H  
ATOM    520 2HG2 ILE A  34      12.675 -21.132  32.517  1.00 13.15           H  
ATOM    521 3HG2 ILE A  34      12.751 -21.645  30.819  1.00 13.15           H  
ATOM    522 1HD1 ILE A  34      15.441 -18.838  28.789  1.00 13.15           H  
ATOM    523 2HD1 ILE A  34      15.312 -18.217  30.452  1.00 13.15           H  
ATOM    524 3HD1 ILE A  34      15.514 -19.957  30.156  1.00 13.15           H  
ATOM    525  N   ASP A  35      10.678 -19.030  33.297  1.00 10.60           N  
ATOM    526  CA  ASP A  35       9.982 -19.415  34.524  1.00 10.58           C  
ATOM    527  C   ASP A  35       8.592 -18.782  34.554  1.00 10.52           C  
ATOM    528  O   ASP A  35       8.435 -17.597  34.881  1.00 10.47           O  
ATOM    529  CB  ASP A  35      10.780 -19.021  35.769  1.00 10.82           C  
ATOM    530  CG  ASP A  35      10.150 -19.514  37.124  1.00 10.82           C  
ATOM    531  OD1 ASP A  35      10.881 -19.528  38.094  1.00 10.82           O  
ATOM    532  OD2 ASP A  35       8.952 -19.857  37.177  1.00 10.82           O  
ATOM    533  H   ASP A  35      11.233 -18.167  33.309  1.00 12.72           H  
ATOM    534  HA  ASP A  35       9.864 -20.498  34.525  1.00 12.70           H  
ATOM    535 1HB  ASP A  35      11.791 -19.422  35.684  1.00 12.98           H  
ATOM    536 2HB  ASP A  35      10.872 -17.930  35.798  1.00 12.98           H  
ATOM    537  N   LEU A  36       7.582 -19.598  34.297  1.00 10.56           N  
ATOM    538  CA  LEU A  36       6.200 -19.164  34.147  1.00 10.58           C  
ATOM    539  C   LEU A  36       5.628 -18.451  35.376  1.00 10.54           C  
ATOM    540  O   LEU A  36       4.602 -17.774  35.271  1.00 10.54           O  
ATOM    541  CB  LEU A  36       5.328 -20.356  33.761  1.00 10.80           C  
ATOM    542  CG  LEU A  36       5.183 -20.622  32.227  1.00 10.80           C  
ATOM    543  CD1 LEU A  36       6.581 -20.757  31.544  1.00 10.80           C  
ATOM    544  CD2 LEU A  36       4.372 -21.889  32.030  1.00 10.80           C  
ATOM    545  H   LEU A  36       7.804 -20.569  34.112  1.00 12.67           H  
ATOM    546  HA  LEU A  36       6.166 -18.470  33.318  1.00 12.70           H  
ATOM    547 1HB  LEU A  36       5.746 -21.253  34.220  1.00 12.96           H  
ATOM    548 2HB  LEU A  36       4.328 -20.198  34.168  1.00 12.96           H  
ATOM    549  HG  LEU A  36       4.662 -19.784  31.764  1.00 12.96           H  
ATOM    550 1HD1 LEU A  36       6.442 -20.942  30.480  1.00 12.96           H  
ATOM    551 2HD1 LEU A  36       7.168 -19.842  31.658  1.00 12.96           H  
ATOM    552 3HD1 LEU A  36       7.134 -21.590  31.979  1.00 12.96           H  
ATOM    553 1HD2 LEU A  36       4.245 -22.080  30.965  1.00 12.96           H  
ATOM    554 2HD2 LEU A  36       4.892 -22.732  32.489  1.00 12.96           H  
ATOM    555 3HD2 LEU A  36       3.394 -21.770  32.497  1.00 12.96           H  
ATOM    556  N   GLN A  37       6.261 -18.610  36.540  1.00 10.56           N  
ATOM    557  CA  GLN A  37       5.769 -17.967  37.760  1.00 10.58           C  
ATOM    558  C   GLN A  37       6.137 -16.475  37.800  1.00 10.50           C  
ATOM    559  O   GLN A  37       5.563 -15.710  38.575  1.00 10.50           O  
ATOM    560  CB  GLN A  37       6.371 -18.666  38.967  1.00 10.80           C  
ATOM    561  CG  GLN A  37       5.935 -20.099  39.112  1.00 10.80           C  
ATOM    562  CD  GLN A  37       6.699 -20.795  40.183  1.00 10.80           C  
ATOM    563  OE1 GLN A  37       6.198 -21.078  41.279  1.00 10.80           O  
ATOM    564  NE2 GLN A  37       7.960 -21.065  39.871  1.00 10.80           N  
ATOM    565  H   GLN A  37       7.138 -19.159  36.585  1.00 12.67           H  
ATOM    566  HA  GLN A  37       4.684 -18.057  37.789  1.00 12.70           H  
ATOM    567 1HB  GLN A  37       7.462 -18.643  38.889  1.00 12.96           H  
ATOM    568 2HB  GLN A  37       6.097 -18.129  39.873  1.00 12.96           H  
ATOM    569 1HG  GLN A  37       4.876 -20.129  39.356  1.00 12.96           H  
ATOM    570 2HG  GLN A  37       6.122 -20.617  38.171  1.00 12.96           H  
ATOM    571 1HE2 GLN A  37       8.559 -21.522  40.528  1.00 12.96           H  
ATOM    572 2HE2 GLN A  37       8.337 -20.777  38.947  1.00 12.96           H  
ATOM    573  N   GLU A  38       7.112 -16.086  36.970  1.00 10.47           N  
ATOM    574  CA  GLU A  38       7.631 -14.724  36.863  1.00 10.44           C  
ATOM    575  C   GLU A  38       7.205 -14.092  35.537  1.00 10.37           C  
ATOM    576  O   GLU A  38       7.109 -12.871  35.427  1.00 10.34           O  
ATOM    577  CB  GLU A  38       9.153 -14.715  37.020  1.00 10.63           C  
ATOM    578  CG  GLU A  38       9.668 -15.180  38.393  1.00 10.63           C  
ATOM    579  CD  GLU A  38       9.393 -14.179  39.519  1.00 10.63           C  
ATOM    580  OE1 GLU A  38       9.666 -13.004  39.343  1.00 10.63           O  
ATOM    581  OE2 GLU A  38       8.914 -14.586  40.544  1.00 10.63           O  
ATOM    582  H   GLU A  38       7.518 -16.778  36.343  1.00 12.56           H  
ATOM    583  HA  GLU A  38       7.206 -14.125  37.672  1.00 12.53           H  
ATOM    584 1HB  GLU A  38       9.573 -15.403  36.293  1.00 12.76           H  
ATOM    585 2HB  GLU A  38       9.548 -13.721  36.807  1.00 12.76           H  
ATOM    586 1HG  GLU A  38       9.187 -16.129  38.641  1.00 12.76           H  
ATOM    587 2HG  GLU A  38      10.738 -15.360  38.321  1.00 12.76           H  
ATOM    588  N   LEU A  39       6.868 -14.942  34.558  1.00 10.37           N  
ATOM    589  CA  LEU A  39       6.476 -14.557  33.197  1.00 10.39           C  
ATOM    590  C   LEU A  39       5.464 -13.444  33.167  1.00 10.38           C  
ATOM    591  O   LEU A  39       5.568 -12.553  32.330  1.00 10.36           O  
ATOM    592  CB  LEU A  39       5.918 -15.765  32.430  1.00 10.54           C  
ATOM    593  CG  LEU A  39       5.522 -15.570  30.914  1.00 10.54           C  
ATOM    594  CD1 LEU A  39       5.710 -16.910  30.204  1.00 10.54           C  
ATOM    595  CD2 LEU A  39       4.042 -15.137  30.769  1.00 10.54           C  
ATOM    596  H   LEU A  39       7.043 -15.934  34.727  1.00 12.44           H  
ATOM    597  HA  LEU A  39       7.364 -14.216  32.672  1.00 12.47           H  
ATOM    598 1HB  LEU A  39       6.695 -16.519  32.442  1.00 12.65           H  
ATOM    599 2HB  LEU A  39       5.052 -16.153  32.967  1.00 12.65           H  
ATOM    600  HG  LEU A  39       6.179 -14.827  30.452  1.00 12.65           H  
ATOM    601 1HD1 LEU A  39       5.461 -16.809  29.148  1.00 12.65           H  
ATOM    602 2HD1 LEU A  39       6.744 -17.225  30.298  1.00 12.65           H  
ATOM    603 3HD1 LEU A  39       5.065 -17.654  30.658  1.00 12.65           H  
ATOM    604 1HD2 LEU A  39       3.799 -15.044  29.722  1.00 12.65           H  
ATOM    605 2HD2 LEU A  39       3.404 -15.894  31.220  1.00 12.65           H  
ATOM    606 3HD2 LEU A  39       3.846 -14.190  31.240  1.00 12.65           H  
ATOM    607  N   GLY A  40       4.467 -13.456  34.041  1.00 10.43           N  
ATOM    608  CA  GLY A  40       3.445 -12.409  34.020  1.00 10.50           C  
ATOM    609  C   GLY A  40       4.013 -10.976  34.155  1.00 10.43           C  
ATOM    610  O   GLY A  40       3.319 -10.006  33.848  1.00 10.43           O  
ATOM    611  H   GLY A  40       4.404 -14.201  34.721  1.00 12.52           H  
ATOM    612 1HA  GLY A  40       2.878 -12.487  33.091  1.00 12.60           H  
ATOM    613 2HA  GLY A  40       2.739 -12.593  34.830  1.00 12.60           H  
ATOM    614  N   LYS A  41       5.272 -10.832  34.600  1.00 10.42           N  
ATOM    615  CA  LYS A  41       5.915  -9.528  34.745  1.00 10.43           C  
ATOM    616  C   LYS A  41       6.518  -9.053  33.423  1.00 10.34           C  
ATOM    617  O   LYS A  41       6.909  -7.902  33.290  1.00 10.37           O  
ATOM    618  CB  LYS A  41       7.017  -9.611  35.797  1.00 10.60           C  
ATOM    619  CG  LYS A  41       6.526  -9.900  37.207  1.00 10.60           C  
ATOM    620  CD  LYS A  41       7.698 -10.079  38.162  1.00 10.60           C  
ATOM    621  CE  LYS A  41       7.234 -10.384  39.584  1.00 10.60           C  
ATOM    622  NZ  LYS A  41       8.385 -10.682  40.498  1.00 10.60           N  
ATOM    623  H   LYS A  41       5.816 -11.663  34.836  1.00 12.50           H  
ATOM    624  HA  LYS A  41       5.168  -8.804  35.066  1.00 12.52           H  
ATOM    625 1HB  LYS A  41       7.732 -10.387  35.517  1.00 12.72           H  
ATOM    626 2HB  LYS A  41       7.551  -8.662  35.826  1.00 12.72           H  
ATOM    627 1HG  LYS A  41       5.900  -9.072  37.545  1.00 12.72           H  
ATOM    628 2HG  LYS A  41       5.927 -10.813  37.200  1.00 12.72           H  
ATOM    629 1HD  LYS A  41       8.323 -10.912  37.815  1.00 12.72           H  
ATOM    630 2HD  LYS A  41       8.302  -9.172  38.170  1.00 12.72           H  
ATOM    631 1HE  LYS A  41       6.688  -9.527  39.971  1.00 12.72           H  
ATOM    632 2HE  LYS A  41       6.571 -11.250  39.565  1.00 12.72           H  
ATOM    633 1HZ  LYS A  41       8.045 -10.885  41.423  1.00 12.72           H  
ATOM    634 2HZ  LYS A  41       8.896 -11.515  40.136  1.00 12.72           H  
ATOM    635 3HZ  LYS A  41       9.012  -9.898  40.536  1.00 12.72           H  
ATOM    636  N   TYR A  42       6.570  -9.929  32.421  1.00 10.29           N  
ATOM    637  CA  TYR A  42       7.143  -9.636  31.102  1.00 10.30           C  
ATOM    638  C   TYR A  42       6.429  -8.400  30.553  1.00 10.27           C  
ATOM    639  O   TYR A  42       7.038  -7.456  30.017  1.00 10.29           O  
ATOM    640  CB  TYR A  42       6.936 -10.851  30.169  1.00 10.42           C  
ATOM    641  CG  TYR A  42       7.645 -10.836  28.806  1.00 10.42           C  
ATOM    642  CD1 TYR A  42       8.887 -11.465  28.705  1.00 10.42           C  
ATOM    643  CD2 TYR A  42       7.091 -10.219  27.678  1.00 10.42           C  
ATOM    644  CE1 TYR A  42       9.561 -11.493  27.515  1.00 10.42           C  
ATOM    645  CE2 TYR A  42       7.780 -10.256  26.479  1.00 10.42           C  
ATOM    646  CZ  TYR A  42       9.009 -10.894  26.404  1.00 10.42           C  
ATOM    647  OH  TYR A  42       9.691 -10.930  25.230  1.00 10.42           O  
ATOM    648  H   TYR A  42       6.192 -10.864  32.572  1.00 12.35           H  
ATOM    649  HA  TYR A  42       8.203  -9.419  31.215  1.00 12.36           H  
ATOM    650 1HB  TYR A  42       7.277 -11.743  30.696  1.00 12.50           H  
ATOM    651 2HB  TYR A  42       5.868 -10.984  29.992  1.00 12.50           H  
ATOM    652  HD1 TYR A  42       9.325 -11.945  29.584  1.00 12.50           H  
ATOM    653  HD2 TYR A  42       6.121  -9.716  27.735  1.00 12.50           H  
ATOM    654  HE1 TYR A  42      10.531 -11.991  27.449  1.00 12.50           H  
ATOM    655  HE2 TYR A  42       7.356  -9.777  25.591  1.00 12.50           H  
ATOM    656  HH  TYR A  42      10.498 -11.444  25.343  1.00 12.50           H  
ATOM    657  N   GLU A  43       5.107  -8.421  30.732  1.00 10.31           N  
ATOM    658  CA  GLU A  43       4.150  -7.446  30.234  1.00 10.40           C  
ATOM    659  C   GLU A  43       4.224  -6.090  30.940  1.00 10.42           C  
ATOM    660  O   GLU A  43       3.521  -5.150  30.572  1.00 10.47           O  
ATOM    661  CB  GLU A  43       2.738  -8.029  30.370  1.00 10.53           C  
ATOM    662  CG  GLU A  43       2.502  -9.255  29.486  1.00 10.53           C  
ATOM    663  CD  GLU A  43       1.126  -9.868  29.600  1.00 10.53           C  
ATOM    664  OE1 GLU A  43       0.223  -9.209  30.061  1.00 10.53           O  
ATOM    665  OE2 GLU A  43       0.995 -11.024  29.252  1.00 10.53           O  
ATOM    666  H   GLU A  43       4.717  -9.217  31.221  1.00 12.37           H  
ATOM    667  HA  GLU A  43       4.350  -7.304  29.178  1.00 12.48           H  
ATOM    668 1HB  GLU A  43       2.563  -8.318  31.410  1.00 12.64           H  
ATOM    669 2HB  GLU A  43       2.003  -7.270  30.104  1.00 12.64           H  
ATOM    670 1HG  GLU A  43       2.652  -8.933  28.456  1.00 12.64           H  
ATOM    671 2HG  GLU A  43       3.251 -10.011  29.710  1.00 12.64           H  
ATOM    672  N   GLN A  44       5.062  -5.974  31.975  1.00 10.42           N  
ATOM    673  CA  GLN A  44       5.230  -4.710  32.666  1.00 10.51           C  
ATOM    674  C   GLN A  44       6.327  -3.890  31.996  1.00 10.48           C  
ATOM    675  O   GLN A  44       6.575  -2.743  32.381  1.00 10.54           O  
ATOM    676  CB  GLN A  44       5.574  -4.950  34.138  1.00 10.68           C  
ATOM    677  CG  GLN A  44       4.468  -5.627  34.923  1.00 10.68           C  
ATOM    678  CD  GLN A  44       4.863  -5.937  36.355  1.00 10.68           C  
ATOM    679  OE1 GLN A  44       6.031  -6.197  36.659  1.00 10.68           O  
ATOM    680  NE2 GLN A  44       3.885  -5.904  37.250  1.00 10.68           N  
ATOM    681  H   GLN A  44       5.630  -6.768  32.279  1.00 12.50           H  
ATOM    682  HA  GLN A  44       4.297  -4.151  32.608  1.00 12.61           H  
ATOM    683 1HB  GLN A  44       6.464  -5.572  34.203  1.00 12.82           H  
ATOM    684 2HB  GLN A  44       5.805  -4.000  34.617  1.00 12.82           H  
ATOM    685 1HG  GLN A  44       3.599  -4.973  34.938  1.00 12.82           H  
ATOM    686 2HG  GLN A  44       4.218  -6.564  34.426  1.00 12.82           H  
ATOM    687 1HE2 GLN A  44       4.079  -6.095  38.213  1.00 12.82           H  
ATOM    688 2HE2 GLN A  44       2.950  -5.687  36.964  1.00 12.82           H  
ATOM    689  N   TYR A  45       7.000  -4.487  31.010  1.00 10.42           N  
ATOM    690  CA  TYR A  45       8.101  -3.840  30.304  1.00 10.47           C  
ATOM    691  C   TYR A  45       7.780  -3.767  28.819  1.00 10.40           C  
ATOM    692  O   TYR A  45       7.973  -2.732  28.172  1.00 10.45           O  
ATOM    693  CB  TYR A  45       9.353  -4.637  30.540  1.00 10.64           C  
ATOM    694  CG  TYR A  45       9.663  -4.766  31.984  1.00 10.64           C  
ATOM    695  CD1 TYR A  45       9.200  -5.872  32.669  1.00 10.64           C  
ATOM    696  CD2 TYR A  45      10.382  -3.799  32.632  1.00 10.64           C  
ATOM    697  CE1 TYR A  45       9.456  -6.012  34.009  1.00 10.64           C  
ATOM    698  CE2 TYR A  45      10.651  -3.937  33.975  1.00 10.64           C  
ATOM    699  CZ  TYR A  45      10.184  -5.036  34.666  1.00 10.64           C  
ATOM    700  OH  TYR A  45      10.449  -5.166  36.009  1.00 10.64           O  
ATOM    701  H   TYR A  45       6.742  -5.439  30.738  1.00 12.50           H  
ATOM    702  HA  TYR A  45       8.221  -2.826  30.681  1.00 12.56           H  
ATOM    703 1HB  TYR A  45       9.198  -5.608  30.142  1.00 12.77           H  
ATOM    704 2HB  TYR A  45      10.199  -4.180  30.035  1.00 12.77           H  
ATOM    705  HD1 TYR A  45       8.627  -6.633  32.143  1.00 12.77           H  
ATOM    706  HD2 TYR A  45      10.747  -2.930  32.088  1.00 12.77           H  
ATOM    707  HE1 TYR A  45       9.086  -6.886  34.545  1.00 12.77           H  
ATOM    708  HE2 TYR A  45      11.221  -3.169  34.494  1.00 12.77           H  
ATOM    709  HH  TYR A  45      10.015  -5.957  36.345  1.00 12.77           H  
ATOM    710  N   ILE A  46       7.274  -4.873  28.289  1.00 10.32           N  
ATOM    711  CA  ILE A  46       6.886  -4.981  26.900  1.00 10.31           C  
ATOM    712  C   ILE A  46       5.367  -4.966  26.823  1.00 10.24           C  
ATOM    713  O   ILE A  46       4.715  -5.734  27.515  1.00 10.24           O  
ATOM    714  CB  ILE A  46       7.506  -6.230  26.236  1.00 10.43           C  
ATOM    715  CG1 ILE A  46       9.054  -6.063  26.210  1.00 10.43           C  
ATOM    716  CG2 ILE A  46       6.927  -6.488  24.897  1.00 10.43           C  
ATOM    717  CD1 ILE A  46       9.850  -7.265  25.706  1.00 10.43           C  
ATOM    718  H   ILE A  46       7.170  -5.702  28.879  1.00 12.38           H  
ATOM    719  HA  ILE A  46       7.255  -4.111  26.363  1.00 12.37           H  
ATOM    720  HB  ILE A  46       7.301  -7.097  26.871  1.00 12.52           H  
ATOM    721 1HG1 ILE A  46       9.302  -5.209  25.598  1.00 12.52           H  
ATOM    722 2HG1 ILE A  46       9.374  -5.862  27.223  1.00 12.52           H  
ATOM    723 1HG2 ILE A  46       7.372  -7.382  24.510  1.00 12.52           H  
ATOM    724 2HG2 ILE A  46       5.869  -6.648  24.984  1.00 12.52           H  
ATOM    725 3HG2 ILE A  46       7.124  -5.651  24.239  1.00 12.52           H  
ATOM    726 1HD1 ILE A  46      10.905  -7.038  25.745  1.00 12.52           H  
ATOM    727 2HD1 ILE A  46       9.649  -8.116  26.325  1.00 12.52           H  
ATOM    728 3HD1 ILE A  46       9.590  -7.498  24.679  1.00 12.52           H  
ATOM    729  N   LYS A  47       4.817  -4.076  26.006  1.00 10.25           N  
ATOM    730  CA  LYS A  47       3.366  -3.865  25.884  1.00 10.31           C  
ATOM    731  C   LYS A  47       2.540  -5.072  25.434  1.00 10.24           C  
ATOM    732  O   LYS A  47       1.330  -5.113  25.656  1.00 10.28           O  
ATOM    733  CB  LYS A  47       3.081  -2.712  24.923  1.00 10.42           C  
ATOM    734  CG  LYS A  47       3.466  -1.346  25.426  1.00 10.42           C  
ATOM    735  CD  LYS A  47       3.166  -0.283  24.367  1.00 10.42           C  
ATOM    736  CE  LYS A  47       3.542   1.117  24.854  1.00 10.42           C  
ATOM    737  NZ  LYS A  47       3.295   2.162  23.808  1.00 10.42           N  
ATOM    738  H   LYS A  47       5.442  -3.490  25.471  1.00 12.30           H  
ATOM    739  HA  LYS A  47       2.999  -3.579  26.870  1.00 12.37           H  
ATOM    740 1HB  LYS A  47       3.608  -2.869  24.008  1.00 12.50           H  
ATOM    741 2HB  LYS A  47       2.016  -2.697  24.683  1.00 12.50           H  
ATOM    742 1HG  LYS A  47       2.904  -1.121  26.333  1.00 12.50           H  
ATOM    743 2HG  LYS A  47       4.527  -1.333  25.665  1.00 12.50           H  
ATOM    744 1HD  LYS A  47       3.735  -0.507  23.463  1.00 12.50           H  
ATOM    745 2HD  LYS A  47       2.105  -0.308  24.120  1.00 12.50           H  
ATOM    746 1HE  LYS A  47       2.955   1.356  25.740  1.00 12.50           H  
ATOM    747 2HE  LYS A  47       4.599   1.125  25.118  1.00 12.50           H  
ATOM    748 1HZ  LYS A  47       3.561   3.070  24.167  1.00 12.50           H  
ATOM    749 2HZ  LYS A  47       3.846   1.953  22.987  1.00 12.50           H  
ATOM    750 3HZ  LYS A  47       2.316   2.173  23.561  1.00 12.50           H  
ATOM    751  N   TRP A  48       3.169  -6.032  24.774  1.00 10.23           N  
ATOM    752  CA  TRP A  48       2.438  -7.176  24.266  1.00 10.33           C  
ATOM    753  C   TRP A  48       2.897  -8.451  24.989  1.00 10.31           C  
ATOM    754  O   TRP A  48       4.087  -8.599  25.259  1.00 10.34           O  
ATOM    755  CB  TRP A  48       2.716  -7.323  22.772  1.00 10.43           C  
ATOM    756  CG  TRP A  48       2.317  -6.159  22.000  1.00 10.43           C  
ATOM    757  CD1 TRP A  48       1.133  -5.915  21.395  1.00 10.43           C  
ATOM    758  CD2 TRP A  48       3.156  -5.022  21.728  1.00 10.43           C  
ATOM    759  NE1 TRP A  48       1.156  -4.695  20.790  1.00 10.43           N  
ATOM    760  CE2 TRP A  48       2.399  -4.132  20.983  1.00 10.43           C  
ATOM    761  CE3 TRP A  48       4.479  -4.695  22.064  1.00 10.43           C  
ATOM    762  CZ2 TRP A  48       2.907  -2.919  20.573  1.00 10.43           C  
ATOM    763  CZ3 TRP A  48       4.993  -3.492  21.653  1.00 10.43           C  
ATOM    764  CH2 TRP A  48       4.224  -2.619  20.930  1.00 10.43           C  
ATOM    765  H   TRP A  48       4.159  -5.943  24.638  1.00 12.28           H  
ATOM    766  HA  TRP A  48       1.382  -6.987  24.403  1.00 12.40           H  
ATOM    767 1HB  TRP A  48       3.759  -7.442  22.614  1.00 12.52           H  
ATOM    768 2HB  TRP A  48       2.225  -8.188  22.385  1.00 12.52           H  
ATOM    769  HD1 TRP A  48       0.280  -6.582  21.410  1.00 12.52           H  
ATOM    770  HE1 TRP A  48       0.349  -4.274  20.276  1.00 12.52           H  
ATOM    771  HE3 TRP A  48       5.077  -5.377  22.644  1.00 12.52           H  
ATOM    772  HZ2 TRP A  48       2.320  -2.211  19.993  1.00 12.52           H  
ATOM    773  HZ3 TRP A  48       6.016  -3.248  21.919  1.00 12.52           H  
ATOM    774  HH2 TRP A  48       4.653  -1.671  20.616  1.00 12.52           H  
ATOM    775  N   PRO A  49       2.000  -9.412  25.269  1.00 10.32           N  
ATOM    776  CA  PRO A  49       2.325 -10.707  25.841  1.00 10.38           C  
ATOM    777  C   PRO A  49       3.375 -11.351  24.974  1.00 10.30           C  
ATOM    778  O   PRO A  49       3.231 -11.331  23.756  1.00 10.33           O  
ATOM    779  CB  PRO A  49       0.983 -11.450  25.758  1.00 10.57           C  
ATOM    780  CG  PRO A  49      -0.053 -10.353  25.833  1.00 10.57           C  
ATOM    781  CD  PRO A  49       0.548  -9.181  25.085  1.00 10.57           C  
ATOM    782  HA  PRO A  49       2.668 -10.599  26.879  1.00 12.46           H  
ATOM    783 1HB  PRO A  49       0.923 -12.043  24.838  1.00 12.68           H  
ATOM    784 2HB  PRO A  49       0.899 -12.153  26.605  1.00 12.68           H  
ATOM    785 1HG  PRO A  49      -1.004 -10.698  25.396  1.00 12.68           H  
ATOM    786 2HG  PRO A  49      -0.258 -10.119  26.895  1.00 12.68           H  
ATOM    787 1HD  PRO A  49       0.263  -9.174  24.028  1.00 12.68           H  
ATOM    788 2HD  PRO A  49       0.226  -8.273  25.619  1.00 12.68           H  
ATOM    789  N   TRP A  50       4.389 -11.973  25.573  1.00 10.24           N  
ATOM    790  CA  TRP A  50       5.512 -12.588  24.836  1.00 10.27           C  
ATOM    791  C   TRP A  50       5.144 -13.122  23.439  1.00 10.22           C  
ATOM    792  O   TRP A  50       5.885 -12.908  22.479  1.00 10.23           O  
ATOM    793  CB  TRP A  50       6.154 -13.691  25.668  1.00 10.37           C  
ATOM    794  CG  TRP A  50       5.356 -14.933  25.807  1.00 10.37           C  
ATOM    795  CD1 TRP A  50       4.437 -15.218  26.754  1.00 10.37           C  
ATOM    796  CD2 TRP A  50       5.435 -16.106  24.954  1.00 10.37           C  
ATOM    797  NE1 TRP A  50       3.919 -16.469  26.546  1.00 10.37           N  
ATOM    798  CE2 TRP A  50       4.524 -17.024  25.448  1.00 10.37           C  
ATOM    799  CE3 TRP A  50       6.197 -16.432  23.815  1.00 10.37           C  
ATOM    800  CZ2 TRP A  50       4.332 -18.252  24.850  1.00 10.37           C  
ATOM    801  CZ3 TRP A  50       6.006 -17.658  23.218  1.00 10.37           C  
ATOM    802  CH2 TRP A  50       5.093 -18.546  23.720  1.00 10.37           C  
ATOM    803  H   TRP A  50       4.402 -11.988  26.583  1.00 12.29           H  
ATOM    804  HA  TRP A  50       6.263 -11.820  24.693  1.00 12.32           H  
ATOM    805 1HB  TRP A  50       7.113 -13.942  25.227  1.00 12.44           H  
ATOM    806 2HB  TRP A  50       6.352 -13.305  26.669  1.00 12.44           H  
ATOM    807  HD1 TRP A  50       4.146 -14.546  27.556  1.00 12.44           H  
ATOM    808  HE1 TRP A  50       3.211 -16.916  27.109  1.00 12.44           H  
ATOM    809  HE3 TRP A  50       6.921 -15.727  23.409  1.00 12.44           H  
ATOM    810  HZ2 TRP A  50       3.615 -18.976  25.235  1.00 12.44           H  
ATOM    811  HZ3 TRP A  50       6.592 -17.898  22.331  1.00 12.44           H  
ATOM    812  HH2 TRP A  50       4.963 -19.507  23.222  1.00 12.44           H  
ATOM    813  N   TYR A  51       4.065 -13.901  23.350  1.00 10.24           N  
ATOM    814  CA  TYR A  51       3.609 -14.546  22.125  1.00 10.35           C  
ATOM    815  C   TYR A  51       3.229 -13.531  21.048  1.00 10.34           C  
ATOM    816  O   TYR A  51       3.541 -13.697  19.859  1.00 10.39           O  
ATOM    817  CB  TYR A  51       2.439 -15.466  22.440  1.00 10.45           C  
ATOM    818  CG  TYR A  51       1.903 -16.163  21.251  1.00 10.45           C  
ATOM    819  CD1 TYR A  51       2.585 -17.247  20.730  1.00 10.45           C  
ATOM    820  CD2 TYR A  51       0.734 -15.723  20.666  1.00 10.45           C  
ATOM    821  CE1 TYR A  51       2.093 -17.893  19.620  1.00 10.45           C  
ATOM    822  CE2 TYR A  51       0.238 -16.362  19.558  1.00 10.45           C  
ATOM    823  CZ  TYR A  51       0.910 -17.445  19.029  1.00 10.45           C  
ATOM    824  OH  TYR A  51       0.411 -18.086  17.916  1.00 10.45           O  
ATOM    825  H   TYR A  51       3.530 -14.065  24.191  1.00 12.29           H  
ATOM    826  HA  TYR A  51       4.425 -15.146  21.732  1.00 12.42           H  
ATOM    827 1HB  TYR A  51       2.752 -16.216  23.163  1.00 12.54           H  
ATOM    828 2HB  TYR A  51       1.635 -14.891  22.893  1.00 12.54           H  
ATOM    829  HD1 TYR A  51       3.508 -17.590  21.197  1.00 12.54           H  
ATOM    830  HD2 TYR A  51       0.209 -14.875  21.086  1.00 12.54           H  
ATOM    831  HE1 TYR A  51       2.627 -18.747  19.205  1.00 12.54           H  
ATOM    832  HE2 TYR A  51      -0.686 -16.013  19.095  1.00 12.54           H  
ATOM    833  HH  TYR A  51       0.984 -18.821  17.684  1.00 12.54           H  
ATOM    834  N   ILE A  52       2.447 -12.540  21.474  1.00 10.35           N  
ATOM    835  CA  ILE A  52       1.907 -11.493  20.640  1.00 10.43           C  
ATOM    836  C   ILE A  52       3.065 -10.636  20.205  1.00 10.37           C  
ATOM    837  O   ILE A  52       3.143 -10.242  19.042  1.00 10.41           O  
ATOM    838  CB  ILE A  52       0.856 -10.661  21.397  1.00 10.57           C  
ATOM    839  CG1 ILE A  52      -0.363 -11.561  21.841  1.00 10.57           C  
ATOM    840  CG2 ILE A  52       0.387  -9.470  20.537  1.00 10.57           C  
ATOM    841  CD1 ILE A  52      -1.134 -12.250  20.734  1.00 10.57           C  
ATOM    842  H   ILE A  52       2.306 -12.468  22.478  1.00 12.42           H  
ATOM    843  HA  ILE A  52       1.464 -11.930  19.747  1.00 12.52           H  
ATOM    844  HB  ILE A  52       1.312 -10.296  22.304  1.00 12.68           H  
ATOM    845 1HG1 ILE A  52       0.009 -12.335  22.509  1.00 12.68           H  
ATOM    846 2HG1 ILE A  52      -1.064 -10.935  22.394  1.00 12.68           H  
ATOM    847 1HG2 ILE A  52      -0.335  -8.887  21.100  1.00 12.68           H  
ATOM    848 2HG2 ILE A  52       1.231  -8.838  20.275  1.00 12.68           H  
ATOM    849 3HG2 ILE A  52      -0.071  -9.829  19.624  1.00 12.68           H  
ATOM    850 1HD1 ILE A  52      -1.946 -12.832  21.170  1.00 12.68           H  
ATOM    851 2HD1 ILE A  52      -1.545 -11.523  20.072  1.00 12.68           H  
ATOM    852 3HD1 ILE A  52      -0.491 -12.913  20.173  1.00 12.68           H  
ATOM    853  N   TRP A  53       3.949 -10.358  21.164  1.00 10.29           N  
ATOM    854  CA  TRP A  53       5.149  -9.577  20.955  1.00 10.29           C  
ATOM    855  C   TRP A  53       6.039 -10.232  19.917  1.00 10.23           C  
ATOM    856  O   TRP A  53       6.520  -9.576  19.000  1.00 10.26           O  
ATOM    857  CB  TRP A  53       5.925  -9.388  22.241  1.00 10.41           C  
ATOM    858  CG  TRP A  53       7.178  -8.729  22.001  1.00 10.41           C  
ATOM    859  CD1 TRP A  53       7.379  -7.416  21.815  1.00 10.41           C  
ATOM    860  CD2 TRP A  53       8.468  -9.345  21.933  1.00 10.41           C  
ATOM    861  NE1 TRP A  53       8.677  -7.165  21.649  1.00 10.41           N  
ATOM    862  CE2 TRP A  53       9.373  -8.329  21.714  1.00 10.41           C  
ATOM    863  CE3 TRP A  53       8.918 -10.661  22.037  1.00 10.41           C  
ATOM    864  CZ2 TRP A  53      10.719  -8.569  21.587  1.00 10.41           C  
ATOM    865  CZ3 TRP A  53      10.267 -10.909  21.899  1.00 10.41           C  
ATOM    866  CH2 TRP A  53      11.145  -9.884  21.674  1.00 10.41           C  
ATOM    867  H   TRP A  53       3.770 -10.747  22.090  1.00 12.35           H  
ATOM    868  HA  TRP A  53       4.858  -8.596  20.596  1.00 12.35           H  
ATOM    869 1HB  TRP A  53       5.367  -8.830  22.966  1.00 12.49           H  
ATOM    870 2HB  TRP A  53       6.127 -10.348  22.685  1.00 12.49           H  
ATOM    871  HD1 TRP A  53       6.604  -6.670  21.810  1.00 12.49           H  
ATOM    872  HE1 TRP A  53       9.077  -6.259  21.496  1.00 12.49           H  
ATOM    873  HE3 TRP A  53       8.215 -11.483  22.219  1.00 12.49           H  
ATOM    874  HZ2 TRP A  53      11.436  -7.774  21.412  1.00 12.49           H  
ATOM    875  HZ3 TRP A  53      10.615 -11.939  21.972  1.00 12.49           H  
ATOM    876  HH2 TRP A  53      12.206 -10.109  21.568  1.00 12.49           H  
ATOM    877  N   LEU A  54       6.253 -11.537  20.016  1.00 10.21           N  
ATOM    878  CA  LEU A  54       7.081 -12.170  19.024  1.00 10.29           C  
ATOM    879  C   LEU A  54       6.461 -11.944  17.636  1.00 10.34           C  
ATOM    880  O   LEU A  54       7.183 -11.615  16.684  1.00 10.37           O  
ATOM    881  CB  LEU A  54       7.246 -13.656  19.354  1.00 10.37           C  
ATOM    882  CG  LEU A  54       8.137 -14.514  18.414  1.00 10.37           C  
ATOM    883  CD1 LEU A  54       9.576 -13.957  18.395  1.00 10.37           C  
ATOM    884  CD2 LEU A  54       8.125 -15.964  18.924  1.00 10.37           C  
ATOM    885  H   LEU A  54       5.882 -12.074  20.803  1.00 12.25           H  
ATOM    886  HA  LEU A  54       8.055 -11.686  19.054  1.00 12.35           H  
ATOM    887 1HB  LEU A  54       7.654 -13.732  20.363  1.00 12.44           H  
ATOM    888 2HB  LEU A  54       6.250 -14.109  19.370  1.00 12.44           H  
ATOM    889  HG  LEU A  54       7.744 -14.482  17.395  1.00 12.44           H  
ATOM    890 1HD1 LEU A  54      10.192 -14.573  17.740  1.00 12.44           H  
ATOM    891 2HD1 LEU A  54       9.582 -12.935  18.020  1.00 12.44           H  
ATOM    892 3HD1 LEU A  54       9.988 -13.976  19.404  1.00 12.44           H  
ATOM    893 1HD2 LEU A  54       8.744 -16.586  18.273  1.00 12.44           H  
ATOM    894 2HD2 LEU A  54       8.522 -15.999  19.941  1.00 12.44           H  
ATOM    895 3HD2 LEU A  54       7.102 -16.342  18.921  1.00 12.44           H  
ATOM    896  N   GLY A  55       5.125 -12.088  17.518  1.00 10.39           N  
ATOM    897  CA  GLY A  55       4.435 -11.821  16.255  1.00 10.51           C  
ATOM    898  C   GLY A  55       4.632 -10.358  15.807  1.00 10.49           C  
ATOM    899  O   GLY A  55       4.884 -10.098  14.623  1.00 10.54           O  
ATOM    900  H   GLY A  55       4.581 -12.426  18.322  1.00 12.47           H  
ATOM    901 1HA  GLY A  55       4.804 -12.498  15.487  1.00 12.61           H  
ATOM    902 2HA  GLY A  55       3.371 -12.020  16.384  1.00 12.61           H  
ATOM    903  N   PHE A  56       4.553  -9.423  16.765  1.00 10.45           N  
ATOM    904  CA  PHE A  56       4.742  -7.990  16.544  1.00 10.49           C  
ATOM    905  C   PHE A  56       6.091  -7.714  15.914  1.00 10.40           C  
ATOM    906  O   PHE A  56       6.168  -7.042  14.876  1.00 10.45           O  
ATOM    907  CB  PHE A  56       4.622  -7.230  17.882  1.00 10.67           C  
ATOM    908  CG  PHE A  56       4.870  -5.780  17.840  1.00 10.67           C  
ATOM    909  CD1 PHE A  56       3.944  -4.895  17.326  1.00 10.67           C  
ATOM    910  CD2 PHE A  56       6.044  -5.278  18.355  1.00 10.67           C  
ATOM    911  CE1 PHE A  56       4.192  -3.559  17.311  1.00 10.67           C  
ATOM    912  CE2 PHE A  56       6.284  -3.940  18.343  1.00 10.67           C  
ATOM    913  CZ  PHE A  56       5.359  -3.076  17.813  1.00 10.67           C  
ATOM    914  H   PHE A  56       4.276  -9.738  17.699  1.00 12.54           H  
ATOM    915  HA  PHE A  56       3.982  -7.639  15.849  1.00 12.59           H  
ATOM    916 1HB  PHE A  56       3.659  -7.412  18.344  1.00 12.80           H  
ATOM    917 2HB  PHE A  56       5.345  -7.622  18.548  1.00 12.80           H  
ATOM    918  HD1 PHE A  56       3.002  -5.253  16.920  1.00 12.80           H  
ATOM    919  HD2 PHE A  56       6.784  -5.963  18.775  1.00 12.80           H  
ATOM    920  HE1 PHE A  56       3.447  -2.883  16.893  1.00 12.80           H  
ATOM    921  HE2 PHE A  56       7.204  -3.551  18.741  1.00 12.80           H  
ATOM    922  HZ  PHE A  56       5.553  -2.005  17.799  1.00 12.80           H  
ATOM    923  N   ILE A  57       7.147  -8.253  16.525  1.00 10.31           N  
ATOM    924  CA  ILE A  57       8.485  -8.065  16.013  1.00 10.29           C  
ATOM    925  C   ILE A  57       8.628  -8.723  14.657  1.00 10.33           C  
ATOM    926  O   ILE A  57       9.177  -8.116  13.744  1.00 10.34           O  
ATOM    927  CB  ILE A  57       9.561  -8.609  16.968  1.00 10.42           C  
ATOM    928  CG1 ILE A  57       9.584  -7.832  18.301  1.00 10.42           C  
ATOM    929  CG2 ILE A  57      10.924  -8.571  16.303  1.00 10.42           C  
ATOM    930  CD1 ILE A  57       9.895  -6.340  18.253  1.00 10.42           C  
ATOM    931  H   ILE A  57       6.983  -8.798  17.378  1.00 12.37           H  
ATOM    932  HA  ILE A  57       8.652  -7.006  15.871  1.00 12.35           H  
ATOM    933  HB  ILE A  57       9.316  -9.644  17.230  1.00 12.50           H  
ATOM    934 1HG1 ILE A  57       8.615  -7.963  18.782  1.00 12.50           H  
ATOM    935 2HG1 ILE A  57      10.339  -8.296  18.912  1.00 12.50           H  
ATOM    936 1HG2 ILE A  57      11.673  -8.968  16.987  1.00 12.50           H  
ATOM    937 2HG2 ILE A  57      10.906  -9.175  15.415  1.00 12.50           H  
ATOM    938 3HG2 ILE A  57      11.175  -7.559  16.032  1.00 12.50           H  
ATOM    939 1HD1 ILE A  57       9.891  -5.963  19.259  1.00 12.50           H  
ATOM    940 2HD1 ILE A  57      10.871  -6.177  17.820  1.00 12.50           H  
ATOM    941 3HD1 ILE A  57       9.154  -5.817  17.682  1.00 12.50           H  
ATOM    942  N   ALA A  58       8.127  -9.943  14.467  1.00 10.40           N  
ATOM    943  CA  ALA A  58       8.303 -10.562  13.160  1.00 10.52           C  
ATOM    944  C   ALA A  58       7.707  -9.673  12.066  1.00 10.55           C  
ATOM    945  O   ALA A  58       8.306  -9.506  10.994  1.00 10.60           O  
ATOM    946  CB  ALA A  58       7.647 -11.925  13.134  1.00 10.68           C  
ATOM    947  H   ALA A  58       7.673 -10.458  15.232  1.00 12.48           H  
ATOM    948  HA  ALA A  58       9.368 -10.669  12.972  1.00 12.62           H  
ATOM    949 1HB  ALA A  58       7.802 -12.382  12.160  1.00 12.82           H  
ATOM    950 2HB  ALA A  58       8.089 -12.550  13.910  1.00 12.82           H  
ATOM    951 3HB  ALA A  58       6.579 -11.816  13.323  1.00 12.82           H  
ATOM    952  N   GLY A  59       6.556  -9.060  12.365  1.00 10.56           N  
ATOM    953  CA  GLY A  59       5.908  -8.137  11.454  1.00 10.64           C  
ATOM    954  C   GLY A  59       6.828  -6.953  11.162  1.00 10.57           C  
ATOM    955  O   GLY A  59       7.081  -6.627   9.995  1.00 10.62           O  
ATOM    956  H   GLY A  59       6.087  -9.296  13.246  1.00 12.67           H  
ATOM    957 1HA  GLY A  59       5.664  -8.655  10.533  1.00 12.77           H  
ATOM    958 2HA  GLY A  59       4.976  -7.784  11.903  1.00 12.77           H  
ATOM    959  N   LEU A  60       7.351  -6.326  12.220  1.00 10.48           N  
ATOM    960  CA  LEU A  60       8.217  -5.175  12.048  1.00 10.46           C  
ATOM    961  C   LEU A  60       9.491  -5.511  11.275  1.00 10.39           C  
ATOM    962  O   LEU A  60       9.956  -4.709  10.460  1.00 10.42           O  
ATOM    963  CB  LEU A  60       8.639  -4.594  13.390  1.00 10.66           C  
ATOM    964  CG  LEU A  60       7.592  -3.951  14.315  1.00 10.66           C  
ATOM    965  CD1 LEU A  60       8.350  -3.492  15.549  1.00 10.66           C  
ATOM    966  CD2 LEU A  60       6.818  -2.832  13.627  1.00 10.66           C  
ATOM    967  H   LEU A  60       7.089  -6.647  13.161  1.00 12.58           H  
ATOM    968  HA  LEU A  60       7.684  -4.429  11.482  1.00 12.55           H  
ATOM    969 1HB  LEU A  60       9.099  -5.402  13.953  1.00 12.79           H  
ATOM    970 2HB  LEU A  60       9.373  -3.875  13.215  1.00 12.79           H  
ATOM    971  HG  LEU A  60       6.877  -4.698  14.636  1.00 12.79           H  
ATOM    972 1HD1 LEU A  60       7.671  -3.055  16.238  1.00 12.79           H  
ATOM    973 2HD1 LEU A  60       8.840  -4.334  16.003  1.00 12.79           H  
ATOM    974 3HD1 LEU A  60       9.089  -2.751  15.279  1.00 12.79           H  
ATOM    975 1HD2 LEU A  60       6.100  -2.419  14.338  1.00 12.79           H  
ATOM    976 2HD2 LEU A  60       7.472  -2.053  13.299  1.00 12.79           H  
ATOM    977 3HD2 LEU A  60       6.275  -3.227  12.776  1.00 12.79           H  
ATOM    978  N   ILE A  61      10.060  -6.698  11.504  1.00 10.36           N  
ATOM    979  CA  ILE A  61      11.265  -7.096  10.785  1.00 10.39           C  
ATOM    980  C   ILE A  61      10.945  -7.174   9.315  1.00 10.47           C  
ATOM    981  O   ILE A  61      11.707  -6.674   8.491  1.00 10.48           O  
ATOM    982  CB  ILE A  61      11.862  -8.434  11.265  1.00 10.54           C  
ATOM    983  CG1 ILE A  61      12.426  -8.274  12.700  1.00 10.54           C  
ATOM    984  CG2 ILE A  61      12.978  -8.896  10.274  1.00 10.54           C  
ATOM    985  CD1 ILE A  61      12.764  -9.573  13.383  1.00 10.54           C  
ATOM    986  H   ILE A  61       9.652  -7.306  12.215  1.00 12.43           H  
ATOM    987  HA  ILE A  61      12.023  -6.325  10.926  1.00 12.47           H  
ATOM    988  HB  ILE A  61      11.069  -9.186  11.307  1.00 12.65           H  
ATOM    989 1HG1 ILE A  61      13.327  -7.667  12.655  1.00 12.65           H  
ATOM    990 2HG1 ILE A  61      11.685  -7.750  13.306  1.00 12.65           H  
ATOM    991 1HG2 ILE A  61      13.396  -9.841  10.593  1.00 12.65           H  
ATOM    992 2HG2 ILE A  61      12.571  -9.030   9.273  1.00 12.65           H  
ATOM    993 3HG2 ILE A  61      13.769  -8.143  10.239  1.00 12.65           H  
ATOM    994 1HD1 ILE A  61      13.145  -9.364  14.382  1.00 12.65           H  
ATOM    995 2HD1 ILE A  61      11.867 -10.187  13.455  1.00 12.65           H  
ATOM    996 3HD1 ILE A  61      13.521 -10.110  12.828  1.00 12.65           H  
ATOM    997  N   ALA A  62       9.814  -7.793   8.964  1.00 10.56           N  
ATOM    998  CA  ALA A  62       9.431  -7.894   7.565  1.00 10.69           C  
ATOM    999  C   ALA A  62       9.333  -6.509   6.923  1.00 10.67           C  
ATOM   1000  O   ALA A  62       9.759  -6.335   5.777  1.00 10.72           O  
ATOM   1001  CB  ALA A  62       8.099  -8.610   7.443  1.00 10.92           C  
ATOM   1002  H   ALA A  62       9.247  -8.240   9.696  1.00 12.67           H  
ATOM   1003  HA  ALA A  62      10.196  -8.463   7.041  1.00 12.83           H  
ATOM   1004 1HB  ALA A  62       7.824  -8.701   6.395  1.00 13.10           H  
ATOM   1005 2HB  ALA A  62       8.180  -9.601   7.890  1.00 13.10           H  
ATOM   1006 3HB  ALA A  62       7.338  -8.044   7.968  1.00 13.10           H  
ATOM   1007  N   ILE A  63       8.831  -5.514   7.656  1.00 10.63           N  
ATOM   1008  CA  ILE A  63       8.726  -4.162   7.107  1.00 10.66           C  
ATOM   1009  C   ILE A  63      10.125  -3.625   6.804  1.00 10.55           C  
ATOM   1010  O   ILE A  63      10.384  -3.057   5.729  1.00 10.59           O  
ATOM   1011  CB  ILE A  63       8.040  -3.181   8.082  1.00 10.91           C  
ATOM   1012  CG1 ILE A  63       6.602  -3.585   8.292  1.00 10.91           C  
ATOM   1013  CG2 ILE A  63       8.106  -1.770   7.508  1.00 10.91           C  
ATOM   1014  CD1 ILE A  63       5.903  -2.858   9.442  1.00 10.91           C  
ATOM   1015  H   ILE A  63       8.454  -5.747   8.584  1.00 12.76           H  
ATOM   1016  HA  ILE A  63       8.154  -4.205   6.175  1.00 12.79           H  
ATOM   1017  HB  ILE A  63       8.546  -3.209   9.048  1.00 13.09           H  
ATOM   1018 1HG1 ILE A  63       6.072  -3.426   7.378  1.00 13.09           H  
ATOM   1019 2HG1 ILE A  63       6.583  -4.646   8.511  1.00 13.09           H  
ATOM   1020 1HG2 ILE A  63       7.638  -1.065   8.162  1.00 13.09           H  
ATOM   1021 2HG2 ILE A  63       9.121  -1.468   7.362  1.00 13.09           H  
ATOM   1022 3HG2 ILE A  63       7.589  -1.767   6.562  1.00 13.09           H  
ATOM   1023 1HD1 ILE A  63       4.897  -3.221   9.551  1.00 13.09           H  
ATOM   1024 2HD1 ILE A  63       6.432  -3.038  10.356  1.00 13.09           H  
ATOM   1025 3HD1 ILE A  63       5.869  -1.792   9.267  1.00 13.09           H  
ATOM   1026  N   VAL A  64      11.023  -3.788   7.781  1.00 10.43           N  
ATOM   1027  CA  VAL A  64      12.389  -3.317   7.640  1.00 10.36           C  
ATOM   1028  C   VAL A  64      13.104  -4.010   6.487  1.00 10.40           C  
ATOM   1029  O   VAL A  64      13.798  -3.339   5.715  1.00 10.39           O  
ATOM   1030  CB  VAL A  64      13.188  -3.525   8.950  1.00 10.53           C  
ATOM   1031  CG1 VAL A  64      14.690  -3.202   8.720  1.00 10.53           C  
ATOM   1032  CG2 VAL A  64      12.583  -2.643  10.082  1.00 10.53           C  
ATOM   1033  H   VAL A  64      10.714  -4.236   8.651  1.00 12.52           H  
ATOM   1034  HA  VAL A  64      12.362  -2.257   7.427  1.00 12.43           H  
ATOM   1035  HB  VAL A  64      13.121  -4.573   9.246  1.00 12.64           H  
ATOM   1036 1HG1 VAL A  64      15.238  -3.366   9.633  1.00 12.64           H  
ATOM   1037 2HG1 VAL A  64      15.097  -3.850   7.954  1.00 12.64           H  
ATOM   1038 3HG1 VAL A  64      14.818  -2.176   8.414  1.00 12.64           H  
ATOM   1039 1HG2 VAL A  64      13.138  -2.817  10.996  1.00 12.64           H  
ATOM   1040 2HG2 VAL A  64      12.623  -1.611   9.848  1.00 12.64           H  
ATOM   1041 3HG2 VAL A  64      11.555  -2.917  10.231  1.00 12.64           H  
ATOM   1042  N   MET A  65      12.965  -5.334   6.369  1.00 10.48           N  
ATOM   1043  CA  MET A  65      13.643  -6.051   5.299  1.00 10.61           C  
ATOM   1044  C   MET A  65      13.129  -5.673   3.923  1.00 10.67           C  
ATOM   1045  O   MET A  65      13.926  -5.601   2.981  1.00 10.71           O  
ATOM   1046  CB  MET A  65      13.567  -7.555   5.497  1.00 10.80           C  
ATOM   1047  CG  MET A  65      14.411  -8.090   6.656  1.00 10.80           C  
ATOM   1048  SD  MET A  65      16.163  -7.602   6.557  1.00 10.80           S  
ATOM   1049  CE  MET A  65      16.722  -8.288   4.995  1.00 10.80           C  
ATOM   1050  H   MET A  65      12.394  -5.838   7.049  1.00 12.58           H  
ATOM   1051  HA  MET A  65      14.688  -5.764   5.327  1.00 12.73           H  
ATOM   1052 1HB  MET A  65      12.528  -7.818   5.717  1.00 12.96           H  
ATOM   1053 2HB  MET A  65      13.838  -8.070   4.580  1.00 12.96           H  
ATOM   1054 1HG  MET A  65      14.003  -7.696   7.585  1.00 12.96           H  
ATOM   1055 2HG  MET A  65      14.351  -9.176   6.689  1.00 12.96           H  
ATOM   1056 1HE  MET A  65      17.776  -8.047   4.852  1.00 12.96           H  
ATOM   1057 2HE  MET A  65      16.595  -9.372   5.003  1.00 12.96           H  
ATOM   1058 3HE  MET A  65      16.147  -7.856   4.173  1.00 12.96           H  
ATOM   1059  N   VAL A  66      11.822  -5.395   3.793  1.00 10.72           N  
ATOM   1060  CA  VAL A  66      11.325  -4.981   2.498  1.00 10.84           C  
ATOM   1061  C   VAL A  66      11.976  -3.667   2.128  1.00 10.75           C  
ATOM   1062  O   VAL A  66      12.380  -3.508   0.978  1.00 10.80           O  
ATOM   1063  CB  VAL A  66       9.790  -4.897   2.440  1.00 11.13           C  
ATOM   1064  CG1 VAL A  66       9.335  -4.241   1.098  1.00 11.13           C  
ATOM   1065  CG2 VAL A  66       9.221  -6.308   2.523  1.00 11.13           C  
ATOM   1066  H   VAL A  66      11.183  -5.538   4.583  1.00 12.86           H  
ATOM   1067  HA  VAL A  66      11.624  -5.715   1.769  1.00 13.01           H  
ATOM   1068  HB  VAL A  66       9.425  -4.300   3.278  1.00 13.36           H  
ATOM   1069 1HG1 VAL A  66       8.253  -4.205   1.063  1.00 13.36           H  
ATOM   1070 2HG1 VAL A  66       9.727  -3.231   1.020  1.00 13.36           H  
ATOM   1071 3HG1 VAL A  66       9.702  -4.834   0.257  1.00 13.36           H  
ATOM   1072 1HG2 VAL A  66       8.133  -6.265   2.490  1.00 13.36           H  
ATOM   1073 2HG2 VAL A  66       9.590  -6.898   1.683  1.00 13.36           H  
ATOM   1074 3HG2 VAL A  66       9.532  -6.778   3.443  1.00 13.36           H  
ATOM   1075  N   THR A  67      12.076  -2.732   3.077  1.00 10.64           N  
ATOM   1076  CA  THR A  67      12.743  -1.463   2.820  1.00 10.61           C  
ATOM   1077  C   THR A  67      14.196  -1.660   2.444  1.00 10.50           C  
ATOM   1078  O   THR A  67      14.663  -1.056   1.492  1.00 10.54           O  
ATOM   1079  CB  THR A  67      12.601  -0.496   3.968  1.00 10.87           C  
ATOM   1080  OG1 THR A  67      11.223  -0.200   4.101  1.00 10.87           O  
ATOM   1081  CG2 THR A  67      13.399   0.787   3.707  1.00 10.87           C  
ATOM   1082  H   THR A  67      11.660  -2.911   4.000  1.00 12.77           H  
ATOM   1083  HA  THR A  67      12.251  -1.001   1.975  1.00 12.73           H  
ATOM   1084  HB  THR A  67      12.952  -0.968   4.877  1.00 13.04           H  
ATOM   1085  HG1 THR A  67      10.769  -0.981   4.450  1.00 13.04           H  
ATOM   1086 1HG2 THR A  67      13.267   1.479   4.531  1.00 13.04           H  
ATOM   1087 2HG2 THR A  67      14.440   0.547   3.617  1.00 13.04           H  
ATOM   1088 3HG2 THR A  67      13.066   1.254   2.788  1.00 13.04           H  
ATOM   1089  N   ILE A  68      14.923  -2.537   3.125  1.00 10.41           N  
ATOM   1090  CA  ILE A  68      16.312  -2.741   2.734  1.00 10.39           C  
ATOM   1091  C   ILE A  68      16.354  -3.161   1.253  1.00 10.52           C  
ATOM   1092  O   ILE A  68      17.174  -2.641   0.481  1.00 10.53           O  
ATOM   1093  CB  ILE A  68      16.992  -3.773   3.671  1.00 10.56           C  
ATOM   1094  CG1 ILE A  68      17.136  -3.114   5.073  1.00 10.56           C  
ATOM   1095  CG2 ILE A  68      18.353  -4.243   3.132  1.00 10.56           C  
ATOM   1096  CD1 ILE A  68      17.494  -4.019   6.194  1.00 10.56           C  
ATOM   1097  H   ILE A  68      14.516  -3.012   3.937  1.00 12.49           H  
ATOM   1098  HA  ILE A  68      16.844  -1.800   2.836  1.00 12.47           H  
ATOM   1099  HB  ILE A  68      16.333  -4.636   3.772  1.00 12.67           H  
ATOM   1100 1HG1 ILE A  68      17.903  -2.366   5.009  1.00 12.67           H  
ATOM   1101 2HG1 ILE A  68      16.199  -2.629   5.324  1.00 12.67           H  
ATOM   1102 1HG2 ILE A  68      18.790  -4.975   3.803  1.00 12.67           H  
ATOM   1103 2HG2 ILE A  68      18.233  -4.702   2.153  1.00 12.67           H  
ATOM   1104 3HG2 ILE A  68      19.015  -3.407   3.056  1.00 12.67           H  
ATOM   1105 1HD1 ILE A  68      17.560  -3.435   7.111  1.00 12.67           H  
ATOM   1106 2HD1 ILE A  68      16.718  -4.763   6.299  1.00 12.67           H  
ATOM   1107 3HD1 ILE A  68      18.445  -4.505   6.011  1.00 12.67           H  
ATOM   1108  N   MET A  69      15.476  -4.082   0.845  1.00 10.65           N  
ATOM   1109  CA  MET A  69      15.418  -4.462  -0.562  1.00 10.81           C  
ATOM   1110  C   MET A  69      15.002  -3.267  -1.460  1.00 10.84           C  
ATOM   1111  O   MET A  69      15.580  -3.077  -2.534  1.00 10.89           O  
ATOM   1112  CB  MET A  69      14.457  -5.633  -0.735  1.00 11.08           C  
ATOM   1113  CG  MET A  69      14.966  -6.936  -0.124  1.00 11.08           C  
ATOM   1114  SD  MET A  69      13.947  -8.384  -0.513  1.00 11.08           S  
ATOM   1115  CE  MET A  69      12.485  -8.106   0.495  1.00 11.08           C  
ATOM   1116  H   MET A  69      14.852  -4.521   1.533  1.00 12.78           H  
ATOM   1117  HA  MET A  69      16.412  -4.775  -0.873  1.00 12.97           H  
ATOM   1118 1HB  MET A  69      13.508  -5.385  -0.276  1.00 13.30           H  
ATOM   1119 2HB  MET A  69      14.281  -5.811  -1.790  1.00 13.30           H  
ATOM   1120 1HG  MET A  69      15.980  -7.124  -0.474  1.00 13.30           H  
ATOM   1121 2HG  MET A  69      15.003  -6.823   0.960  1.00 13.30           H  
ATOM   1122 1HE  MET A  69      11.793  -8.937   0.369  1.00 13.30           H  
ATOM   1123 2HE  MET A  69      12.774  -8.025   1.547  1.00 13.30           H  
ATOM   1124 3HE  MET A  69      12.003  -7.194   0.173  1.00 13.30           H  
ATOM   1125  N   LEU A  70      14.033  -2.444  -1.025  1.00 10.83           N  
ATOM   1126  CA  LEU A  70      13.609  -1.295  -1.826  1.00 10.91           C  
ATOM   1127  C   LEU A  70      14.721  -0.281  -1.979  1.00 10.81           C  
ATOM   1128  O   LEU A  70      14.892   0.286  -3.055  1.00 10.88           O  
ATOM   1129  CB  LEU A  70      12.421  -0.563  -1.193  1.00 11.24           C  
ATOM   1130  CG  LEU A  70      11.087  -1.309  -1.146  1.00 11.24           C  
ATOM   1131  CD1 LEU A  70      10.114  -0.494  -0.331  1.00 11.24           C  
ATOM   1132  CD2 LEU A  70      10.557  -1.547  -2.533  1.00 11.24           C  
ATOM   1133  H   LEU A  70      13.541  -2.670  -0.157  1.00 13.00           H  
ATOM   1134  HA  LEU A  70      13.349  -1.639  -2.816  1.00 13.09           H  
ATOM   1135 1HB  LEU A  70      12.692  -0.296  -0.180  1.00 13.49           H  
ATOM   1136 2HB  LEU A  70      12.257   0.362  -1.747  1.00 13.49           H  
ATOM   1137  HG  LEU A  70      11.221  -2.256  -0.665  1.00 13.49           H  
ATOM   1138 1HD1 LEU A  70       9.187  -1.021  -0.281  1.00 13.49           H  
ATOM   1139 2HD1 LEU A  70      10.494  -0.350   0.669  1.00 13.49           H  
ATOM   1140 3HD1 LEU A  70       9.965   0.468  -0.809  1.00 13.49           H  
ATOM   1141 1HD2 LEU A  70       9.608  -2.074  -2.463  1.00 13.49           H  
ATOM   1142 2HD2 LEU A  70      10.407  -0.615  -3.033  1.00 13.49           H  
ATOM   1143 3HD2 LEU A  70      11.237  -2.146  -3.105  1.00 13.49           H  
ATOM   1144  N   CYS A  71      15.486  -0.053  -0.910  1.00 10.65           N  
ATOM   1145  CA  CYS A  71      16.592   0.883  -0.903  1.00 10.59           C  
ATOM   1146  C   CYS A  71      17.643   0.440  -1.896  1.00 10.59           C  
ATOM   1147  O   CYS A  71      18.202   1.276  -2.619  1.00 10.62           O  
ATOM   1148  CB  CYS A  71      17.222   0.967   0.484  1.00 10.85           C  
ATOM   1149  SG  CYS A  71      16.252   1.801   1.742  1.00 10.85           S  
ATOM   1150  H   CYS A  71      15.249  -0.534  -0.051  1.00 12.78           H  
ATOM   1151  HA  CYS A  71      16.220   1.871  -1.176  1.00 12.71           H  
ATOM   1152 1HB  CYS A  71      17.345  -0.041   0.831  1.00 13.02           H  
ATOM   1153 2HB  CYS A  71      18.201   1.430   0.423  1.00 13.02           H  
ATOM   1154  HG  CYS A  71      16.321   3.033   1.180  1.00 13.02           H  
ATOM   1155  N   CYS A  72      17.891  -0.881  -1.960  1.00 10.62           N  
ATOM   1156  CA  CYS A  72      18.858  -1.448  -2.898  1.00 10.71           C  
ATOM   1157  C   CYS A  72      18.418  -1.236  -4.346  1.00 10.84           C  
ATOM   1158  O   CYS A  72      19.210  -0.827  -5.198  1.00 10.87           O  
ATOM   1159  CB  CYS A  72      18.950  -2.970  -2.702  1.00 10.96           C  
ATOM   1160  SG  CYS A  72      19.690  -3.541  -1.169  1.00 10.96           S  
ATOM   1161  H   CYS A  72      17.421  -1.493  -1.284  1.00 12.74           H  
ATOM   1162  HA  CYS A  72      19.828  -0.980  -2.746  1.00 12.85           H  
ATOM   1163 1HB  CYS A  72      17.958  -3.390  -2.747  1.00 13.15           H  
ATOM   1164 2HB  CYS A  72      19.494  -3.402  -3.524  1.00 13.15           H  
ATOM   1165  HG  CYS A  72      18.726  -3.047  -0.334  1.00 13.15           H  
ATOM   1166  N   MET A  73      17.133  -1.487  -4.604  1.00 10.94           N  
ATOM   1167  CA  MET A  73      16.546  -1.382  -5.936  1.00 11.12           C  
ATOM   1168  C   MET A  73      16.304   0.044  -6.433  1.00 11.12           C  
ATOM   1169  O   MET A  73      16.414   0.311  -7.622  1.00 11.24           O  
ATOM   1170  CB  MET A  73      15.237  -2.155  -5.961  1.00 11.49           C  
ATOM   1171  CG  MET A  73      15.399  -3.664  -5.876  1.00 11.49           C  
ATOM   1172  SD  MET A  73      13.849  -4.553  -6.122  1.00 11.49           S  
ATOM   1173  CE  MET A  73      13.015  -4.264  -4.560  1.00 11.49           C  
ATOM   1174  H   MET A  73      16.547  -1.841  -3.843  1.00 13.13           H  
ATOM   1175  HA  MET A  73      17.234  -1.850  -6.637  1.00 13.34           H  
ATOM   1176 1HB  MET A  73      14.610  -1.815  -5.139  1.00 13.79           H  
ATOM   1177 2HB  MET A  73      14.727  -1.952  -6.880  1.00 13.79           H  
ATOM   1178 1HG  MET A  73      16.108  -3.990  -6.634  1.00 13.79           H  
ATOM   1179 2HG  MET A  73      15.800  -3.934  -4.900  1.00 13.79           H  
ATOM   1180 1HE  MET A  73      12.047  -4.764  -4.567  1.00 13.79           H  
ATOM   1181 2HE  MET A  73      13.620  -4.654  -3.749  1.00 13.79           H  
ATOM   1182 3HE  MET A  73      12.867  -3.208  -4.424  1.00 13.79           H  
ATOM   1183  N   THR A  74      15.960   0.962  -5.532  1.00 11.03           N  
ATOM   1184  CA  THR A  74      15.617   2.333  -5.900  1.00 11.08           C  
ATOM   1185  C   THR A  74      16.756   3.329  -5.700  1.00 10.96           C  
ATOM   1186  O   THR A  74      16.574   4.535  -5.879  1.00 11.01           O  
ATOM   1187  CB  THR A  74      14.367   2.829  -5.128  1.00 11.49           C  
ATOM   1188  OG1 THR A  74      14.621   2.809  -3.718  1.00 11.49           O  
ATOM   1189  CG2 THR A  74      13.138   1.964  -5.425  1.00 11.49           C  
ATOM   1190  H   THR A  74      15.858   0.676  -4.559  1.00 13.24           H  
ATOM   1191  HA  THR A  74      15.366   2.347  -6.961  1.00 13.30           H  
ATOM   1192  HB  THR A  74      14.154   3.853  -5.426  1.00 13.79           H  
ATOM   1193  HG1 THR A  74      14.700   1.886  -3.426  1.00 13.79           H  
ATOM   1194 1HG2 THR A  74      12.303   2.351  -4.874  1.00 13.79           H  
ATOM   1195 2HG2 THR A  74      12.918   1.991  -6.493  1.00 13.79           H  
ATOM   1196 3HG2 THR A  74      13.328   0.933  -5.119  1.00 13.79           H  
ATOM   1197  N   SER A  75      17.934   2.826  -5.334  1.00 10.84           N  
ATOM   1198  CA  SER A  75      19.115   3.650  -5.046  1.00 10.75           C  
ATOM   1199  C   SER A  75      18.801   4.711  -3.986  1.00 10.71           C  
ATOM   1200  O   SER A  75      19.074   5.900  -4.178  1.00 10.77           O  
ATOM   1201  CB  SER A  75      19.623   4.341  -6.304  1.00 11.09           C  
ATOM   1202  OG  SER A  75      20.007   3.421  -7.303  1.00 11.09           O  
ATOM   1203  H   SER A  75      18.009   1.818  -5.259  1.00 13.01           H  
ATOM   1204  HA  SER A  75      19.890   2.998  -4.670  1.00 12.90           H  
ATOM   1205 1HB  SER A  75      18.861   5.006  -6.696  1.00 13.31           H  
ATOM   1206 2HB  SER A  75      20.481   4.959  -6.042  1.00 13.31           H  
ATOM   1207  HG  SER A  75      20.109   3.939  -8.106  1.00 13.31           H  
ATOM   1208  N   CYS A  76      18.222   4.274  -2.864  1.00 10.64           N  
ATOM   1209  CA  CYS A  76      17.798   5.187  -1.802  1.00 10.69           C  
ATOM   1210  C   CYS A  76      17.975   4.687  -0.375  1.00 10.70           C  
ATOM   1211  O   CYS A  76      16.999   4.300   0.266  1.00 10.79           O  
ATOM   1212  CB  CYS A  76      16.310   5.486  -1.944  1.00 10.94           C  
ATOM   1213  SG  CYS A  76      15.814   6.307  -3.450  1.00 10.94           S  
ATOM   1214  H   CYS A  76      18.079   3.263  -2.780  1.00 12.77           H  
ATOM   1215  HA  CYS A  76      18.366   6.110  -1.914  1.00 12.83           H  
ATOM   1216 1HB  CYS A  76      15.777   4.536  -1.907  1.00 13.13           H  
ATOM   1217 2HB  CYS A  76      15.973   6.087  -1.102  1.00 13.13           H  
ATOM   1218  HG  CYS A  76      16.414   5.433  -4.308  1.00 13.13           H  
ATOM   1219  N   CYS A  77      19.199   4.707   0.145  1.00 10.75           N  
ATOM   1220  CA  CYS A  77      19.432   4.254   1.521  1.00 10.90           C  
ATOM   1221  C   CYS A  77      18.773   5.179   2.540  1.00 11.04           C  
ATOM   1222  O   CYS A  77      18.803   6.402   2.387  1.00 11.15           O  
ATOM   1223  CB  CYS A  77      20.922   4.240   1.882  1.00 11.20           C  
ATOM   1224  SG  CYS A  77      21.931   3.054   1.005  1.00 11.20           S  
ATOM   1225  H   CYS A  77      19.968   5.036  -0.424  1.00 12.90           H  
ATOM   1226  HA  CYS A  77      19.030   3.251   1.643  1.00 13.08           H  
ATOM   1227 1HB  CYS A  77      21.337   5.231   1.703  1.00 13.44           H  
ATOM   1228 2HB  CYS A  77      21.021   4.040   2.955  1.00 13.44           H  
ATOM   1229  HG  CYS A  77      21.614   1.997   1.816  1.00 13.44           H  
ATOM   1230  N   SER A  78      18.208   4.592   3.590  1.00 11.15           N  
ATOM   1231  CA  SER A  78      17.650   5.327   4.717  1.00 11.34           C  
ATOM   1232  C   SER A  78      18.815   5.610   5.645  1.00 11.38           C  
ATOM   1233  O   SER A  78      19.946   5.215   5.364  1.00 11.59           O  
ATOM   1234  CB  SER A  78      16.637   4.533   5.507  1.00 11.80           C  
ATOM   1235  OG  SER A  78      17.263   3.632   6.334  1.00 11.80           O  
ATOM   1236  H   SER A  78      18.171   3.588   3.621  1.00 13.38           H  
ATOM   1237  HA  SER A  78      17.221   6.270   4.374  1.00 13.61           H  
ATOM   1238 1HB  SER A  78      16.012   5.200   6.100  1.00 14.16           H  
ATOM   1239 2HB  SER A  78      15.990   3.992   4.828  1.00 14.16           H  
ATOM   1240  HG  SER A  78      16.549   3.110   6.723  1.00 14.16           H  
ATOM   1241  N   CYS A  79      18.551   6.279   6.761  1.00 11.23           N  
ATOM   1242  CA  CYS A  79      19.593   6.596   7.736  1.00 11.35           C  
ATOM   1243  C   CYS A  79      19.910   5.415   8.671  1.00 11.40           C  
ATOM   1244  O   CYS A  79      20.720   5.544   9.592  1.00 11.43           O  
ATOM   1245  CB  CYS A  79      19.162   7.789   8.582  1.00 11.84           C  
ATOM   1246  SG  CYS A  79      18.989   9.319   7.643  1.00 11.84           S  
ATOM   1247  H   CYS A  79      17.607   6.587   6.937  1.00 13.48           H  
ATOM   1248  HA  CYS A  79      20.503   6.857   7.194  1.00 13.62           H  
ATOM   1249 1HB  CYS A  79      18.206   7.570   9.056  1.00 14.21           H  
ATOM   1250 2HB  CYS A  79      19.890   7.956   9.375  1.00 14.21           H  
ATOM   1251  HG  CYS A  79      20.225   9.322   7.154  1.00 14.21           H  
ATOM   1252  N   LEU A  80      19.240   4.286   8.462  1.00 11.47           N  
ATOM   1253  CA  LEU A  80      19.416   3.095   9.270  1.00 11.60           C  
ATOM   1254  C   LEU A  80      20.657   2.297   8.882  1.00 11.63           C  
ATOM   1255  O   LEU A  80      20.884   2.011   7.706  1.00 11.76           O  
ATOM   1256  CB  LEU A  80      18.173   2.197   9.127  1.00 12.19           C  
ATOM   1257  CG  LEU A  80      18.127   0.916   9.961  1.00 12.19           C  
ATOM   1258  CD1 LEU A  80      18.065   1.261  11.455  1.00 12.19           C  
ATOM   1259  CD2 LEU A  80      16.924   0.077   9.515  1.00 12.19           C  
ATOM   1260  H   LEU A  80      18.584   4.248   7.686  1.00 13.76           H  
ATOM   1261  HA  LEU A  80      19.530   3.418  10.301  1.00 13.92           H  
ATOM   1262 1HB  LEU A  80      17.300   2.769   9.330  1.00 14.63           H  
ATOM   1263 2HB  LEU A  80      18.116   1.887   8.093  1.00 14.63           H  
ATOM   1264  HG  LEU A  80      18.997   0.364   9.795  1.00 14.63           H  
ATOM   1265 1HD1 LEU A  80      18.057   0.356  12.030  1.00 14.63           H  
ATOM   1266 2HD1 LEU A  80      18.929   1.839  11.749  1.00 14.63           H  
ATOM   1267 3HD1 LEU A  80      17.166   1.837  11.676  1.00 14.63           H  
ATOM   1268 1HD2 LEU A  80      16.890  -0.853  10.072  1.00 14.63           H  
ATOM   1269 2HD2 LEU A  80      16.007   0.637   9.695  1.00 14.63           H  
ATOM   1270 3HD2 LEU A  80      17.007  -0.153   8.452  1.00 14.63           H  
ATOM   1271  N   LYS A  81      21.403   1.813   9.884  1.00 11.56           N  
ATOM   1272  CA  LYS A  81      22.594   0.996   9.632  1.00 11.66           C  
ATOM   1273  C   LYS A  81      22.332  -0.231   8.741  1.00 11.60           C  
ATOM   1274  O   LYS A  81      23.211  -0.645   7.986  1.00 11.78           O  
ATOM   1275  CB  LYS A  81      23.198   0.564  10.982  1.00 12.29           C  
ATOM   1276  CG  LYS A  81      22.298  -0.383  11.844  1.00 12.29           C  
ATOM   1277  CD  LYS A  81      22.942  -0.711  13.214  1.00 12.29           C  
ATOM   1278  CE  LYS A  81      22.021  -1.607  14.100  1.00 12.29           C  
ATOM   1279  NZ  LYS A  81      20.829  -0.847  14.622  1.00 12.29           N  
ATOM   1280  H   LYS A  81      21.202   2.095  10.834  1.00 13.87           H  
ATOM   1281  HA  LYS A  81      23.327   1.623   9.121  1.00 13.99           H  
ATOM   1282 1HB  LYS A  81      24.148   0.053  10.806  1.00 14.75           H  
ATOM   1283 2HB  LYS A  81      23.414   1.449  11.579  1.00 14.75           H  
ATOM   1284 1HG  LYS A  81      21.328   0.080  11.999  1.00 14.75           H  
ATOM   1285 2HG  LYS A  81      22.154  -1.326  11.323  1.00 14.75           H  
ATOM   1286 1HD  LYS A  81      23.887  -1.234  13.049  1.00 14.75           H  
ATOM   1287 2HD  LYS A  81      23.153   0.214  13.751  1.00 14.75           H  
ATOM   1288 1HE  LYS A  81      21.667  -2.450  13.508  1.00 14.75           H  
ATOM   1289 2HE  LYS A  81      22.594  -1.986  14.946  1.00 14.75           H  
ATOM   1290 1HZ  LYS A  81      20.207  -1.433  15.218  1.00 14.75           H  
ATOM   1291 2HZ  LYS A  81      21.145  -0.075  15.182  1.00 14.75           H  
ATOM   1292 3HZ  LYS A  81      20.286  -0.501  13.859  1.00 14.75           H  
ATOM   1293  N   GLY A  82      21.141  -0.827   8.832  1.00 11.40           N  
ATOM   1294  CA  GLY A  82      20.748  -1.951   7.993  1.00 11.42           C  
ATOM   1295  C   GLY A  82      20.674  -1.514   6.529  1.00 11.39           C  
ATOM   1296  O   GLY A  82      21.353  -2.072   5.660  1.00 11.41           O  
ATOM   1297  H   GLY A  82      20.483  -0.486   9.512  1.00 13.68           H  
ATOM   1298 1HA  GLY A  82      21.467  -2.762   8.105  1.00 13.70           H  
ATOM   1299 2HA  GLY A  82      19.776  -2.326   8.318  1.00 13.70           H  
ATOM   1300  N   CYS A  83      19.884  -0.463   6.274  1.00 11.41           N  
ATOM   1301  CA  CYS A  83      19.676   0.095   4.933  1.00 11.45           C  
ATOM   1302  C   CYS A  83      20.937   0.742   4.365  1.00 11.46           C  
ATOM   1303  O   CYS A  83      21.131   0.805   3.155  1.00 11.54           O  
ATOM   1304  CB  CYS A  83      18.571   1.131   4.958  1.00 12.02           C  
ATOM   1305  SG  CYS A  83      16.905   0.479   5.327  1.00 12.02           S  
ATOM   1306  H   CYS A  83      19.385  -0.054   7.049  1.00 13.69           H  
ATOM   1307  HA  CYS A  83      19.373  -0.713   4.276  1.00 13.74           H  
ATOM   1308 1HB  CYS A  83      18.832   1.872   5.709  1.00 14.42           H  
ATOM   1309 2HB  CYS A  83      18.533   1.634   3.998  1.00 14.42           H  
ATOM   1310  HG  CYS A  83      16.589   0.146   4.069  1.00 14.42           H  
ATOM   1311  N   CYS A  84      21.854   1.156   5.211  1.00 11.46           N  
ATOM   1312  CA  CYS A  84      23.085   1.726   4.699  1.00 11.56           C  
ATOM   1313  C   CYS A  84      23.940   0.654   3.985  1.00 11.53           C  
ATOM   1314  O   CYS A  84      24.828   0.977   3.190  1.00 11.66           O  
ATOM   1315  CB  CYS A  84      23.881   2.380   5.831  1.00 12.14           C  
ATOM   1316  SG  CYS A  84      23.063   3.863   6.551  1.00 12.14           S  
ATOM   1317  H   CYS A  84      21.656   1.175   6.214  1.00 13.75           H  
ATOM   1318  HA  CYS A  84      22.831   2.503   3.985  1.00 13.87           H  
ATOM   1319 1HB  CYS A  84      24.028   1.653   6.631  1.00 14.57           H  
ATOM   1320 2HB  CYS A  84      24.861   2.678   5.467  1.00 14.57           H  
ATOM   1321  HG  CYS A  84      21.920   3.234   6.920  1.00 14.57           H  
ATOM   1322  N   SER A  85      23.635  -0.643   4.200  1.00 11.44           N  
ATOM   1323  CA  SER A  85      24.382  -1.727   3.570  1.00 11.52           C  
ATOM   1324  C   SER A  85      23.969  -1.850   2.112  1.00 11.53           C  
ATOM   1325  O   SER A  85      24.660  -2.490   1.297  1.00 11.64           O  
ATOM   1326  CB  SER A  85      24.136  -3.055   4.265  1.00 12.10           C  
ATOM   1327  OG  SER A  85      22.842  -3.536   4.005  1.00 12.10           O  
ATOM   1328  H   SER A  85      22.859  -0.907   4.812  1.00 13.73           H  
ATOM   1329  HA  SER A  85      25.446  -1.492   3.617  1.00 13.82           H  
ATOM   1330 1HB  SER A  85      24.872  -3.783   3.926  1.00 14.52           H  
ATOM   1331 2HB  SER A  85      24.264  -2.933   5.341  1.00 14.52           H  
ATOM   1332  HG  SER A  85      22.239  -3.015   4.573  1.00 14.52           H  
ATOM   1333  N   CYS A  86      22.871  -1.163   1.750  1.00 11.49           N  
ATOM   1334  CA  CYS A  86      22.296  -1.195   0.423  1.00 11.58           C  
ATOM   1335  C   CYS A  86      23.205  -0.468  -0.530  1.00 11.69           C  
ATOM   1336  O   CYS A  86      23.035  -0.560  -1.741  1.00 11.81           O  
ATOM   1337  CB  CYS A  86      20.937  -0.517   0.412  1.00 12.18           C  
ATOM   1338  SG  CYS A  86      19.738  -1.294   1.433  1.00 12.18           S  
ATOM   1339  H   CYS A  86      22.378  -0.596   2.439  1.00 13.79           H  
ATOM   1340  HA  CYS A  86      22.189  -2.233   0.107  1.00 13.90           H  
ATOM   1341 1HB  CYS A  86      21.038   0.472   0.741  1.00 14.62           H  
ATOM   1342 2HB  CYS A  86      20.551  -0.475  -0.593  1.00 14.62           H  
ATOM   1343  HG  CYS A  86      19.214  -2.131   0.506  1.00 14.62           H  
ATOM   1344  N   GLY A  87      24.219   0.242  -0.022  1.00 11.70           N  
ATOM   1345  CA  GLY A  87      25.159   0.927  -0.897  1.00 11.86           C  
ATOM   1346  C   GLY A  87      25.778  -0.080  -1.876  1.00 11.89           C  
ATOM   1347  O   GLY A  87      26.077   0.252  -3.033  1.00 12.03           O  
ATOM   1348  H   GLY A  87      24.343   0.320   0.992  1.00 14.04           H  
ATOM   1349 1HA  GLY A  87      24.651   1.728  -1.427  1.00 14.23           H  
ATOM   1350 2HA  GLY A  87      25.939   1.386  -0.291  1.00 14.23           H  
ATOM   1351  N   SER A  88      25.904  -1.341  -1.420  1.00 11.81           N  
ATOM   1352  CA  SER A  88      26.460  -2.462  -2.173  1.00 11.92           C  
ATOM   1353  C   SER A  88      25.637  -2.836  -3.403  1.00 11.92           C  
ATOM   1354  O   SER A  88      26.099  -3.585  -4.264  1.00 12.08           O  
ATOM   1355  CB  SER A  88      26.561  -3.673  -1.266  1.00 12.65           C  
ATOM   1356  OG  SER A  88      25.282  -4.120  -0.876  1.00 12.65           O  
ATOM   1357  H   SER A  88      25.612  -1.557  -0.460  1.00 14.17           H  
ATOM   1358  HA  SER A  88      27.461  -2.182  -2.502  1.00 14.30           H  
ATOM   1359 1HB  SER A  88      27.080  -4.468  -1.795  1.00 15.18           H  
ATOM   1360 2HB  SER A  88      27.145  -3.425  -0.384  1.00 15.18           H  
ATOM   1361  HG  SER A  88      25.047  -3.609  -0.067  1.00 15.18           H  
ATOM   1362  N   CYS A  89      24.401  -2.358  -3.454  1.00 11.80           N  
ATOM   1363  CA  CYS A  89      23.482  -2.605  -4.546  1.00 11.86           C  
ATOM   1364  C   CYS A  89      23.098  -1.303  -5.253  1.00 11.92           C  
ATOM   1365  O   CYS A  89      22.874  -1.270  -6.467  1.00 12.02           O  
ATOM   1366  CB  CYS A  89      22.252  -3.280  -4.008  1.00 12.58           C  
ATOM   1367  SG  CYS A  89      22.621  -4.830  -3.192  1.00 12.58           S  
ATOM   1368  H   CYS A  89      24.092  -1.763  -2.691  1.00 14.16           H  
ATOM   1369  HA  CYS A  89      23.964  -3.272  -5.251  1.00 14.23           H  
ATOM   1370 1HB  CYS A  89      21.796  -2.616  -3.279  1.00 15.10           H  
ATOM   1371 2HB  CYS A  89      21.535  -3.458  -4.808  1.00 15.10           H  
ATOM   1372  HG  CYS A  89      23.716  -4.378  -2.566  1.00 15.10           H  
ATOM   1373  N   CYS A  90      23.040  -0.206  -4.487  1.00 11.94           N  
ATOM   1374  CA  CYS A  90      22.634   1.103  -4.992  1.00 12.06           C  
ATOM   1375  C   CYS A  90      23.612   1.531  -6.076  1.00 12.15           C  
ATOM   1376  O   CYS A  90      23.228   2.132  -7.085  1.00 12.17           O  
ATOM   1377  CB  CYS A  90      22.661   2.153  -3.875  1.00 12.84           C  
ATOM   1378  SG  CYS A  90      21.418   1.923  -2.553  1.00 12.84           S  
ATOM   1379  H   CYS A  90      23.238  -0.299  -3.503  1.00 14.33           H  
ATOM   1380  HA  CYS A  90      21.628   1.029  -5.410  1.00 14.47           H  
ATOM   1381 1HB  CYS A  90      23.642   2.157  -3.421  1.00 15.41           H  
ATOM   1382 2HB  CYS A  90      22.505   3.137  -4.311  1.00 15.41           H  
ATOM   1383  HG  CYS A  90      21.959   0.791  -2.079  1.00 15.41           H  
ATOM   1384  N   LYS A  91      24.877   1.134  -5.901  1.00 12.25           N  
ATOM   1385  CA  LYS A  91      25.964   1.442  -6.822  1.00 12.38           C  
ATOM   1386  C   LYS A  91      25.722   0.948  -8.253  1.00 12.30           C  
ATOM   1387  O   LYS A  91      26.410   1.388  -9.173  1.00 12.30           O  
ATOM   1388  CB  LYS A  91      27.289   0.842  -6.332  1.00 13.29           C  
ATOM   1389  CG  LYS A  91      27.402  -0.702  -6.403  1.00 13.29           C  
ATOM   1390  CD  LYS A  91      28.765  -1.158  -5.866  1.00 13.29           C  
ATOM   1391  CE  LYS A  91      28.989  -2.651  -6.047  1.00 13.29           C  
ATOM   1392  NZ  LYS A  91      30.319  -3.087  -5.510  1.00 13.29           N  
ATOM   1393  H   LYS A  91      25.117   0.673  -5.018  1.00 14.70           H  
ATOM   1394  HA  LYS A  91      26.073   2.524  -6.862  1.00 14.86           H  
ATOM   1395 1HB  LYS A  91      28.110   1.265  -6.909  1.00 15.95           H  
ATOM   1396 2HB  LYS A  91      27.441   1.128  -5.289  1.00 15.95           H  
ATOM   1397 1HG  LYS A  91      26.603  -1.157  -5.810  1.00 15.95           H  
ATOM   1398 2HG  LYS A  91      27.303  -1.044  -7.432  1.00 15.95           H  
ATOM   1399 1HD  LYS A  91      29.552  -0.615  -6.381  1.00 15.95           H  
ATOM   1400 2HD  LYS A  91      28.817  -0.926  -4.800  1.00 15.95           H  
ATOM   1401 1HE  LYS A  91      28.209  -3.196  -5.535  1.00 15.95           H  
ATOM   1402 2HE  LYS A  91      28.946  -2.886  -7.105  1.00 15.95           H  
ATOM   1403 1HZ  LYS A  91      30.428  -4.081  -5.655  1.00 15.95           H  
ATOM   1404 2HZ  LYS A  91      31.057  -2.594  -5.994  1.00 15.95           H  
ATOM   1405 3HZ  LYS A  91      30.374  -2.885  -4.524  1.00 15.95           H  
ATOM   1406  N   PHE A  92      24.778   0.022  -8.464  1.00 12.28           N  
ATOM   1407  CA  PHE A  92      24.558  -0.480  -9.809  1.00 12.27           C  
ATOM   1408  C   PHE A  92      23.555   0.346 -10.617  1.00 12.34           C  
ATOM   1409  O   PHE A  92      23.314   0.032 -11.783  1.00 12.37           O  
ATOM   1410  CB  PHE A  92      24.079  -1.928  -9.778  1.00 13.18           C  
ATOM   1411  CG  PHE A  92      25.108  -2.895  -9.283  1.00 13.18           C  
ATOM   1412  CD1 PHE A  92      24.982  -3.450  -8.037  1.00 13.18           C  
ATOM   1413  CD2 PHE A  92      26.203  -3.246 -10.057  1.00 13.18           C  
ATOM   1414  CE1 PHE A  92      25.909  -4.338  -7.553  1.00 13.18           C  
ATOM   1415  CE2 PHE A  92      27.139  -4.137  -9.581  1.00 13.18           C  
ATOM   1416  CZ  PHE A  92      26.988  -4.686  -8.326  1.00 13.18           C  
ATOM   1417  H   PHE A  92      24.208  -0.333  -7.690  1.00 14.74           H  
ATOM   1418  HA  PHE A  92      25.511  -0.450 -10.336  1.00 14.72           H  
ATOM   1419 1HB  PHE A  92      23.203  -2.000  -9.129  1.00 15.82           H  
ATOM   1420 2HB  PHE A  92      23.772  -2.235 -10.777  1.00 15.82           H  
ATOM   1421  HD1 PHE A  92      24.127  -3.177  -7.440  1.00 15.82           H  
ATOM   1422  HD2 PHE A  92      26.317  -2.811 -11.052  1.00 15.82           H  
ATOM   1423  HE1 PHE A  92      25.786  -4.767  -6.552  1.00 15.82           H  
ATOM   1424  HE2 PHE A  92      27.995  -4.412 -10.198  1.00 15.82           H  
ATOM   1425  HZ  PHE A  92      27.722  -5.392  -7.946  1.00 15.82           H  
ATOM   1426  N   ASP A  93      22.970   1.400 -10.026  1.00 12.42           N  
ATOM   1427  CA  ASP A  93      22.042   2.271 -10.763  1.00 12.55           C  
ATOM   1428  C   ASP A  93      20.937   1.475 -11.464  1.00 12.60           C  
ATOM   1429  O   ASP A  93      20.749   1.599 -12.670  1.00 12.63           O  
ATOM   1430  CB  ASP A  93      22.822   3.112 -11.799  1.00 13.51           C  
ATOM   1431  CG  ASP A  93      22.068   4.374 -12.324  1.00 13.51           C  
ATOM   1432  OD1 ASP A  93      21.232   4.880 -11.605  1.00 13.51           O  
ATOM   1433  OD2 ASP A  93      22.370   4.836 -13.412  1.00 13.51           O  
ATOM   1434  H   ASP A  93      23.169   1.616  -9.040  1.00 14.90           H  
ATOM   1435  HA  ASP A  93      21.573   2.948 -10.047  1.00 15.06           H  
ATOM   1436 1HB  ASP A  93      23.763   3.436 -11.353  1.00 16.21           H  
ATOM   1437 2HB  ASP A  93      23.075   2.481 -12.655  1.00 16.21           H  
ATOM   1438  N   GLU A  94      20.218   0.635 -10.723  1.00 12.67           N  
ATOM   1439  CA  GLU A  94      19.190  -0.217 -11.321  1.00 12.78           C  
ATOM   1440  C   GLU A  94      18.188   0.553 -12.187  1.00 12.78           C  
ATOM   1441  O   GLU A  94      17.515   1.481 -11.735  1.00 12.83           O  
ATOM   1442  CB  GLU A  94      18.455  -0.995 -10.225  1.00 13.85           C  
ATOM   1443  CG  GLU A  94      17.351  -1.930 -10.729  1.00 13.85           C  
ATOM   1444  CD  GLU A  94      17.884  -3.048 -11.579  1.00 13.85           C  
ATOM   1445  OE1 GLU A  94      18.842  -3.657 -11.181  1.00 13.85           O  
ATOM   1446  OE2 GLU A  94      17.355  -3.267 -12.646  1.00 13.85           O  
ATOM   1447  H   GLU A  94      20.407   0.577  -9.730  1.00 15.20           H  
ATOM   1448  HA  GLU A  94      19.696  -0.941 -11.964  1.00 15.34           H  
ATOM   1449 1HB  GLU A  94      19.173  -1.590  -9.659  1.00 16.62           H  
ATOM   1450 2HB  GLU A  94      18.000  -0.291  -9.530  1.00 16.62           H  
ATOM   1451 1HG  GLU A  94      16.848  -2.359  -9.861  1.00 16.62           H  
ATOM   1452 2HG  GLU A  94      16.608  -1.362 -11.282  1.00 16.62           H  
ATOM   1453  N   ASP A  95      18.044   0.072 -13.425  1.00 12.77           N  
ATOM   1454  CA  ASP A  95      17.188   0.631 -14.475  1.00 12.82           C  
ATOM   1455  C   ASP A  95      15.676   0.685 -14.228  1.00 12.76           C  
ATOM   1456  O   ASP A  95      15.009   1.592 -14.727  1.00 12.80           O  
ATOM   1457  CB  ASP A  95      17.378  -0.183 -15.755  1.00 13.92           C  
ATOM   1458  CG  ASP A  95      18.718   0.020 -16.444  1.00 13.92           C  
ATOM   1459  OD1 ASP A  95      19.393   0.976 -16.170  1.00 13.92           O  
ATOM   1460  OD2 ASP A  95      19.059  -0.816 -17.239  1.00 13.92           O  
ATOM   1461  H   ASP A  95      18.640  -0.707 -13.677  1.00 15.32           H  
ATOM   1462  HA  ASP A  95      17.530   1.651 -14.651  1.00 15.38           H  
ATOM   1463 1HB  ASP A  95      17.263  -1.245 -15.525  1.00 16.70           H  
ATOM   1464 2HB  ASP A  95      16.588   0.079 -16.458  1.00 16.70           H  
ATOM   1465  N   ASP A  96      15.108  -0.292 -13.520  1.00 12.72           N  
ATOM   1466  CA  ASP A  96      13.649  -0.319 -13.354  1.00 12.71           C  
ATOM   1467  C   ASP A  96      13.206  -0.852 -11.990  1.00 12.58           C  
ATOM   1468  O   ASP A  96      13.346  -2.044 -11.696  1.00 12.51           O  
ATOM   1469  CB  ASP A  96      13.018  -1.161 -14.483  1.00 13.80           C  
ATOM   1470  CG  ASP A  96      11.465  -1.166 -14.507  1.00 13.80           C  
ATOM   1471  OD1 ASP A  96      10.872  -0.633 -13.603  1.00 13.80           O  
ATOM   1472  OD2 ASP A  96      10.900  -1.702 -15.443  1.00 13.80           O  
ATOM   1473  H   ASP A  96      15.676  -1.030 -13.114  1.00 15.26           H  
ATOM   1474  HA  ASP A  96      13.279   0.702 -13.442  1.00 15.25           H  
ATOM   1475 1HB  ASP A  96      13.371  -0.788 -15.445  1.00 16.56           H  
ATOM   1476 2HB  ASP A  96      13.361  -2.192 -14.390  1.00 16.56           H  
ATOM   1477  N   SER A  97      12.723   0.050 -11.137  1.00 12.58           N  
ATOM   1478  CA  SER A  97      12.290  -0.294  -9.786  1.00 12.51           C  
ATOM   1479  C   SER A  97      11.284   0.718  -9.259  1.00 12.57           C  
ATOM   1480  O   SER A  97      11.228   1.857  -9.734  1.00 12.74           O  
ATOM   1481  CB  SER A  97      13.478  -0.342  -8.862  1.00 13.54           C  
ATOM   1482  OG  SER A  97      14.033   0.927  -8.705  1.00 13.54           O  
ATOM   1483  H   SER A  97      12.641   1.009 -11.441  1.00 15.10           H  
ATOM   1484  HA  SER A  97      11.812  -1.274  -9.814  1.00 15.01           H  
ATOM   1485 1HB  SER A  97      13.157  -0.716  -7.896  1.00 16.25           H  
ATOM   1486 2HB  SER A  97      14.230  -1.027  -9.257  1.00 16.25           H  
ATOM   1487  HG  SER A  97      14.919   0.784  -8.313  1.00 16.25           H  
ATOM   1488  N   GLU A  98      10.505   0.313  -8.249  1.00 12.48           N  
ATOM   1489  CA  GLU A  98       9.563   1.224  -7.610  1.00 12.60           C  
ATOM   1490  C   GLU A  98       9.605   1.066  -6.085  1.00 12.53           C  
ATOM   1491  O   GLU A  98       9.624  -0.060  -5.582  1.00 12.35           O  
ATOM   1492  CB  GLU A  98       8.126   0.976  -8.097  1.00 13.59           C  
ATOM   1493  CG  GLU A  98       7.875   1.238  -9.581  1.00 13.59           C  
ATOM   1494  CD  GLU A  98       6.420   1.036  -9.975  1.00 13.59           C  
ATOM   1495  OE1 GLU A  98       5.644   0.669  -9.126  1.00 13.59           O  
ATOM   1496  OE2 GLU A  98       6.092   1.253 -11.121  1.00 13.59           O  
ATOM   1497  H   GLU A  98      10.585  -0.639  -7.921  1.00 14.98           H  
ATOM   1498  HA  GLU A  98       9.849   2.229  -7.900  1.00 15.12           H  
ATOM   1499 1HB  GLU A  98       7.848  -0.057  -7.887  1.00 16.31           H  
ATOM   1500 2HB  GLU A  98       7.441   1.611  -7.545  1.00 16.31           H  
ATOM   1501 1HG  GLU A  98       8.170   2.262  -9.811  1.00 16.31           H  
ATOM   1502 2HG  GLU A  98       8.496   0.570 -10.173  1.00 16.31           H  
ATOM   1503  N   PRO A  99       9.524   2.161  -5.311  1.00 12.72           N  
ATOM   1504  CA  PRO A  99       9.549   2.199  -3.859  1.00 12.74           C  
ATOM   1505  C   PRO A  99       8.229   1.818  -3.240  1.00 12.71           C  
ATOM   1506  O   PRO A  99       7.566   2.673  -2.665  1.00 12.78           O  
ATOM   1507  CB  PRO A  99       9.849   3.656  -3.580  1.00 14.12           C  
ATOM   1508  CG  PRO A  99       9.185   4.398  -4.709  1.00 14.12           C  
ATOM   1509  CD  PRO A  99       9.380   3.505  -5.926  1.00 14.12           C  
ATOM   1510  HA  PRO A  99      10.362   1.560  -3.488  1.00 15.29           H  
ATOM   1511 1HB  PRO A  99       9.472   3.931  -2.590  1.00 16.94           H  
ATOM   1512 2HB  PRO A  99      10.932   3.801  -3.572  1.00 16.94           H  
ATOM   1513 1HG  PRO A  99       8.114   4.566  -4.471  1.00 16.94           H  
ATOM   1514 2HG  PRO A  99       9.637   5.394  -4.831  1.00 16.94           H  
ATOM   1515 1HD  PRO A  99       8.490   3.567  -6.571  1.00 16.94           H  
ATOM   1516 2HD  PRO A  99      10.307   3.806  -6.448  1.00 16.94           H  
ATOM   1517  N   VAL A 100       7.818   0.574  -3.408  1.00 12.67           N  
ATOM   1518  CA  VAL A 100       6.533   0.164  -2.864  1.00 12.70           C  
ATOM   1519  C   VAL A 100       6.697  -0.754  -1.655  1.00 12.62           C  
ATOM   1520  O   VAL A 100       7.174  -1.883  -1.779  1.00 12.62           O  
ATOM   1521  CB  VAL A 100       5.691  -0.507  -3.944  1.00 13.77           C  
ATOM   1522  CG1 VAL A 100       4.342  -0.939  -3.355  1.00 13.77           C  
ATOM   1523  CG2 VAL A 100       5.511   0.485  -5.100  1.00 13.77           C  
ATOM   1524  H   VAL A 100       8.421  -0.071  -3.930  1.00 15.20           H  
ATOM   1525  HA  VAL A 100       6.005   1.052  -2.552  1.00 15.24           H  
ATOM   1526  HB  VAL A 100       6.200  -1.400  -4.304  1.00 16.52           H  
ATOM   1527 1HG1 VAL A 100       3.743  -1.415  -4.128  1.00 16.52           H  
ATOM   1528 2HG1 VAL A 100       4.487  -1.645  -2.536  1.00 16.52           H  
ATOM   1529 3HG1 VAL A 100       3.819  -0.056  -2.984  1.00 16.52           H  
ATOM   1530 1HG2 VAL A 100       4.919   0.027  -5.890  1.00 16.52           H  
ATOM   1531 2HG2 VAL A 100       5.007   1.379  -4.735  1.00 16.52           H  
ATOM   1532 3HG2 VAL A 100       6.482   0.762  -5.499  1.00 16.52           H  
ATOM   1533  N   LEU A 101       6.254  -0.270  -0.493  1.00 12.61           N  
ATOM   1534  CA  LEU A 101       6.420  -0.996   0.760  1.00 12.60           C  
ATOM   1535  C   LEU A 101       5.200  -1.736   1.240  1.00 12.62           C  
ATOM   1536  O   LEU A 101       4.155  -1.145   1.557  1.00 12.66           O  
ATOM   1537  CB  LEU A 101       6.808  -0.048   1.891  1.00 13.64           C  
ATOM   1538  CG  LEU A 101       6.948  -0.642   3.338  1.00 13.64           C  
ATOM   1539  CD1 LEU A 101       8.145  -1.584   3.376  1.00 13.64           C  
ATOM   1540  CD2 LEU A 101       7.036   0.503   4.354  1.00 13.64           C  
ATOM   1541  H   LEU A 101       5.798   0.647  -0.513  1.00 15.13           H  
ATOM   1542  HA  LEU A 101       7.206  -1.727   0.612  1.00 15.12           H  
ATOM   1543 1HB  LEU A 101       7.763   0.374   1.637  1.00 16.37           H  
ATOM   1544 2HB  LEU A 101       6.095   0.717   1.925  1.00 16.37           H  
ATOM   1545  HG  LEU A 101       6.073  -1.223   3.585  1.00 16.37           H  
ATOM   1546 1HD1 LEU A 101       8.257  -2.021   4.363  1.00 16.37           H  
ATOM   1547 2HD1 LEU A 101       7.998  -2.369   2.670  1.00 16.37           H  
ATOM   1548 3HD1 LEU A 101       9.043  -1.033   3.122  1.00 16.37           H  
ATOM   1549 1HD2 LEU A 101       7.109   0.108   5.354  1.00 16.37           H  
ATOM   1550 2HD2 LEU A 101       7.881   1.111   4.170  1.00 16.37           H  
ATOM   1551 3HD2 LEU A 101       6.145   1.104   4.278  1.00 16.37           H  
ATOM   1552  N   LYS A 102       5.382  -3.032   1.404  1.00 12.66           N  
ATOM   1553  CA  LYS A 102       4.361  -3.931   1.897  1.00 12.75           C  
ATOM   1554  C   LYS A 102       4.336  -3.888   3.415  1.00 12.80           C  
ATOM   1555  O   LYS A 102       4.822  -4.797   4.086  1.00 12.80           O  
ATOM   1556  CB  LYS A 102       4.622  -5.357   1.396  1.00 13.81           C  
ATOM   1557  CG  LYS A 102       4.615  -5.518  -0.142  1.00 13.81           C  
ATOM   1558  CD  LYS A 102       3.208  -5.279  -0.701  1.00 13.81           C  
ATOM   1559  CE  LYS A 102       3.103  -5.507  -2.193  1.00 13.81           C  
ATOM   1560  NZ  LYS A 102       1.701  -5.265  -2.671  1.00 13.81           N  
ATOM   1561  H   LYS A 102       6.279  -3.410   1.135  1.00 15.19           H  
ATOM   1562  HA  LYS A 102       3.383  -3.589   1.551  1.00 15.30           H  
ATOM   1563 1HB  LYS A 102       5.592  -5.697   1.763  1.00 16.57           H  
ATOM   1564 2HB  LYS A 102       3.866  -6.024   1.808  1.00 16.57           H  
ATOM   1565 1HG  LYS A 102       5.301  -4.795  -0.590  1.00 16.57           H  
ATOM   1566 2HG  LYS A 102       4.944  -6.522  -0.406  1.00 16.57           H  
ATOM   1567 1HD  LYS A 102       2.492  -5.920  -0.188  1.00 16.57           H  
ATOM   1568 2HD  LYS A 102       2.924  -4.247  -0.528  1.00 16.57           H  
ATOM   1569 1HE  LYS A 102       3.774  -4.817  -2.706  1.00 16.57           H  
ATOM   1570 2HE  LYS A 102       3.391  -6.529  -2.432  1.00 16.57           H  
ATOM   1571 1HZ  LYS A 102       1.640  -5.402  -3.663  1.00 16.57           H  
ATOM   1572 2HZ  LYS A 102       1.069  -5.893  -2.206  1.00 16.57           H  
ATOM   1573 3HZ  LYS A 102       1.430  -4.291  -2.442  1.00 16.57           H  
ATOM   1574  N   GLY A 103       3.797  -2.797   3.942  1.00 12.89           N  
ATOM   1575  CA  GLY A 103       3.753  -2.559   5.377  1.00 12.99           C  
ATOM   1576  C   GLY A 103       2.942  -3.652   6.069  1.00 12.90           C  
ATOM   1577  O   GLY A 103       2.010  -4.212   5.491  1.00 12.90           O  
ATOM   1578  H   GLY A 103       3.459  -2.103   3.276  1.00 15.47           H  
ATOM   1579 1HA  GLY A 103       4.769  -2.535   5.768  1.00 15.59           H  
ATOM   1580 2HA  GLY A 103       3.309  -1.584   5.570  1.00 15.59           H  
ATOM   1581  N   VAL A 104       3.283  -3.938   7.321  1.00 12.87           N  
ATOM   1582  CA  VAL A 104       2.621  -4.989   8.075  1.00 12.84           C  
ATOM   1583  C   VAL A 104       1.942  -4.465   9.327  1.00 12.96           C  
ATOM   1584  O   VAL A 104       2.564  -3.794  10.149  1.00 12.98           O  
ATOM   1585  CB  VAL A 104       3.653  -6.065   8.497  1.00 13.99           C  
ATOM   1586  CG1 VAL A 104       2.969  -7.174   9.294  1.00 13.99           C  
ATOM   1587  CG2 VAL A 104       4.356  -6.616   7.267  1.00 13.99           C  
ATOM   1588  H   VAL A 104       4.037  -3.426   7.752  1.00 15.44           H  
ATOM   1589  HA  VAL A 104       1.866  -5.451   7.438  1.00 15.41           H  
ATOM   1590  HB  VAL A 104       4.394  -5.613   9.152  1.00 16.79           H  
ATOM   1591 1HG1 VAL A 104       3.702  -7.907   9.580  1.00 16.79           H  
ATOM   1592 2HG1 VAL A 104       2.498  -6.777  10.193  1.00 16.79           H  
ATOM   1593 3HG1 VAL A 104       2.212  -7.654   8.672  1.00 16.79           H  
ATOM   1594 1HG2 VAL A 104       5.087  -7.356   7.580  1.00 16.79           H  
ATOM   1595 2HG2 VAL A 104       3.625  -7.079   6.608  1.00 16.79           H  
ATOM   1596 3HG2 VAL A 104       4.865  -5.815   6.731  1.00 16.79           H  
ATOM   1597  N   LYS A 105       0.669  -4.790   9.480  1.00 13.09           N  
ATOM   1598  CA  LYS A 105      -0.080  -4.386  10.662  1.00 13.25           C  
ATOM   1599  C   LYS A 105      -0.396  -5.618  11.501  1.00 13.25           C  
ATOM   1600  O   LYS A 105      -0.643  -6.695  10.956  1.00 13.25           O  
ATOM   1601  CB  LYS A 105      -1.371  -3.669  10.259  1.00 14.49           C  
ATOM   1602  CG  LYS A 105      -1.183  -2.415   9.371  1.00 14.49           C  
ATOM   1603  CD  LYS A 105      -0.447  -1.287  10.103  1.00 14.49           C  
ATOM   1604  CE  LYS A 105      -0.391  -0.015   9.256  1.00 14.49           C  
ATOM   1605  NZ  LYS A 105       0.376   1.084   9.931  1.00 14.49           N  
ATOM   1606  H   LYS A 105       0.226  -5.337   8.753  1.00 15.71           H  
ATOM   1607  HA  LYS A 105       0.532  -3.727  11.276  1.00 15.90           H  
ATOM   1608 1HB  LYS A 105      -2.016  -4.363   9.722  1.00 17.39           H  
ATOM   1609 2HB  LYS A 105      -1.905  -3.365  11.163  1.00 17.39           H  
ATOM   1610 1HG  LYS A 105      -0.609  -2.689   8.484  1.00 17.39           H  
ATOM   1611 2HG  LYS A 105      -2.158  -2.053   9.049  1.00 17.39           H  
ATOM   1612 1HD  LYS A 105      -0.950  -1.073  11.047  1.00 17.39           H  
ATOM   1613 2HD  LYS A 105       0.576  -1.598  10.317  1.00 17.39           H  
ATOM   1614 1HE  LYS A 105       0.086  -0.244   8.303  1.00 17.39           H  
ATOM   1615 2HE  LYS A 105      -1.407   0.330   9.068  1.00 17.39           H  
ATOM   1616 1HZ  LYS A 105       0.386   1.903   9.338  1.00 17.39           H  
ATOM   1617 2HZ  LYS A 105      -0.063   1.315  10.812  1.00 17.39           H  
ATOM   1618 3HZ  LYS A 105       1.326   0.780  10.099  1.00 17.39           H  
ATOM   1619  N   LEU A 106      -0.378  -5.459  12.819  1.00 13.30           N  
ATOM   1620  CA  LEU A 106      -0.721  -6.527  13.754  1.00 13.35           C  
ATOM   1621  C   LEU A 106      -2.102  -6.217  14.311  1.00 13.45           C  
ATOM   1622  O   LEU A 106      -2.426  -5.057  14.556  1.00 13.59           O  
ATOM   1623  CB  LEU A 106       0.295  -6.588  14.916  1.00 14.67           C  
ATOM   1624  CG  LEU A 106       0.207  -7.746  15.959  1.00 14.67           C  
ATOM   1625  CD1 LEU A 106       0.636  -9.068  15.340  1.00 14.67           C  
ATOM   1626  CD2 LEU A 106       1.053  -7.384  17.130  1.00 14.67           C  
ATOM   1627  H   LEU A 106      -0.144  -4.534  13.213  1.00 15.96           H  
ATOM   1628  HA  LEU A 106      -0.751  -7.474  13.220  1.00 16.02           H  
ATOM   1629 1HB  LEU A 106       1.301  -6.584  14.502  1.00 17.60           H  
ATOM   1630 2HB  LEU A 106       0.176  -5.701  15.482  1.00 17.60           H  
ATOM   1631  HG  LEU A 106      -0.796  -7.865  16.281  1.00 17.60           H  
ATOM   1632 1HD1 LEU A 106       0.564  -9.861  16.089  1.00 17.60           H  
ATOM   1633 2HD1 LEU A 106      -0.005  -9.314  14.498  1.00 17.60           H  
ATOM   1634 3HD1 LEU A 106       1.672  -8.992  14.999  1.00 17.60           H  
ATOM   1635 1HD2 LEU A 106       1.010  -8.167  17.883  1.00 17.60           H  
ATOM   1636 2HD2 LEU A 106       2.031  -7.278  16.782  1.00 17.60           H  
ATOM   1637 3HD2 LEU A 106       0.719  -6.438  17.563  1.00 17.60           H  
ATOM   1638  N   HIS A 107      -2.897  -7.231  14.621  1.00 13.42           N  
ATOM   1639  CA  HIS A 107      -4.212  -7.016  15.225  1.00 13.55           C  
ATOM   1640  C   HIS A 107      -4.146  -6.279  16.571  1.00 13.59           C  
ATOM   1641  O   HIS A 107      -5.151  -5.764  17.061  1.00 13.68           O  
ATOM   1642  CB  HIS A 107      -4.864  -8.370  15.457  1.00 14.92           C  
ATOM   1643  CG  HIS A 107      -5.125  -9.075  14.210  1.00 14.92           C  
ATOM   1644  ND1 HIS A 107      -4.133  -9.755  13.536  1.00 14.92           N  
ATOM   1645  CD2 HIS A 107      -6.253  -9.224  13.482  1.00 14.92           C  
ATOM   1646  CE1 HIS A 107      -4.645 -10.295  12.442  1.00 14.92           C  
ATOM   1647  NE2 HIS A 107      -5.929  -9.988  12.387  1.00 14.92           N  
ATOM   1648  H   HIS A 107      -2.650  -8.187  14.372  1.00 16.10           H  
ATOM   1649  HA  HIS A 107      -4.836  -6.431  14.547  1.00 16.26           H  
ATOM   1650 1HB  HIS A 107      -4.215  -8.991  16.068  1.00 17.90           H  
ATOM   1651 2HB  HIS A 107      -5.803  -8.244  15.993  1.00 17.90           H  
ATOM   1652  HD2 HIS A 107      -7.234  -8.815  13.720  1.00 17.90           H  
ATOM   1653  HE1 HIS A 107      -4.099 -10.891  11.710  1.00 17.90           H  
ATOM   1654  HE2 HIS A 107      -6.573 -10.269  11.659  1.00 17.90           H  
ATOM   1655  N   TYR A 108      -2.964  -6.278  17.175  1.00 13.56           N  
ATOM   1656  CA  TYR A 108      -2.690  -5.672  18.463  1.00 13.63           C  
ATOM   1657  C   TYR A 108      -1.801  -4.411  18.373  1.00 13.61           C  
ATOM   1658  O   TYR A 108      -1.378  -3.913  19.423  1.00 13.65           O  
ATOM   1659  CB  TYR A 108      -2.026  -6.729  19.340  1.00 15.06           C  
ATOM   1660  CG  TYR A 108      -2.871  -7.951  19.491  1.00 15.06           C  
ATOM   1661  CD1 TYR A 108      -2.689  -9.016  18.617  1.00 15.06           C  
ATOM   1662  CD2 TYR A 108      -3.820  -8.029  20.479  1.00 15.06           C  
ATOM   1663  CE1 TYR A 108      -3.461 -10.135  18.727  1.00 15.06           C  
ATOM   1664  CE2 TYR A 108      -4.593  -9.162  20.597  1.00 15.06           C  
ATOM   1665  CZ  TYR A 108      -4.414 -10.212  19.722  1.00 15.06           C  
ATOM   1666  OH  TYR A 108      -5.188 -11.344  19.832  1.00 15.06           O  
ATOM   1667  H   TYR A 108      -2.210  -6.724  16.683  1.00 16.27           H  
ATOM   1668  HA  TYR A 108      -3.637  -5.377  18.910  1.00 16.36           H  
ATOM   1669 1HB  TYR A 108      -1.077  -7.019  18.934  1.00 18.07           H  
ATOM   1670 2HB  TYR A 108      -1.849  -6.317  20.330  1.00 18.07           H  
ATOM   1671  HD1 TYR A 108      -1.943  -8.964  17.839  1.00 18.07           H  
ATOM   1672  HD2 TYR A 108      -3.961  -7.195  21.167  1.00 18.07           H  
ATOM   1673  HE1 TYR A 108      -3.319 -10.966  18.038  1.00 18.07           H  
ATOM   1674  HE2 TYR A 108      -5.348  -9.227  21.382  1.00 18.07           H  
ATOM   1675  HH  TYR A 108      -5.807 -11.240  20.557  1.00 18.07           H  
ATOM   1676  N   THR A 109      -1.562  -3.898  17.141  1.00 13.59           N  
ATOM   1677  CA  THR A 109      -0.725  -2.723  16.760  1.00 13.61           C  
ATOM   1678  C   THR A 109       0.277  -3.078  15.655  1.00 13.61           C  
ATOM   1679  O   THR A 109       0.051  -2.816  14.470  1.00 13.59           O  
ATOM   1680  OXT THR A 109       1.318  -3.651  15.952  1.00 15.41           O  
ATOM   1681  CB  THR A 109       0.089  -2.069  17.922  1.00 14.86           C  
ATOM   1682  OG1 THR A 109      -0.788  -1.542  18.920  1.00 14.86           O  
ATOM   1683  CG2 THR A 109       0.965  -0.931  17.400  1.00 14.86           C  
ATOM   1684  H   THR A 109      -2.008  -4.372  16.349  1.00 16.31           H  
ATOM   1685  HA  THR A 109      -1.388  -1.952  16.360  1.00 16.33           H  
ATOM   1686  HB  THR A 109       0.729  -2.823  18.374  1.00 17.83           H  
ATOM   1687  HG1 THR A 109      -1.170  -2.286  19.370  1.00 17.83           H  
ATOM   1688 1HG2 THR A 109       1.520  -0.503  18.229  1.00 17.83           H  
ATOM   1689 2HG2 THR A 109       1.666  -1.291  16.655  1.00 17.83           H  
ATOM   1690 3HG2 THR A 109       0.330  -0.169  16.955  1.00 17.83           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 -619.085 64.8133 450.835 -37.1492 12.9688 23.1396 241.793 -250.509 -0.62642 -4.17847 -209.482 -27.4234 -88.5836 -6.26419 -8.58389 -12.0843 0 -0.52432 6.08696 48.7816 75.9167 -12.9015 17.2575 18.9814 0.54988 56.1683 -260.103
ASP:NtermProteinFull_1 -2.78373 0.16138 3.31635 -0.12955 0.00833 0.40294 1.14253 -1.4203 -0.00431 -0.0158 -3.64197 -1.51482 0 0 0 -0.74372 0 0.08656 0.12343 0 2.12244 0 0 -2.3716 0 0.12374 -5.1381
LEU_2 -5.27855 0.662 2.89026 -0.49173 0.23297 0.12386 2.62946 -1.88474 -0 -0 -1.61096 0.04419 0 0 0 0 0 -0.03911 0.01312 2.21475 0 -0.37636 0 0.18072 -0.0496 0.56014 -0.17956
GLY_3 -1.80823 0.06975 1.31048 -7e-05 0 0 0.29552 -0.7612 -0.00167 -0.00464 -0.31408 -0.34812 0 0 0 0 0 -0.10157 0 0 0 0.5361 0 0.83697 0.18932 0.55453 0.45309
ASP_4 -4.08586 0.44002 5.79995 -0.21801 0.07521 0.69357 3.4993 -2.5973 -0 -0 -4.58741 -1.33667 0 0 -0.71167 -0.62492 0 0.0876 9e-05 0 2.10202 -0.52182 0 -2.3716 0.33929 0.43715 -3.58105
ILE_5 -7.79132 1.00619 3.97679 -0.6921 0.50027 0.25209 2.31131 -2.47728 -0 -0 -1.18585 0.05037 0 0 0 0 0 -0.19176 0.22567 0.89697 0 0.40407 0 0.73287 0.08335 0.59623 -1.30213
SER_6 -3.41728 0.48037 4.5526 -0.03138 0 0.02045 2.38009 -2.13446 -0 -0 -3.4381 0.06085 0 0 -0.71167 -0.62492 0 -0.02948 0.17214 0.48973 0 0.31177 1.72504 -0.77834 0.00466 0.64798 -0.31992
GLY_7 -3.34035 0.15476 3.71659 -6e-05 0 0 1.97451 -1.99122 -0 -0 -1.97846 -0.4151 0 0 0 0 0 0.06603 0 0 0 0.82836 0 0.83697 0.36023 0.46314 0.6754
ILE_8 -11.004 1.59447 3.89104 -0.49965 0.36705 0.0935 2.44566 -3.37637 -0 -0 -1.32486 0.16571 0 0 0 0 0 -0.0486 0.00191 0.48304 0 -0.48769 0 0.73287 0.40771 0.48501 -6.07319
ASN_9 -7.7716 0.42643 6.84369 -0.17192 0.03885 0.2631 3.03193 -3.56155 -0.02963 -0.26006 -2.68341 -0.26587 0 0 -0.43058 0 0 0.01548 0.06394 0 1.52779 0.50376 0 -0.93687 0.16411 0.64523 -2.58721
ALA_10 -3.71951 0.20081 4.04769 -0.0213 0 0 2.137 -2.28562 -0 -0 -1.53591 -0.34126 0 0 0 0 0 -0.03288 0 0 0 -0.1337 0 1.8394 -0.02763 0.3497 0.47679
SER_11 -4.77172 0.34713 5.10726 -0.02521 0 0.05785 2.75694 -2.59107 -0 -0 -3.07759 -0.66046 0 0 0 0 0 0.00078 0.00795 0.56396 0 0.35826 0.60021 -0.77834 0.10605 0.18609 -1.81192
VAL_12 -8.88098 1.39666 3.45875 -0.34189 0.30668 0.07916 2.81132 -2.99788 -0 -0 -1.84715 -0.3419 0 0 0 0 0 -0.02113 0.32738 0.1671 0 -0.20834 0 1.9342 0.11907 1.55393 -2.48503
VAL_13 -6.95784 0.67653 4.43816 -0.34084 0.12751 0.07928 2.36613 -2.77169 -0 -0 -1.80695 0.02665 0 0 0 0 0 -0.03324 0.00601 1.08902 0 -0.05774 0 1.9342 -0.25625 1.86376 0.3827
ASN_14 -4.89749 0.31713 5.27492 -0.18567 0.06498 0.27817 2.39971 -2.6084 -0.02467 -0.12935 -2.09494 -0.27257 0 0 0 0 0 0.10676 0.0036 0 1.49011 0.26484 0 -0.93687 -0.08509 0.52631 -0.50851
ILE_15 -8.72368 1.10415 4.06999 -0.52122 0.60133 0.10663 3.15978 -2.99441 -0 -0 -2.55804 -0.01943 0 0 0 0 0 -0.06223 0.09989 0.49506 0 -0.45075 0 0.73287 0.0998 0.45688 -4.40335
GLN_16 -8.1837 0.91185 6.73133 -0.79361 0.11875 0.82752 3.11397 -3.50568 -0 -0 -3.29074 -0.87962 0 0 0 -0.54583 0 0.13977 0.01522 0 2.90447 -0.23458 0 -0.18838 -0.14646 0.80127 -2.20444
LYS_17 -5.01442 0.33864 5.81004 -0.28804 0.02019 0.11691 2.54408 -2.64369 -0.02467 -0.12935 -2.48926 -0.01955 0 0 0 0 0 0.06428 0.03503 1.71217 0 0.00051 0 -1.5107 -0.36159 0.63705 -1.20237
GLU_18 -5.65715 0.23881 7.00033 -0.48565 0.10749 0.97431 3.48783 -3.15148 -0 -0 -3.90143 -0.49129 0 0 0 -0.97137 0 0.08687 0.01289 0 3.25856 -0.3275 0 -2.7348 -0.44227 0.37451 -2.62135
ILE_19 -10.0547 0.94375 4.85265 -0.50961 0.57788 0.10061 3.06153 -3.46825 -0 -0 -2.37341 0.00445 0 0 0 0 0 -0.06115 0.01326 0.48996 0 -0.45802 0 0.73287 -0.22262 0.52776 -5.84305
ASP_20 -5.17608 0.18859 7.79736 -0.09952 0.00266 0.29538 3.65399 -3.38533 -0.01016 -0.09258 -6.08766 -0.36172 0 0 0 -1.12463 0 -0.02164 0.0042 0 1.71412 0.26418 0 -2.3716 -0.02557 0.55179 -4.2842
ARG_21 -6.11297 0.31458 7.19059 -0.96127 0.15729 0.60053 3.47337 -3.28945 -0.00851 -0.08511 -3.81717 0.14899 0 0 0 -0.97137 0 0.00619 0.06204 2.05675 0 0.02238 0 -1.2888 0.10014 0.49056 -1.91124
LEU_22 -9.12791 0.63772 4.91923 -0.50289 0.24195 0.13042 3.17774 -3.29491 -0 -0 -2.25448 0.20976 0 0 0 0 0 0.02962 0.19774 0.29392 0 -0.29322 0 0.18072 -0.0134 0.5821 -4.8859
ASN_23 -6.34201 0.33188 5.78561 -0.17124 0.02906 0.25898 3.11218 -3.14206 -0 -0 -2.78437 -0.30854 0 0 0 0 0 0.04041 0.01522 0 1.45849 0.43874 0 -0.93687 -0.12253 0.57219 -1.76487
GLU_24 -5.18806 0.26632 7.10239 -0.44881 0.05817 0.88105 3.27195 -3.10605 -0.01016 -0.09258 -4.00735 -0.48366 0 0 0 -0.77419 0 0.0653 0.0055 0 3.33258 -0.32603 0 -2.7348 -0.21389 0.39496 -2.00735
VAL_25 -6.70153 0.75291 4.4433 -0.3053 0.18571 0.06937 2.7129 -2.76829 -0 -0 -1.80645 -0.14012 0 0 0 0 0 -0.06087 0.00153 0.04815 0 -0.32312 0 1.9342 -0.3024 0.30059 -1.95941
ALA_26 -6.48322 0.53281 4.35159 -0.02204 0 0 2.92316 -3.05696 -0 -0 -1.0282 -0.3596 0 0 0 0 0 0.02212 0 0 0 -0.32303 0 1.8394 -0.28399 0.33613 -1.55183
LYS_27 -5.55784 0.50204 7.16223 -0.2978 0.02422 0.12357 3.15106 -3.16053 -0.01841 -0.12733 -4.0602 0.02139 0 0 0 -0.77419 0 0.00597 0.09081 1.77081 0 0.03958 0 -1.5107 -0.37876 0.38954 -2.60452
ASN_28 -3.1572 0.16899 3.89811 -0.17599 0.0376 0.26287 1.59346 -1.87438 -0 -0 -1.07789 -0.33889 0 0 0 0 0 -0.01923 0.00016 0 1.45896 0.11182 0 -0.93687 -0.17561 0.37027 0.14618
LEU_29 -8.74006 1.24492 4.08278 -0.55541 0.25224 0.17034 3.19126 -2.95363 -0 -0 -2.96252 0.1507 0 0 0 0 0 -0.08247 0.0937 0.07558 0 -0.10661 0 0.18072 -0.31171 0.54725 -5.72292
ASN_30 -5.84826 0.49427 6.15007 -0.17087 0.03036 0.26847 3.25916 -3.09639 -0 -0 -2.05557 -0.35704 0 0 0 0 0 -0.04036 0.08249 0 1.48078 0.12073 0 -0.93687 -0.30949 0.6817 -0.24684
GLU_31 -2.95267 0.19361 3.79684 -0.21306 0.02635 0.29352 1.23477 -1.77354 -0.01841 -0.12733 -1.20372 -0.59839 0 0 0 0 0 -0.01562 0.00188 0 3.00842 -0.29952 0 -2.7348 -0.37309 0.34411 -1.41065
SER_32 -5.78853 0.57239 5.87327 -0.02265 0 0.02067 2.18463 -2.86849 -0.01953 -0.12589 0.12452 -0.28111 0 0 0 0 0 -0.02209 0.01211 0.44117 0 0.33159 0.64932 -0.77834 -0.23554 0.16562 0.23311
LEU_33 -6.42619 0.48387 3.08082 -0.68802 0.22819 0.2516 1.8162 -2.1215 -0 -0 -0.63421 0.0935 0 0 0 0 0 0.03669 0.01312 1.07393 0 -0.27213 0 0.18072 -0.07585 0.34626 -2.61301
ILE_34 -3.82289 0.19052 3.52005 -0.49881 0.33906 0.10102 1.27946 -1.81043 -0 -0 -1.08393 0.00175 0 0 0 0 0 -0.01597 0.07079 0.55555 0 -0.5073 0 0.73287 -0.10959 0.40454 -0.65331
ASP_35 -5.25603 0.30544 7.55509 -0.22896 0.05353 0.7349 4.56604 -3.35131 -0 -0 -5.03257 -1.05336 0 0 -0.69105 -0.98779 0 -0.03186 0.03688 0 2.00584 -0.75078 0 -2.3716 -0.13419 0.47189 -4.15989
LEU_36 -3.5191 0.25514 2.85281 -0.54892 0.2939 0.14301 1.22052 -1.62714 -0 -0 0.00392 0.0169 0 0 0 0 0 -0.13516 0.02309 3.09327 0 0.04046 0 0.18072 -0.18678 0.49251 2.59915
GLN_37 -2.63366 0.25678 3.95692 -0.35968 0.08093 0.32672 1.70406 -1.61235 -0 -0 -2.46585 -0.10079 0 0 -0.69105 -0.98779 0 -0.02814 0.16247 0 3.96203 -0.13662 0 -0.18838 -0.25189 0.41616 1.40986
GLU_38 -5.22303 0.39625 6.75491 -0.38255 0.04728 0.75692 3.56743 -2.80761 -0.0197 -0.12655 -4.09419 -0.25899 0 0 0 -0.81553 0 -0.03188 0.09698 0 3.09122 -0.06798 0 -2.7348 -0.1795 0.58778 -1.44353
LEU_39 -6.94625 0.97415 4.97996 -0.66922 0.44741 0.30204 2.95004 -2.78942 -0.03222 -0.15157 -1.97462 -0.16027 0 0 0 0 0 -0.05799 0.05947 1.34837 0 -0.10321 0 0.18072 0.24759 0.69472 -0.7003
GLY_40 -2.06521 0.21439 2.61471 -4e-05 0 0 0.79495 -1.28398 -0 -0 0.00827 -0.41273 0 0 0 0 0 -0.22723 0 0 0 0.29922 0 0.83697 0.43616 0.43641 1.65189
LYS_41 -5.46608 0.75687 6.39822 -0.32336 0.04403 0.17238 3.59403 -2.82396 -0.00011 -0.00064 -4.41878 -0.13646 0 0 0 -0.81553 0 -0.0483 0.12463 1.80785 0 -0.11882 0 -1.5107 -0.00536 0.24392 -2.52615
TYR_42 -10.37 0.81852 3.89258 -0.70558 0.02594 0.25082 3.80794 -3.00538 -0.00195 -0.03837 -3.1726 -0.34546 0 0 0 0 0 0.04493 0.3365 0 2.37255 -0.18898 0.00415 1.2797 -0.32741 0.60088 -4.72126
GLU_43 -4.46181 0.54967 4.50886 -0.23316 0.04728 0.3597 1.07316 -2.00509 -0.03222 -0.15157 -0.36783 -0.6011 0 0 0 0 0 -0.00886 0.01479 0 3.48226 -0.14302 0 -2.7348 -0.07941 0.65059 -0.13257
GLN_44 -4.10048 0.30607 3.32277 -0.272 0.05022 0.2238 1.21146 -1.68658 -0.00011 -0.00064 -1.05716 -0.64425 0 0 0 0 0 -0.06319 0.01633 0 2.79499 -0.21324 0 -0.18838 -0.34989 0.21758 -0.43271
TYR_45 -5.20633 0.69351 2.14606 -0.67755 0.10586 0.39061 1.44572 -1.61662 -0.02874 -0.16719 -0.69103 -0.07762 0 0 0 0 0 0.18205 0.07736 0 2.19816 -0.28997 0.00563 1.2797 0.06954 0.23513 0.07428
ILE_46 -8.51446 1.10973 1.80237 -0.46828 0.35243 0.09258 2.14642 -2.30773 -0.01513 -0.06521 0.51837 0.07375 0 0 0 0 0 0.04472 0.23409 0.46982 0 -0.75416 0 0.73287 0.12178 0.55235 -3.87369
LYS_47 -2.70835 0.21878 1.04385 -0.32742 0.03524 0.16569 0.13405 -0.69088 -0.00511 -0.01686 0.1241 -0.00772 0 0 0 0 0 -0.08577 0.00404 1.82942 0 -0.02653 0 -1.5107 -0.5727 0.56402 -1.83283
TRP_48 -10.3392 1.28618 2.60027 -1.08482 0.19949 0.82333 1.61385 -2.32639 -0.00817 -0.05346 -0.14225 -0.01933 0 0 -0.46587 0 0 0.06868 0.2019 0 2.58179 -0.20039 0 1.6906 2.25079 1.06919 -0.25379
PRO_49 -5.25388 0.81826 4.59687 -0.12763 0.00569 0.09582 2.33644 -1.82172 -0.01827 -0.12598 -2.83988 0.19163 0 0 0 0 0 -0.04442 0.05123 0.12156 0 -0.92779 0 -2.4119 2.20168 1.17975 -1.97254
TRP_50 -7.25425 1.00138 3.062 -1.28171 0.10684 0.38732 1.86214 -2.23124 -0.00178 -0.03771 -1.46801 -0.52017 0 0 0 0 0 -0.03949 0.16751 0 2.06961 -0.3437 0 1.6906 0.71692 0.59387 -1.51988
TYR_51 -5.102 0.73422 3.47739 -0.97547 0.0567 0.39439 1.55063 -2.05066 -0 -0 -0.42319 -0.2644 0 0 0 0 0 -0.01536 0.00259 0 1.90298 -0.2196 0.00041 1.2797 1.04529 0.55718 1.95083
ILE_52 -7.70162 0.61019 3.65837 -0.65895 0.44435 0.14592 2.54033 -2.36846 -0 -0 -1.70986 0.21287 0 0 0 0 0 -0.01722 0.02614 0.6196 0 -0.40652 0 0.73287 -0.0427 0.62216 -3.29253
TRP_53 -13.3596 1.83397 6.32919 -1.42602 0.1198 0.60703 3.73433 -4.2273 -0 -0 -2.42808 -0.40614 0 0 0 0 0 0.02696 0.10655 0 1.94572 -0.25181 0 1.6906 -0.06071 0.68359 -5.08199
LEU_54 -4.83508 0.23452 4.97828 -0.66348 0.20904 0.23216 2.42109 -2.55035 -0.01827 -0.12598 -2.37699 0.07056 0 0 0 0 0 0.17973 0.01096 0.96588 0 -0.23047 0 0.18072 -0.13633 0.58131 -0.87268
GLY_55 -3.48207 0.18225 3.89888 -4e-05 0 0 1.93133 -2.16175 -0 -0 -1.68169 -0.40615 0 0 0 0 0 0.02791 0 0 0 0.55071 0 0.83697 0.17389 0.39745 0.26769
PHE_56 -9.91391 1.4071 3.68365 -0.83802 0.03947 0.2374 3.02782 -3.02432 -0 -0 -2.83848 -0.07575 0 0 0 0 0 0.0218 0.0017 0 1.79157 -0.51177 0 1.0402 0.34187 0.36759 -5.24209
ILE_57 -9.48427 0.96686 4.66182 -0.67812 0.57026 0.15388 2.97857 -3.19327 -0.004 -0.02837 -2.71855 0.28764 0 0 0 0 0 -0.06866 0.01192 0.56905 0 -0.41417 0 0.73287 0.04126 0.64986 -4.96541
ALA_58 -3.98774 0.1819 4.09356 -0.02143 0 0 2.37113 -2.32835 -0 -0 -2.18397 -0.37588 0 0 0 0 0 0.14603 0 0 0 -0.35249 0 1.8394 -0.26719 0.56257 -0.32244
GLY_59 -4.25354 0.43003 4.2436 -5e-05 0 0 2.42434 -2.38532 -0 -0 -2.21592 -0.41441 0 0 0 0 0 -0.07473 0 0 0 0.33328 0 0.83697 0.25252 0.17704 -0.6462
LEU_60 -8.87972 1.3813 3.66649 -0.50528 0.17543 0.11905 2.9215 -2.89497 -0 -0 -2.40798 0.24231 0 0 0 0 0 0.01884 0.3257 0.2901 0 -0.2873 0 0.18072 0.31125 0.49811 -4.84446
ILE_61 -6.7655 0.55714 5.27929 -0.5001 0.39123 0.10079 2.81265 -2.90989 -0 -0 -3.0019 -0.03843 0 0 0 0 0 -0.04118 0.01171 0.55316 0 -0.42403 0 0.73287 -0.18313 0.6777 -2.7476
ALA_62 -4.33873 0.3651 4.04545 -0.0219 0 0 2.52537 -2.3941 -0.004 -0.02837 -2.23699 -0.3749 0 0 0 0 0 -0.01027 0 0 0 -0.37867 0 1.8394 -0.2586 0.38996 -0.88126
ILE_63 -8.68667 0.92078 4.12755 -0.5072 0.50548 0.0984 3.45185 -3.07008 -0 -0 -2.52763 0.07347 0 0 0 0 0 -0.06488 0.07296 0.49972 0 -0.45643 0 0.73287 -0.22547 0.40044 -4.65483
VAL_64 -8.85997 0.9035 3.45094 -0.30939 0.23215 0.07137 3.16004 -2.98232 -0 -0 -2.55781 -0.13446 0 0 0 0 0 -0.05638 0.00143 0.06441 0 -0.27586 0 1.9342 -0.02293 0.43491 -4.94619
MET_65 -6.09604 0.31127 4.96376 -0.76856 0.21139 0.20114 2.41319 -2.56871 -0 -0 -2.45921 0.00252 0 0 0 0 0 0.1245 0.21929 0.99368 0 -0.08548 0 0.60916 -0.15676 0.45506 -1.62982
VAL_66 -6.8608 0.72581 4.32962 -0.31511 0.18117 0.07288 3.02233 -2.86365 -0 -0 -2.50582 -0.27063 0 0 0 0 0 0.04882 0.00606 0.10917 0 -0.26932 0 1.9342 -0.18233 0.5653 -2.27232
THR_67 -8.89956 1.41536 5.66761 -0.21472 0.16273 0.07933 3.41399 -3.37803 -0 -0 -2.60839 -0.14512 0 0 0 0 0 0.04669 0.03634 0.11932 0 0.03992 2.28668 -1.0874 -0.0891 0.67401 -2.48036
ILE_68 -9.11861 0.86778 4.81004 -0.49392 0.27332 0.09642 2.72448 -2.90545 -0 -0 -2.84273 0.05662 0 0 0 0 0 0.1034 0.02599 0.64263 0 -0.31264 0 0.73287 0.0416 0.72416 -4.57403
MET_69 -6.29526 0.56168 5.00577 -0.33707 0.06949 0.10135 2.64333 -2.76293 -0 -0 -2.35905 -0.03063 0 0 0 0 0 0.00639 0.02623 1.75759 0 0.01635 0 0.60916 0.01597 0.57268 -0.39894
LEU_70 -9.9123 0.93147 4.83803 -0.50656 0.246 0.12098 3.89842 -3.67118 -0 -0 -3.77759 0.24887 0 0 0 0 0 -0.00052 0.0151 0.34122 0 -0.2822 0 0.18072 -0.18828 0.44485 -7.07297
CYS_71 -9.6944 0.79977 6.48366 -0.04357 0 0.01678 3.43582 -3.29893 -0.0219 -0.17456 -3.60239 -0.39584 0 0 0 0 0 0.0519 0.02686 0.27347 0 0.26477 0 3.6196 -0.04507 0.3975 -1.90654
CYS_72 -7.2568 0.75045 4.67166 -0.04696 0 0.0151 1.99853 -2.31698 -0 -0 -1.29023 0.025 0 0 0 0 0 -0.03316 0.00677 0.33426 0 0.26847 0 3.6196 0.36168 0.42483 1.53222
MET_73 -5.35055 0.41799 4.10742 -0.35927 0.09012 0.11727 1.95711 -2.13266 -0.01741 -0.11182 -1.23686 -0.04514 0 0 -0.49161 0 0 -0.03243 0.00464 1.83454 0 0.00753 0 0.60916 0.24065 0.45032 0.05899
THR_74 -6.06321 0.43226 4.46379 -0.13283 0.0452 0.07659 2.4033 -2.3859 -0.00695 -0.04391 -2.82555 -0.15395 0 0 0 0 0 -0.03649 0.00131 0.00858 0 -0.2954 4.13684 -1.0874 -0.23422 0.33811 -1.35982
SER_75 -3.22742 0.30723 3.18074 -0.02976 0.02088 0.03029 1.32919 -1.5292 -0.02646 -0.24824 -0.42316 -0.03987 0 0 0 0 0 0.06793 0.00015 0.10433 0 0.09649 0.6962 -0.77834 -0.04611 0.23885 -0.27626
CYS_76 -5.36556 0.50359 4.00718 -0.06244 0.04197 0.0263 1.62026 -1.84396 -0 -0 -2.26125 -0.92979 0 0 -0.43058 0 0 0.16888 0.00484 0.80274 0 -0.27501 0 3.6196 0.943 0.40343 0.97319
CYS_77 -5.02285 0.33566 2.23774 -0.04678 0.00024 0.01723 0.31469 -1.15602 -0.02467 -0.12117 -1.03744 -0.13538 0 0 0 0 0 0.0979 0.01681 0.33367 0 0.21283 0 3.6196 0.4418 0.54331 0.62715
SER_78 -5.33482 0.49722 4.69853 -0.02689 0 0.06388 2.18422 -2.05953 -0.02701 -0.21861 -0.05786 -0.88049 0 0 -0.93468 0 0 -0.02092 0.33446 0.20456 0 -0.3895 0.62071 -0.77834 -0.23839 0.54352 -1.81994
CYS_79 -1.86427 0.03194 1.08441 -0.05403 0.01202 0.02168 0.18059 -0.62344 -0 -0 0.04193 -0.50919 0 0 0 0 0 -0.07755 0.0075 0.37251 0 0.25005 0 3.6196 -0.10845 0.35379 2.73909
LEU_80 -8.93164 1.37299 4.70262 -0.56399 0.2302 0.13058 3.07026 -2.89751 -0.01233 -0.0892 -1.52645 0.34266 0 0 -0.93468 0 0 -0.02804 0.00511 0.68713 0 -0.2224 0 0.18072 -0.40834 0.37012 -4.5222
LYS_81 -3.28801 0.16597 3.89497 -0.41781 0.056 0.28105 1.72713 -1.75627 -0 -0 -2.1293 0.45088 0 0 0 -0.5788 0 0.16709 0.1215 2.11241 0 -0.08746 0 -1.5107 -0.39148 0.57823 -0.60459
GLY_82 -3.39953 0.44954 3.3762 -5e-05 0 0 1.93281 -1.7491 -0 -0 -0.82731 -0.38854 0 0 0 0 0 -0.05745 0 0 0 0.21444 0 0.83697 0.46461 0.33165 1.18423
CYS_83 -8.82426 0.95456 4.94293 -0.04528 0.00037 0.01775 2.71589 -2.46661 -0 -0 -1.81759 -0.3847 0 0 0 0 0 0.08207 0.00537 0.57856 0 0.26185 0 3.6196 0.44124 0.43407 0.51581
CYS_84 -5.16019 0.46721 4.5778 -0.05338 0.00049 0.01761 1.85501 -2.2469 -0 -0 -2.41663 -0.12633 0 0 0 0 0 -0.06177 0.00025 0.59373 0 0.20928 0 3.6196 -0.40996 0.55219 1.41801
SER_85 -3.2224 0.58615 4.62417 -0.03982 2e-05 0.05522 2.84122 -2.13149 -0 -0 -3.54858 -0.45754 0 0 0 0 0 -0.04481 0.09002 0.22457 0 -0.3191 1.77899 -0.77834 -0.56619 0.40671 -0.50121
CYS_86 -9.41128 2.15802 5.55211 -0.05116 0.00223 0.0206 3.42049 -2.78703 -0.03074 -0.16546 -3.95918 -0.45724 0 0 0 0 0 0.01324 0.09005 0.5485 0 0.16915 0 3.6196 -0.54775 0.55743 -1.25841
GLY_87 -3.54539 0.60426 4.0876 -4e-05 0 0 2.02252 -1.96914 -0 -0 -1.20615 -0.44274 0 0 0 0 0 -0.17383 0 0 0 0.38094 0 0.83697 -0.04677 0.47472 1.02294
SER_88 -3.5277 0.45278 3.89695 -0.03817 0.00099 0.05052 1.85051 -1.78919 -0 -0 -1.90079 -0.42715 0 0 0 0 0 -0.08613 0.00912 0.15266 0 -0.33685 1.72303 -0.77834 -0.13234 0.39262 -0.4875
CYS_89 -5.6569 0.72187 4.37667 -0.05548 0 0.01595 2.38054 -2.18587 -0.00019 -0.00341 -1.53978 -0.81602 0 0 0 0 0 -0.00105 0.00185 0.15357 0 -0.02406 0 3.6196 0.18649 0.41971 1.59349
CYS_90 -6.78952 0.64121 5.02916 -0.04818 0 0.01504 2.67531 -2.47839 -0.00019 -0.00341 -2.17915 0.00952 0 0 0 0 0 -0.04812 0.02479 0.36481 0 0.2995 0 3.6196 0.43885 0.39303 1.96386
LYS_91 -4.38453 0.3888 3.90509 -0.42952 0.06852 0.23606 1.41847 -1.73924 -0.00607 -0.04429 -0.74425 0.02895 0 0 0 0 0 -0.13678 0.10981 1.32062 0 -0.03179 0 -1.5107 -0.11173 0.44474 -1.21783
PHE_92 -4.19816 0.5689 3.26637 -0.62627 0.05403 0.335 1.5132 -1.68135 -0 -0 -1.1352 0.01989 0 0 0 0 0 0.07288 0.00165 0 2.09476 0.00437 0 1.0402 -0.32163 0.36205 1.37069
ASP_93 -1.82383 0.1763 3.03059 -0.24653 0.04636 0.81262 1.3894 -1.33186 -0.02646 -0.24824 -0.31093 -0.448 0 0 0 0 0 0.03686 0.06149 0 2.00219 -0.58729 0 -2.3716 -0.30855 0.27107 0.12359
GLU_94 -2.9914 0.15613 4.1362 -0.537 0.08559 0.76838 0.83057 -1.69648 -0.01741 -0.11182 -0.39422 -1.18501 0 0 0 0 0 -0.08723 0.0522 0 3.47928 -0.07666 0 -2.7348 -0.20352 0.38396 -0.14324
ASP_95 -1.43716 0.05168 2.18573 -0.12012 0.01316 0.37409 0.40159 -0.90072 -0 -0 0.38054 -0.38218 0 0 0 0 0 -0.00958 0.00075 0 1.74714 0.06262 0 -2.3716 -0.34511 0.68925 0.34008
ASP_96 -1.5682 0.07799 2.43941 -0.2102 0.05454 0.67656 0.7192 -1.00605 -0 -0 -0.24384 -1.29646 0 0 0 0 0 -0.06184 0.0166 0 1.93244 -0.77513 0 -2.3716 -0.09652 0.5263 -1.18681
SER_97 -2.92611 0.25668 2.65304 -0.03094 0 0.07202 0.71925 -1.12867 -0 -0 -0.70141 -0.23297 0 0 -0.49161 0 0 -0.00536 0.00022 0.05994 0 -0.51695 0.73368 -0.77834 -0.03841 0.16922 -2.18674
GLU_98 -2.59335 0.46189 1.5789 -0.20306 0.02447 0.30354 0.88232 -0.92403 -0 -0 -0.45 -0.62522 0 0 0 0 0 0.0268 0.01675 0 3.20671 -0.06884 0 -2.7348 0.07885 0.69399 -0.32507
PRO_99 -5.50346 0.8583 1.75646 -0.18423 0.12577 0.13262 0.91279 -1.25714 -0.00408 -0.01157 0.13681 -0.04745 0 0 0 0 0 0.00658 0.00754 0.17418 0 -0.81741 0 -2.4119 0.51885 0.81011 -4.79723
VAL_100 -4.84025 0.53235 1.94971 -0.28429 0.2182 0.06554 1.38816 -1.69216 -0.00156 -0.00421 -1.12777 -0.36979 0 0 0 0 0 -0.04648 0.00988 0.16894 0 -0.54869 0 1.9342 0.15191 0.3662 -2.13011
LEU_101 -8.98034 1.19818 2.50703 -0.63649 0.24126 0.19701 2.71253 -2.52127 -0.00671 -0.02273 -2.48666 0.22274 0 0 0 0 0 0.03772 0.08081 0.56502 0 -0.36835 0 0.18072 -0.14433 0.67008 -6.55377
LYS_102 -3.35676 0.108 3.78046 -0.53371 0.2195 0.32561 1.53146 -1.67532 -0.00156 -0.00421 -3.14719 -0.02231 0 0 0 -0.74372 0 -0.00679 0.04496 1.91019 0 0.19547 0 -1.5107 0.26871 0.67907 -1.93885
GLY_103 -2.08708 0.25065 1.44178 -0.0002 0 0 0.55622 -0.89003 -0.00991 -0.03872 -0.58034 -0.22168 0 0 0 0 0 -0.00027 0 0 0 0.50156 0 0.83697 0.32514 0.22954 0.31362
VAL_104 -3.98954 0.41396 1.31773 -0.27754 0.19535 0.05966 1.15439 -1.24483 -0.00342 -0.05611 -0.01083 -0.24754 0 0 0 0 0 -0.02495 0.03643 0.28509 0 -0.7948 0 1.9342 -0.17996 0.11889 -1.31381
LYS_105 -1.66025 0.09523 1.35379 -0.48514 0.13012 0.27899 0.08217 -0.68008 -0.00991 -0.03872 -0.64111 -0.04201 0 0 0 0 0 -0.00598 0.00951 1.8102 0 0.10684 0 -1.5107 -0.28387 0.15474 -1.33618
LEU_106 -6.72741 1.23221 3.99583 -0.47875 0.1098 0.09038 1.86447 -2.4099 -0 -0 -1.23294 0.22017 0 0 0 0 0 -0.00267 0.27873 1.30232 0 -0.35199 0 0.18072 -0.20664 0.59775 -1.53792
HIS_107 -2.20141 0.14607 1.4173 -0.48199 0.00311 0.58244 0.3857 -0.82759 -0 -0 -0.13029 -1.54999 0 0 0 0 0 -0.11618 0.14158 0 3.31989 0.08407 0 -0.45461 -0.21661 0.72193 0.82342
TYR_108 -5.2762 0.8821 1.7271 -0.69784 0.09812 0.42114 1.49929 -1.40068 -0 -0 -1.7419 -0.16725 0 0 -1.03235 0 0 -0.04932 0.13585 0 2.07684 -0.28934 0.00028 1.2797 -0.28445 0.6674 -2.15153
THR:CtermProteinFull_109 -3.88399 0.47762 4.85535 -0.25603 0.23575 0.16263 2.33779 -2.09461 -0.01159 -0.10957 -3.76465 -0.36006 0 0 -0.56647 0 0 0 0.05006 0.38711 0 0 2.29635 -1.0874 -0.21374 1.29722 -0.24823
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14699 MODEL 2 nCoV
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 56.846
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.021949
REMARK    SCORE           omega:           1.100
REMARK    SCORE fa_intra_sol_xover4:          18.487
REMARK    SCORE       dslf_fa13:          -0.510
REMARK    SCORE          fa_rep:          67.359
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -18.769
REMARK    SCORE     cart_bonded:          63.516
REMARK    SCORE         fa_elec:        -172.641
REMARK    SCORE          fa_atr:        -621.218
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.134
REMARK    SCORE     hbond_sr_bb:         -71.226
REMARK    SCORE     total_score:        -207.416
REMARK    SCORE          fa_dun:         136.328
REMARK    SCORE     hbond_bb_sc:          -8.343
REMARK    SCORE        hbond_sc:         -12.246
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -11.261
REMARK    SCORE             ref:          71.123
REMARK    SCORE     hbond_lr_bb:          -7.197
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.381
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -207.416
REMARK    SCORE          fa_sol:         361.328
SSBOND     CYS A   71    CYS A   76                                       2.12  
ATOM      1  N   ASP A   1       0.211  -0.754   0.187  1.00 20.000          N  
ATOM      2  CA  ASP A   1       1.558  -0.342  -0.183  1.00 20.000          C  
ATOM      3  C   ASP A   1       1.807   1.139   0.093  1.00 20.000          C  
ATOM      4  O   ASP A   1       2.330   1.868  -0.757  1.00 20.000          O  
ATOM      5  CB  ASP A   1       1.782  -0.644  -1.659  1.00 20.000          C  
ATOM      6  CG  ASP A   1       1.520  -2.084  -1.895  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       1.336  -2.753  -0.899  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       1.476  -2.518  -3.010  1.00 20.000          O  
ATOM      9 1H   ASP A   1       0.113  -1.731  -0.077  1.00 20.000          H  
ATOM     10 2H   ASP A   1       0.078  -0.668   1.182  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -0.472  -0.201  -0.307  1.00 20.000          H  
ATOM     12  HA  ASP A   1       2.268  -0.921   0.405  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       1.112  -0.045  -2.277  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       2.810  -0.408  -1.940  1.00 20.000          H  
ATOM     15  N   LEU A   2       1.491   1.596   1.302  1.00 20.000          N  
ATOM     16  CA  LEU A   2       1.639   3.017   1.623  1.00 20.000          C  
ATOM     17  C   LEU A   2       3.069   3.361   2.009  1.00 20.000          C  
ATOM     18  O   LEU A   2       3.331   3.758   3.133  1.00 20.000          O  
ATOM     19  CB  LEU A   2       0.718   3.394   2.811  1.00 20.000          C  
ATOM     20  CG  LEU A   2      -0.806   3.695   2.552  1.00 20.000          C  
ATOM     21  CD1 LEU A   2      -0.951   4.960   1.700  1.00 20.000          C  
ATOM     22  CD2 LEU A   2      -1.498   2.497   1.868  1.00 20.000          C  
ATOM     23  H   LEU A   2       1.116   0.979   2.005  1.00 20.000          H  
ATOM     24  HA  LEU A   2       1.379   3.597   0.743  1.00 20.000          H  
ATOM     25 1HB  LEU A   2       0.776   2.595   3.552  1.00 20.000          H  
ATOM     26 2HB  LEU A   2       1.124   4.293   3.273  1.00 20.000          H  
ATOM     27  HG  LEU A   2      -1.284   3.883   3.509  1.00 20.000          H  
ATOM     28 1HD1 LEU A   2      -2.009   5.180   1.560  1.00 20.000          H  
ATOM     29 2HD1 LEU A   2      -0.473   5.800   2.204  1.00 20.000          H  
ATOM     30 3HD1 LEU A   2      -0.491   4.824   0.729  1.00 20.000          H  
ATOM     31 1HD2 LEU A   2      -2.555   2.728   1.723  1.00 20.000          H  
ATOM     32 2HD2 LEU A   2      -1.046   2.312   0.899  1.00 20.000          H  
ATOM     33 3HD2 LEU A   2      -1.411   1.610   2.483  1.00 20.000          H  
ATOM     34  N   GLY A   3       3.975   3.301   1.038  1.00 20.000          N  
ATOM     35  CA  GLY A   3       5.422   3.488   1.248  1.00 20.000          C  
ATOM     36  C   GLY A   3       5.812   4.834   1.870  1.00 20.000          C  
ATOM     37  O   GLY A   3       6.886   4.970   2.470  1.00 20.000          O  
ATOM     38  H   GLY A   3       3.620   3.001   0.124  1.00 20.000          H  
ATOM     39 1HA  GLY A   3       5.792   2.682   1.883  1.00 20.000          H  
ATOM     40 2HA  GLY A   3       5.929   3.380   0.290  1.00 20.000          H  
ATOM     41  N   ASP A   4       4.904   5.798   1.783  1.00 20.000          N  
ATOM     42  CA  ASP A   4       5.056   7.150   2.302  1.00 20.000          C  
ATOM     43  C   ASP A   4       5.304   7.166   3.812  1.00 20.000          C  
ATOM     44  O   ASP A   4       5.874   8.128   4.344  1.00 20.000          O  
ATOM     45  CB  ASP A   4       3.795   7.955   2.000  1.00 20.000          C  
ATOM     46  CG  ASP A   4       3.596   8.257   0.523  1.00 20.000          C  
ATOM     47  OD1 ASP A   4       4.508   8.088  -0.250  1.00 20.000          O  
ATOM     48  OD2 ASP A   4       2.508   8.642   0.179  1.00 20.000          O  
ATOM     49  H   ASP A   4       4.056   5.572   1.282  1.00 20.000          H  
ATOM     50  HA  ASP A   4       5.907   7.617   1.805  1.00 20.000          H  
ATOM     51 1HB  ASP A   4       2.920   7.423   2.382  1.00 20.000          H  
ATOM     52 2HB  ASP A   4       3.852   8.900   2.516  1.00 20.000          H  
ATOM     53  N   ILE A   5       4.916   6.082   4.491  1.00 20.000          N  
ATOM     54  CA  ILE A   5       5.055   5.943   5.935  1.00 20.000          C  
ATOM     55  C   ILE A   5       6.498   5.989   6.414  1.00 20.000          C  
ATOM     56  O   ILE A   5       6.744   6.184   7.617  1.00 20.000          O  
ATOM     57  CB  ILE A   5       4.380   4.646   6.404  1.00 20.000          C  
ATOM     58  CG1 ILE A   5       5.072   3.385   5.760  1.00 20.000          C  
ATOM     59  CG2 ILE A   5       2.908   4.773   6.114  1.00 20.000          C  
ATOM     60  CD1 ILE A   5       4.560   2.053   6.272  1.00 20.000          C  
ATOM     61  H   ILE A   5       4.482   5.320   3.958  1.00 20.000          H  
ATOM     62  HA  ILE A   5       4.524   6.769   6.396  1.00 20.000          H  
ATOM     63  HB  ILE A   5       4.518   4.533   7.463  1.00 20.000          H  
ATOM     64 1HG1 ILE A   5       4.968   3.411   4.704  1.00 20.000          H  
ATOM     65 2HG1 ILE A   5       6.129   3.422   5.982  1.00 20.000          H  
ATOM     66 1HG2 ILE A   5       2.389   3.907   6.457  1.00 20.000          H  
ATOM     67 2HG2 ILE A   5       2.537   5.649   6.623  1.00 20.000          H  
ATOM     68 3HG2 ILE A   5       2.734   4.894   5.069  1.00 20.000          H  
ATOM     69 1HD1 ILE A   5       5.112   1.249   5.787  1.00 20.000          H  
ATOM     70 2HD1 ILE A   5       4.699   1.993   7.347  1.00 20.000          H  
ATOM     71 3HD1 ILE A   5       3.507   1.949   6.032  1.00 20.000          H  
ATOM     72  N   SER A   6       7.463   5.787   5.503  1.00 20.000          N  
ATOM     73  CA  SER A   6       8.855   5.891   5.906  1.00 20.000          C  
ATOM     74  C   SER A   6       9.187   7.368   6.123  1.00 20.000          C  
ATOM     75  O   SER A   6       9.491   7.798   7.235  1.00 20.000          O  
ATOM     76  CB  SER A   6       9.755   5.292   4.844  1.00 20.000          C  
ATOM     77  OG  SER A   6      11.104   5.406   5.203  1.00 20.000          O  
ATOM     78  H   SER A   6       7.214   5.589   4.524  1.00 20.000          H  
ATOM     79  HA  SER A   6       8.996   5.355   6.846  1.00 20.000          H  
ATOM     80 1HB  SER A   6       9.499   4.241   4.709  1.00 20.000          H  
ATOM     81 2HB  SER A   6       9.582   5.790   3.892  1.00 20.000          H  
ATOM     82  HG  SER A   6      11.602   5.004   4.486  1.00 20.000          H  
ATOM     83  N   GLY A   7       9.003   8.182   5.080  1.00 20.000          N  
ATOM     84  CA  GLY A   7       9.263   9.624   5.128  1.00 20.000          C  
ATOM     85  C   GLY A   7       8.421  10.359   6.175  1.00 20.000          C  
ATOM     86  O   GLY A   7       8.873  11.335   6.777  1.00 20.000          O  
ATOM     87  H   GLY A   7       8.722   7.770   4.206  1.00 20.000          H  
ATOM     88 1HA  GLY A   7      10.320   9.786   5.338  1.00 20.000          H  
ATOM     89 2HA  GLY A   7       9.069  10.052   4.146  1.00 20.000          H  
ATOM     90  N   ILE A   8       7.212   9.860   6.422  1.00 20.000          N  
ATOM     91  CA  ILE A   8       6.283  10.449   7.377  1.00 20.000          C  
ATOM     92  C   ILE A   8       6.498   9.982   8.817  1.00 20.000          C  
ATOM     93  O   ILE A   8       5.888  10.534   9.736  1.00 20.000          O  
ATOM     94  CB  ILE A   8       4.832  10.118   6.913  1.00 20.000          C  
ATOM     95  CG1 ILE A   8       4.542  10.891   5.608  1.00 20.000          C  
ATOM     96  CG2 ILE A   8       3.762  10.346   7.986  1.00 20.000          C  
ATOM     97  CD1 ILE A   8       3.275  10.462   4.900  1.00 20.000          C  
ATOM     98  H   ILE A   8       6.875   9.077   5.851  1.00 20.000          H  
ATOM     99  HA  ILE A   8       6.418  11.528   7.352  1.00 20.000          H  
ATOM    100  HB  ILE A   8       4.806   9.073   6.642  1.00 20.000          H  
ATOM    101 1HG1 ILE A   8       4.486  11.956   5.821  1.00 20.000          H  
ATOM    102 2HG1 ILE A   8       5.372  10.719   4.924  1.00 20.000          H  
ATOM    103 1HG2 ILE A   8       2.796  10.069   7.605  1.00 20.000          H  
ATOM    104 2HG2 ILE A   8       3.946   9.734   8.853  1.00 20.000          H  
ATOM    105 3HG2 ILE A   8       3.750  11.396   8.277  1.00 20.000          H  
ATOM    106 1HD1 ILE A   8       3.164  11.032   3.978  1.00 20.000          H  
ATOM    107 2HD1 ILE A   8       3.330   9.402   4.670  1.00 20.000          H  
ATOM    108 3HD1 ILE A   8       2.421  10.646   5.519  1.00 20.000          H  
ATOM    109  N   ASN A   9       7.386   9.009   9.026  1.00 20.000          N  
ATOM    110  CA  ASN A   9       7.625   8.398  10.325  1.00 20.000          C  
ATOM    111  C   ASN A   9       6.356   7.795  10.924  1.00 20.000          C  
ATOM    112  O   ASN A   9       6.110   7.908  12.125  1.00 20.000          O  
ATOM    113  CB  ASN A   9       8.247   9.391  11.294  1.00 20.000          C  
ATOM    114  CG  ASN A   9       9.603   9.844  10.866  1.00 20.000          C  
ATOM    115  OD1 ASN A   9      10.451   9.043  10.450  1.00 20.000          O  
ATOM    116  ND2 ASN A   9       9.836  11.130  10.961  1.00 20.000          N  
ATOM    117  H   ASN A   9       7.949   8.659   8.245  1.00 20.000          H  
ATOM    118  HA  ASN A   9       8.332   7.577  10.177  1.00 20.000          H  
ATOM    119 1HB  ASN A   9       7.612  10.260  11.415  1.00 20.000          H  
ATOM    120 2HB  ASN A   9       8.336   8.930  12.274  1.00 20.000          H  
ATOM    121 1HD2 ASN A   9      10.724  11.498  10.687  1.00 20.000          H  
ATOM    122 2HD2 ASN A   9       9.123  11.741  11.300  1.00 20.000          H  
ATOM    123  N   ALA A  10       5.526   7.168  10.081  1.00 20.000          N  
ATOM    124  CA  ALA A  10       4.321   6.501  10.564  1.00 20.000          C  
ATOM    125  C   ALA A  10       4.694   5.062  10.897  1.00 20.000          C  
ATOM    126  O   ALA A  10       4.149   4.447  11.814  1.00 20.000          O  
ATOM    127  CB  ALA A  10       3.190   6.559   9.556  1.00 20.000          C  
ATOM    128  H   ALA A  10       5.796   7.103   9.099  1.00 20.000          H  
ATOM    129  HA  ALA A  10       3.993   6.994  11.473  1.00 20.000          H  
ATOM    130 1HB  ALA A  10       2.329   6.052   9.968  1.00 20.000          H  
ATOM    131 2HB  ALA A  10       2.934   7.586   9.334  1.00 20.000          H  
ATOM    132 3HB  ALA A  10       3.494   6.081   8.673  1.00 20.000          H  
ATOM    133  N   SER A  11       5.686   4.548  10.166  1.00 20.000          N  
ATOM    134  CA  SER A  11       6.179   3.174  10.255  1.00 20.000          C  
ATOM    135  C   SER A  11       6.843   2.858  11.588  1.00 20.000          C  
ATOM    136  O   SER A  11       7.091   1.696  11.913  1.00 20.000          O  
ATOM    137  CB  SER A  11       7.193   2.933   9.161  1.00 20.000          C  
ATOM    138  OG  SER A  11       8.354   3.679   9.391  1.00 20.000          O  
ATOM    139  H   SER A  11       6.102   5.123   9.431  1.00 20.000          H  
ATOM    140  HA  SER A  11       5.333   2.498  10.121  1.00 20.000          H  
ATOM    141 1HB  SER A  11       7.437   1.874   9.113  1.00 20.000          H  
ATOM    142 2HB  SER A  11       6.770   3.217   8.212  1.00 20.000          H  
ATOM    143  HG  SER A  11       8.959   3.452   8.679  1.00 20.000          H  
ATOM    144  N   VAL A  12       7.151   3.902  12.342  1.00 20.000          N  
ATOM    145  CA  VAL A  12       7.816   3.792  13.628  1.00 20.000          C  
ATOM    146  C   VAL A  12       6.906   4.159  14.797  1.00 20.000          C  
ATOM    147  O   VAL A  12       7.384   4.362  15.916  1.00 20.000          O  
ATOM    148  CB  VAL A  12       9.066   4.694  13.650  1.00 20.000          C  
ATOM    149  CG1 VAL A  12      10.056   4.224  12.603  1.00 20.000          C  
ATOM    150  CG2 VAL A  12       8.666   6.142  13.367  1.00 20.000          C  
ATOM    151  H   VAL A  12       6.893   4.808  11.978  1.00 20.000          H  
ATOM    152  HA  VAL A  12       8.135   2.758  13.758  1.00 20.000          H  
ATOM    153  HB  VAL A  12       9.542   4.623  14.627  1.00 20.000          H  
ATOM    154 1HG1 VAL A  12      10.942   4.855  12.628  1.00 20.000          H  
ATOM    155 2HG1 VAL A  12      10.336   3.192  12.810  1.00 20.000          H  
ATOM    156 3HG1 VAL A  12       9.600   4.282  11.618  1.00 20.000          H  
ATOM    157 1HG2 VAL A  12       9.552   6.778  13.388  1.00 20.000          H  
ATOM    158 2HG2 VAL A  12       8.211   6.203  12.395  1.00 20.000          H  
ATOM    159 3HG2 VAL A  12       7.956   6.493  14.121  1.00 20.000          H  
ATOM    160  N   VAL A  13       5.609   4.265  14.540  1.00 20.000          N  
ATOM    161  CA  VAL A  13       4.650   4.599  15.577  1.00 20.000          C  
ATOM    162  C   VAL A  13       4.194   3.390  16.387  1.00 20.000          C  
ATOM    163  O   VAL A  13       3.811   2.348  15.843  1.00 20.000          O  
ATOM    164  CB  VAL A  13       3.439   5.314  14.943  1.00 20.000          C  
ATOM    165  CG1 VAL A  13       2.335   5.575  15.958  1.00 20.000          C  
ATOM    166  CG2 VAL A  13       3.914   6.636  14.377  1.00 20.000          C  
ATOM    167  H   VAL A  13       5.268   4.103  13.587  1.00 20.000          H  
ATOM    168  HA  VAL A  13       5.131   5.299  16.259  1.00 20.000          H  
ATOM    169  HB  VAL A  13       3.032   4.693  14.143  1.00 20.000          H  
ATOM    170 1HG1 VAL A  13       1.509   6.092  15.464  1.00 20.000          H  
ATOM    171 2HG1 VAL A  13       1.964   4.641  16.373  1.00 20.000          H  
ATOM    172 3HG1 VAL A  13       2.726   6.199  16.762  1.00 20.000          H  
ATOM    173 1HG2 VAL A  13       3.080   7.140  13.903  1.00 20.000          H  
ATOM    174 2HG2 VAL A  13       4.316   7.258  15.174  1.00 20.000          H  
ATOM    175 3HG2 VAL A  13       4.691   6.456  13.646  1.00 20.000          H  
ATOM    176  N   ASN A  14       4.206   3.522  17.710  1.00 20.000          N  
ATOM    177  CA  ASN A  14       3.721   2.427  18.523  1.00 20.000          C  
ATOM    178  C   ASN A  14       2.220   2.505  18.440  1.00 20.000          C  
ATOM    179  O   ASN A  14       1.566   3.237  19.186  1.00 20.000          O  
ATOM    180  CB  ASN A  14       4.237   2.505  19.952  1.00 20.000          C  
ATOM    181  CG  ASN A  14       3.805   1.314  20.811  1.00 20.000          C  
ATOM    182  OD1 ASN A  14       2.622   0.912  20.808  1.00 20.000          O  
ATOM    183  ND2 ASN A  14       4.749   0.738  21.524  1.00 20.000          N  
ATOM    184  H   ASN A  14       4.541   4.376  18.132  1.00 20.000          H  
ATOM    185  HA  ASN A  14       4.036   1.478  18.085  1.00 20.000          H  
ATOM    186 1HB  ASN A  14       5.326   2.557  19.940  1.00 20.000          H  
ATOM    187 2HB  ASN A  14       3.870   3.422  20.416  1.00 20.000          H  
ATOM    188 1HD2 ASN A  14       4.532  -0.054  22.099  1.00 20.000          H  
ATOM    189 2HD2 ASN A  14       5.688   1.084  21.486  1.00 20.000          H  
ATOM    190  N   ILE A  15       1.693   1.749  17.492  1.00 20.000          N  
ATOM    191  CA  ILE A  15       0.289   1.817  17.172  1.00 20.000          C  
ATOM    192  C   ILE A  15      -0.596   1.424  18.338  1.00 20.000          C  
ATOM    193  O   ILE A  15      -1.664   1.998  18.497  1.00 20.000          O  
ATOM    194  CB  ILE A  15      -0.011   0.966  15.914  1.00 20.000          C  
ATOM    195  CG1 ILE A  15      -1.396   1.326  15.361  1.00 20.000          C  
ATOM    196  CG2 ILE A  15       0.117  -0.556  16.195  1.00 20.000          C  
ATOM    197  CD1 ILE A  15      -1.688   0.769  13.982  1.00 20.000          C  
ATOM    198  H   ILE A  15       2.348   1.215  16.922  1.00 20.000          H  
ATOM    199  HA  ILE A  15       0.060   2.852  16.920  1.00 20.000          H  
ATOM    200  HB  ILE A  15       0.709   1.240  15.155  1.00 20.000          H  
ATOM    201 1HG1 ILE A  15      -2.145   0.971  16.043  1.00 20.000          H  
ATOM    202 2HG1 ILE A  15      -1.471   2.414  15.304  1.00 20.000          H  
ATOM    203 1HG2 ILE A  15      -0.050  -1.119  15.286  1.00 20.000          H  
ATOM    204 2HG2 ILE A  15       1.119  -0.772  16.555  1.00 20.000          H  
ATOM    205 3HG2 ILE A  15      -0.611  -0.873  16.936  1.00 20.000          H  
ATOM    206 1HD1 ILE A  15      -2.678   1.095  13.677  1.00 20.000          H  
ATOM    207 2HD1 ILE A  15      -0.955   1.139  13.288  1.00 20.000          H  
ATOM    208 3HD1 ILE A  15      -1.660  -0.312  13.982  1.00 20.000          H  
ATOM    209  N   GLN A  16      -0.191   0.467  19.176  1.00 20.000          N  
ATOM    210  CA  GLN A  16      -1.107   0.128  20.260  1.00 20.000          C  
ATOM    211  C   GLN A  16      -1.214   1.251  21.268  1.00 20.000          C  
ATOM    212  O   GLN A  16      -2.319   1.582  21.718  1.00 20.000          O  
ATOM    213  CB  GLN A  16      -0.703  -1.158  20.974  1.00 20.000          C  
ATOM    214  CG  GLN A  16      -1.712  -1.605  22.068  1.00 20.000          C  
ATOM    215  CD  GLN A  16      -3.099  -1.911  21.504  1.00 20.000          C  
ATOM    216  OE1 GLN A  16      -3.208  -2.579  20.468  1.00 20.000          O  
ATOM    217  NE2 GLN A  16      -4.154  -1.443  22.178  1.00 20.000          N  
ATOM    218  H   GLN A  16       0.694  -0.002  19.034  1.00 20.000          H  
ATOM    219  HA  GLN A  16      -2.096  -0.025  19.828  1.00 20.000          H  
ATOM    220 1HB  GLN A  16      -0.602  -1.963  20.248  1.00 20.000          H  
ATOM    221 2HB  GLN A  16       0.270  -1.016  21.448  1.00 20.000          H  
ATOM    222 1HG  GLN A  16      -1.337  -2.507  22.543  1.00 20.000          H  
ATOM    223 2HG  GLN A  16      -1.824  -0.814  22.815  1.00 20.000          H  
ATOM    224 1HE2 GLN A  16      -5.083  -1.612  21.854  1.00 20.000          H  
ATOM    225 2HE2 GLN A  16      -4.043  -0.879  23.046  1.00 20.000          H  
ATOM    226  N   LYS A  17      -0.085   1.879  21.599  1.00 20.000          N  
ATOM    227  CA  LYS A  17      -0.153   2.968  22.554  1.00 20.000          C  
ATOM    228  C   LYS A  17      -0.968   4.120  21.998  1.00 20.000          C  
ATOM    229  O   LYS A  17      -1.741   4.742  22.738  1.00 20.000          O  
ATOM    230  CB  LYS A  17       1.233   3.453  22.970  1.00 20.000          C  
ATOM    231  CG  LYS A  17       1.991   2.488  23.875  1.00 20.000          C  
ATOM    232  CD  LYS A  17       3.362   3.041  24.257  1.00 20.000          C  
ATOM    233  CE  LYS A  17       4.119   2.079  25.171  1.00 20.000          C  
ATOM    234  NZ  LYS A  17       5.464   2.608  25.550  1.00 20.000          N  
ATOM    235  H   LYS A  17       0.814   1.576  21.208  1.00 20.000          H  
ATOM    236  HA  LYS A  17      -0.663   2.605  23.446  1.00 20.000          H  
ATOM    237 1HB  LYS A  17       1.833   3.618  22.071  1.00 20.000          H  
ATOM    238 2HB  LYS A  17       1.143   4.409  23.483  1.00 20.000          H  
ATOM    239 1HG  LYS A  17       1.410   2.326  24.783  1.00 20.000          H  
ATOM    240 2HG  LYS A  17       2.108   1.531  23.372  1.00 20.000          H  
ATOM    241 1HD  LYS A  17       3.950   3.213  23.355  1.00 20.000          H  
ATOM    242 2HD  LYS A  17       3.238   3.991  24.774  1.00 20.000          H  
ATOM    243 1HE  LYS A  17       3.536   1.915  26.076  1.00 20.000          H  
ATOM    244 2HE  LYS A  17       4.247   1.127  24.655  1.00 20.000          H  
ATOM    245 1HZ  LYS A  17       5.929   1.943  26.153  1.00 20.000          H  
ATOM    246 2HZ  LYS A  17       6.021   2.754  24.722  1.00 20.000          H  
ATOM    247 3HZ  LYS A  17       5.356   3.485  26.041  1.00 20.000          H  
ATOM    248  N   GLU A  18      -0.811   4.412  20.701  1.00 20.000          N  
ATOM    249  CA  GLU A  18      -1.545   5.523  20.125  1.00 20.000          C  
ATOM    250  C   GLU A  18      -3.028   5.197  20.056  1.00 20.000          C  
ATOM    251  O   GLU A  18      -3.862   6.035  20.364  1.00 20.000          O  
ATOM    252  CB  GLU A  18      -1.015   5.903  18.747  1.00 20.000          C  
ATOM    253  CG  GLU A  18       0.400   6.467  18.748  1.00 20.000          C  
ATOM    254  CD  GLU A  18       0.633   7.680  19.600  1.00 20.000          C  
ATOM    255  OE1 GLU A  18      -0.061   8.648  19.463  1.00 20.000          O  
ATOM    256  OE2 GLU A  18       1.494   7.609  20.434  1.00 20.000          O  
ATOM    257  H   GLU A  18      -0.147   3.871  20.134  1.00 20.000          H  
ATOM    258  HA  GLU A  18      -1.421   6.390  20.777  1.00 20.000          H  
ATOM    259 1HB  GLU A  18      -1.017   5.015  18.110  1.00 20.000          H  
ATOM    260 2HB  GLU A  18      -1.670   6.630  18.289  1.00 20.000          H  
ATOM    261 1HG  GLU A  18       1.097   5.692  19.044  1.00 20.000          H  
ATOM    262 2HG  GLU A  18       0.611   6.738  17.734  1.00 20.000          H  
ATOM    263  N   ILE A  19      -3.404   3.955  19.759  1.00 20.000          N  
ATOM    264  CA  ILE A  19      -4.830   3.687  19.700  1.00 20.000          C  
ATOM    265  C   ILE A  19      -5.495   3.978  21.027  1.00 20.000          C  
ATOM    266  O   ILE A  19      -6.490   4.710  21.086  1.00 20.000          O  
ATOM    267  CB  ILE A  19      -5.124   2.220  19.302  1.00 20.000          C  
ATOM    268  CG1 ILE A  19      -4.727   1.996  17.838  1.00 20.000          C  
ATOM    269  CG2 ILE A  19      -6.635   1.899  19.528  1.00 20.000          C  
ATOM    270  CD1 ILE A  19      -4.639   0.553  17.401  1.00 20.000          C  
ATOM    271  H   ILE A  19      -2.719   3.241  19.491  1.00 20.000          H  
ATOM    272  HA  ILE A  19      -5.263   4.335  18.957  1.00 20.000          H  
ATOM    273  HB  ILE A  19      -4.509   1.549  19.913  1.00 20.000          H  
ATOM    274 1HG1 ILE A  19      -5.464   2.449  17.247  1.00 20.000          H  
ATOM    275 2HG1 ILE A  19      -3.794   2.491  17.638  1.00 20.000          H  
ATOM    276 1HG2 ILE A  19      -6.841   0.873  19.257  1.00 20.000          H  
ATOM    277 2HG2 ILE A  19      -6.906   2.033  20.577  1.00 20.000          H  
ATOM    278 3HG2 ILE A  19      -7.241   2.564  18.916  1.00 20.000          H  
ATOM    279 1HD1 ILE A  19      -4.386   0.517  16.345  1.00 20.000          H  
ATOM    280 2HD1 ILE A  19      -3.863   0.045  17.980  1.00 20.000          H  
ATOM    281 3HD1 ILE A  19      -5.585   0.052  17.549  1.00 20.000          H  
ATOM    282  N   ASP A  20      -4.918   3.475  22.105  1.00 20.000          N  
ATOM    283  CA  ASP A  20      -5.548   3.673  23.392  1.00 20.000          C  
ATOM    284  C   ASP A  20      -5.515   5.131  23.858  1.00 20.000          C  
ATOM    285  O   ASP A  20      -6.520   5.637  24.377  1.00 20.000          O  
ATOM    286  CB  ASP A  20      -4.858   2.760  24.393  1.00 20.000          C  
ATOM    287  CG  ASP A  20      -5.190   1.281  24.138  1.00 20.000          C  
ATOM    288  OD1 ASP A  20      -6.209   0.992  23.546  1.00 20.000          O  
ATOM    289  OD2 ASP A  20      -4.383   0.448  24.482  1.00 20.000          O  
ATOM    290  H   ASP A  20      -4.068   2.905  22.010  1.00 20.000          H  
ATOM    291  HA  ASP A  20      -6.591   3.370  23.306  1.00 20.000          H  
ATOM    292 1HB  ASP A  20      -3.773   2.893  24.307  1.00 20.000          H  
ATOM    293 2HB  ASP A  20      -5.148   3.033  25.406  1.00 20.000          H  
ATOM    294  N   ARG A  21      -4.390   5.822  23.642  1.00 20.000          N  
ATOM    295  CA  ARG A  21      -4.264   7.197  24.103  1.00 20.000          C  
ATOM    296  C   ARG A  21      -5.043   8.198  23.252  1.00 20.000          C  
ATOM    297  O   ARG A  21      -5.618   9.158  23.780  1.00 20.000          O  
ATOM    298  CB  ARG A  21      -2.798   7.606  24.167  1.00 20.000          C  
ATOM    299  CG  ARG A  21      -1.986   6.904  25.268  1.00 20.000          C  
ATOM    300  CD  ARG A  21      -0.596   7.470  25.455  1.00 20.000          C  
ATOM    301  NE  ARG A  21      -0.618   8.797  26.140  1.00 20.000          N  
ATOM    302  CZ  ARG A  21       0.471   9.614  26.358  1.00 20.000          C  
ATOM    303  NH1 ARG A  21       1.683   9.271  25.925  1.00 20.000          N  
ATOM    304  NH2 ARG A  21       0.341  10.765  27.020  1.00 20.000          N  
ATOM    305  H   ARG A  21      -3.583   5.375  23.195  1.00 20.000          H  
ATOM    306  HA  ARG A  21      -4.658   7.248  25.117  1.00 20.000          H  
ATOM    307 1HB  ARG A  21      -2.324   7.369  23.211  1.00 20.000          H  
ATOM    308 2HB  ARG A  21      -2.725   8.647  24.302  1.00 20.000          H  
ATOM    309 1HG  ARG A  21      -2.517   7.019  26.212  1.00 20.000          H  
ATOM    310 2HG  ARG A  21      -1.897   5.846  25.032  1.00 20.000          H  
ATOM    311 1HD  ARG A  21      -0.008   6.781  26.060  1.00 20.000          H  
ATOM    312 2HD  ARG A  21      -0.129   7.591  24.477  1.00 20.000          H  
ATOM    313  HE  ARG A  21      -1.538   9.122  26.487  1.00 20.000          H  
ATOM    314 1HH1 ARG A  21       1.823   8.410  25.425  1.00 20.000          H  
ATOM    315 2HH1 ARG A  21       2.498   9.895  26.123  1.00 20.000          H  
ATOM    316 1HH2 ARG A  21      -0.563  11.079  27.432  1.00 20.000          H  
ATOM    317 2HH2 ARG A  21       1.174  11.362  27.162  1.00 20.000          H  
ATOM    318  N   LEU A  22      -5.111   7.976  21.940  1.00 20.000          N  
ATOM    319  CA  LEU A  22      -5.791   8.925  21.090  1.00 20.000          C  
ATOM    320  C   LEU A  22      -7.295   8.747  21.227  1.00 20.000          C  
ATOM    321  O   LEU A  22      -8.035   9.724  21.088  1.00 20.000          O  
ATOM    322  CB  LEU A  22      -5.337   8.761  19.643  1.00 20.000          C  
ATOM    323  CG  LEU A  22      -3.807   9.011  19.395  1.00 20.000          C  
ATOM    324  CD1 LEU A  22      -3.512   8.835  17.933  1.00 20.000          C  
ATOM    325  CD2 LEU A  22      -3.331  10.322  19.898  1.00 20.000          C  
ATOM    326  H   LEU A  22      -4.641   7.176  21.515  1.00 20.000          H  
ATOM    327  HA  LEU A  22      -5.561   9.930  21.426  1.00 20.000          H  
ATOM    328 1HB  LEU A  22      -5.545   7.734  19.349  1.00 20.000          H  
ATOM    329 2HB  LEU A  22      -5.909   9.418  19.008  1.00 20.000          H  
ATOM    330  HG  LEU A  22      -3.249   8.262  19.924  1.00 20.000          H  
ATOM    331 1HD1 LEU A  22      -2.451   8.942  17.783  1.00 20.000          H  
ATOM    332 2HD1 LEU A  22      -3.804   7.863  17.635  1.00 20.000          H  
ATOM    333 3HD1 LEU A  22      -4.041   9.577  17.350  1.00 20.000          H  
ATOM    334 1HD2 LEU A  22      -2.292  10.324  19.690  1.00 20.000          H  
ATOM    335 2HD2 LEU A  22      -3.803  11.138  19.406  1.00 20.000          H  
ATOM    336 3HD2 LEU A  22      -3.489  10.408  20.962  1.00 20.000          H  
ATOM    337  N   ASN A  23      -7.773   7.524  21.519  1.00 20.000          N  
ATOM    338  CA  ASN A  23      -9.200   7.377  21.747  1.00 20.000          C  
ATOM    339  C   ASN A  23      -9.613   8.171  22.988  1.00 20.000          C  
ATOM    340  O   ASN A  23     -10.670   8.814  22.983  1.00 20.000          O  
ATOM    341  CB  ASN A  23      -9.592   5.920  21.885  1.00 20.000          C  
ATOM    342  CG  ASN A  23      -9.647   5.182  20.572  1.00 20.000          C  
ATOM    343  OD1 ASN A  23      -9.769   5.791  19.501  1.00 20.000          O  
ATOM    344  ND2 ASN A  23      -9.586   3.875  20.635  1.00 20.000          N  
ATOM    345  H   ASN A  23      -7.171   6.694  21.541  1.00 20.000          H  
ATOM    346  HA  ASN A  23      -9.734   7.800  20.896  1.00 20.000          H  
ATOM    347 1HB  ASN A  23      -8.862   5.419  22.531  1.00 20.000          H  
ATOM    348 2HB  ASN A  23     -10.562   5.849  22.375  1.00 20.000          H  
ATOM    349 1HD2 ASN A  23      -9.641   3.330  19.799  1.00 20.000          H  
ATOM    350 2HD2 ASN A  23      -9.487   3.419  21.521  1.00 20.000          H  
ATOM    351  N   GLU A  24      -8.767   8.182  24.033  1.00 20.000          N  
ATOM    352  CA  GLU A  24      -9.093   8.956  25.227  1.00 20.000          C  
ATOM    353  C   GLU A  24      -9.098  10.468  24.921  1.00 20.000          C  
ATOM    354  O   GLU A  24      -9.968  11.207  25.413  1.00 20.000          O  
ATOM    355  CB  GLU A  24      -8.126   8.625  26.363  1.00 20.000          C  
ATOM    356  CG  GLU A  24      -8.245   7.213  26.941  1.00 20.000          C  
ATOM    357  CD  GLU A  24      -9.577   6.909  27.574  1.00 20.000          C  
ATOM    358  OE1 GLU A  24     -10.071   7.702  28.336  1.00 20.000          O  
ATOM    359  OE2 GLU A  24     -10.125   5.871  27.259  1.00 20.000          O  
ATOM    360  H   GLU A  24      -7.935   7.577  24.025  1.00 20.000          H  
ATOM    361  HA  GLU A  24     -10.092   8.679  25.553  1.00 20.000          H  
ATOM    362 1HB  GLU A  24      -7.104   8.735  26.007  1.00 20.000          H  
ATOM    363 2HB  GLU A  24      -8.283   9.311  27.171  1.00 20.000          H  
ATOM    364 1HG  GLU A  24      -8.085   6.503  26.137  1.00 20.000          H  
ATOM    365 2HG  GLU A  24      -7.454   7.068  27.674  1.00 20.000          H  
ATOM    366  N   VAL A  25      -8.178  10.926  24.051  1.00 20.000          N  
ATOM    367  CA  VAL A  25      -8.171  12.343  23.686  1.00 20.000          C  
ATOM    368  C   VAL A  25      -9.467  12.706  22.988  1.00 20.000          C  
ATOM    369  O   VAL A  25     -10.063  13.745  23.297  1.00 20.000          O  
ATOM    370  CB  VAL A  25      -7.032  12.713  22.701  1.00 20.000          C  
ATOM    371  CG1 VAL A  25      -7.204  14.173  22.201  1.00 20.000          C  
ATOM    372  CG2 VAL A  25      -5.719  12.573  23.359  1.00 20.000          C  
ATOM    373  H   VAL A  25      -7.450  10.280  23.722  1.00 20.000          H  
ATOM    374  HA  VAL A  25      -8.075  12.935  24.594  1.00 20.000          H  
ATOM    375  HB  VAL A  25      -7.083  12.050  21.839  1.00 20.000          H  
ATOM    376 1HG1 VAL A  25      -6.404  14.413  21.503  1.00 20.000          H  
ATOM    377 2HG1 VAL A  25      -8.151  14.305  21.697  1.00 20.000          H  
ATOM    378 3HG1 VAL A  25      -7.156  14.842  23.038  1.00 20.000          H  
ATOM    379 1HG2 VAL A  25      -4.926  12.826  22.653  1.00 20.000          H  
ATOM    380 2HG2 VAL A  25      -5.676  13.238  24.201  1.00 20.000          H  
ATOM    381 3HG2 VAL A  25      -5.593  11.562  23.696  1.00 20.000          H  
ATOM    382  N   ALA A  26      -9.876  11.872  22.021  1.00 20.000          N  
ATOM    383  CA  ALA A  26     -11.084  12.123  21.260  1.00 20.000          C  
ATOM    384  C   ALA A  26     -12.311  12.185  22.165  1.00 20.000          C  
ATOM    385  O   ALA A  26     -13.151  13.072  22.007  1.00 20.000          O  
ATOM    386  CB  ALA A  26     -11.248  11.051  20.203  1.00 20.000          C  
ATOM    387  H   ALA A  26      -9.306  11.047  21.800  1.00 20.000          H  
ATOM    388  HA  ALA A  26     -10.983  13.079  20.771  1.00 20.000          H  
ATOM    389 1HB  ALA A  26     -12.133  11.249  19.611  1.00 20.000          H  
ATOM    390 2HB  ALA A  26     -10.366  11.046  19.559  1.00 20.000          H  
ATOM    391 3HB  ALA A  26     -11.345  10.080  20.691  1.00 20.000          H  
ATOM    392  N   LYS A  27     -12.399  11.305  23.167  1.00 20.000          N  
ATOM    393  CA  LYS A  27     -13.545  11.372  24.067  1.00 20.000          C  
ATOM    394  C   LYS A  27     -13.615  12.711  24.800  1.00 20.000          C  
ATOM    395  O   LYS A  27     -14.705  13.282  24.938  1.00 20.000          O  
ATOM    396  CB  LYS A  27     -13.533  10.210  25.051  1.00 20.000          C  
ATOM    397  CG  LYS A  27     -13.907   8.873  24.402  1.00 20.000          C  
ATOM    398  CD  LYS A  27     -14.099   7.761  25.426  1.00 20.000          C  
ATOM    399  CE  LYS A  27     -12.769   7.271  25.956  1.00 20.000          C  
ATOM    400  NZ  LYS A  27     -12.907   6.077  26.840  1.00 20.000          N  
ATOM    401  H   LYS A  27     -11.704  10.555  23.251  1.00 20.000          H  
ATOM    402  HA  LYS A  27     -14.446  11.282  23.468  1.00 20.000          H  
ATOM    403 1HB  LYS A  27     -12.530  10.123  25.473  1.00 20.000          H  
ATOM    404 2HB  LYS A  27     -14.223  10.413  25.868  1.00 20.000          H  
ATOM    405 1HG  LYS A  27     -14.833   8.999  23.841  1.00 20.000          H  
ATOM    406 2HG  LYS A  27     -13.124   8.585  23.704  1.00 20.000          H  
ATOM    407 1HD  LYS A  27     -14.701   8.125  26.259  1.00 20.000          H  
ATOM    408 2HD  LYS A  27     -14.620   6.927  24.959  1.00 20.000          H  
ATOM    409 1HE  LYS A  27     -12.128   7.011  25.112  1.00 20.000          H  
ATOM    410 2HE  LYS A  27     -12.291   8.061  26.529  1.00 20.000          H  
ATOM    411 1HZ  LYS A  27     -11.949   5.823  27.135  1.00 20.000          H  
ATOM    412 2HZ  LYS A  27     -13.466   6.299  27.646  1.00 20.000          H  
ATOM    413 3HZ  LYS A  27     -13.321   5.312  26.338  1.00 20.000          H  
ATOM    414  N   ASN A  28     -12.469  13.239  25.233  1.00 20.000          N  
ATOM    415  CA  ASN A  28     -12.469  14.529  25.922  1.00 20.000          C  
ATOM    416  C   ASN A  28     -12.838  15.670  24.944  1.00 20.000          C  
ATOM    417  O   ASN A  28     -13.554  16.612  25.314  1.00 20.000          O  
ATOM    418  CB  ASN A  28     -11.129  14.730  26.598  1.00 20.000          C  
ATOM    419  CG  ASN A  28     -10.972  13.898  27.828  1.00 20.000          C  
ATOM    420  OD1 ASN A  28     -11.406  14.293  28.917  1.00 20.000          O  
ATOM    421  ND2 ASN A  28     -10.387  12.735  27.690  1.00 20.000          N  
ATOM    422  H   ASN A  28     -11.604  12.689  25.137  1.00 20.000          H  
ATOM    423  HA  ASN A  28     -13.238  14.506  26.698  1.00 20.000          H  
ATOM    424 1HB  ASN A  28     -10.344  14.433  25.909  1.00 20.000          H  
ATOM    425 2HB  ASN A  28     -10.989  15.782  26.855  1.00 20.000          H  
ATOM    426 1HD2 ASN A  28     -10.273  12.129  28.480  1.00 20.000          H  
ATOM    427 2HD2 ASN A  28     -10.057  12.415  26.782  1.00 20.000          H  
ATOM    428  N   LEU A  29     -12.407  15.549  23.677  1.00 20.000          N  
ATOM    429  CA  LEU A  29     -12.773  16.537  22.660  1.00 20.000          C  
ATOM    430  C   LEU A  29     -14.279  16.502  22.411  1.00 20.000          C  
ATOM    431  O   LEU A  29     -14.912  17.542  22.183  1.00 20.000          O  
ATOM    432  CB  LEU A  29     -12.067  16.261  21.330  1.00 20.000          C  
ATOM    433  CG  LEU A  29     -10.554  16.466  21.260  1.00 20.000          C  
ATOM    434  CD1 LEU A  29     -10.103  15.984  19.950  1.00 20.000          C  
ATOM    435  CD2 LEU A  29     -10.188  17.930  21.422  1.00 20.000          C  
ATOM    436  H   LEU A  29     -11.761  14.786  23.450  1.00 20.000          H  
ATOM    437  HA  LEU A  29     -12.514  17.527  23.024  1.00 20.000          H  
ATOM    438 1HB  LEU A  29     -12.263  15.230  21.063  1.00 20.000          H  
ATOM    439 2HB  LEU A  29     -12.515  16.881  20.568  1.00 20.000          H  
ATOM    440  HG  LEU A  29     -10.068  15.888  22.028  1.00 20.000          H  
ATOM    441 1HD1 LEU A  29      -9.031  16.129  19.877  1.00 20.000          H  
ATOM    442 2HD1 LEU A  29     -10.341  14.945  19.828  1.00 20.000          H  
ATOM    443 3HD1 LEU A  29     -10.599  16.541  19.202  1.00 20.000          H  
ATOM    444 1HD2 LEU A  29      -9.107  18.041  21.345  1.00 20.000          H  
ATOM    445 2HD2 LEU A  29     -10.666  18.507  20.648  1.00 20.000          H  
ATOM    446 3HD2 LEU A  29     -10.509  18.293  22.384  1.00 20.000          H  
ATOM    447  N   ASN A  30     -14.863  15.302  22.465  1.00 20.000          N  
ATOM    448  CA  ASN A  30     -16.292  15.159  22.257  1.00 20.000          C  
ATOM    449  C   ASN A  30     -17.061  15.860  23.382  1.00 20.000          C  
ATOM    450  O   ASN A  30     -18.013  16.595  23.118  1.00 20.000          O  
ATOM    451  CB  ASN A  30     -16.679  13.695  22.187  1.00 20.000          C  
ATOM    452  CG  ASN A  30     -16.207  13.024  20.931  1.00 20.000          C  
ATOM    453  OD1 ASN A  30     -15.912  13.671  19.931  1.00 20.000          O  
ATOM    454  ND2 ASN A  30     -16.131  11.720  20.964  1.00 20.000          N  
ATOM    455  H   ASN A  30     -14.268  14.476  22.590  1.00 20.000          H  
ATOM    456  HA  ASN A  30     -16.558  15.644  21.317  1.00 20.000          H  
ATOM    457 1HB  ASN A  30     -16.267  13.170  23.036  1.00 20.000          H  
ATOM    458 2HB  ASN A  30     -17.762  13.606  22.246  1.00 20.000          H  
ATOM    459 1HD2 ASN A  30     -15.821  11.220  20.156  1.00 20.000          H  
ATOM    460 2HD2 ASN A  30     -16.382  11.224  21.793  1.00 20.000          H  
ATOM    461  N   GLU A  31     -16.585  15.739  24.634  1.00 20.000          N  
ATOM    462  CA  GLU A  31     -17.246  16.396  25.774  1.00 20.000          C  
ATOM    463  C   GLU A  31     -17.275  17.918  25.611  1.00 20.000          C  
ATOM    464  O   GLU A  31     -18.260  18.572  25.960  1.00 20.000          O  
ATOM    465  CB  GLU A  31     -16.582  16.037  27.111  1.00 20.000          C  
ATOM    466  CG  GLU A  31     -16.809  14.598  27.578  1.00 20.000          C  
ATOM    467  CD  GLU A  31     -16.160  14.302  28.913  1.00 20.000          C  
ATOM    468  OE1 GLU A  31     -15.405  15.119  29.374  1.00 20.000          O  
ATOM    469  OE2 GLU A  31     -16.440  13.267  29.474  1.00 20.000          O  
ATOM    470  H   GLU A  31     -15.805  15.088  24.794  1.00 20.000          H  
ATOM    471  HA  GLU A  31     -18.277  16.045  25.812  1.00 20.000          H  
ATOM    472 1HB  GLU A  31     -15.505  16.188  27.025  1.00 20.000          H  
ATOM    473 2HB  GLU A  31     -16.942  16.710  27.889  1.00 20.000          H  
ATOM    474 1HG  GLU A  31     -17.879  14.418  27.655  1.00 20.000          H  
ATOM    475 2HG  GLU A  31     -16.407  13.921  26.826  1.00 20.000          H  
ATOM    476  N   SER A  32     -16.220  18.465  25.006  1.00 20.000          N  
ATOM    477  CA  SER A  32     -16.097  19.903  24.744  1.00 20.000          C  
ATOM    478  C   SER A  32     -16.860  20.352  23.482  1.00 20.000          C  
ATOM    479  O   SER A  32     -16.840  21.536  23.134  1.00 20.000          O  
ATOM    480  CB  SER A  32     -14.642  20.320  24.622  1.00 20.000          C  
ATOM    481  OG  SER A  32     -13.969  20.190  25.818  1.00 20.000          O  
ATOM    482  H   SER A  32     -15.421  17.850  24.809  1.00 20.000          H  
ATOM    483  HA  SER A  32     -16.521  20.434  25.596  1.00 20.000          H  
ATOM    484 1HB  SER A  32     -14.157  19.688  23.891  1.00 20.000          H  
ATOM    485 2HB  SER A  32     -14.577  21.348  24.272  1.00 20.000          H  
ATOM    486  HG  SER A  32     -13.114  20.616  25.681  1.00 20.000          H  
ATOM    487  N   LEU A  33     -17.504  19.400  22.786  1.00 20.000          N  
ATOM    488  CA  LEU A  33     -18.279  19.617  21.565  1.00 20.000          C  
ATOM    489  C   LEU A  33     -17.429  20.149  20.421  1.00 20.000          C  
ATOM    490  O   LEU A  33     -17.841  21.050  19.685  1.00 20.000          O  
ATOM    491  CB  LEU A  33     -19.429  20.597  21.848  1.00 20.000          C  
ATOM    492  CG  LEU A  33     -20.369  20.229  23.043  1.00 20.000          C  
ATOM    493  CD1 LEU A  33     -21.414  21.319  23.188  1.00 20.000          C  
ATOM    494  CD2 LEU A  33     -21.015  18.856  22.831  1.00 20.000          C  
ATOM    495  H   LEU A  33     -17.488  18.443  23.138  1.00 20.000          H  
ATOM    496  HA  LEU A  33     -18.682  18.657  21.248  1.00 20.000          H  
ATOM    497 1HB  LEU A  33     -19.021  21.586  22.032  1.00 20.000          H  
ATOM    498 2HB  LEU A  33     -20.048  20.653  20.956  1.00 20.000          H  
ATOM    499  HG  LEU A  33     -19.786  20.203  23.966  1.00 20.000          H  
ATOM    500 1HD1 LEU A  33     -22.060  21.090  24.036  1.00 20.000          H  
ATOM    501 2HD1 LEU A  33     -20.916  22.274  23.359  1.00 20.000          H  
ATOM    502 3HD1 LEU A  33     -22.010  21.377  22.280  1.00 20.000          H  
ATOM    503 1HD2 LEU A  33     -21.660  18.630  23.679  1.00 20.000          H  
ATOM    504 2HD2 LEU A  33     -21.607  18.865  21.918  1.00 20.000          H  
ATOM    505 3HD2 LEU A  33     -20.248  18.087  22.760  1.00 20.000          H  
ATOM    506  N   ILE A  34     -16.252  19.564  20.266  1.00 20.000          N  
ATOM    507  CA  ILE A  34     -15.294  19.942  19.244  1.00 20.000          C  
ATOM    508  C   ILE A  34     -15.449  19.221  17.924  1.00 20.000          C  
ATOM    509  O   ILE A  34     -15.590  17.999  17.844  1.00 20.000          O  
ATOM    510  CB  ILE A  34     -13.884  19.712  19.775  1.00 20.000          C  
ATOM    511  CG1 ILE A  34     -13.700  20.500  21.068  1.00 20.000          C  
ATOM    512  CG2 ILE A  34     -12.814  20.047  18.741  1.00 20.000          C  
ATOM    513  CD1 ILE A  34     -13.869  22.029  21.000  1.00 20.000          C  
ATOM    514  H   ILE A  34     -15.985  18.822  20.921  1.00 20.000          H  
ATOM    515  HA  ILE A  34     -15.429  20.995  19.029  1.00 20.000          H  
ATOM    516  HB  ILE A  34     -13.788  18.672  20.039  1.00 20.000          H  
ATOM    517 1HG1 ILE A  34     -14.419  20.132  21.762  1.00 20.000          H  
ATOM    518 2HG1 ILE A  34     -12.723  20.262  21.442  1.00 20.000          H  
ATOM    519 1HG2 ILE A  34     -11.856  19.849  19.167  1.00 20.000          H  
ATOM    520 2HG2 ILE A  34     -12.933  19.428  17.860  1.00 20.000          H  
ATOM    521 3HG2 ILE A  34     -12.867  21.091  18.453  1.00 20.000          H  
ATOM    522 1HD1 ILE A  34     -13.726  22.455  21.990  1.00 20.000          H  
ATOM    523 2HD1 ILE A  34     -13.136  22.445  20.322  1.00 20.000          H  
ATOM    524 3HD1 ILE A  34     -14.867  22.292  20.668  1.00 20.000          H  
ATOM    525  N   ASP A  35     -15.393  19.983  16.847  1.00 20.000          N  
ATOM    526  CA  ASP A  35     -15.487  19.345  15.561  1.00 20.000          C  
ATOM    527  C   ASP A  35     -14.158  18.689  15.231  1.00 20.000          C  
ATOM    528  O   ASP A  35     -13.211  19.328  14.770  1.00 20.000          O  
ATOM    529  CB  ASP A  35     -15.836  20.336  14.458  1.00 20.000          C  
ATOM    530  CG  ASP A  35     -15.990  19.627  13.126  1.00 20.000          C  
ATOM    531  OD1 ASP A  35     -15.740  18.422  13.092  1.00 20.000          O  
ATOM    532  OD2 ASP A  35     -16.340  20.263  12.151  1.00 20.000          O  
ATOM    533  H   ASP A  35     -15.289  20.982  16.928  1.00 20.000          H  
ATOM    534  HA  ASP A  35     -16.258  18.575  15.602  1.00 20.000          H  
ATOM    535 1HB  ASP A  35     -16.768  20.851  14.703  1.00 20.000          H  
ATOM    536 2HB  ASP A  35     -15.050  21.086  14.371  1.00 20.000          H  
ATOM    537  N   LEU A  36     -14.115  17.394  15.494  1.00 20.000          N  
ATOM    538  CA  LEU A  36     -12.936  16.563  15.319  1.00 20.000          C  
ATOM    539  C   LEU A  36     -13.000  15.745  14.012  1.00 20.000          C  
ATOM    540  O   LEU A  36     -12.301  14.724  13.867  1.00 20.000          O  
ATOM    541  CB  LEU A  36     -12.724  15.647  16.558  1.00 20.000          C  
ATOM    542  CG  LEU A  36     -13.599  14.390  16.757  1.00 20.000          C  
ATOM    543  CD1 LEU A  36     -12.924  13.525  17.847  1.00 20.000          C  
ATOM    544  CD2 LEU A  36     -15.019  14.770  17.173  1.00 20.000          C  
ATOM    545  H   LEU A  36     -14.953  17.020  15.931  1.00 20.000          H  
ATOM    546  HA  LEU A  36     -12.080  17.227  15.252  1.00 20.000          H  
ATOM    547 1HB  LEU A  36     -11.721  15.290  16.567  1.00 20.000          H  
ATOM    548 2HB  LEU A  36     -12.862  16.268  17.447  1.00 20.000          H  
ATOM    549  HG  LEU A  36     -13.631  13.803  15.840  1.00 20.000          H  
ATOM    550 1HD1 LEU A  36     -13.511  12.620  18.001  1.00 20.000          H  
ATOM    551 2HD1 LEU A  36     -11.918  13.256  17.534  1.00 20.000          H  
ATOM    552 3HD1 LEU A  36     -12.876  14.086  18.785  1.00 20.000          H  
ATOM    553 1HD2 LEU A  36     -15.596  13.861  17.332  1.00 20.000          H  
ATOM    554 2HD2 LEU A  36     -14.990  15.347  18.106  1.00 20.000          H  
ATOM    555 3HD2 LEU A  36     -15.504  15.350  16.410  1.00 20.000          H  
ATOM    556  N   GLN A  37     -13.797  16.214  13.028  1.00 20.000          N  
ATOM    557  CA  GLN A  37     -13.938  15.499  11.752  1.00 20.000          C  
ATOM    558  C   GLN A  37     -12.624  15.212  11.028  1.00 20.000          C  
ATOM    559  O   GLN A  37     -12.603  14.319  10.182  1.00 20.000          O  
ATOM    560  CB  GLN A  37     -14.856  16.227  10.754  1.00 20.000          C  
ATOM    561  CG  GLN A  37     -14.318  17.545  10.180  1.00 20.000          C  
ATOM    562  CD  GLN A  37     -15.276  18.163   9.142  1.00 20.000          C  
ATOM    563  OE1 GLN A  37     -15.296  17.720   7.981  1.00 20.000          O  
ATOM    564  NE2 GLN A  37     -16.071  19.155   9.533  1.00 20.000          N  
ATOM    565  H   GLN A  37     -14.382  17.059  13.184  1.00 20.000          H  
ATOM    566  HA  GLN A  37     -14.403  14.539  11.973  1.00 20.000          H  
ATOM    567 1HB  GLN A  37     -15.078  15.567   9.918  1.00 20.000          H  
ATOM    568 2HB  GLN A  37     -15.801  16.463  11.248  1.00 20.000          H  
ATOM    569 1HG  GLN A  37     -14.198  18.259  10.997  1.00 20.000          H  
ATOM    570 2HG  GLN A  37     -13.361  17.376   9.688  1.00 20.000          H  
ATOM    571 1HE2 GLN A  37     -16.707  19.573   8.892  1.00 20.000          H  
ATOM    572 2HE2 GLN A  37     -16.059  19.497  10.508  1.00 20.000          H  
ATOM    573  N   GLU A  38     -11.537  15.936  11.330  1.00 20.000          N  
ATOM    574  CA  GLU A  38     -10.275  15.668  10.649  1.00 20.000          C  
ATOM    575  C   GLU A  38      -9.796  14.257  11.011  1.00 20.000          C  
ATOM    576  O   GLU A  38      -9.191  13.579  10.180  1.00 20.000          O  
ATOM    577  CB  GLU A  38      -9.203  16.710  10.990  1.00 20.000          C  
ATOM    578  CG  GLU A  38      -9.503  18.124  10.467  1.00 20.000          C  
ATOM    579  CD  GLU A  38      -9.644  18.188   8.963  1.00 20.000          C  
ATOM    580  OE1 GLU A  38      -8.840  17.611   8.283  1.00 20.000          O  
ATOM    581  OE2 GLU A  38     -10.568  18.824   8.491  1.00 20.000          O  
ATOM    582  H   GLU A  38     -11.607  16.666  12.025  1.00 20.000          H  
ATOM    583  HA  GLU A  38     -10.444  15.701   9.575  1.00 20.000          H  
ATOM    584 1HB  GLU A  38      -9.071  16.776  12.047  1.00 20.000          H  
ATOM    585 2HB  GLU A  38      -8.248  16.394  10.568  1.00 20.000          H  
ATOM    586 1HG  GLU A  38     -10.431  18.473  10.920  1.00 20.000          H  
ATOM    587 2HG  GLU A  38      -8.702  18.794  10.784  1.00 20.000          H  
ATOM    588  N   LEU A  39     -10.078  13.805  12.249  1.00 20.000          N  
ATOM    589  CA  LEU A  39      -9.723  12.462  12.696  1.00 20.000          C  
ATOM    590  C   LEU A  39     -10.479  11.501  11.806  1.00 20.000          C  
ATOM    591  O   LEU A  39      -9.929  10.522  11.280  1.00 20.000          O  
ATOM    592  CB  LEU A  39     -10.093  12.288  14.185  1.00 20.000          C  
ATOM    593  CG  LEU A  39      -9.770  10.931  14.848  1.00 20.000          C  
ATOM    594  CD1 LEU A  39      -9.441  11.145  16.303  1.00 20.000          C  
ATOM    595  CD2 LEU A  39     -10.989   9.995  14.764  1.00 20.000          C  
ATOM    596  H   LEU A  39     -10.609  14.391  12.897  1.00 20.000          H  
ATOM    597  HA  LEU A  39      -8.656  12.304  12.571  1.00 20.000          H  
ATOM    598 1HB  LEU A  39      -9.575  13.060  14.751  1.00 20.000          H  
ATOM    599 2HB  LEU A  39     -11.164  12.461  14.294  1.00 20.000          H  
ATOM    600  HG  LEU A  39      -8.927  10.487  14.357  1.00 20.000          H  
ATOM    601 1HD1 LEU A  39      -9.208  10.188  16.771  1.00 20.000          H  
ATOM    602 2HD1 LEU A  39      -8.585  11.793  16.368  1.00 20.000          H  
ATOM    603 3HD1 LEU A  39     -10.288  11.600  16.812  1.00 20.000          H  
ATOM    604 1HD2 LEU A  39     -10.751   9.051  15.247  1.00 20.000          H  
ATOM    605 2HD2 LEU A  39     -11.833  10.458  15.273  1.00 20.000          H  
ATOM    606 3HD2 LEU A  39     -11.259   9.795  13.736  1.00 20.000          H  
ATOM    607  N   GLY A  40     -11.757  11.828  11.631  1.00 20.000          N  
ATOM    608  CA  GLY A  40     -12.670  11.067  10.790  1.00 20.000          C  
ATOM    609  C   GLY A  40     -12.096  10.899   9.380  1.00 20.000          C  
ATOM    610  O   GLY A  40     -12.039   9.777   8.861  1.00 20.000          O  
ATOM    611  H   GLY A  40     -12.084  12.658  12.141  1.00 20.000          H  
ATOM    612 1HA  GLY A  40     -12.853  10.089  11.237  1.00 20.000          H  
ATOM    613 2HA  GLY A  40     -13.624  11.591  10.738  1.00 20.000          H  
ATOM    614  N   LYS A  41     -11.682  12.013   8.764  1.00 20.000          N  
ATOM    615  CA  LYS A  41     -11.125  11.994   7.414  1.00 20.000          C  
ATOM    616  C   LYS A  41      -9.897  11.093   7.321  1.00 20.000          C  
ATOM    617  O   LYS A  41      -9.771  10.292   6.393  1.00 20.000          O  
ATOM    618  CB  LYS A  41     -10.727  13.400   6.979  1.00 20.000          C  
ATOM    619  CG  LYS A  41     -11.880  14.340   6.715  1.00 20.000          C  
ATOM    620  CD  LYS A  41     -11.361  15.729   6.371  1.00 20.000          C  
ATOM    621  CE  LYS A  41     -12.485  16.731   6.216  1.00 20.000          C  
ATOM    622  NZ  LYS A  41     -11.966  18.122   6.024  1.00 20.000          N  
ATOM    623  H   LYS A  41     -11.800  12.900   9.261  1.00 20.000          H  
ATOM    624  HA  LYS A  41     -11.887  11.617   6.733  1.00 20.000          H  
ATOM    625 1HB  LYS A  41     -10.103  13.850   7.752  1.00 20.000          H  
ATOM    626 2HB  LYS A  41     -10.128  13.342   6.074  1.00 20.000          H  
ATOM    627 1HG  LYS A  41     -12.484  13.954   5.892  1.00 20.000          H  
ATOM    628 2HG  LYS A  41     -12.506  14.402   7.603  1.00 20.000          H  
ATOM    629 1HD  LYS A  41     -10.699  16.074   7.164  1.00 20.000          H  
ATOM    630 2HD  LYS A  41     -10.792  15.689   5.444  1.00 20.000          H  
ATOM    631 1HE  LYS A  41     -13.096  16.459   5.359  1.00 20.000          H  
ATOM    632 2HE  LYS A  41     -13.099  16.707   7.111  1.00 20.000          H  
ATOM    633 1HZ  LYS A  41     -12.740  18.760   5.939  1.00 20.000          H  
ATOM    634 2HZ  LYS A  41     -11.395  18.385   6.860  1.00 20.000          H  
ATOM    635 3HZ  LYS A  41     -11.395  18.170   5.201  1.00 20.000          H  
ATOM    636  N   TYR A  42      -9.002  11.142   8.304  1.00 20.000          N  
ATOM    637  CA  TYR A  42      -7.836  10.279   8.187  1.00 20.000          C  
ATOM    638  C   TYR A  42      -8.252   8.814   8.088  1.00 20.000          C  
ATOM    639  O   TYR A  42      -7.759   8.089   7.221  1.00 20.000          O  
ATOM    640  CB  TYR A  42      -6.885  10.496   9.364  1.00 20.000          C  
ATOM    641  CG  TYR A  42      -6.145  11.805   9.276  1.00 20.000          C  
ATOM    642  CD1 TYR A  42      -6.380  12.793  10.194  1.00 20.000          C  
ATOM    643  CD2 TYR A  42      -5.245  12.024   8.257  1.00 20.000          C  
ATOM    644  CE1 TYR A  42      -5.726  13.994  10.091  1.00 20.000          C  
ATOM    645  CE2 TYR A  42      -4.579  13.213   8.158  1.00 20.000          C  
ATOM    646  CZ  TYR A  42      -4.818  14.200   9.068  1.00 20.000          C  
ATOM    647  OH  TYR A  42      -4.158  15.400   8.962  1.00 20.000          O  
ATOM    648  H   TYR A  42      -9.096  11.832   9.062  1.00 20.000          H  
ATOM    649  HA  TYR A  42      -7.317  10.535   7.266  1.00 20.000          H  
ATOM    650 1HB  TYR A  42      -7.463  10.500  10.286  1.00 20.000          H  
ATOM    651 2HB  TYR A  42      -6.160   9.681   9.426  1.00 20.000          H  
ATOM    652  HD1 TYR A  42      -7.086  12.631  10.995  1.00 20.000          H  
ATOM    653  HD2 TYR A  42      -5.065  11.260   7.534  1.00 20.000          H  
ATOM    654  HE1 TYR A  42      -5.917  14.773  10.801  1.00 20.000          H  
ATOM    655  HE2 TYR A  42      -3.868  13.378   7.349  1.00 20.000          H  
ATOM    656  HH  TYR A  42      -4.488  16.008   9.628  1.00 20.000          H  
ATOM    657  N   GLU A  43      -9.209   8.380   8.917  1.00 20.000          N  
ATOM    658  CA  GLU A  43      -9.663   6.986   8.827  1.00 20.000          C  
ATOM    659  C   GLU A  43     -10.338   6.704   7.479  1.00 20.000          C  
ATOM    660  O   GLU A  43     -10.179   5.626   6.905  1.00 20.000          O  
ATOM    661  CB  GLU A  43     -10.606   6.622   9.969  1.00 20.000          C  
ATOM    662  CG  GLU A  43     -10.958   5.134  10.025  1.00 20.000          C  
ATOM    663  CD  GLU A  43     -11.735   4.762  11.248  1.00 20.000          C  
ATOM    664  OE1 GLU A  43     -12.059   5.638  12.008  1.00 20.000          O  
ATOM    665  OE2 GLU A  43     -11.996   3.599  11.429  1.00 20.000          O  
ATOM    666  H   GLU A  43      -9.583   9.028   9.628  1.00 20.000          H  
ATOM    667  HA  GLU A  43      -8.795   6.337   8.889  1.00 20.000          H  
ATOM    668 1HB  GLU A  43     -10.176   6.903  10.901  1.00 20.000          H  
ATOM    669 2HB  GLU A  43     -11.534   7.187   9.858  1.00 20.000          H  
ATOM    670 1HG  GLU A  43     -11.550   4.877   9.147  1.00 20.000          H  
ATOM    671 2HG  GLU A  43     -10.035   4.552   9.989  1.00 20.000          H  
ATOM    672  N   GLN A  44     -11.131   7.667   7.001  1.00 20.000          N  
ATOM    673  CA  GLN A  44     -11.856   7.571   5.737  1.00 20.000          C  
ATOM    674  C   GLN A  44     -10.973   7.393   4.501  1.00 20.000          C  
ATOM    675  O   GLN A  44     -11.353   6.678   3.566  1.00 20.000          O  
ATOM    676  CB  GLN A  44     -12.697   8.831   5.528  1.00 20.000          C  
ATOM    677  CG  GLN A  44     -13.554   8.838   4.287  1.00 20.000          C  
ATOM    678  CD  GLN A  44     -14.361  10.097   4.187  1.00 20.000          C  
ATOM    679  OE1 GLN A  44     -14.072  11.107   4.842  1.00 20.000          O  
ATOM    680  NE2 GLN A  44     -15.393  10.058   3.360  1.00 20.000          N  
ATOM    681  H   GLN A  44     -11.266   8.504   7.578  1.00 20.000          H  
ATOM    682  HA  GLN A  44     -12.520   6.713   5.802  1.00 20.000          H  
ATOM    683 1HB  GLN A  44     -13.327   9.001   6.400  1.00 20.000          H  
ATOM    684 2HB  GLN A  44     -12.031   9.674   5.441  1.00 20.000          H  
ATOM    685 1HG  GLN A  44     -12.915   8.785   3.405  1.00 20.000          H  
ATOM    686 2HG  GLN A  44     -14.231   7.988   4.311  1.00 20.000          H  
ATOM    687 1HE2 GLN A  44     -15.973  10.865   3.243  1.00 20.000          H  
ATOM    688 2HE2 GLN A  44     -15.592   9.224   2.844  1.00 20.000          H  
ATOM    689  N   TYR A  45      -9.824   8.065   4.469  1.00 20.000          N  
ATOM    690  CA  TYR A  45      -8.980   8.023   3.279  1.00 20.000          C  
ATOM    691  C   TYR A  45      -7.703   7.176   3.370  1.00 20.000          C  
ATOM    692  O   TYR A  45      -7.235   6.673   2.343  1.00 20.000          O  
ATOM    693  CB  TYR A  45      -8.633   9.454   2.880  1.00 20.000          C  
ATOM    694  CG  TYR A  45      -9.871  10.267   2.550  1.00 20.000          C  
ATOM    695  CD1 TYR A  45     -10.301  11.253   3.419  1.00 20.000          C  
ATOM    696  CD2 TYR A  45     -10.587  10.008   1.393  1.00 20.000          C  
ATOM    697  CE1 TYR A  45     -11.430  11.976   3.141  1.00 20.000          C  
ATOM    698  CE2 TYR A  45     -11.721  10.737   1.111  1.00 20.000          C  
ATOM    699  CZ  TYR A  45     -12.143  11.716   1.981  1.00 20.000          C  
ATOM    700  OH  TYR A  45     -13.273  12.444   1.698  1.00 20.000          O  
ATOM    701  H   TYR A  45      -9.584   8.658   5.269  1.00 20.000          H  
ATOM    702  HA  TYR A  45      -9.576   7.595   2.477  1.00 20.000          H  
ATOM    703 1HB  TYR A  45      -8.107   9.944   3.704  1.00 20.000          H  
ATOM    704 2HB  TYR A  45      -7.975   9.451   2.014  1.00 20.000          H  
ATOM    705  HD1 TYR A  45      -9.745  11.456   4.323  1.00 20.000          H  
ATOM    706  HD2 TYR A  45     -10.257   9.229   0.707  1.00 20.000          H  
ATOM    707  HE1 TYR A  45     -11.764  12.749   3.829  1.00 20.000          H  
ATOM    708  HE2 TYR A  45     -12.286  10.536   0.202  1.00 20.000          H  
ATOM    709  HH  TYR A  45     -13.495  12.993   2.456  1.00 20.000          H  
ATOM    710  N   ILE A  46      -7.118   7.025   4.554  1.00 20.000          N  
ATOM    711  CA  ILE A  46      -5.885   6.263   4.698  1.00 20.000          C  
ATOM    712  C   ILE A  46      -6.212   4.804   4.977  1.00 20.000          C  
ATOM    713  O   ILE A  46      -7.022   4.502   5.837  1.00 20.000          O  
ATOM    714  CB  ILE A  46      -5.000   6.805   5.826  1.00 20.000          C  
ATOM    715  CG1 ILE A  46      -4.565   8.249   5.540  1.00 20.000          C  
ATOM    716  CG2 ILE A  46      -3.798   5.920   5.968  1.00 20.000          C  
ATOM    717  CD1 ILE A  46      -3.901   8.934   6.733  1.00 20.000          C  
ATOM    718  H   ILE A  46      -7.516   7.448   5.393  1.00 20.000          H  
ATOM    719  HA  ILE A  46      -5.328   6.319   3.765  1.00 20.000          H  
ATOM    720  HB  ILE A  46      -5.561   6.817   6.751  1.00 20.000          H  
ATOM    721 1HG1 ILE A  46      -3.869   8.252   4.704  1.00 20.000          H  
ATOM    722 2HG1 ILE A  46      -5.446   8.831   5.263  1.00 20.000          H  
ATOM    723 1HG2 ILE A  46      -3.207   6.288   6.750  1.00 20.000          H  
ATOM    724 2HG2 ILE A  46      -4.070   4.915   6.203  1.00 20.000          H  
ATOM    725 3HG2 ILE A  46      -3.240   5.928   5.043  1.00 20.000          H  
ATOM    726 1HD1 ILE A  46      -3.628   9.946   6.451  1.00 20.000          H  
ATOM    727 2HD1 ILE A  46      -4.599   8.956   7.568  1.00 20.000          H  
ATOM    728 3HD1 ILE A  46      -3.008   8.420   7.039  1.00 20.000          H  
ATOM    729  N   LYS A  47      -5.590   3.885   4.248  1.00 20.000          N  
ATOM    730  CA  LYS A  47      -5.888   2.470   4.466  1.00 20.000          C  
ATOM    731  C   LYS A  47      -4.909   1.714   5.387  1.00 20.000          C  
ATOM    732  O   LYS A  47      -5.279   0.693   5.963  1.00 20.000          O  
ATOM    733  CB  LYS A  47      -5.987   1.779   3.108  1.00 20.000          C  
ATOM    734  CG  LYS A  47      -7.076   2.390   2.172  1.00 20.000          C  
ATOM    735  CD  LYS A  47      -8.505   2.276   2.747  1.00 20.000          C  
ATOM    736  CE  LYS A  47      -9.537   2.863   1.794  1.00 20.000          C  
ATOM    737  NZ  LYS A  47     -10.926   2.766   2.346  1.00 20.000          N  
ATOM    738  H   LYS A  47      -4.951   4.187   3.528  1.00 20.000          H  
ATOM    739  HA  LYS A  47      -6.856   2.405   4.954  1.00 20.000          H  
ATOM    740 1HB  LYS A  47      -5.025   1.836   2.598  1.00 20.000          H  
ATOM    741 2HB  LYS A  47      -6.219   0.723   3.254  1.00 20.000          H  
ATOM    742 1HG  LYS A  47      -6.856   3.449   2.009  1.00 20.000          H  
ATOM    743 2HG  LYS A  47      -7.043   1.885   1.209  1.00 20.000          H  
ATOM    744 1HD  LYS A  47      -8.744   1.232   2.951  1.00 20.000          H  
ATOM    745 2HD  LYS A  47      -8.588   2.843   3.673  1.00 20.000          H  
ATOM    746 1HE  LYS A  47      -9.298   3.917   1.632  1.00 20.000          H  
ATOM    747 2HE  LYS A  47      -9.495   2.339   0.840  1.00 20.000          H  
ATOM    748 1HZ  LYS A  47     -11.579   3.179   1.694  1.00 20.000          H  
ATOM    749 2HZ  LYS A  47     -11.166   1.798   2.492  1.00 20.000          H  
ATOM    750 3HZ  LYS A  47     -10.975   3.258   3.233  1.00 20.000          H  
ATOM    751  N   TRP A  48      -3.662   2.168   5.501  1.00 20.000          N  
ATOM    752  CA  TRP A  48      -2.673   1.465   6.328  1.00 20.000          C  
ATOM    753  C   TRP A  48      -2.791   1.936   7.792  1.00 20.000          C  
ATOM    754  O   TRP A  48      -2.558   3.123   8.027  1.00 20.000          O  
ATOM    755  CB  TRP A  48      -1.271   1.727   5.779  1.00 20.000          C  
ATOM    756  CG  TRP A  48      -0.170   1.017   6.490  1.00 20.000          C  
ATOM    757  CD1 TRP A  48       0.793   1.564   7.260  1.00 20.000          C  
ATOM    758  CD2 TRP A  48       0.075  -0.404   6.502  1.00 20.000          C  
ATOM    759  NE1 TRP A  48       1.634   0.584   7.732  1.00 20.000          N  
ATOM    760  CE2 TRP A  48       1.207  -0.616   7.284  1.00 20.000          C  
ATOM    761  CE3 TRP A  48      -0.566  -1.500   5.919  1.00 20.000          C  
ATOM    762  CZ2 TRP A  48       1.719  -1.874   7.503  1.00 20.000          C  
ATOM    763  CZ3 TRP A  48      -0.055  -2.764   6.147  1.00 20.000          C  
ATOM    764  CH2 TRP A  48       1.059  -2.945   6.919  1.00 20.000          C  
ATOM    765  H   TRP A  48      -3.413   3.016   5.020  1.00 20.000          H  
ATOM    766  HA  TRP A  48      -2.855   0.405   6.229  1.00 20.000          H  
ATOM    767 1HB  TRP A  48      -1.238   1.416   4.748  1.00 20.000          H  
ATOM    768 2HB  TRP A  48      -1.061   2.795   5.803  1.00 20.000          H  
ATOM    769  HD1 TRP A  48       0.894   2.622   7.463  1.00 20.000          H  
ATOM    770  HE1 TRP A  48       2.455   0.703   8.323  1.00 20.000          H  
ATOM    771  HE3 TRP A  48      -1.452  -1.368   5.302  1.00 20.000          H  
ATOM    772  HZ2 TRP A  48       2.605  -2.039   8.117  1.00 20.000          H  
ATOM    773  HZ3 TRP A  48      -0.561  -3.616   5.692  1.00 20.000          H  
ATOM    774  HH2 TRP A  48       1.437  -3.954   7.077  1.00 20.000          H  
ATOM    775  N   PRO A  49      -3.053   1.049   8.793  1.00 20.000          N  
ATOM    776  CA  PRO A  49      -3.257   1.350  10.217  1.00 20.000          C  
ATOM    777  C   PRO A  49      -2.209   2.236  10.879  1.00 20.000          C  
ATOM    778  O   PRO A  49      -2.535   3.041  11.747  1.00 20.000          O  
ATOM    779  CB  PRO A  49      -3.231  -0.046  10.845  1.00 20.000          C  
ATOM    780  CG  PRO A  49      -3.753  -0.952   9.775  1.00 20.000          C  
ATOM    781  CD  PRO A  49      -3.197  -0.403   8.487  1.00 20.000          C  
ATOM    782  HA  PRO A  49      -4.245   1.787  10.360  1.00 20.000          H  
ATOM    783 1HB  PRO A  49      -2.228  -0.296  11.182  1.00 20.000          H  
ATOM    784 2HB  PRO A  49      -3.870  -0.057  11.740  1.00 20.000          H  
ATOM    785 1HG  PRO A  49      -3.425  -1.987   9.965  1.00 20.000          H  
ATOM    786 2HG  PRO A  49      -4.853  -0.960   9.787  1.00 20.000          H  
ATOM    787 1HD  PRO A  49      -2.230  -0.865   8.252  1.00 20.000          H  
ATOM    788 2HD  PRO A  49      -3.963  -0.585   7.719  1.00 20.000          H  
ATOM    789  N   TRP A  50      -0.963   2.161  10.466  1.00 20.000          N  
ATOM    790  CA  TRP A  50       0.018   3.000  11.123  1.00 20.000          C  
ATOM    791  C   TRP A  50      -0.096   4.407  10.615  1.00 20.000          C  
ATOM    792  O   TRP A  50       0.177   5.361  11.340  1.00 20.000          O  
ATOM    793  CB  TRP A  50       1.411   2.454  10.903  1.00 20.000          C  
ATOM    794  CG  TRP A  50       1.692   1.262  11.732  1.00 20.000          C  
ATOM    795  CD1 TRP A  50       2.427   1.259  12.868  1.00 20.000          C  
ATOM    796  CD2 TRP A  50       1.224  -0.107  11.555  1.00 20.000          C  
ATOM    797  NE1 TRP A  50       2.472   0.000  13.397  1.00 20.000          N  
ATOM    798  CE2 TRP A  50       1.735  -0.844  12.614  1.00 20.000          C  
ATOM    799  CE3 TRP A  50       0.420  -0.749  10.606  1.00 20.000          C  
ATOM    800  CZ2 TRP A  50       1.479  -2.190  12.754  1.00 20.000          C  
ATOM    801  CZ3 TRP A  50       0.162  -2.088  10.746  1.00 20.000          C  
ATOM    802  CH2 TRP A  50       0.676  -2.795  11.792  1.00 20.000          C  
ATOM    803  H   TRP A  50      -0.657   1.503   9.763  1.00 20.000          H  
ATOM    804  HA  TRP A  50      -0.180   3.009  12.193  1.00 20.000          H  
ATOM    805 1HB  TRP A  50       1.560   2.217   9.879  1.00 20.000          H  
ATOM    806 2HB  TRP A  50       2.130   3.216  11.166  1.00 20.000          H  
ATOM    807  HD1 TRP A  50       2.921   2.136  13.300  1.00 20.000          H  
ATOM    808  HE1 TRP A  50       2.969  -0.241  14.241  1.00 20.000          H  
ATOM    809  HE3 TRP A  50       0.003  -0.222   9.772  1.00 20.000          H  
ATOM    810  HZ2 TRP A  50       1.879  -2.771  13.585  1.00 20.000          H  
ATOM    811  HZ3 TRP A  50      -0.465  -2.572   9.997  1.00 20.000          H  
ATOM    812  HH2 TRP A  50       0.453  -3.858  11.874  1.00 20.000          H  
ATOM    813  N   TYR A  51      -0.495   4.542   9.365  1.00 20.000          N  
ATOM    814  CA  TYR A  51      -0.623   5.824   8.745  1.00 20.000          C  
ATOM    815  C   TYR A  51      -1.928   6.437   9.237  1.00 20.000          C  
ATOM    816  O   TYR A  51      -2.024   7.651   9.413  1.00 20.000          O  
ATOM    817  CB  TYR A  51      -0.469   5.693   7.240  1.00 20.000          C  
ATOM    818  CG  TYR A  51      -0.378   7.004   6.462  1.00 20.000          C  
ATOM    819  CD1 TYR A  51      -0.024   8.221   7.077  1.00 20.000          C  
ATOM    820  CD2 TYR A  51      -0.626   6.979   5.110  1.00 20.000          C  
ATOM    821  CE1 TYR A  51       0.036   9.359   6.336  1.00 20.000          C  
ATOM    822  CE2 TYR A  51      -0.556   8.127   4.373  1.00 20.000          C  
ATOM    823  CZ  TYR A  51      -0.233   9.314   4.979  1.00 20.000          C  
ATOM    824  OH  TYR A  51      -0.170  10.467   4.234  1.00 20.000          O  
ATOM    825  H   TYR A  51      -0.770   3.733   8.814  1.00 20.000          H  
ATOM    826  HA  TYR A  51       0.188   6.442   9.105  1.00 20.000          H  
ATOM    827 1HB  TYR A  51       0.399   5.121   7.041  1.00 20.000          H  
ATOM    828 2HB  TYR A  51      -1.287   5.116   6.848  1.00 20.000          H  
ATOM    829  HD1 TYR A  51       0.191   8.296   8.134  1.00 20.000          H  
ATOM    830  HD2 TYR A  51      -0.883   6.039   4.632  1.00 20.000          H  
ATOM    831  HE1 TYR A  51       0.297  10.304   6.813  1.00 20.000          H  
ATOM    832  HE2 TYR A  51      -0.761   8.099   3.304  1.00 20.000          H  
ATOM    833  HH  TYR A  51      -0.351  10.263   3.311  1.00 20.000          H  
ATOM    834  N   ILE A  52      -2.954   5.595   9.429  1.00 20.000          N  
ATOM    835  CA  ILE A  52      -4.245   6.089   9.895  1.00 20.000          C  
ATOM    836  C   ILE A  52      -4.083   6.702  11.267  1.00 20.000          C  
ATOM    837  O   ILE A  52      -4.512   7.836  11.487  1.00 20.000          O  
ATOM    838  CB  ILE A  52      -5.311   4.964  10.042  1.00 20.000          C  
ATOM    839  CG1 ILE A  52      -5.681   4.413   8.684  1.00 20.000          C  
ATOM    840  CG2 ILE A  52      -6.566   5.524  10.783  1.00 20.000          C  
ATOM    841  CD1 ILE A  52      -6.482   3.122   8.684  1.00 20.000          C  
ATOM    842  H   ILE A  52      -2.813   4.607   9.213  1.00 20.000          H  
ATOM    843  HA  ILE A  52      -4.608   6.850   9.205  1.00 20.000          H  
ATOM    844  HB  ILE A  52      -4.895   4.143  10.616  1.00 20.000          H  
ATOM    845 1HG1 ILE A  52      -6.262   5.162   8.159  1.00 20.000          H  
ATOM    846 2HG1 ILE A  52      -4.783   4.227   8.146  1.00 20.000          H  
ATOM    847 1HG2 ILE A  52      -7.318   4.752  10.898  1.00 20.000          H  
ATOM    848 2HG2 ILE A  52      -6.306   5.884  11.777  1.00 20.000          H  
ATOM    849 3HG2 ILE A  52      -6.973   6.344  10.205  1.00 20.000          H  
ATOM    850 1HD1 ILE A  52      -6.677   2.829   7.656  1.00 20.000          H  
ATOM    851 2HD1 ILE A  52      -5.941   2.339   9.163  1.00 20.000          H  
ATOM    852 3HD1 ILE A  52      -7.427   3.264   9.189  1.00 20.000          H  
ATOM    853  N   TRP A  53      -3.447   5.965  12.180  1.00 20.000          N  
ATOM    854  CA  TRP A  53      -3.281   6.445  13.535  1.00 20.000          C  
ATOM    855  C   TRP A  53      -2.237   7.574  13.614  1.00 20.000          C  
ATOM    856  O   TRP A  53      -2.362   8.465  14.457  1.00 20.000          O  
ATOM    857  CB  TRP A  53      -3.054   5.229  14.426  1.00 20.000          C  
ATOM    858  CG  TRP A  53      -4.403   4.468  14.568  1.00 20.000          C  
ATOM    859  CD1 TRP A  53      -4.829   3.382  13.850  1.00 20.000          C  
ATOM    860  CD2 TRP A  53      -5.469   4.745  15.498  1.00 20.000          C  
ATOM    861  NE1 TRP A  53      -6.071   3.008  14.245  1.00 20.000          N  
ATOM    862  CE2 TRP A  53      -6.482   3.819  15.247  1.00 20.000          C  
ATOM    863  CE3 TRP A  53      -5.643   5.672  16.497  1.00 20.000          C  
ATOM    864  CZ2 TRP A  53      -7.653   3.809  15.967  1.00 20.000          C  
ATOM    865  CZ3 TRP A  53      -6.819   5.657  17.233  1.00 20.000          C  
ATOM    866  CH2 TRP A  53      -7.793   4.748  16.966  1.00 20.000          C  
ATOM    867  H   TRP A  53      -3.110   5.027  11.938  1.00 20.000          H  
ATOM    868  HA  TRP A  53      -4.236   6.862  13.848  1.00 20.000          H  
ATOM    869 1HB  TRP A  53      -2.315   4.563  13.973  1.00 20.000          H  
ATOM    870 2HB  TRP A  53      -2.694   5.529  15.409  1.00 20.000          H  
ATOM    871  HD1 TRP A  53      -4.294   2.893  13.082  1.00 20.000          H  
ATOM    872  HE1 TRP A  53      -6.601   2.240  13.860  1.00 20.000          H  
ATOM    873  HE3 TRP A  53      -4.879   6.380  16.696  1.00 20.000          H  
ATOM    874  HZ2 TRP A  53      -8.444   3.086  15.775  1.00 20.000          H  
ATOM    875  HZ3 TRP A  53      -6.953   6.387  18.030  1.00 20.000          H  
ATOM    876  HH2 TRP A  53      -8.701   4.759  17.554  1.00 20.000          H  
ATOM    877  N   LEU A  54      -1.249   7.595  12.708  1.00 20.000          N  
ATOM    878  CA  LEU A  54      -0.327   8.719  12.664  1.00 20.000          C  
ATOM    879  C   LEU A  54      -1.137   9.946  12.251  1.00 20.000          C  
ATOM    880  O   LEU A  54      -1.016  11.016  12.853  1.00 20.000          O  
ATOM    881  CB  LEU A  54       0.835   8.462  11.690  1.00 20.000          C  
ATOM    882  CG  LEU A  54       1.991   9.558  11.536  1.00 20.000          C  
ATOM    883  CD1 LEU A  54       1.559  10.660  10.546  1.00 20.000          C  
ATOM    884  CD2 LEU A  54       2.354  10.167  12.880  1.00 20.000          C  
ATOM    885  H   LEU A  54      -1.102   6.818  12.060  1.00 20.000          H  
ATOM    886  HA  LEU A  54       0.069   8.872  13.661  1.00 20.000          H  
ATOM    887 1HB  LEU A  54       1.315   7.535  11.989  1.00 20.000          H  
ATOM    888 2HB  LEU A  54       0.408   8.307  10.703  1.00 20.000          H  
ATOM    889  HG  LEU A  54       2.869   9.079  11.132  1.00 20.000          H  
ATOM    890 1HD1 LEU A  54       2.379  11.366  10.430  1.00 20.000          H  
ATOM    891 2HD1 LEU A  54       1.330  10.208   9.586  1.00 20.000          H  
ATOM    892 3HD1 LEU A  54       0.699  11.202  10.889  1.00 20.000          H  
ATOM    893 1HD2 LEU A  54       3.163  10.884  12.736  1.00 20.000          H  
ATOM    894 2HD2 LEU A  54       1.500  10.685  13.309  1.00 20.000          H  
ATOM    895 3HD2 LEU A  54       2.684   9.391  13.557  1.00 20.000          H  
ATOM    896  N   GLY A  55      -1.959   9.803  11.206  1.00 20.000          N  
ATOM    897  CA  GLY A  55      -2.789  10.892  10.731  1.00 20.000          C  
ATOM    898  C   GLY A  55      -3.680  11.400  11.859  1.00 20.000          C  
ATOM    899  O   GLY A  55      -3.774  12.611  12.070  1.00 20.000          O  
ATOM    900  H   GLY A  55      -2.007   8.918  10.707  1.00 20.000          H  
ATOM    901 1HA  GLY A  55      -2.167  11.696  10.342  1.00 20.000          H  
ATOM    902 2HA  GLY A  55      -3.403  10.523   9.911  1.00 20.000          H  
ATOM    903  N   PHE A  56      -4.201  10.488  12.694  1.00 20.000          N  
ATOM    904  CA  PHE A  56      -5.016  10.895  13.833  1.00 20.000          C  
ATOM    905  C   PHE A  56      -4.223  11.816  14.731  1.00 20.000          C  
ATOM    906  O   PHE A  56      -4.797  12.769  15.251  1.00 20.000          O  
ATOM    907  CB  PHE A  56      -5.490   9.736  14.704  1.00 20.000          C  
ATOM    908  CG  PHE A  56      -6.618   8.923  14.199  1.00 20.000          C  
ATOM    909  CD1 PHE A  56      -6.996   8.889  12.876  1.00 20.000          C  
ATOM    910  CD2 PHE A  56      -7.334   8.186  15.092  1.00 20.000          C  
ATOM    911  CE1 PHE A  56      -8.049   8.129  12.485  1.00 20.000          C  
ATOM    912  CE2 PHE A  56      -8.392   7.418  14.697  1.00 20.000          C  
ATOM    913  CZ  PHE A  56      -8.750   7.385  13.397  1.00 20.000          C  
ATOM    914  H   PHE A  56      -4.104   9.496  12.461  1.00 20.000          H  
ATOM    915  HA  PHE A  56      -5.887  11.438  13.465  1.00 20.000          H  
ATOM    916 1HB  PHE A  56      -4.663   9.073  14.891  1.00 20.000          H  
ATOM    917 2HB  PHE A  56      -5.789  10.140  15.670  1.00 20.000          H  
ATOM    918  HD1 PHE A  56      -6.463   9.460  12.134  1.00 20.000          H  
ATOM    919  HD2 PHE A  56      -7.051   8.220  16.140  1.00 20.000          H  
ATOM    920  HE1 PHE A  56      -8.328   8.120  11.447  1.00 20.000          H  
ATOM    921  HE2 PHE A  56      -8.953   6.836  15.424  1.00 20.000          H  
ATOM    922  HZ  PHE A  56      -9.599   6.773  13.083  1.00 20.000          H  
ATOM    923  N   ILE A  57      -2.921  11.549  14.922  1.00 20.000          N  
ATOM    924  CA  ILE A  57      -2.120  12.418  15.775  1.00 20.000          C  
ATOM    925  C   ILE A  57      -2.109  13.798  15.138  1.00 20.000          C  
ATOM    926  O   ILE A  57      -2.393  14.797  15.793  1.00 20.000          O  
ATOM    927  CB  ILE A  57      -0.632  11.964  15.891  1.00 20.000          C  
ATOM    928  CG1 ILE A  57      -0.538  10.635  16.617  1.00 20.000          C  
ATOM    929  CG2 ILE A  57       0.187  13.058  16.617  1.00 20.000          C  
ATOM    930  CD1 ILE A  57       0.826   9.955  16.544  1.00 20.000          C  
ATOM    931  H   ILE A  57      -2.510  10.719  14.474  1.00 20.000          H  
ATOM    932  HA  ILE A  57      -2.571  12.479  16.764  1.00 20.000          H  
ATOM    933  HB  ILE A  57      -0.210  11.822  14.912  1.00 20.000          H  
ATOM    934 1HG1 ILE A  57      -0.805  10.768  17.651  1.00 20.000          H  
ATOM    935 2HG1 ILE A  57      -1.251   9.963  16.160  1.00 20.000          H  
ATOM    936 1HG2 ILE A  57       1.225  12.771  16.700  1.00 20.000          H  
ATOM    937 2HG2 ILE A  57       0.139  13.981  16.063  1.00 20.000          H  
ATOM    938 3HG2 ILE A  57      -0.224  13.221  17.610  1.00 20.000          H  
ATOM    939 1HD1 ILE A  57       0.771   9.010  17.061  1.00 20.000          H  
ATOM    940 2HD1 ILE A  57       1.093   9.779  15.518  1.00 20.000          H  
ATOM    941 3HD1 ILE A  57       1.582  10.564  17.013  1.00 20.000          H  
ATOM    942  N   ALA A  58      -1.814  13.861  13.837  1.00 20.000          N  
ATOM    943  CA  ALA A  58      -1.739  15.162  13.167  1.00 20.000          C  
ATOM    944  C   ALA A  58      -3.054  15.934  13.297  1.00 20.000          C  
ATOM    945  O   ALA A  58      -3.061  17.161  13.503  1.00 20.000          O  
ATOM    946  CB  ALA A  58      -1.399  14.965  11.701  1.00 20.000          C  
ATOM    947  H   ALA A  58      -1.599  12.981  13.347  1.00 20.000          H  
ATOM    948  HA  ALA A  58      -0.954  15.744  13.642  1.00 20.000          H  
ATOM    949 1HB  ALA A  58      -1.318  15.933  11.213  1.00 20.000          H  
ATOM    950 2HB  ALA A  58      -0.453  14.431  11.621  1.00 20.000          H  
ATOM    951 3HB  ALA A  58      -2.183  14.382  11.219  1.00 20.000          H  
ATOM    952  N   GLY A  59      -4.155  15.199  13.180  1.00 20.000          N  
ATOM    953  CA  GLY A  59      -5.497  15.724  13.301  1.00 20.000          C  
ATOM    954  C   GLY A  59      -5.729  16.275  14.685  1.00 20.000          C  
ATOM    955  O   GLY A  59      -6.081  17.441  14.850  1.00 20.000          O  
ATOM    956  H   GLY A  59      -4.034  14.205  12.964  1.00 20.000          H  
ATOM    957 1HA  GLY A  59      -5.660  16.501  12.557  1.00 20.000          H  
ATOM    958 2HA  GLY A  59      -6.209  14.922  13.107  1.00 20.000          H  
ATOM    959  N   LEU A  60      -5.488  15.451  15.695  1.00 20.000          N  
ATOM    960  CA  LEU A  60      -5.719  15.813  17.077  1.00 20.000          C  
ATOM    961  C   LEU A  60      -4.881  17.000  17.493  1.00 20.000          C  
ATOM    962  O   LEU A  60      -5.323  17.793  18.316  1.00 20.000          O  
ATOM    963  CB  LEU A  60      -5.527  14.588  17.972  1.00 20.000          C  
ATOM    964  CG  LEU A  60      -6.653  13.472  17.806  1.00 20.000          C  
ATOM    965  CD1 LEU A  60      -6.241  12.233  18.521  1.00 20.000          C  
ATOM    966  CD2 LEU A  60      -7.987  13.952  18.382  1.00 20.000          C  
ATOM    967  H   LEU A  60      -5.150  14.510  15.488  1.00 20.000          H  
ATOM    968  HA  LEU A  60      -6.745  16.111  17.165  1.00 20.000          H  
ATOM    969 1HB  LEU A  60      -4.560  14.137  17.725  1.00 20.000          H  
ATOM    970 2HB  LEU A  60      -5.501  14.909  19.015  1.00 20.000          H  
ATOM    971  HG  LEU A  60      -6.778  13.240  16.752  1.00 20.000          H  
ATOM    972 1HD1 LEU A  60      -7.007  11.468  18.400  1.00 20.000          H  
ATOM    973 2HD1 LEU A  60      -5.317  11.897  18.073  1.00 20.000          H  
ATOM    974 3HD1 LEU A  60      -6.097  12.434  19.580  1.00 20.000          H  
ATOM    975 1HD2 LEU A  60      -8.736  13.176  18.275  1.00 20.000          H  
ATOM    976 2HD2 LEU A  60      -7.850  14.164  19.422  1.00 20.000          H  
ATOM    977 3HD2 LEU A  60      -8.335  14.836  17.872  1.00 20.000          H  
ATOM    978  N   ILE A  61      -3.689  17.165  16.938  1.00 20.000          N  
ATOM    979  CA  ILE A  61      -2.913  18.344  17.288  1.00 20.000          C  
ATOM    980  C   ILE A  61      -3.643  19.595  16.784  1.00 20.000          C  
ATOM    981  O   ILE A  61      -3.839  20.555  17.532  1.00 20.000          O  
ATOM    982  CB  ILE A  61      -1.523  18.298  16.664  1.00 20.000          C  
ATOM    983  CG1 ILE A  61      -0.756  17.158  17.287  1.00 20.000          C  
ATOM    984  CG2 ILE A  61      -0.799  19.668  16.951  1.00 20.000          C  
ATOM    985  CD1 ILE A  61       0.457  16.767  16.559  1.00 20.000          C  
ATOM    986  H   ILE A  61      -3.317  16.440  16.311  1.00 20.000          H  
ATOM    987  HA  ILE A  61      -2.815  18.394  18.371  1.00 20.000          H  
ATOM    988  HB  ILE A  61      -1.596  18.115  15.590  1.00 20.000          H  
ATOM    989 1HG1 ILE A  61      -0.461  17.460  18.256  1.00 20.000          H  
ATOM    990 2HG1 ILE A  61      -1.399  16.296  17.388  1.00 20.000          H  
ATOM    991 1HG2 ILE A  61       0.210  19.670  16.536  1.00 20.000          H  
ATOM    992 2HG2 ILE A  61      -1.344  20.498  16.512  1.00 20.000          H  
ATOM    993 3HG2 ILE A  61      -0.735  19.815  18.028  1.00 20.000          H  
ATOM    994 1HD1 ILE A  61       0.935  15.959  17.094  1.00 20.000          H  
ATOM    995 2HD1 ILE A  61       0.188  16.432  15.565  1.00 20.000          H  
ATOM    996 3HD1 ILE A  61       1.133  17.602  16.485  1.00 20.000          H  
ATOM    997  N   ALA A  62      -4.046  19.605  15.507  1.00 20.000          N  
ATOM    998  CA  ALA A  62      -4.767  20.761  14.970  1.00 20.000          C  
ATOM    999  C   ALA A  62      -6.107  21.010  15.692  1.00 20.000          C  
ATOM   1000  O   ALA A  62      -6.515  22.162  15.900  1.00 20.000          O  
ATOM   1001  CB  ALA A  62      -5.024  20.551  13.491  1.00 20.000          C  
ATOM   1002  H   ALA A  62      -3.831  18.796  14.905  1.00 20.000          H  
ATOM   1003  HA  ALA A  62      -4.141  21.641  15.107  1.00 20.000          H  
ATOM   1004 1HB  ALA A  62      -5.532  21.421  13.081  1.00 20.000          H  
ATOM   1005 2HB  ALA A  62      -4.075  20.403  12.977  1.00 20.000          H  
ATOM   1006 3HB  ALA A  62      -5.651  19.665  13.359  1.00 20.000          H  
ATOM   1007  N   ILE A  63      -6.792  19.915  16.031  1.00 20.000          N  
ATOM   1008  CA  ILE A  63      -8.100  19.926  16.668  1.00 20.000          C  
ATOM   1009  C   ILE A  63      -8.000  20.437  18.103  1.00 20.000          C  
ATOM   1010  O   ILE A  63      -8.819  21.270  18.527  1.00 20.000          O  
ATOM   1011  CB  ILE A  63      -8.721  18.513  16.642  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63      -9.031  18.039  15.189  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63     -10.037  18.568  17.372  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63      -9.260  16.508  15.096  1.00 20.000          C  
ATOM   1015  H   ILE A  63      -6.381  19.008  15.794  1.00 20.000          H  
ATOM   1016  HA  ILE A  63      -8.748  20.600  16.111  1.00 20.000          H  
ATOM   1017  HB  ILE A  63      -8.072  17.812  17.113  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63      -9.942  18.537  14.854  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63      -8.235  18.334  14.523  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63     -10.507  17.617  17.357  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63      -9.887  18.870  18.398  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63     -10.685  19.290  16.871  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63      -9.500  16.228  14.093  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63      -8.374  15.981  15.403  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63     -10.035  16.217  15.712  1.00 20.000          H  
ATOM   1026  N   VAL A  64      -7.020  19.927  18.866  1.00 20.000          N  
ATOM   1027  CA  VAL A  64      -6.876  20.341  20.242  1.00 20.000          C  
ATOM   1028  C   VAL A  64      -6.421  21.796  20.259  1.00 20.000          C  
ATOM   1029  O   VAL A  64      -6.866  22.545  21.104  1.00 20.000          O  
ATOM   1030  CB  VAL A  64      -5.887  19.458  21.047  1.00 20.000          C  
ATOM   1031  CG1 VAL A  64      -4.436  19.826  20.728  1.00 20.000          C  
ATOM   1032  CG2 VAL A  64      -6.194  19.568  22.559  1.00 20.000          C  
ATOM   1033  H   VAL A  64      -6.389  19.225  18.491  1.00 20.000          H  
ATOM   1034  HA  VAL A  64      -7.841  20.248  20.718  1.00 20.000          H  
ATOM   1035  HB  VAL A  64      -6.021  18.421  20.729  1.00 20.000          H  
ATOM   1036 1HG1 VAL A  64      -3.792  19.197  21.227  1.00 20.000          H  
ATOM   1037 2HG1 VAL A  64      -4.268  19.713  19.692  1.00 20.000          H  
ATOM   1038 3HG1 VAL A  64      -4.210  20.840  21.028  1.00 20.000          H  
ATOM   1039 1HG2 VAL A  64      -5.521  18.925  23.118  1.00 20.000          H  
ATOM   1040 2HG2 VAL A  64      -6.060  20.586  22.884  1.00 20.000          H  
ATOM   1041 3HG2 VAL A  64      -7.225  19.262  22.746  1.00 20.000          H  
ATOM   1042  N   MET A  65      -5.590  22.243  19.308  1.00 20.000          N  
ATOM   1043  CA  MET A  65      -5.187  23.646  19.311  1.00 20.000          C  
ATOM   1044  C   MET A  65      -6.416  24.560  19.293  1.00 20.000          C  
ATOM   1045  O   MET A  65      -6.512  25.514  20.087  1.00 20.000          O  
ATOM   1046  CB  MET A  65      -4.264  23.900  18.128  1.00 20.000          C  
ATOM   1047  CG  MET A  65      -3.763  25.334  17.961  1.00 20.000          C  
ATOM   1048  SD  MET A  65      -4.931  26.419  17.075  1.00 20.000          S  
ATOM   1049  CE  MET A  65      -4.832  25.791  15.392  1.00 20.000          C  
ATOM   1050  H   MET A  65      -5.187  21.601  18.614  1.00 20.000          H  
ATOM   1051  HA  MET A  65      -4.637  23.849  20.224  1.00 20.000          H  
ATOM   1052 1HB  MET A  65      -3.392  23.251  18.220  1.00 20.000          H  
ATOM   1053 2HB  MET A  65      -4.775  23.594  17.227  1.00 20.000          H  
ATOM   1054 1HG  MET A  65      -3.565  25.770  18.942  1.00 20.000          H  
ATOM   1055 2HG  MET A  65      -2.832  25.313  17.403  1.00 20.000          H  
ATOM   1056 1HE  MET A  65      -5.492  26.375  14.751  1.00 20.000          H  
ATOM   1057 2HE  MET A  65      -3.805  25.878  15.031  1.00 20.000          H  
ATOM   1058 3HE  MET A  65      -5.143  24.746  15.358  1.00 20.000          H  
ATOM   1059  N   VAL A  66      -7.384  24.233  18.432  1.00 20.000          N  
ATOM   1060  CA  VAL A  66      -8.622  24.991  18.378  1.00 20.000          C  
ATOM   1061  C   VAL A  66      -9.380  24.868  19.701  1.00 20.000          C  
ATOM   1062  O   VAL A  66      -9.883  25.867  20.230  1.00 20.000          O  
ATOM   1063  CB  VAL A  66      -9.499  24.515  17.205  1.00 20.000          C  
ATOM   1064  CG1 VAL A  66     -10.892  25.175  17.268  1.00 20.000          C  
ATOM   1065  CG2 VAL A  66      -8.789  24.862  15.902  1.00 20.000          C  
ATOM   1066  H   VAL A  66      -7.217  23.460  17.774  1.00 20.000          H  
ATOM   1067  HA  VAL A  66      -8.371  26.040  18.216  1.00 20.000          H  
ATOM   1068  HB  VAL A  66      -9.636  23.434  17.270  1.00 20.000          H  
ATOM   1069 1HG1 VAL A  66     -11.495  24.825  16.432  1.00 20.000          H  
ATOM   1070 2HG1 VAL A  66     -11.388  24.909  18.193  1.00 20.000          H  
ATOM   1071 3HG1 VAL A  66     -10.788  26.259  17.212  1.00 20.000          H  
ATOM   1072 1HG2 VAL A  66      -9.386  24.522  15.058  1.00 20.000          H  
ATOM   1073 2HG2 VAL A  66      -8.652  25.940  15.841  1.00 20.000          H  
ATOM   1074 3HG2 VAL A  66      -7.816  24.375  15.875  1.00 20.000          H  
ATOM   1075  N   THR A  67      -9.448  23.637  20.221  1.00 20.000          N  
ATOM   1076  CA  THR A  67     -10.135  23.312  21.465  1.00 20.000          C  
ATOM   1077  C   THR A  67      -9.591  24.142  22.608  1.00 20.000          C  
ATOM   1078  O   THR A  67     -10.372  24.657  23.397  1.00 20.000          O  
ATOM   1079  CB  THR A  67      -9.969  21.834  21.830  1.00 20.000          C  
ATOM   1080  OG1 THR A  67     -10.456  21.037  20.763  1.00 20.000          O  
ATOM   1081  CG2 THR A  67     -10.774  21.503  23.091  1.00 20.000          C  
ATOM   1082  H   THR A  67      -9.025  22.871  19.696  1.00 20.000          H  
ATOM   1083  HA  THR A  67     -11.193  23.535  21.347  1.00 20.000          H  
ATOM   1084  HB  THR A  67      -8.941  21.617  22.024  1.00 20.000          H  
ATOM   1085  HG1 THR A  67      -9.903  21.172  19.961  1.00 20.000          H  
ATOM   1086 1HG2 THR A  67     -10.653  20.453  23.336  1.00 20.000          H  
ATOM   1087 2HG2 THR A  67     -10.449  22.083  23.896  1.00 20.000          H  
ATOM   1088 3HG2 THR A  67     -11.807  21.714  22.938  1.00 20.000          H  
ATOM   1089  N   ILE A  68      -8.268  24.293  22.673  1.00 20.000          N  
ATOM   1090  CA  ILE A  68      -7.580  25.043  23.711  1.00 20.000          C  
ATOM   1091  C   ILE A  68      -8.032  26.486  23.740  1.00 20.000          C  
ATOM   1092  O   ILE A  68      -8.359  27.004  24.817  1.00 20.000          O  
ATOM   1093  CB  ILE A  68      -6.049  24.915  23.531  1.00 20.000          C  
ATOM   1094  CG1 ILE A  68      -5.614  23.458  23.851  1.00 20.000          C  
ATOM   1095  CG2 ILE A  68      -5.339  25.884  24.413  1.00 20.000          C  
ATOM   1096  CD1 ILE A  68      -4.230  23.067  23.403  1.00 20.000          C  
ATOM   1097  H   ILE A  68      -7.721  23.797  21.976  1.00 20.000          H  
ATOM   1098  HA  ILE A  68      -7.819  24.628  24.661  1.00 20.000          H  
ATOM   1099  HB  ILE A  68      -5.789  25.113  22.494  1.00 20.000          H  
ATOM   1100 1HG1 ILE A  68      -5.640  23.330  24.927  1.00 20.000          H  
ATOM   1101 2HG1 ILE A  68      -6.324  22.789  23.413  1.00 20.000          H  
ATOM   1102 1HG2 ILE A  68      -4.265  25.791  24.269  1.00 20.000          H  
ATOM   1103 2HG2 ILE A  68      -5.627  26.901  24.160  1.00 20.000          H  
ATOM   1104 3HG2 ILE A  68      -5.587  25.687  25.454  1.00 20.000          H  
ATOM   1105 1HD1 ILE A  68      -4.038  22.032  23.693  1.00 20.000          H  
ATOM   1106 2HD1 ILE A  68      -4.157  23.153  22.329  1.00 20.000          H  
ATOM   1107 3HD1 ILE A  68      -3.487  23.704  23.863  1.00 20.000          H  
ATOM   1108  N   MET A  69      -8.080  27.145  22.588  1.00 20.000          N  
ATOM   1109  CA  MET A  69      -8.570  28.515  22.628  1.00 20.000          C  
ATOM   1110  C   MET A  69     -10.038  28.573  23.041  1.00 20.000          C  
ATOM   1111  O   MET A  69     -10.430  29.440  23.840  1.00 20.000          O  
ATOM   1112  CB  MET A  69      -8.382  29.195  21.280  1.00 20.000          C  
ATOM   1113  CG  MET A  69      -6.944  29.516  20.935  1.00 20.000          C  
ATOM   1114  SD  MET A  69      -6.146  30.595  22.168  1.00 20.000          S  
ATOM   1115  CE  MET A  69      -7.068  32.130  22.103  1.00 20.000          C  
ATOM   1116  H   MET A  69      -7.750  26.690  21.727  1.00 20.000          H  
ATOM   1117  HA  MET A  69      -8.001  29.057  23.379  1.00 20.000          H  
ATOM   1118 1HB  MET A  69      -8.758  28.524  20.501  1.00 20.000          H  
ATOM   1119 2HB  MET A  69      -8.969  30.098  21.231  1.00 20.000          H  
ATOM   1120 1HG  MET A  69      -6.378  28.581  20.881  1.00 20.000          H  
ATOM   1121 2HG  MET A  69      -6.895  29.999  19.961  1.00 20.000          H  
ATOM   1122 1HE  MET A  69      -6.640  32.835  22.815  1.00 20.000          H  
ATOM   1123 2HE  MET A  69      -7.011  32.549  21.098  1.00 20.000          H  
ATOM   1124 3HE  MET A  69      -8.111  31.949  22.366  1.00 20.000          H  
ATOM   1125  N   LEU A  70     -10.844  27.632  22.543  1.00 20.000          N  
ATOM   1126  CA  LEU A  70     -12.257  27.639  22.876  1.00 20.000          C  
ATOM   1127  C   LEU A  70     -12.512  27.372  24.342  1.00 20.000          C  
ATOM   1128  O   LEU A  70     -13.330  28.070  24.941  1.00 20.000          O  
ATOM   1129  CB  LEU A  70     -13.000  26.589  22.050  1.00 20.000          C  
ATOM   1130  CG  LEU A  70     -13.121  26.853  20.534  1.00 20.000          C  
ATOM   1131  CD1 LEU A  70     -13.666  25.603  19.879  1.00 20.000          C  
ATOM   1132  CD2 LEU A  70     -14.044  28.049  20.263  1.00 20.000          C  
ATOM   1133  H   LEU A  70     -10.476  26.936  21.883  1.00 20.000          H  
ATOM   1134  HA  LEU A  70     -12.651  28.617  22.659  1.00 20.000          H  
ATOM   1135 1HB  LEU A  70     -12.485  25.638  22.177  1.00 20.000          H  
ATOM   1136 2HB  LEU A  70     -14.005  26.482  22.456  1.00 20.000          H  
ATOM   1137  HG  LEU A  70     -12.136  27.057  20.117  1.00 20.000          H  
ATOM   1138 1HD1 LEU A  70     -13.744  25.761  18.804  1.00 20.000          H  
ATOM   1139 2HD1 LEU A  70     -12.987  24.782  20.075  1.00 20.000          H  
ATOM   1140 3HD1 LEU A  70     -14.650  25.370  20.284  1.00 20.000          H  
ATOM   1141 1HD2 LEU A  70     -14.118  28.203  19.187  1.00 20.000          H  
ATOM   1142 2HD2 LEU A  70     -15.035  27.844  20.669  1.00 20.000          H  
ATOM   1143 3HD2 LEU A  70     -13.650  28.947  20.716  1.00 20.000          H  
ATOM   1144  N   CYS A  71     -11.809  26.404  24.937  1.00 20.000          N  
ATOM   1145  CA  CYS A  71     -12.004  26.090  26.335  1.00 20.000          C  
ATOM   1146  C   CYS A  71     -11.506  27.165  27.259  1.00 20.000          C  
ATOM   1147  O   CYS A  71     -12.049  27.324  28.351  1.00 20.000          O  
ATOM   1148  CB  CYS A  71     -11.359  24.761  26.725  1.00 20.000          C  
ATOM   1149  SG  CYS A  71     -12.254  23.269  26.202  1.00 20.000          S  
ATOM   1150  H   CYS A  71     -11.154  25.856  24.387  1.00 20.000          H  
ATOM   1151  HA  CYS A  71     -13.070  26.013  26.504  1.00 20.000          H  
ATOM   1152 1HB  CYS A  71     -10.391  24.726  26.256  1.00 20.000          H  
ATOM   1153 2HB  CYS A  71     -11.202  24.725  27.787  1.00 20.000          H  
ATOM   1154  N   CYS A  72     -10.485  27.914  26.874  1.00 20.000          N  
ATOM   1155  CA  CYS A  72     -10.141  28.996  27.754  1.00 20.000          C  
ATOM   1156  C   CYS A  72     -11.339  29.954  27.785  1.00 20.000          C  
ATOM   1157  O   CYS A  72     -11.864  30.297  28.846  1.00 20.000          O  
ATOM   1158  CB  CYS A  72      -8.891  29.709  27.277  1.00 20.000          C  
ATOM   1159  SG  CYS A  72      -8.340  31.032  28.373  1.00 20.000          S  
ATOM   1160  H   CYS A  72      -9.958  27.721  26.013  1.00 20.000          H  
ATOM   1161  HA  CYS A  72      -9.970  28.612  28.753  1.00 20.000          H  
ATOM   1162 1HB  CYS A  72      -8.091  28.978  27.186  1.00 20.000          H  
ATOM   1163 2HB  CYS A  72      -9.061  30.128  26.281  1.00 20.000          H  
ATOM   1164  HG  CYS A  72      -8.414  30.319  29.496  1.00 20.000          H  
ATOM   1165  N   MET A  73     -11.849  30.302  26.598  1.00 20.000          N  
ATOM   1166  CA  MET A  73     -12.953  31.251  26.468  1.00 20.000          C  
ATOM   1167  C   MET A  73     -14.283  30.789  27.083  1.00 20.000          C  
ATOM   1168  O   MET A  73     -15.036  31.614  27.607  1.00 20.000          O  
ATOM   1169  CB  MET A  73     -13.133  31.585  24.991  1.00 20.000          C  
ATOM   1170  CG  MET A  73     -11.992  32.438  24.416  1.00 20.000          C  
ATOM   1171  SD  MET A  73     -12.280  33.016  22.722  1.00 20.000          S  
ATOM   1172  CE  MET A  73     -11.933  31.537  21.768  1.00 20.000          C  
ATOM   1173  H   MET A  73     -11.421  29.931  25.744  1.00 20.000          H  
ATOM   1174  HA  MET A  73     -12.661  32.161  26.988  1.00 20.000          H  
ATOM   1175 1HB  MET A  73     -13.185  30.656  24.425  1.00 20.000          H  
ATOM   1176 2HB  MET A  73     -14.073  32.114  24.847  1.00 20.000          H  
ATOM   1177 1HG  MET A  73     -11.846  33.306  25.055  1.00 20.000          H  
ATOM   1178 2HG  MET A  73     -11.072  31.855  24.428  1.00 20.000          H  
ATOM   1179 1HE  MET A  73     -12.058  31.747  20.706  1.00 20.000          H  
ATOM   1180 2HE  MET A  73     -10.914  31.220  21.958  1.00 20.000          H  
ATOM   1181 3HE  MET A  73     -12.613  30.760  22.060  1.00 20.000          H  
ATOM   1182  N   THR A  74     -14.561  29.482  27.043  1.00 20.000          N  
ATOM   1183  CA  THR A  74     -15.805  28.916  27.559  1.00 20.000          C  
ATOM   1184  C   THR A  74     -15.634  28.171  28.889  1.00 20.000          C  
ATOM   1185  O   THR A  74     -16.545  27.453  29.312  1.00 20.000          O  
ATOM   1186  CB  THR A  74     -16.433  27.928  26.558  1.00 20.000          C  
ATOM   1187  OG1 THR A  74     -15.535  26.840  26.351  1.00 20.000          O  
ATOM   1188  CG2 THR A  74     -16.674  28.628  25.224  1.00 20.000          C  
ATOM   1189  H   THR A  74     -13.922  28.856  26.546  1.00 20.000          H  
ATOM   1190  HA  THR A  74     -16.505  29.732  27.725  1.00 20.000          H  
ATOM   1191  HB  THR A  74     -17.372  27.550  26.955  1.00 20.000          H  
ATOM   1192  HG1 THR A  74     -16.002  26.115  25.921  1.00 20.000          H  
ATOM   1193 1HG2 THR A  74     -17.109  27.922  24.520  1.00 20.000          H  
ATOM   1194 2HG2 THR A  74     -17.354  29.463  25.374  1.00 20.000          H  
ATOM   1195 3HG2 THR A  74     -15.731  28.997  24.826  1.00 20.000          H  
ATOM   1196  N   SER A  75     -14.472  28.311  29.536  1.00 20.000          N  
ATOM   1197  CA  SER A  75     -14.161  27.631  30.801  1.00 20.000          C  
ATOM   1198  C   SER A  75     -14.318  26.088  30.815  1.00 20.000          C  
ATOM   1199  O   SER A  75     -14.890  25.523  31.752  1.00 20.000          O  
ATOM   1200  CB  SER A  75     -14.985  28.218  31.947  1.00 20.000          C  
ATOM   1201  OG  SER A  75     -14.697  29.582  32.156  1.00 20.000          O  
ATOM   1202  H   SER A  75     -13.764  28.955  29.159  1.00 20.000          H  
ATOM   1203  HA  SER A  75     -13.112  27.847  31.014  1.00 20.000          H  
ATOM   1204 1HB  SER A  75     -16.046  28.094  31.740  1.00 20.000          H  
ATOM   1205 2HB  SER A  75     -14.769  27.664  32.858  1.00 20.000          H  
ATOM   1206  HG  SER A  75     -15.186  29.834  32.940  1.00 20.000          H  
ATOM   1207  N   CYS A  76     -13.774  25.401  29.801  1.00 20.000          N  
ATOM   1208  CA  CYS A  76     -13.792  23.918  29.745  1.00 20.000          C  
ATOM   1209  C   CYS A  76     -12.381  23.349  29.800  1.00 20.000          C  
ATOM   1210  O   CYS A  76     -12.099  22.256  29.300  1.00 20.000          O  
ATOM   1211  CB  CYS A  76     -14.616  23.296  28.573  1.00 20.000          C  
ATOM   1212  SG  CYS A  76     -14.256  23.674  26.761  1.00 20.000          S  
ATOM   1213  H   CYS A  76     -13.313  25.963  29.082  1.00 20.000          H  
ATOM   1214  HA  CYS A  76     -14.303  23.567  30.640  1.00 20.000          H  
ATOM   1215 1HB  CYS A  76     -14.574  22.211  28.678  1.00 20.000          H  
ATOM   1216 2HB  CYS A  76     -15.659  23.570  28.737  1.00 20.000          H  
ATOM   1217  N   CYS A  77     -11.501  24.070  30.486  1.00 20.000          N  
ATOM   1218  CA  CYS A  77     -10.103  23.697  30.604  1.00 20.000          C  
ATOM   1219  C   CYS A  77      -9.871  22.341  31.269  1.00 20.000          C  
ATOM   1220  O   CYS A  77      -8.774  21.790  31.166  1.00 20.000          O  
ATOM   1221  CB  CYS A  77      -9.342  24.789  31.331  1.00 20.000          C  
ATOM   1222  SG  CYS A  77      -9.302  26.331  30.387  1.00 20.000          S  
ATOM   1223  H   CYS A  77     -11.813  24.940  30.898  1.00 20.000          H  
ATOM   1224  HA  CYS A  77      -9.701  23.652  29.604  1.00 20.000          H  
ATOM   1225 1HB  CYS A  77      -9.798  24.986  32.301  1.00 20.000          H  
ATOM   1226 2HB  CYS A  77      -8.313  24.465  31.503  1.00 20.000          H  
ATOM   1227  HG  CYS A  77      -8.970  25.767  29.228  1.00 20.000          H  
ATOM   1228  N   SER A  78     -10.879  21.799  31.961  1.00 20.000          N  
ATOM   1229  CA  SER A  78     -10.736  20.478  32.547  1.00 20.000          C  
ATOM   1230  C   SER A  78     -10.713  19.415  31.439  1.00 20.000          C  
ATOM   1231  O   SER A  78     -10.108  18.347  31.607  1.00 20.000          O  
ATOM   1232  CB  SER A  78     -11.881  20.204  33.500  1.00 20.000          C  
ATOM   1233  OG  SER A  78     -13.101  20.129  32.811  1.00 20.000          O  
ATOM   1234  H   SER A  78     -11.757  22.289  32.050  1.00 20.000          H  
ATOM   1235  HA  SER A  78      -9.794  20.435  33.095  1.00 20.000          H  
ATOM   1236 1HB  SER A  78     -11.697  19.268  34.025  1.00 20.000          H  
ATOM   1237 2HB  SER A  78     -11.930  20.995  34.247  1.00 20.000          H  
ATOM   1238  HG  SER A  78     -13.760  19.876  33.465  1.00 20.000          H  
ATOM   1239  N   CYS A  79     -11.329  19.726  30.277  1.00 20.000          N  
ATOM   1240  CA  CYS A  79     -11.346  18.808  29.154  1.00 20.000          C  
ATOM   1241  C   CYS A  79      -9.995  18.889  28.505  1.00 20.000          C  
ATOM   1242  O   CYS A  79      -9.473  17.896  28.002  1.00 20.000          O  
ATOM   1243  CB  CYS A  79     -12.398  19.191  28.124  1.00 20.000          C  
ATOM   1244  SG  CYS A  79     -14.117  19.007  28.666  1.00 20.000          S  
ATOM   1245  H   CYS A  79     -11.813  20.616  30.162  1.00 20.000          H  
ATOM   1246  HA  CYS A  79     -11.529  17.792  29.507  1.00 20.000          H  
ATOM   1247 1HB  CYS A  79     -12.251  20.229  27.827  1.00 20.000          H  
ATOM   1248 2HB  CYS A  79     -12.269  18.575  27.230  1.00 20.000          H  
ATOM   1249  HG  CYS A  79     -14.638  19.364  27.475  1.00 20.000          H  
ATOM   1250  N   LEU A  80      -9.419  20.096  28.534  1.00 20.000          N  
ATOM   1251  CA  LEU A  80      -8.107  20.291  27.932  1.00 20.000          C  
ATOM   1252  C   LEU A  80      -7.067  19.536  28.704  1.00 20.000          C  
ATOM   1253  O   LEU A  80      -6.187  18.924  28.101  1.00 20.000          O  
ATOM   1254  CB  LEU A  80      -7.645  21.741  27.959  1.00 20.000          C  
ATOM   1255  CG  LEU A  80      -8.430  22.723  27.188  1.00 20.000          C  
ATOM   1256  CD1 LEU A  80      -7.774  24.126  27.415  1.00 20.000          C  
ATOM   1257  CD2 LEU A  80      -8.524  22.305  25.775  1.00 20.000          C  
ATOM   1258  H   LEU A  80      -9.975  20.859  28.931  1.00 20.000          H  
ATOM   1259  HA  LEU A  80      -8.110  19.888  26.924  1.00 20.000          H  
ATOM   1260 1HB  LEU A  80      -7.617  22.073  28.989  1.00 20.000          H  
ATOM   1261 2HB  LEU A  80      -6.622  21.768  27.575  1.00 20.000          H  
ATOM   1262  HG  LEU A  80      -9.434  22.767  27.575  1.00 20.000          H  
ATOM   1263 1HD1 LEU A  80      -8.317  24.907  26.903  1.00 20.000          H  
ATOM   1264 2HD1 LEU A  80      -7.757  24.351  28.474  1.00 20.000          H  
ATOM   1265 3HD1 LEU A  80      -6.754  24.106  27.044  1.00 20.000          H  
ATOM   1266 1HD2 LEU A  80      -9.102  23.033  25.260  1.00 20.000          H  
ATOM   1267 2HD2 LEU A  80      -7.556  22.228  25.345  1.00 20.000          H  
ATOM   1268 3HD2 LEU A  80      -9.024  21.352  25.687  1.00 20.000          H  
ATOM   1269  N   LYS A  81      -7.160  19.561  30.039  1.00 20.000          N  
ATOM   1270  CA  LYS A  81      -6.196  18.827  30.841  1.00 20.000          C  
ATOM   1271  C   LYS A  81      -6.312  17.360  30.494  1.00 20.000          C  
ATOM   1272  O   LYS A  81      -5.299  16.670  30.339  1.00 20.000          O  
ATOM   1273  CB  LYS A  81      -6.415  19.055  32.334  1.00 20.000          C  
ATOM   1274  CG  LYS A  81      -6.033  20.447  32.824  1.00 20.000          C  
ATOM   1275  CD  LYS A  81      -6.304  20.610  34.318  1.00 20.000          C  
ATOM   1276  CE  LYS A  81      -5.937  22.010  34.799  1.00 20.000          C  
ATOM   1277  NZ  LYS A  81      -6.220  22.198  36.254  1.00 20.000          N  
ATOM   1278  H   LYS A  81      -7.883  20.136  30.484  1.00 20.000          H  
ATOM   1279  HA  LYS A  81      -5.193  19.160  30.578  1.00 20.000          H  
ATOM   1280 1HB  LYS A  81      -7.470  18.900  32.566  1.00 20.000          H  
ATOM   1281 2HB  LYS A  81      -5.842  18.324  32.900  1.00 20.000          H  
ATOM   1282 1HG  LYS A  81      -4.974  20.617  32.632  1.00 20.000          H  
ATOM   1283 2HG  LYS A  81      -6.602  21.190  32.273  1.00 20.000          H  
ATOM   1284 1HD  LYS A  81      -7.364  20.435  34.513  1.00 20.000          H  
ATOM   1285 2HD  LYS A  81      -5.723  19.878  34.878  1.00 20.000          H  
ATOM   1286 1HE  LYS A  81      -4.877  22.180  34.621  1.00 20.000          H  
ATOM   1287 2HE  LYS A  81      -6.513  22.741  34.231  1.00 20.000          H  
ATOM   1288 1HZ  LYS A  81      -5.963  23.136  36.528  1.00 20.000          H  
ATOM   1289 2HZ  LYS A  81      -7.204  22.055  36.432  1.00 20.000          H  
ATOM   1290 3HZ  LYS A  81      -5.683  21.533  36.793  1.00 20.000          H  
ATOM   1291  N   GLY A  82      -7.558  16.891  30.338  1.00 20.000          N  
ATOM   1292  CA  GLY A  82      -7.817  15.526  29.954  1.00 20.000          C  
ATOM   1293  C   GLY A  82      -7.126  15.213  28.637  1.00 20.000          C  
ATOM   1294  O   GLY A  82      -6.214  14.392  28.604  1.00 20.000          O  
ATOM   1295  H   GLY A  82      -8.359  17.497  30.537  1.00 20.000          H  
ATOM   1296 1HA  GLY A  82      -7.472  14.849  30.733  1.00 20.000          H  
ATOM   1297 2HA  GLY A  82      -8.895  15.386  29.847  1.00 20.000          H  
ATOM   1298  N   CYS A  83      -7.457  15.941  27.571  1.00 20.000          N  
ATOM   1299  CA  CYS A  83      -6.875  15.665  26.261  1.00 20.000          C  
ATOM   1300  C   CYS A  83      -5.354  15.741  26.237  1.00 20.000          C  
ATOM   1301  O   CYS A  83      -4.668  14.880  25.664  1.00 20.000          O  
ATOM   1302  CB  CYS A  83      -7.338  16.727  25.243  1.00 20.000          C  
ATOM   1303  SG  CYS A  83      -9.048  16.687  24.724  1.00 20.000          S  
ATOM   1304  H   CYS A  83      -8.183  16.654  27.675  1.00 20.000          H  
ATOM   1305  HA  CYS A  83      -7.192  14.676  25.947  1.00 20.000          H  
ATOM   1306 1HB  CYS A  83      -7.164  17.712  25.683  1.00 20.000          H  
ATOM   1307 2HB  CYS A  83      -6.731  16.680  24.365  1.00 20.000          H  
ATOM   1308  HG  CYS A  83      -9.040  15.450  24.193  1.00 20.000          H  
ATOM   1309  N   CYS A  84      -4.814  16.769  26.873  1.00 20.000          N  
ATOM   1310  CA  CYS A  84      -3.394  17.016  26.830  1.00 20.000          C  
ATOM   1311  C   CYS A  84      -2.612  15.895  27.506  1.00 20.000          C  
ATOM   1312  O   CYS A  84      -1.583  15.465  26.987  1.00 20.000          O  
ATOM   1313  CB  CYS A  84      -3.125  18.381  27.445  1.00 20.000          C  
ATOM   1314  SG  CYS A  84      -3.779  19.733  26.421  1.00 20.000          S  
ATOM   1315  H   CYS A  84      -5.413  17.433  27.364  1.00 20.000          H  
ATOM   1316  HA  CYS A  84      -3.088  17.063  25.791  1.00 20.000          H  
ATOM   1317 1HB  CYS A  84      -3.579  18.442  28.437  1.00 20.000          H  
ATOM   1318 2HB  CYS A  84      -2.082  18.539  27.548  1.00 20.000          H  
ATOM   1319  HG  CYS A  84      -5.051  19.586  26.868  1.00 20.000          H  
ATOM   1320  N   SER A  85      -3.105  15.374  28.633  1.00 20.000          N  
ATOM   1321  CA  SER A  85      -2.415  14.264  29.277  1.00 20.000          C  
ATOM   1322  C   SER A  85      -2.810  12.899  28.683  1.00 20.000          C  
ATOM   1323  O   SER A  85      -2.026  11.943  28.720  1.00 20.000          O  
ATOM   1324  CB  SER A  85      -2.685  14.272  30.770  1.00 20.000          C  
ATOM   1325  OG  SER A  85      -2.103  15.395  31.397  1.00 20.000          O  
ATOM   1326  H   SER A  85      -3.933  15.782  29.085  1.00 20.000          H  
ATOM   1327  HA  SER A  85      -1.345  14.400  29.123  1.00 20.000          H  
ATOM   1328 1HB  SER A  85      -3.767  14.286  30.930  1.00 20.000          H  
ATOM   1329 2HB  SER A  85      -2.299  13.360  31.216  1.00 20.000          H  
ATOM   1330  HG  SER A  85      -2.356  15.340  32.321  1.00 20.000          H  
ATOM   1331  N   CYS A  86      -4.024  12.782  28.127  1.00 20.000          N  
ATOM   1332  CA  CYS A  86      -4.476  11.504  27.587  1.00 20.000          C  
ATOM   1333  C   CYS A  86      -3.662  11.007  26.419  1.00 20.000          C  
ATOM   1334  O   CYS A  86      -3.341   9.818  26.373  1.00 20.000          O  
ATOM   1335  CB  CYS A  86      -5.925  11.557  27.107  1.00 20.000          C  
ATOM   1336  SG  CYS A  86      -7.167  11.633  28.386  1.00 20.000          S  
ATOM   1337  H   CYS A  86      -4.661  13.577  28.133  1.00 20.000          H  
ATOM   1338  HA  CYS A  86      -4.412  10.765  28.382  1.00 20.000          H  
ATOM   1339 1HB  CYS A  86      -6.048  12.438  26.487  1.00 20.000          H  
ATOM   1340 2HB  CYS A  86      -6.120  10.706  26.480  1.00 20.000          H  
ATOM   1341  HG  CYS A  86      -6.744  12.812  28.871  1.00 20.000          H  
ATOM   1342  N   GLY A  87      -3.274  11.900  25.508  1.00 20.000          N  
ATOM   1343  CA  GLY A  87      -2.551  11.436  24.336  1.00 20.000          C  
ATOM   1344  C   GLY A  87      -1.808  12.490  23.541  1.00 20.000          C  
ATOM   1345  O   GLY A  87      -1.518  13.594  24.004  1.00 20.000          O  
ATOM   1346  H   GLY A  87      -3.565  12.877  25.614  1.00 20.000          H  
ATOM   1347 1HA  GLY A  87      -1.831  10.692  24.651  1.00 20.000          H  
ATOM   1348 2HA  GLY A  87      -3.247  10.924  23.676  1.00 20.000          H  
ATOM   1349  N   SER A  88      -1.478  12.131  22.306  1.00 20.000          N  
ATOM   1350  CA  SER A  88      -0.605  12.925  21.446  1.00 20.000          C  
ATOM   1351  C   SER A  88      -1.258  14.159  20.840  1.00 20.000          C  
ATOM   1352  O   SER A  88      -1.475  14.267  19.637  1.00 20.000          O  
ATOM   1353  CB  SER A  88      -0.070  12.043  20.351  1.00 20.000          C  
ATOM   1354  OG  SER A  88       0.550  10.909  20.907  1.00 20.000          O  
ATOM   1355  H   SER A  88      -1.775  11.229  21.961  1.00 20.000          H  
ATOM   1356  HA  SER A  88       0.242  13.257  22.049  1.00 20.000          H  
ATOM   1357 1HB  SER A  88      -0.833  11.785  19.685  1.00 20.000          H  
ATOM   1358 2HB  SER A  88       0.670  12.602  19.780  1.00 20.000          H  
ATOM   1359  HG  SER A  88       0.535  10.198  20.219  1.00 20.000          H  
ATOM   1360  N   CYS A  89      -1.525  15.113  21.719  1.00 20.000          N  
ATOM   1361  CA  CYS A  89      -2.088  16.427  21.423  1.00 20.000          C  
ATOM   1362  C   CYS A  89      -1.016  17.378  20.910  1.00 20.000          C  
ATOM   1363  O   CYS A  89      -1.281  18.510  20.510  1.00 20.000          O  
ATOM   1364  CB  CYS A  89      -2.746  16.973  22.678  1.00 20.000          C  
ATOM   1365  SG  CYS A  89      -4.273  16.167  23.024  1.00 20.000          S  
ATOM   1366  H   CYS A  89      -1.346  14.859  22.696  1.00 20.000          H  
ATOM   1367  HA  CYS A  89      -2.851  16.315  20.651  1.00 20.000          H  
ATOM   1368 1HB  CYS A  89      -2.085  16.789  23.529  1.00 20.000          H  
ATOM   1369 2HB  CYS A  89      -2.887  18.015  22.644  1.00 20.000          H  
ATOM   1370  HG  CYS A  89      -3.846  15.362  24.039  1.00 20.000          H  
ATOM   1371  N   CYS A  90       0.204  16.880  20.936  1.00 20.000          N  
ATOM   1372  CA  CYS A  90       1.425  17.541  20.536  1.00 20.000          C  
ATOM   1373  C   CYS A  90       2.313  16.495  19.889  1.00 20.000          C  
ATOM   1374  O   CYS A  90       2.416  15.375  20.394  1.00 20.000          O  
ATOM   1375  CB  CYS A  90       2.122  18.137  21.755  1.00 20.000          C  
ATOM   1376  SG  CYS A  90       3.621  18.993  21.381  1.00 20.000          S  
ATOM   1377  H   CYS A  90       0.283  15.935  21.271  1.00 20.000          H  
ATOM   1378  HA  CYS A  90       1.207  18.316  19.800  1.00 20.000          H  
ATOM   1379 1HB  CYS A  90       1.479  18.822  22.255  1.00 20.000          H  
ATOM   1380 2HB  CYS A  90       2.339  17.370  22.459  1.00 20.000          H  
ATOM   1381  HG  CYS A  90       3.979  19.253  22.659  1.00 20.000          H  
ATOM   1382  N   LYS A  91       2.910  16.828  18.751  1.00 20.000          N  
ATOM   1383  CA  LYS A  91       3.804  15.910  18.066  1.00 20.000          C  
ATOM   1384  C   LYS A  91       5.044  15.729  18.899  1.00 20.000          C  
ATOM   1385  O   LYS A  91       5.464  16.641  19.602  1.00 20.000          O  
ATOM   1386  CB  LYS A  91       4.171  16.414  16.668  1.00 20.000          C  
ATOM   1387  CG  LYS A  91       4.961  15.439  15.794  1.00 20.000          C  
ATOM   1388  CD  LYS A  91       5.151  15.989  14.381  1.00 20.000          C  
ATOM   1389  CE  LYS A  91       5.912  14.999  13.496  1.00 20.000          C  
ATOM   1390  NZ  LYS A  91       6.105  15.517  12.107  1.00 20.000          N  
ATOM   1391  H   LYS A  91       2.765  17.761  18.344  1.00 20.000          H  
ATOM   1392  HA  LYS A  91       3.313  14.940  17.973  1.00 20.000          H  
ATOM   1393 1HB  LYS A  91       3.280  16.693  16.128  1.00 20.000          H  
ATOM   1394 2HB  LYS A  91       4.763  17.305  16.771  1.00 20.000          H  
ATOM   1395 1HG  LYS A  91       5.954  15.282  16.224  1.00 20.000          H  
ATOM   1396 2HG  LYS A  91       4.442  14.484  15.748  1.00 20.000          H  
ATOM   1397 1HD  LYS A  91       4.176  16.198  13.935  1.00 20.000          H  
ATOM   1398 2HD  LYS A  91       5.711  16.926  14.434  1.00 20.000          H  
ATOM   1399 1HE  LYS A  91       6.888  14.804  13.938  1.00 20.000          H  
ATOM   1400 2HE  LYS A  91       5.353  14.065  13.446  1.00 20.000          H  
ATOM   1401 1HZ  LYS A  91       6.609  14.830  11.556  1.00 20.000          H  
ATOM   1402 2HZ  LYS A  91       5.204  15.690  11.682  1.00 20.000          H  
ATOM   1403 3HZ  LYS A  91       6.633  16.377  12.136  1.00 20.000          H  
ATOM   1404  N   PHE A  92       5.637  14.557  18.825  1.00 20.000          N  
ATOM   1405  CA  PHE A  92       6.855  14.315  19.554  1.00 20.000          C  
ATOM   1406  C   PHE A  92       7.915  15.304  19.127  1.00 20.000          C  
ATOM   1407  O   PHE A  92       8.165  15.489  17.936  1.00 20.000          O  
ATOM   1408  CB  PHE A  92       7.330  12.894  19.265  1.00 20.000          C  
ATOM   1409  CG  PHE A  92       6.451  11.854  19.881  1.00 20.000          C  
ATOM   1410  CD1 PHE A  92       5.382  11.299  19.168  1.00 20.000          C  
ATOM   1411  CD2 PHE A  92       6.685  11.416  21.167  1.00 20.000          C  
ATOM   1412  CE1 PHE A  92       4.569  10.344  19.749  1.00 20.000          C  
ATOM   1413  CE2 PHE A  92       5.877  10.456  21.746  1.00 20.000          C  
ATOM   1414  CZ  PHE A  92       4.815   9.924  21.035  1.00 20.000          C  
ATOM   1415  H   PHE A  92       5.237  13.827  18.260  1.00 20.000          H  
ATOM   1416  HA  PHE A  92       6.677  14.444  20.618  1.00 20.000          H  
ATOM   1417 1HB  PHE A  92       7.368  12.725  18.190  1.00 20.000          H  
ATOM   1418 2HB  PHE A  92       8.344  12.762  19.653  1.00 20.000          H  
ATOM   1419  HD1 PHE A  92       5.185  11.625  18.149  1.00 20.000          H  
ATOM   1420  HD2 PHE A  92       7.528  11.837  21.731  1.00 20.000          H  
ATOM   1421  HE1 PHE A  92       3.729   9.916  19.192  1.00 20.000          H  
ATOM   1422  HE2 PHE A  92       6.079  10.121  22.766  1.00 20.000          H  
ATOM   1423  HZ  PHE A  92       4.168   9.166  21.487  1.00 20.000          H  
ATOM   1424  N   ASP A  93       8.592  15.877  20.118  1.00 20.000          N  
ATOM   1425  CA  ASP A  93       9.654  16.839  19.884  1.00 20.000          C  
ATOM   1426  C   ASP A  93      10.944  16.069  19.641  1.00 20.000          C  
ATOM   1427  O   ASP A  93      11.820  16.513  18.900  1.00 20.000          O  
ATOM   1428  CB  ASP A  93       9.772  17.753  21.102  1.00 20.000          C  
ATOM   1429  CG  ASP A  93       8.489  18.597  21.332  1.00 20.000          C  
ATOM   1430  OD1 ASP A  93       8.246  19.559  20.615  1.00 20.000          O  
ATOM   1431  OD2 ASP A  93       7.747  18.214  22.231  1.00 20.000          O  
ATOM   1432  H   ASP A  93       8.310  15.681  21.069  1.00 20.000          H  
ATOM   1433  HA  ASP A  93       9.417  17.432  18.999  1.00 20.000          H  
ATOM   1434 1HB  ASP A  93       9.968  17.152  21.994  1.00 20.000          H  
ATOM   1435 2HB  ASP A  93      10.620  18.427  20.967  1.00 20.000          H  
ATOM   1436  N   GLU A  94      11.029  14.891  20.266  1.00 20.000          N  
ATOM   1437  CA  GLU A  94      12.156  13.976  20.162  1.00 20.000          C  
ATOM   1438  C   GLU A  94      11.647  12.553  20.407  1.00 20.000          C  
ATOM   1439  O   GLU A  94      10.707  12.339  21.175  1.00 20.000          O  
ATOM   1440  CB  GLU A  94      13.270  14.366  21.152  1.00 20.000          C  
ATOM   1441  CG  GLU A  94      14.547  13.489  21.118  1.00 20.000          C  
ATOM   1442  CD  GLU A  94      15.214  13.423  19.768  1.00 20.000          C  
ATOM   1443  OE1 GLU A  94      14.675  12.754  18.900  1.00 20.000          O  
ATOM   1444  OE2 GLU A  94      16.249  14.013  19.602  1.00 20.000          O  
ATOM   1445  H   GLU A  94      10.274  14.626  20.881  1.00 20.000          H  
ATOM   1446  HA  GLU A  94      12.556  14.025  19.147  1.00 20.000          H  
ATOM   1447 1HB  GLU A  94      13.573  15.397  20.963  1.00 20.000          H  
ATOM   1448 2HB  GLU A  94      12.874  14.326  22.168  1.00 20.000          H  
ATOM   1449 1HG  GLU A  94      15.259  13.923  21.819  1.00 20.000          H  
ATOM   1450 2HG  GLU A  94      14.334  12.501  21.465  1.00 20.000          H  
ATOM   1451  N   ASP A  95      12.294  11.574  19.783  1.00 20.000          N  
ATOM   1452  CA  ASP A  95      11.909  10.157  19.904  1.00 20.000          C  
ATOM   1453  C   ASP A  95      12.021   9.595  21.317  1.00 20.000          C  
ATOM   1454  O   ASP A  95      11.384   8.600  21.658  1.00 20.000          O  
ATOM   1455  CB  ASP A  95      12.734   9.276  18.960  1.00 20.000          C  
ATOM   1456  CG  ASP A  95      12.354   9.404  17.462  1.00 20.000          C  
ATOM   1457  OD1 ASP A  95      11.327   9.968  17.149  1.00 20.000          O  
ATOM   1458  OD2 ASP A  95      13.102   8.907  16.651  1.00 20.000          O  
ATOM   1459  H   ASP A  95      13.092  11.845  19.193  1.00 20.000          H  
ATOM   1460  HA  ASP A  95      10.864  10.074  19.602  1.00 20.000          H  
ATOM   1461 1HB  ASP A  95      13.792   9.534  19.072  1.00 20.000          H  
ATOM   1462 2HB  ASP A  95      12.626   8.233  19.260  1.00 20.000          H  
ATOM   1463  N   ASP A  96      12.854  10.223  22.124  1.00 20.000          N  
ATOM   1464  CA  ASP A  96      13.124   9.793  23.481  1.00 20.000          C  
ATOM   1465  C   ASP A  96      12.280  10.484  24.556  1.00 20.000          C  
ATOM   1466  O   ASP A  96      12.544  10.289  25.747  1.00 20.000          O  
ATOM   1467  CB  ASP A  96      14.602  10.020  23.799  1.00 20.000          C  
ATOM   1468  CG  ASP A  96      15.550   9.140  22.979  1.00 20.000          C  
ATOM   1469  OD1 ASP A  96      15.205   8.028  22.650  1.00 20.000          O  
ATOM   1470  OD2 ASP A  96      16.619   9.609  22.677  1.00 20.000          O  
ATOM   1471  H   ASP A  96      13.322  11.041  21.765  1.00 20.000          H  
ATOM   1472  HA  ASP A  96      12.921   8.723  23.537  1.00 20.000          H  
ATOM   1473 1HB  ASP A  96      14.849  11.066  23.614  1.00 20.000          H  
ATOM   1474 2HB  ASP A  96      14.778   9.827  24.857  1.00 20.000          H  
ATOM   1475  N   SER A  97      11.277  11.290  24.186  1.00 20.000          N  
ATOM   1476  CA  SER A  97      10.512  11.959  25.241  1.00 20.000          C  
ATOM   1477  C   SER A  97       9.040  12.249  24.958  1.00 20.000          C  
ATOM   1478  O   SER A  97       8.585  12.279  23.818  1.00 20.000          O  
ATOM   1479  CB  SER A  97      11.194  13.263  25.611  1.00 20.000          C  
ATOM   1480  OG  SER A  97      11.224  14.160  24.528  1.00 20.000          O  
ATOM   1481  H   SER A  97      11.059  11.467  23.198  1.00 20.000          H  
ATOM   1482  HA  SER A  97      10.538  11.312  26.117  1.00 20.000          H  
ATOM   1483 1HB  SER A  97      10.658  13.721  26.441  1.00 20.000          H  
ATOM   1484 2HB  SER A  97      12.208  13.063  25.950  1.00 20.000          H  
ATOM   1485  HG  SER A  97      11.450  15.014  24.902  1.00 20.000          H  
ATOM   1486  N   GLU A  98       8.298  12.458  26.044  1.00 20.000          N  
ATOM   1487  CA  GLU A  98       6.897  12.866  26.029  1.00 20.000          C  
ATOM   1488  C   GLU A  98       6.795  14.252  25.361  1.00 20.000          C  
ATOM   1489  O   GLU A  98       7.565  15.136  25.736  1.00 20.000          O  
ATOM   1490  CB  GLU A  98       6.380  12.907  27.472  1.00 20.000          C  
ATOM   1491  CG  GLU A  98       4.911  13.286  27.683  1.00 20.000          C  
ATOM   1492  CD  GLU A  98       3.878  12.261  27.215  1.00 20.000          C  
ATOM   1493  OE1 GLU A  98       4.216  11.175  26.798  1.00 20.000          O  
ATOM   1494  OE2 GLU A  98       2.724  12.582  27.301  1.00 20.000          O  
ATOM   1495  H   GLU A  98       8.754  12.365  26.940  1.00 20.000          H  
ATOM   1496  HA  GLU A  98       6.335  12.108  25.500  1.00 20.000          H  
ATOM   1497 1HB  GLU A  98       6.528  11.929  27.930  1.00 20.000          H  
ATOM   1498 2HB  GLU A  98       6.979  13.619  28.041  1.00 20.000          H  
ATOM   1499 1HG  GLU A  98       4.760  13.458  28.747  1.00 20.000          H  
ATOM   1500 2HG  GLU A  98       4.723  14.235  27.173  1.00 20.000          H  
ATOM   1501  N   PRO A  99       5.869  14.493  24.405  1.00 20.000          N  
ATOM   1502  CA  PRO A  99       5.654  15.763  23.709  1.00 20.000          C  
ATOM   1503  C   PRO A  99       5.375  16.911  24.676  1.00 20.000          C  
ATOM   1504  O   PRO A  99       4.713  16.716  25.696  1.00 20.000          O  
ATOM   1505  CB  PRO A  99       4.406  15.467  22.887  1.00 20.000          C  
ATOM   1506  CG  PRO A  99       4.397  13.991  22.676  1.00 20.000          C  
ATOM   1507  CD  PRO A  99       4.974  13.410  23.931  1.00 20.000          C  
ATOM   1508  HA  PRO A  99       6.516  15.996  23.063  1.00 20.000          H  
ATOM   1509 1HB  PRO A  99       3.527  15.805  23.433  1.00 20.000          H  
ATOM   1510 2HB  PRO A  99       4.449  16.025  21.942  1.00 20.000          H  
ATOM   1511 1HG  PRO A  99       3.357  13.665  22.501  1.00 20.000          H  
ATOM   1512 2HG  PRO A  99       4.939  13.723  21.781  1.00 20.000          H  
ATOM   1513 1HD  PRO A  99       4.183  13.195  24.656  1.00 20.000          H  
ATOM   1514 2HD  PRO A  99       5.534  12.530  23.634  1.00 20.000          H  
ATOM   1515  N   VAL A 100       5.847  18.110  24.339  1.00 20.000          N  
ATOM   1516  CA  VAL A 100       5.630  19.271  25.203  1.00 20.000          C  
ATOM   1517  C   VAL A 100       4.222  19.848  25.132  1.00 20.000          C  
ATOM   1518  O   VAL A 100       3.748  20.240  24.072  1.00 20.000          O  
ATOM   1519  CB  VAL A 100       6.637  20.390  24.858  1.00 20.000          C  
ATOM   1520  CG1 VAL A 100       6.347  21.668  25.686  1.00 20.000          C  
ATOM   1521  CG2 VAL A 100       8.048  19.893  25.145  1.00 20.000          C  
ATOM   1522  H   VAL A 100       6.409  18.199  23.472  1.00 20.000          H  
ATOM   1523  HA  VAL A 100       5.814  18.955  26.230  1.00 20.000          H  
ATOM   1524  HB  VAL A 100       6.547  20.640  23.797  1.00 20.000          H  
ATOM   1525 1HG1 VAL A 100       7.068  22.438  25.423  1.00 20.000          H  
ATOM   1526 2HG1 VAL A 100       5.349  22.041  25.480  1.00 20.000          H  
ATOM   1527 3HG1 VAL A 100       6.431  21.443  26.749  1.00 20.000          H  
ATOM   1528 1HG2 VAL A 100       8.766  20.669  24.888  1.00 20.000          H  
ATOM   1529 2HG2 VAL A 100       8.139  19.644  26.200  1.00 20.000          H  
ATOM   1530 3HG2 VAL A 100       8.251  19.004  24.548  1.00 20.000          H  
ATOM   1531  N   LEU A 101       3.585  19.953  26.284  1.00 20.000          N  
ATOM   1532  CA  LEU A 101       2.245  20.505  26.395  1.00 20.000          C  
ATOM   1533  C   LEU A 101       2.396  21.965  26.829  1.00 20.000          C  
ATOM   1534  O   LEU A 101       3.015  22.254  27.854  1.00 20.000          O  
ATOM   1535  CB  LEU A 101       1.448  19.667  27.395  1.00 20.000          C  
ATOM   1536  CG  LEU A 101       1.394  18.116  27.063  1.00 20.000          C  
ATOM   1537  CD1 LEU A 101       0.717  17.373  28.220  1.00 20.000          C  
ATOM   1538  CD2 LEU A 101       0.634  17.868  25.723  1.00 20.000          C  
ATOM   1539  H   LEU A 101       4.047  19.615  27.118  1.00 20.000          H  
ATOM   1540  HA  LEU A 101       1.761  20.492  25.421  1.00 20.000          H  
ATOM   1541 1HB  LEU A 101       1.884  19.791  28.382  1.00 20.000          H  
ATOM   1542 2HB  LEU A 101       0.421  20.045  27.416  1.00 20.000          H  
ATOM   1543  HG  LEU A 101       2.411  17.728  26.965  1.00 20.000          H  
ATOM   1544 1HD1 LEU A 101       0.700  16.304  27.996  1.00 20.000          H  
ATOM   1545 2HD1 LEU A 101       1.280  17.539  29.135  1.00 20.000          H  
ATOM   1546 3HD1 LEU A 101      -0.279  17.716  28.362  1.00 20.000          H  
ATOM   1547 1HD2 LEU A 101       0.614  16.793  25.520  1.00 20.000          H  
ATOM   1548 2HD2 LEU A 101      -0.383  18.230  25.807  1.00 20.000          H  
ATOM   1549 3HD2 LEU A 101       1.137  18.376  24.902  1.00 20.000          H  
ATOM   1550  N   LYS A 102       1.900  22.873  26.003  1.00 20.000          N  
ATOM   1551  CA  LYS A 102       2.060  24.316  26.171  1.00 20.000          C  
ATOM   1552  C   LYS A 102       0.801  25.034  26.696  1.00 20.000          C  
ATOM   1553  O   LYS A 102      -0.280  24.444  26.800  1.00 20.000          O  
ATOM   1554  CB  LYS A 102       2.490  24.905  24.837  1.00 20.000          C  
ATOM   1555  CG  LYS A 102       3.795  24.324  24.325  1.00 20.000          C  
ATOM   1556  CD  LYS A 102       4.192  24.938  23.022  1.00 20.000          C  
ATOM   1557  CE  LYS A 102       5.417  24.261  22.429  1.00 20.000          C  
ATOM   1558  NZ  LYS A 102       5.808  24.881  21.127  1.00 20.000          N  
ATOM   1559  H   LYS A 102       1.393  22.538  25.195  1.00 20.000          H  
ATOM   1560  HA  LYS A 102       2.857  24.485  26.896  1.00 20.000          H  
ATOM   1561 1HB  LYS A 102       1.722  24.763  24.084  1.00 20.000          H  
ATOM   1562 2HB  LYS A 102       2.635  25.962  24.954  1.00 20.000          H  
ATOM   1563 1HG  LYS A 102       4.581  24.486  25.060  1.00 20.000          H  
ATOM   1564 2HG  LYS A 102       3.674  23.249  24.175  1.00 20.000          H  
ATOM   1565 1HD  LYS A 102       3.363  24.850  22.328  1.00 20.000          H  
ATOM   1566 2HD  LYS A 102       4.413  25.987  23.166  1.00 20.000          H  
ATOM   1567 1HE  LYS A 102       6.250  24.331  23.125  1.00 20.000          H  
ATOM   1568 2HE  LYS A 102       5.185  23.206  22.259  1.00 20.000          H  
ATOM   1569 1HZ  LYS A 102       6.613  24.400  20.747  1.00 20.000          H  
ATOM   1570 2HZ  LYS A 102       5.028  24.813  20.468  1.00 20.000          H  
ATOM   1571 3HZ  LYS A 102       6.034  25.853  21.270  1.00 20.000          H  
ATOM   1572  N   GLY A 103       0.939  26.328  27.001  1.00 20.000          N  
ATOM   1573  CA  GLY A 103      -0.190  27.115  27.502  1.00 20.000          C  
ATOM   1574  C   GLY A 103      -1.239  27.440  26.427  1.00 20.000          C  
ATOM   1575  O   GLY A 103      -1.108  27.058  25.264  1.00 20.000          O  
ATOM   1576  H   GLY A 103       1.856  26.745  26.935  1.00 20.000          H  
ATOM   1577 1HA  GLY A 103      -0.667  26.571  28.319  1.00 20.000          H  
ATOM   1578 2HA  GLY A 103       0.187  28.046  27.926  1.00 20.000          H  
ATOM   1579  N   VAL A 104      -2.255  28.211  26.811  1.00 20.000          N  
ATOM   1580  CA  VAL A 104      -3.402  28.468  25.938  1.00 20.000          C  
ATOM   1581  C   VAL A 104      -3.117  29.106  24.591  1.00 20.000          C  
ATOM   1582  O   VAL A 104      -3.666  28.697  23.574  1.00 20.000          O  
ATOM   1583  CB  VAL A 104      -4.470  29.306  26.680  1.00 20.000          C  
ATOM   1584  CG1 VAL A 104      -5.575  29.795  25.707  1.00 20.000          C  
ATOM   1585  CG2 VAL A 104      -5.118  28.435  27.772  1.00 20.000          C  
ATOM   1586  H   VAL A 104      -2.260  28.556  27.762  1.00 20.000          H  
ATOM   1587  HA  VAL A 104      -3.843  27.503  25.755  1.00 20.000          H  
ATOM   1588  HB  VAL A 104      -3.997  30.181  27.124  1.00 20.000          H  
ATOM   1589 1HG1 VAL A 104      -6.295  30.376  26.253  1.00 20.000          H  
ATOM   1590 2HG1 VAL A 104      -5.154  30.421  24.935  1.00 20.000          H  
ATOM   1591 3HG1 VAL A 104      -6.073  28.943  25.247  1.00 20.000          H  
ATOM   1592 1HG2 VAL A 104      -5.864  29.018  28.306  1.00 20.000          H  
ATOM   1593 2HG2 VAL A 104      -5.598  27.571  27.308  1.00 20.000          H  
ATOM   1594 3HG2 VAL A 104      -4.362  28.094  28.472  1.00 20.000          H  
ATOM   1595  N   LYS A 105      -2.274  30.111  24.559  1.00 20.000          N  
ATOM   1596  CA  LYS A 105      -2.048  30.805  23.303  1.00 20.000          C  
ATOM   1597  C   LYS A 105      -0.900  30.240  22.484  1.00 20.000          C  
ATOM   1598  O   LYS A 105      -0.428  30.884  21.547  1.00 20.000          O  
ATOM   1599  CB  LYS A 105      -1.877  32.296  23.553  1.00 20.000          C  
ATOM   1600  CG  LYS A 105      -3.155  32.947  24.073  1.00 20.000          C  
ATOM   1601  CD  LYS A 105      -2.998  34.437  24.266  1.00 20.000          C  
ATOM   1602  CE  LYS A 105      -4.298  35.061  24.756  1.00 20.000          C  
ATOM   1603  NZ  LYS A 105      -4.160  36.528  24.994  1.00 20.000          N  
ATOM   1604  H   LYS A 105      -1.807  30.400  25.404  1.00 20.000          H  
ATOM   1605  HA  LYS A 105      -2.946  30.691  22.698  1.00 20.000          H  
ATOM   1606 1HB  LYS A 105      -1.084  32.456  24.282  1.00 20.000          H  
ATOM   1607 2HB  LYS A 105      -1.589  32.794  22.629  1.00 20.000          H  
ATOM   1608 1HG  LYS A 105      -3.959  32.762  23.360  1.00 20.000          H  
ATOM   1609 2HG  LYS A 105      -3.432  32.489  25.021  1.00 20.000          H  
ATOM   1610 1HD  LYS A 105      -2.209  34.631  24.994  1.00 20.000          H  
ATOM   1611 2HD  LYS A 105      -2.717  34.897  23.318  1.00 20.000          H  
ATOM   1612 1HE  LYS A 105      -5.073  34.896  24.008  1.00 20.000          H  
ATOM   1613 2HE  LYS A 105      -4.595  34.578  25.685  1.00 20.000          H  
ATOM   1614 1HZ  LYS A 105      -5.043  36.900  25.316  1.00 20.000          H  
ATOM   1615 2HZ  LYS A 105      -3.451  36.693  25.694  1.00 20.000          H  
ATOM   1616 3HZ  LYS A 105      -3.896  36.990  24.134  1.00 20.000          H  
ATOM   1617  N   LEU A 106      -0.435  29.043  22.823  1.00 20.000          N  
ATOM   1618  CA  LEU A 106       0.662  28.476  22.081  1.00 20.000          C  
ATOM   1619  C   LEU A 106       0.201  27.255  21.307  1.00 20.000          C  
ATOM   1620  O   LEU A 106      -0.575  26.439  21.798  1.00 20.000          O  
ATOM   1621  CB  LEU A 106       1.766  28.077  23.053  1.00 20.000          C  
ATOM   1622  CG  LEU A 106       2.525  29.245  23.743  1.00 20.000          C  
ATOM   1623  CD1 LEU A 106       1.766  29.700  25.031  1.00 20.000          C  
ATOM   1624  CD2 LEU A 106       3.930  28.793  24.076  1.00 20.000          C  
ATOM   1625  H   LEU A 106      -0.828  28.505  23.605  1.00 20.000          H  
ATOM   1626  HA  LEU A 106       1.043  29.212  21.377  1.00 20.000          H  
ATOM   1627 1HB  LEU A 106       1.301  27.480  23.835  1.00 20.000          H  
ATOM   1628 2HB  LEU A 106       2.483  27.457  22.523  1.00 20.000          H  
ATOM   1629  HG  LEU A 106       2.569  30.097  23.063  1.00 20.000          H  
ATOM   1630 1HD1 LEU A 106       2.315  30.518  25.493  1.00 20.000          H  
ATOM   1631 2HD1 LEU A 106       0.777  30.043  24.815  1.00 20.000          H  
ATOM   1632 3HD1 LEU A 106       1.708  28.871  25.723  1.00 20.000          H  
ATOM   1633 1HD2 LEU A 106       4.470  29.614  24.547  1.00 20.000          H  
ATOM   1634 2HD2 LEU A 106       3.893  27.951  24.760  1.00 20.000          H  
ATOM   1635 3HD2 LEU A 106       4.444  28.499  23.163  1.00 20.000          H  
ATOM   1636  N   HIS A 107       0.688  27.120  20.082  1.00 20.000          N  
ATOM   1637  CA  HIS A 107       0.346  25.941  19.304  1.00 20.000          C  
ATOM   1638  C   HIS A 107       1.219  24.787  19.736  1.00 20.000          C  
ATOM   1639  O   HIS A 107       2.387  24.983  20.087  1.00 20.000          O  
ATOM   1640  CB  HIS A 107       0.502  26.184  17.803  1.00 20.000          C  
ATOM   1641  CG  HIS A 107      -0.484  27.163  17.234  1.00 20.000          C  
ATOM   1642  ND1 HIS A 107      -0.600  27.385  15.881  1.00 20.000          N  
ATOM   1643  CD2 HIS A 107      -1.395  27.980  17.826  1.00 20.000          C  
ATOM   1644  CE1 HIS A 107      -1.539  28.291  15.664  1.00 20.000          C  
ATOM   1645  NE2 HIS A 107      -2.032  28.665  16.827  1.00 20.000          N  
ATOM   1646  H   HIS A 107       1.295  27.833  19.700  1.00 20.000          H  
ATOM   1647  HA  HIS A 107      -0.690  25.659  19.490  1.00 20.000          H  
ATOM   1648 1HB  HIS A 107       1.505  26.556  17.600  1.00 20.000          H  
ATOM   1649 2HB  HIS A 107       0.393  25.237  17.272  1.00 20.000          H  
ATOM   1650  HD2 HIS A 107      -1.597  28.081  18.893  1.00 20.000          H  
ATOM   1651  HE1 HIS A 107      -1.853  28.665  14.690  1.00 20.000          H  
ATOM   1652  HE2 HIS A 107      -2.764  29.347  16.967  1.00 20.000          H  
ATOM   1653  N   TYR A 108       0.664  23.587  19.688  1.00 20.000          N  
ATOM   1654  CA  TYR A 108       1.394  22.381  20.018  1.00 20.000          C  
ATOM   1655  C   TYR A 108       2.156  21.937  18.766  1.00 20.000          C  
ATOM   1656  O   TYR A 108       1.650  22.116  17.657  1.00 20.000          O  
ATOM   1657  CB  TYR A 108       0.422  21.336  20.581  1.00 20.000          C  
ATOM   1658  CG  TYR A 108      -0.126  21.617  22.058  1.00 20.000          C  
ATOM   1659  CD1 TYR A 108      -0.135  22.894  22.635  1.00 20.000          C  
ATOM   1660  CD2 TYR A 108      -0.607  20.559  22.832  1.00 20.000          C  
ATOM   1661  CE1 TYR A 108      -0.593  23.068  23.909  1.00 20.000          C  
ATOM   1662  CE2 TYR A 108      -1.056  20.752  24.103  1.00 20.000          C  
ATOM   1663  CZ  TYR A 108      -1.040  21.995  24.649  1.00 20.000          C  
ATOM   1664  OH  TYR A 108      -1.459  22.190  25.941  1.00 20.000          O  
ATOM   1665  H   TYR A 108      -0.301  23.506  19.402  1.00 20.000          H  
ATOM   1666  HA  TYR A 108       2.131  22.606  20.791  1.00 20.000          H  
ATOM   1667 1HB  TYR A 108      -0.439  21.255  19.920  1.00 20.000          H  
ATOM   1668 2HB  TYR A 108       0.898  20.395  20.578  1.00 20.000          H  
ATOM   1669  HD1 TYR A 108       0.213  23.767  22.117  1.00 20.000          H  
ATOM   1670  HD2 TYR A 108      -0.621  19.575  22.445  1.00 20.000          H  
ATOM   1671  HE1 TYR A 108      -0.593  24.069  24.343  1.00 20.000          H  
ATOM   1672  HE2 TYR A 108      -1.410  19.909  24.680  1.00 20.000          H  
ATOM   1673  HH  TYR A 108      -1.181  23.086  26.245  1.00 20.000          H  
ATOM   1674  N   THR A 109       3.372  21.410  18.957  1.00 20.000          N  
ATOM   1675  CA  THR A 109       4.268  20.963  17.890  1.00 20.000          C  
ATOM   1676  C   THR A 109       3.562  20.129  16.823  1.00 20.000          C  
ATOM   1677  O   THR A 109       3.978  20.155  15.662  1.00 20.000          O  
ATOM   1678  OXT THR A 109       2.801  19.223  17.157  1.00 20.000          O  
ATOM   1679  CB  THR A 109       5.475  20.181  18.487  1.00 20.000          C  
ATOM   1680  OG1 THR A 109       6.176  21.020  19.453  1.00 20.000          O  
ATOM   1681  CG2 THR A 109       6.457  19.788  17.392  1.00 20.000          C  
ATOM   1682  H   THR A 109       3.719  21.304  19.903  1.00 20.000          H  
ATOM   1683  HA  THR A 109       4.668  21.849  17.398  1.00 20.000          H  
ATOM   1684  HB  THR A 109       5.131  19.276  18.971  1.00 20.000          H  
ATOM   1685  HG1 THR A 109       6.836  20.458  19.962  1.00 20.000          H  
ATOM   1686 1HG2 THR A 109       7.288  19.247  17.849  1.00 20.000          H  
ATOM   1687 2HG2 THR A 109       5.982  19.157  16.662  1.00 20.000          H  
ATOM   1688 3HG2 THR A 109       6.827  20.685  16.903  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -621.222 67.3495 446.755 -35.4777 15.646 21.9344 232.511 -249.125 -0.61093 -4.54023 -196.306 -26.8082 -80.706 -8.15415 -9.15014 -12.2321 -0.51175 1.32367 7.20377 54.105 93.5756 -11.4608 12.3758 18.9814 -4.8395 63.7226 -225.66
ASP:NtermProteinFull_1 -0.92256 0.11222 1.02977 -0.17064 0.08532 0.54441 0.57125 -0.57602 -0 -4e-05 -1.00575 -2.54438 0 0 0 0 0 0.06266 0.4497 0 3.18633 0 0 -2.3716 0 0.26541 -1.28391
LEU_2 -4.30119 0.77991 2.35544 -0.67575 0.4619 0.18247 1.49136 -1.37741 -0 -0 -0.65695 0.10425 0 0 0 0 0 0.03808 0.04419 2.26147 0 -0.01176 0 0.18072 0.16517 0.6659 1.70781
GLY_3 -2.02141 0.36853 2.79645 -4e-05 0 0 1.62732 -1.31717 -0.02265 -0.12859 -1.85283 -0.41455 0 0 0 0 0 -0.18749 0 0 0 0.3754 0 0.83697 0.30907 0.60364 0.97266
ASP_4 -3.50986 0.56656 3.77556 -0.11713 0.00971 0.36136 1.57622 -1.87434 -0.0009 -0.0242 -1.62734 -0.45891 0 0 0 0 0 -0.12687 0.04022 0 1.79097 -0.0083 0 -2.3716 0.01503 0.29978 -1.68405
ILE_5 -8.26964 1.36969 4.99212 -0.53002 0.29162 0.1197 3.00481 -3.10566 -0 -0 -2.70983 0.40754 0 0 0 0 0 -0.06951 0.07007 0.61902 0 0.42906 0 0.73287 -0.19183 0.48152 -2.35848
SER_6 -2.98508 0.38141 4.1202 -0.02134 0 0.05037 1.82473 -1.92172 -0 -0 -0.98344 -0.74418 0 0 0 0 0 0.05873 0.00109 0.49013 0 0.26263 0.60002 -0.77834 0.57364 0.57454 1.5034
GLY_7 -1.63928 0.07901 2.14109 -4e-05 0 0 0.63995 -1.06264 -0.02265 -0.12859 0.38103 -0.40557 0 0 0 0 0 -0.1115 0 0 0 0.45668 0 0.83697 0.71973 0.3163 2.20048
ILE_8 -5.61055 0.69233 2.7111 -0.5396 0.97584 0.12127 1.21866 -1.98468 -0 -0 -0.53384 -0.57431 0 0 0 0 0 0.05189 0.02497 2.14718 0 0.60352 0 0.73287 0.08144 0.59667 0.71476
ASN_9 -4.01089 0.32276 3.57169 -0.193 0.03875 0.32796 1.58738 -2.11489 -0 -0 -0.81855 -1.00389 0 0 0 0 0 -0.06614 1e-05 0 1.88287 -0.99772 0 -0.93687 -0.48069 0.58466 -2.30657
ALA_10 -6.27495 0.88037 2.61573 -0.02228 0 0 1.92898 -2.34012 -0.02986 -0.19602 -1.04168 -0.38086 0 0 0 0 0 -0.05269 0 0 0 0.22062 0 1.8394 -0.35347 0.35885 -2.84798
SER_11 -3.50222 0.17239 2.95224 -0.0321 0.00064 0.05418 1.01353 -1.54521 -0 -0 -0.07144 -1.02896 0 0 0 0 0 -0.07602 0.00608 0.15285 0 -0.36525 0.60227 -0.77834 -0.13298 0.37539 -2.20296
VAL_12 -3.07493 0.35686 1.61222 -0.31573 0.22581 0.0689 0.69137 -1.30524 -0 -0 -0.32795 -0.23204 0 0 0 0 0 -0.04949 0.00031 0.09501 0 0.19871 0 1.9342 -0.26998 0.18181 -0.21017
VAL_13 -5.17719 0.56653 2.5418 -0.27912 0.18082 0.05608 1.95786 -1.9295 -0.0208 -0.15226 -1.32623 0.0767 0 0 0 0 0 -0.009 0.02213 0.10322 0 -0.43736 0 1.9342 -0.27871 0.21963 -1.95117
ASN_14 -4.64316 0.24209 4.71897 -0.32716 0.08247 0.61495 2.02376 -2.16835 -0.01892 -0.16077 -1.68113 -0.5046 0 0 -0.74501 0 0 0.00742 0.02288 0 2.16523 -0.61015 0 -0.93687 -0.18544 0.57685 -1.52693
ILE_15 -7.51658 0.87525 3.41619 -0.57516 0.30117 0.16439 2.0207 -2.47228 -0.02965 -0.14759 -1.42572 0.18234 0 0 0 0 0 -0.08347 0.00478 1.61527 0 -0.01037 0 0.73287 -0.04045 0.84048 -2.14781
GLN_16 -4.41236 0.33754 5.0857 -0.85933 0.1279 0.91505 1.90814 -2.38942 -0 -0 -1.72567 -0.80858 0 0 0 -0.67777 0 0.0245 0.01194 0 2.93523 -0.05385 0 -0.18838 -0.19755 0.66663 0.69973
LYS_17 -5.08146 0.21079 5.7385 -0.29954 0.02366 0.13125 2.11221 -2.48007 -0 -0 -2.18318 -0.06701 0 0 -0.74501 0 0 -0.04605 0.0359 1.747 0 -0.01937 0 -1.5107 -0.30294 0.34742 -2.38859
GLU_18 -7.62756 0.80568 7.7045 -0.44127 0.05058 0.89513 3.68772 -3.54572 -0.02671 -0.19386 -3.92148 -0.41843 0 0 0 -0.69548 0 -0.00707 0.11819 0 3.25378 -0.31114 0 -2.7348 -0.44086 0.55897 -3.28983
ILE_19 -7.95903 0.94944 5.32248 -0.49721 0.37529 0.09791 2.58431 -3.10766 -0 -0 -2.44435 0.12957 0 0 0 0 0 -0.00573 0.07608 0.48726 0 -0.40024 0 0.73287 -0.13017 0.7195 -3.06969
ASP_20 -4.32018 0.17018 5.98553 -0.11305 0.02143 0.3513 2.19906 -2.66484 -0.01578 -0.13343 -2.46148 -0.20002 0 0 0 -0.67777 0 -0.04399 0.00352 0 1.99035 0.15697 0 -2.3716 -0.01036 0.49105 -1.6431
ARG_21 -7.808 0.54734 8.85333 -0.52884 0.03844 0.28702 4.95645 -4.11774 -0.00816 -0.06854 -6.1576 0.34495 0 0 -0.85314 -1.70061 0 -0.04827 0.42653 2.39763 0 -0.14439 0 -1.2888 -0.19433 0.64473 -4.42199
LEU_22 -9.51149 1.31554 4.31439 -0.51112 0.29775 0.12737 3.53045 -3.16439 -0 -0 -2.75478 0.21938 0 0 0 0 0 0.37992 0.35649 0.31746 0 -0.28017 0 0.18072 -0.22724 1.06936 -4.34038
ASN_23 -5.32503 0.25706 5.53138 -0.17065 0.03382 0.25428 2.59051 -2.8424 -0.00786 -0.03457 -2.37017 -0.31653 0 0 0 0 0 0.0741 0.07536 0 1.41132 0.39005 0 -0.93687 -0.08915 0.83498 -0.64037
GLU_24 -6.24408 0.50357 7.47097 -0.42453 0.04843 0.83402 3.44055 -3.23501 -0.01875 -0.17544 -4.50036 -0.42612 0 0 0 -0.64496 0 0.11566 0.00496 0 3.26205 -0.32721 0 -2.7348 -0.23883 0.42917 -2.86071
VAL_25 -9.83379 0.84661 3.99984 -0.31636 0.30996 0.07354 3.14453 -3.21768 -0 -0 -2.19689 -0.14126 0 0 0 0 0 -0.05888 2e-05 0.03799 0 -0.31411 0 1.9342 -0.2918 0.50339 -5.52069
ALA_26 -5.7804 0.37709 4.14333 -0.02118 0 0 2.83669 -2.82519 -0 -0 -2.37631 -0.35373 0 0 0 0 0 0.05727 0 0 0 -0.28377 0 1.8394 -0.24107 0.44993 -2.17795
LYS_27 -5.7955 0.34955 7.65704 -0.45866 0.12966 0.24124 3.33289 -3.32864 -0 -0 -4.2911 0.0989 0 0 0 -0.64496 0 0.01959 0.0606 2.52322 0 -0.01478 0 -1.5107 -0.45852 0.40589 -1.68429
ASN_28 -7.35515 0.47908 6.96107 -0.21325 0.0126 0.28308 3.20451 -3.38748 -0.01977 -0.19786 -2.57859 -0.27955 0 0 0 0 0 0.25478 0.01472 0 3.0161 0.2485 0 -0.93687 -0.20803 0.4733 -0.22879
LEU_29 -10.033 1.09709 4.43939 -0.49488 0.19949 0.11526 3.17108 -3.11642 -0 -0 -2.24411 0.22583 0 0 0 0 0 0.01077 0.00035 0.29246 0 -0.30722 0 0.18072 -0.15682 0.54524 -6.07481
ASN_30 -5.23087 0.41749 5.60638 -0.17299 0.02349 0.25203 2.7095 -2.91417 -0.0099 -0.14397 -2.31766 -0.29684 0 0 0 0 0 0.03328 0.03382 0 1.42403 0.47727 0 -0.93687 -0.09782 0.50471 -0.63908
GLU_31 -3.70711 0.21241 4.1786 -0.21001 0.01957 0.27224 1.58736 -1.8963 -0.01674 -0.15437 -0.5882 -0.55844 0 0 0 0 0 0.01581 0.04476 0 3.04743 -0.33808 0 -2.7348 -0.26576 0.41785 -0.67378
SER_32 -5.40551 0.6593 4.26567 -0.02843 0.01414 0.02875 1.71742 -2.05557 -0 -0 -1.12091 -0.22425 0 0 0 0 0 -0.07037 0.04326 0.84125 0 -0.24354 0.65259 -0.77834 -0.57358 0.40141 -1.87669
LEU_33 -2.91479 0.24642 3.04543 -0.5264 0.22612 0.16385 1.34666 -1.5812 -0 -0 -1.53085 -0.07242 0 0 0 0 0 -0.06795 0.14086 0.37332 0 0.68262 0 0.18072 0.06476 0.32983 0.10698
ILE_34 -7.21829 1.11497 3.02397 -0.63817 0.6174 0.11912 1.92095 -2.13449 -0.01969 -0.24205 -1.06948 0.57413 0 0 0 0 0 -0.05468 0.00973 0.91398 0 -0.50148 0 0.73287 0.07724 0.59663 -2.17733
ASP_35 -2.86823 0.20097 3.75843 -0.25305 0.1634 0.83843 2.21023 -1.71348 -0.011 -0.11151 -2.92932 -1.36966 0 0 -0.59383 -0.96973 0 -0.02886 0.00109 0 1.9199 -0.87574 0 -2.3716 -0.23202 0.78163 -4.45393
LEU_36 -6.30534 0.79422 2.83806 -0.74498 0.42782 0.29862 2.75826 -2.17305 -0 -0 -1.96905 -0.08627 0 0 0 0 0 -0.04103 0.08856 2.62381 0 0.01727 0 0.18072 0.00458 0.70731 -0.58049
GLN_37 -4.75536 0.35109 6.47788 -0.40938 0.06093 0.29781 3.33882 -2.7114 -0 -0 -5.00737 -0.12878 0 0 -0.59383 -0.96973 0 -0.16338 0.1066 0 3.4103 -0.0255 0 -0.18838 9e-05 0.79687 -0.1127
GLU_38 -5.54404 0.75307 6.0398 -0.43897 0.0616 0.88752 2.6234 -2.70983 -0.00121 -0.01342 -3.06851 -0.45486 0 0 0 -0.81007 0 0.11317 0.06251 0 3.28914 -0.36357 0 -2.7348 -0.35067 0.54821 -2.11153
LEU_39 -7.28509 0.69352 3.10102 -0.6314 0.28415 0.2173 2.4942 -2.3841 -0 -0 -1.42906 -0.11539 0 0 0 0 0 0.05647 0.23689 1.49332 0 -0.22384 0 0.18072 -0.38193 0.49176 -3.20146
GLY_40 -3.53435 0.22911 4.41511 -4e-05 0 0 2.14174 -2.21101 -0 -0 -1.3502 -0.41498 0 0 0 0 0 -0.09271 0 0 0 0.29096 0 0.83697 0.48408 0.42091 1.21557
LYS_41 -7.1117 0.55358 8.18297 -0.31394 0.03349 0.14177 4.10126 -3.58046 -0.01867 -0.10005 -4.65818 0.04851 0 0 0 -0.81007 0 -0.02739 0.12551 1.71546 0 0.00317 0 -1.5107 0.35672 0.36696 -2.50174
TYR_42 -9.09607 0.96148 5.37412 -0.6309 0.08064 0.30077 3.20826 -3.4742 -0.00188 -0.00764 -2.16177 -0.25699 0 0 0 0 0 0.05752 8e-05 0 3.01513 -0.14132 0.01332 1.2797 -0.26952 0.49093 -1.25834
GLU_43 -4.29903 0.39962 4.03256 -0.34199 0.06227 0.41146 1.56159 -2.07043 -0 -0 -0.85171 -0.65055 0 0 0 0 0 -0.01759 0.1097 0 3.60808 -0.25376 0 -2.7348 -0.34665 0.37246 -1.00876
GLN_44 -4.9006 0.26076 4.02955 -0.41154 0.12426 0.28665 1.65695 -2.07627 -0 -0 -1.52742 -0.72614 0 0 0 0 0 0.00282 0.00499 0 3.57433 -0.1725 0 -0.18838 -0.42135 0.38089 -0.10301
TYR_45 -5.0305 0.28515 3.26096 -0.66643 0.05373 0.38497 1.45867 -1.81394 -1e-05 -3e-05 -1.44622 -0.13053 0 0 0 0 0 -0.00764 0.02191 0 2.09204 -0.21154 0.03698 1.2797 -0.06224 0.51031 0.01531
ILE_46 -7.93037 1.17296 2.39776 -0.48439 0.49497 0.09771 1.99266 -2.22159 -0.02054 -0.10769 -0.16959 0.33619 0 0 0 0 0 -0.07326 0.00126 0.5308 0 -0.56308 0 0.73287 -0.1617 0.5377 -3.43731
LYS_47 -2.76262 0.18694 1.8178 -0.55125 0.26132 0.39265 0.35489 -0.97668 -1e-05 -3e-05 -0.21134 -0.00323 0 0 0 0 0 -0.03967 0.06322 1.73253 0 -0.17801 0 -1.5107 -0.32087 0.52371 -1.22136
TRP_48 -8.23935 1.07042 4.34725 -1.03946 0.07133 0.28692 2.73112 -2.5814 -0 -0 -1.57885 -0.63869 0 0 0 0 0 -0.05315 0.00607 0 2.21007 -0.05894 0 1.6906 0.40497 1.19842 -0.17265
PRO_49 -6.06966 1.14323 2.31363 -0.06895 0 0.04287 1.55275 -1.46059 -0 -0 -1.12059 0.60277 0 0 0 0 0 -0.18891 0.01997 0.19762 0 -0.51919 0 -2.4119 0.55702 1.3747 -4.03522
TRP_50 -9.35717 0.92813 4.001 -0.9981 0.33816 0.69012 2.09308 -2.83819 -0.03871 -0.19135 -1.30151 -0.13917 0 0 0 0 0 -0.02779 0.05934 0 3.93513 -0.02073 0 1.6906 0.02307 0.69233 -0.46174
TYR_51 -9.15042 1.02215 2.59875 -0.80889 0.43285 0.39513 2.43425 -2.56247 -0.0009 -0.02416 -1.63745 -0.38307 0 0 0 0 0 0.01305 0.05361 0 5.26044 0.00931 0.00182 1.2797 -0.06234 0.71507 -0.41357
ILE_52 -10.1321 1.00354 5.09831 -0.49581 0.42002 0.09746 2.72342 -3.48068 -0 -0 -1.75158 0.09901 0 0 0 0 0 -0.04489 0.00237 0.45041 0 -0.4376 0 0.73287 0.10912 0.80515 -4.801
TRP_53 -10.9959 1.63575 3.83664 -0.92912 0.03256 0.39883 2.73429 -3.11943 -0 -0 -1.68086 -0.30903 0 0 0 0 0 0.59817 0.00886 0 1.88635 -0.04383 0 1.6906 -0.06243 1.14252 -3.17602
LEU_54 -7.57065 0.84876 4.53364 -0.92232 0.67568 0.41065 3.02728 -2.9104 -0 -0 -1.75392 0.00853 0 0 0 0 0 0.03491 0.08947 1.875 0 -0.20967 0 0.18072 -0.17152 1.19846 -0.65538
GLY_55 -5.36845 0.48704 4.60421 -5e-05 0 0 2.6115 -2.83626 -0 -0 -2.66639 -0.42116 0 0 0 0 0 0.04655 0 0 0 0.47465 0 0.83697 0.23286 0.60178 -1.39674
PHE_56 -11.528 1.40945 4.20851 -0.56347 0.32929 0.22463 3.01722 -3.43447 -0 -0 -2.57616 -0.21192 0 0 0 0 0 -0.0228 0.02521 0 4.05555 0.11414 0 1.0402 0.13058 0.64664 -3.13535
ILE_57 -8.74338 1.1596 5.51146 -0.49068 0.40917 0.09425 3.81018 -3.3593 -0.00574 -0.02731 -2.02517 0.11325 0 0 0 0 0 -0.04546 0.02678 0.46263 0 -0.44475 0 0.73287 -0.02965 0.76668 -2.08455
ALA_58 -4.22952 0.22092 3.64983 -0.02147 0 0 2.24609 -2.2756 -0 -0 -1.65992 -0.37686 0 0 0 0 0 0.03282 0 0 0 -0.3329 0 1.8394 -0.15733 0.50432 -0.56021
GLY_59 -4.83903 0.70291 4.79887 -5e-05 0 0 2.60243 -2.64751 -0 -0 -2.63206 -0.40539 0 0 0 0 0 -0.04654 0 0 0 0.19576 0 0.83697 0.37555 0.21882 -0.83927
LEU_60 -9.03109 1.09968 3.85679 -0.49548 0.29153 0.12773 3.02764 -3.00767 -0.01863 -0.15132 -2.95057 0.21678 0 0 0 0 0 0.14781 0.09985 0.27913 0 -0.28093 0 0.18072 0.42179 0.52323 -5.66302
ILE_61 -8.97351 1.15797 6.28655 -0.51293 0.40697 0.10068 3.2368 -3.80212 -0.01746 -0.11329 -2.67268 0.0391 0 0 0 0 0 -0.03594 0.11566 0.4628 0 -0.47669 0 0.73287 -0.09857 0.76236 -3.40141
ALA_62 -3.82813 0.12861 3.74747 -0.02243 0 0 2.21082 -2.11586 -0.00037 -0.00399 -1.58817 -0.35766 0 0 0 0 0 -0.05465 0 0 0 -0.28815 0 1.8394 -0.17877 0.46302 -0.04888
ILE_63 -9.2449 1.47351 4.46941 -0.49888 0.45195 0.09837 2.96599 -3.24012 -0 -0 -3.16589 0.03271 0 0 0 0 0 -0.06159 0.27124 0.59588 0 -0.48838 0 0.73287 -0.25029 0.51516 -5.34296
VAL_64 -8.72976 1.41703 4.31481 -0.35495 0.15461 0.08387 3.50362 -3.13775 -0 -0 -2.65181 0.02201 0 0 0 0 0 -0.01718 0.25715 0.91007 0 -0.05123 0 1.9342 -0.07991 0.87668 -1.54854
MET_65 -7.10815 0.55236 5.60455 -0.76732 0.26337 0.33895 2.4283 -2.82852 -0 -0 -1.631 -0.20902 0 0 0 0 0 0.13888 0.01502 2.77011 0 0.03865 0 0.60916 0.02487 0.67046 0.91067
VAL_66 -5.51448 0.35332 4.73894 -0.30838 0.20858 0.06982 2.32277 -2.53773 -0 -0 -1.77078 -0.11474 0 0 0 0 0 -0.06571 0.00046 0.08011 0 -0.29467 0 1.9342 0.05974 0.27749 -0.56106
THR_67 -8.66715 1.22074 5.71498 -0.20717 0.13335 0.07658 3.78026 -3.33281 -0 -0 -3.29456 -0.00363 0 0 0 0 0 -0.03444 0.11395 0.11694 0 0.09955 2.34435 -1.0874 -0.04295 0.36711 -2.70229
ILE_68 -9.22378 1.50786 3.80431 -0.50163 0.36332 0.09927 2.92425 -3.1219 -0 -0 -2.80698 0.1335 0 0 0 0 0 0.05162 0.09508 0.5018 0 -0.38954 0 0.73287 0.10166 0.57335 -5.15495
MET_69 -6.20503 0.29393 4.69389 -0.68034 0.18947 0.17334 2.2349 -2.40281 -0 -0 -1.70135 0.00185 0 0 0 0 0 -0.03724 0.07836 1.06275 0 0.01412 0 0.60916 0.04358 0.52086 -1.11057
LEU_70 -6.3693 0.43042 4.94361 -0.49416 0.21998 0.118 3.02052 -2.82869 -0 -0 -2.12955 0.24482 0 0 0 0 0 -0.00926 0.02776 0.4864 0 -0.24664 0 0.18072 -0.12979 0.35067 -2.18449
CYS:disulfide_71 -8.80194 1.10998 6.33647 -0.04302 0.00112 0.02153 2.97188 -3.44546 -0.00734 -0.04638 -2.34157 -0.36079 0 0 0 0 -0.25587 0.4308 0.45207 0.46694 0 0.33077 0 3.6196 -0.19381 0.76337 1.00836
CYS_72 -4.48989 0.37543 3.89034 -0.06913 0 0.05247 1.65452 -1.97025 -0.01468 -0.12968 -0.996 -0.46055 0 0 0 0 0 -0.01361 0.00174 0.73738 0 0.28843 0 3.6196 0.2801 0.75374 3.50996
MET_73 -4.14753 0.32121 2.89747 -0.34165 0.0585 0.11629 1.45626 -1.73881 -0 -0 -0.78745 -0.03815 0 0 0 0 0 -0.06307 0.03311 1.77618 0 -0.12706 0 0.60916 0.25793 0.55172 0.8341
THR_74 -3.48542 0.18955 4.03949 -0.13261 0.08275 0.08882 1.96106 -1.9656 -0.00734 -0.04638 -0.93184 -1.0913 0 0 0 0 0 -0.05267 0.05671 0.02108 0 -0.32777 2.2638 -1.0874 -0.28116 0.42665 -0.27955
SER_75 -2.08617 0.12667 2.75826 -0.02973 0.03663 0.03063 1.39645 -1.342 -0.01468 -0.12968 -0.50572 -0.02422 0 0 0 0 0 -0.004 0.00607 0.08714 0 0.11067 0.61922 -0.77834 -0.0337 0.50358 0.72707
CYS:disulfide_76 -5.5994 0.90504 4.86222 -0.07146 0.01273 0.05289 2.82038 -2.3443 -0 -0 -2.08525 -0.43122 0 0 0 0 -0.25587 0.0045 0.04854 0.83032 0 -0.02783 0 3.6196 0.32152 1.45608 4.11848
CYS_77 -5.37303 0.55265 3.93157 -0.0539 0.00229 0.02054 1.7283 -1.99118 -0 -0 -1.0143 -0.49804 0 0 0 0 0 0.04908 0.00149 0.55129 0 0.3081 0 3.6196 0.10248 1.17051 3.10747
SER_78 -2.8665 0.3085 3.39654 -0.0275 0 0.04379 1.2592 -1.64003 -0 -0 -0.56412 -1.13556 0 0 0 0 0 0.03993 0.00288 0.26649 0 0.01787 0.61449 -0.77834 -0.34191 0.27504 -1.12923
CYS_79 -6.47152 0.51503 5.34874 -0.04121 0 0.01643 3.22658 -2.53148 -0 -0 -2.568 -0.30222 0 0 0 0 0 0.01356 0.00226 0.35377 0 0.41416 0 3.6196 -0.14449 0.34851 1.79973
LEU_80 -9.41475 1.82601 4.34593 -0.5433 0.40614 0.13083 2.6177 -2.97494 -0 -0 -2.10084 0.2489 0 0 0 0 0 0.05186 0.34051 0.41711 0 -0.2623 0 0.18072 -0.00984 0.89821 -3.84204
LYS_81 -4.24726 0.18619 5.10589 -0.2972 0.02457 0.12746 2.35361 -2.37096 -0 -0 -1.78562 -0.04669 0 0 0 0 0 0.11509 0.00598 1.72679 0 0.00175 0 -1.5107 -0.32567 0.76977 -0.167
GLY_82 -4.26278 0.58674 4.73787 -5e-05 0 0 2.30315 -2.42078 -0.00321 -0.02668 -2.91868 -0.39409 0 0 0 0 0 -0.06364 0 0 0 -0.12247 0 0.83697 0.58137 0.33057 -0.8357
CYS_83 -8.97556 1.04362 5.02598 -0.0433 0 0.01623 2.58816 -2.82731 -0.00571 -0.05521 -2.71941 -0.35061 0 0 0 0 0 0.05752 0.01225 0.35739 0 0.25768 0 3.6196 1.04221 0.49703 -0.45943
CYS_84 -6.53944 0.54695 3.91124 -0.04745 0 0.01616 1.89949 -2.17085 -0 -0 -2.0786 -0.00024 0 0 0 0 0 0.1309 0.03174 0.27335 0 0.27433 0 3.6196 0.36585 0.64429 0.87732
SER_85 -2.75877 0.11437 3.79828 -0.02475 0.00019 0.02363 1.70674 -1.82498 -0.00816 -0.06854 -1.60232 -0.10965 0 0 -0.38408 0 0 -0.04236 0.03082 0.61446 0 0.02312 0.60377 -0.77834 0.05773 0.46481 -0.16403
CYS_86 -6.3664 0.74456 4.67626 -0.05068 5e-05 0.01939 2.43098 -2.30518 -0 -0 -2.7911 -0.07522 0 0 -0.46906 0 0 -0.03603 0.06185 0.27417 0 0.26749 0 3.6196 0.06577 0.40407 0.47051
GLY_87 -4.02421 0.48856 3.58568 -0.00076 0 0 1.68185 -2.02824 -0.01035 -0.10156 -1.44737 -0.28365 0 0 0 0 0 0.31878 0 0 0 -1.1815 0 0.83697 0.59533 0.5627 -1.00778
SER_88 -4.05382 0.61112 3.43123 -0.03304 0.01437 0.0296 1.90909 -1.72255 -0.00537 -0.02332 -0.60496 -0.25707 0 0 0 -0.69548 0 0.23006 0.34626 0.2836 0 0.36969 0.90042 -0.77834 1.06772 0.77897 1.79814
CYS_89 -7.00743 1.31474 2.4401 -0.04998 0.00293 0.02237 1.27137 -1.6543 -0.04857 -0.39337 -2.35988 -0.26423 0 0 0 0 0 -0.06565 0.34467 0.45553 0 0.18758 0 3.6196 0.34285 1.11676 -0.72491
CYS_90 -7.93346 1.21694 4.05669 -0.05902 0.00025 0.03967 1.53945 -2.09117 -0.01194 -0.07613 -1.22513 -0.4903 0 0 0 0 0 -0.02552 0.00761 0.24106 0 -0.27227 0 3.6196 0.04127 0.8415 -0.5809
LYS_91 -5.05203 0.48256 4.62876 -0.31947 0.03065 0.12052 1.55496 -2.09975 -0.00235 -0.02045 -1.35187 0.23164 0 0 0 0 0 -0.02197 0.04744 1.96918 0 0.05127 0 -1.5107 0.10495 0.34928 -0.80737
PHE_92 -4.68681 0.45639 2.71705 -0.61497 0.04274 0.30026 0.77585 -1.40514 -0 -0 -0.30097 0.15733 0 0 0 0 0 -0.08741 0.00791 0 2.87823 0.14518 0 1.0402 -0.49023 0.28493 1.22054
ASP_93 -3.06132 0.06536 4.52007 -0.10867 0 0.31807 1.81068 -1.85347 -0.01194 -0.07613 -3.27827 -0.83556 0 0 -0.67876 -0.61741 0 0.10085 0.03395 0 2.60642 -0.33186 0 -2.3716 -0.45609 0.36911 -3.85655
GLU_94 -3.66302 0.33128 5.05232 -0.47691 0.11375 0.7492 2.14568 -2.12108 -0.01418 -0.08027 -1.35453 -1.55105 0 0 -1.03567 0 0 0.10806 0.09931 0 4.6153 -0.07169 0 -2.7348 -0.04237 0.38387 0.4532
ASP_95 -1.72682 0.11586 2.7161 -0.11462 0.01437 0.35774 1.12528 -1.12163 -0 -0 -1.20215 -0.31191 0 0 -1.03567 0 0 -0.07254 0.02015 0 1.79437 -0.03663 0 -2.3716 -0.09157 0.31708 -1.6242
ASP_96 -1.75651 0.27823 2.36443 -0.12611 0.03582 0.39745 0.53889 -0.96042 -0 -0 -0.57972 -0.19306 0 0 0 0 0 -0.06444 0.00135 0 2.42085 -0.38403 0 -2.3716 -0.61278 0.42418 -0.58748
SER_97 -2.41456 0.17046 3.19091 -0.02605 0 0.06088 1.38067 -1.39525 -0.01418 -0.08027 -1.0729 -0.1203 0 0 0 0 0 0.03737 0.03438 0.08741 0 -0.49991 0.71983 -0.77834 -0.55502 0.61672 -0.65816
GLU_98 -2.50669 0.43523 3.44335 -0.41522 0.05389 0.56429 1.45593 -1.31895 -0 -0 -1.84311 -0.90374 0 0 0 -1.70061 0 -0.06761 0.01096 0 4.12736 -0.01275 0 -2.7348 -0.42407 1.28523 -0.55132
PRO_99 -6.07011 0.89327 3.5138 -0.12271 0.00298 0.08993 0.91919 -1.42801 -0 -0 -1.16559 0.24435 0 0 0 0 0 -0.08049 0.0297 0.13303 0 -1.10049 0 -2.4119 -0.63172 1.1487 -6.03606
VAL_100 -4.05577 0.34523 3.13652 -0.28687 0.21539 0.06483 1.24506 -1.56477 -0.00298 -0.02998 -2.91628 0.08938 0 0 -0.67876 0 0 -0.0346 0.00699 0.0401 0 -0.39988 0 1.9342 -0.59636 0.36152 -3.12704
LEU_101 -4.98494 0.32282 0.82566 -0.46987 0.19344 0.10639 0.5094 -1.15315 -0 -0 -0.1545 0.06557 0 0 0 0 0 0.11047 0.12431 1.09318 0 -0.36089 0 0.18072 -0.2604 0.46036 -3.39143
LYS_102 -5.5369 0.5924 4.06951 -0.31866 0.07299 0.16566 1.86411 -1.85125 -0 -1e-05 -1.67504 0.01329 0 0 -0.66865 0 0 -0.0167 0.27044 1.7958 0 0.00126 0 -1.5107 0.22678 0.49366 -2.01204
GLY_103 -2.37952 0.07846 2.481 -0.00019 0 0 1.06658 -1.32095 -0 -0 -0.25607 -0.16286 0 0 0 0 0 0.22185 0 0 0 -0.60341 0 0.83697 0.4164 0.34631 0.72455
VAL_104 -4.60022 0.68598 0.89115 -0.32189 0.27384 0.07475 0.7635 -1.14127 -0 -0 0.82555 -0.09308 0 0 0 0 0 0.06113 0.0185 0.09886 0 -0.19802 0 1.9342 0.1233 0.52187 -0.08186
LYS_105 -2.66065 0.17876 1.36583 -0.34016 0.06826 0.20184 0.00123 -0.77628 -0.00172 -0.00638 0.1317 -0.26011 0 0 0 0 0 -0.06245 0.01041 1.62132 0 0.06018 0 -1.5107 -0.00402 0.56229 -1.42066
LEU_106 -4.75939 0.37533 3.0923 -0.47934 0.41241 0.11957 1.21247 -1.73441 -0 -0 -0.12815 0.01677 0 0 0 0 0 -0.01125 0.30249 1.71637 0 -0.23428 0 0.18072 -0.03816 0.37366 0.41712
HIS_107 -3.42089 0.20743 2.46559 -0.42274 0.15128 0.39856 0.56471 -1.15439 -0.00172 -0.00638 -1.02819 -0.34844 0 0 0 0 0 -0.01315 0.00369 0 3.29755 -0.06167 0 -0.45461 -0.24043 0.23544 0.17165
TYR_108 -8.97036 1.1089 2.31837 -0.5082 0.42517 0.2257 2.32638 -2.1144 -0 -0 -1.28478 -0.30403 0 0 -0.66865 0 0 0.115 0.04777 0 4.21332 -0.14032 0.11069 1.2797 -0.3439 0.61688 -1.54677
THR:CtermProteinFull_109 -4.44473 0.36886 5.30445 -0.26004 0.17192 0.15845 2.17509 -2.17133 -0.00063 -0.00953 -4.20009 -0.07696 0 0 0 -0.61741 0 0 0.01542 0.05243 0 0 2.29219 -1.0874 -0.18286 0.98728 -1.52489
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14699 MODEL 3 nCoV
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 53.824
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.021949
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -627.480
REMARK    SCORE     total_score:        -264.958
REMARK    SCORE     hbond_sr_bb:         -76.465
REMARK    SCORE    fa_intra_rep:           1.618
REMARK    SCORE     hbond_bb_sc:         -14.791
REMARK    SCORE          fa_dun:         107.876
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.102
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.788
REMARK    SCORE           omega:           0.839
REMARK    SCORE          fa_rep:          68.315
REMARK    SCORE     lk_ball_wtd:         -18.009
REMARK    SCORE     cart_bonded:          48.558
REMARK    SCORE         fa_elec:        -205.049
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -264.958
REMARK    SCORE     rama_prepro:          -4.404
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         382.728
REMARK    SCORE         p_aa_pp:          -7.084
REMARK    SCORE             ref:          71.123
REMARK    SCORE     hbond_lr_bb:          -2.420
ATOM      1  N   ASP A   1       0.576   0.564  -1.561  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.948   0.613  -1.072  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.227   1.973  -0.438  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.843   2.848  -1.054  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.938   0.354  -2.221  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.420   0.169  -1.779  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.701   0.212  -0.589  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.249  -0.021  -2.632  1.00  0.00           O  
ATOM      9 1H   ASP A   1       0.562   0.138  -2.477  1.00  0.00           H  
ATOM     10 2H   ASP A   1       0.008   0.019  -0.927  1.00  0.00           H  
ATOM     11 3H   ASP A   1       0.207   1.503  -1.622  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.076  -0.155  -0.309  1.00  0.00           H  
ATOM     13 1HB  ASP A   1       2.628  -0.537  -2.769  1.00  0.00           H  
ATOM     14 2HB  ASP A   1       2.896   1.189  -2.921  1.00  0.00           H  
ATOM     15  N   LEU A   2       1.818   2.165   0.815  1.00  0.00           N  
ATOM     16  CA  LEU A   2       2.012   3.470   1.452  1.00  0.00           C  
ATOM     17  C   LEU A   2       3.431   3.657   2.005  1.00  0.00           C  
ATOM     18  O   LEU A   2       3.652   3.682   3.213  1.00  0.00           O  
ATOM     19  CB  LEU A   2       1.005   3.664   2.591  1.00  0.00           C  
ATOM     20  CG  LEU A   2      -0.472   3.608   2.207  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -1.328   3.791   3.461  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -0.764   4.674   1.199  1.00  0.00           C  
ATOM     23  H   LEU A   2       1.353   1.429   1.329  1.00  0.00           H  
ATOM     24  HA  LEU A   2       1.837   4.243   0.704  1.00  0.00           H  
ATOM     25 1HB  LEU A   2       1.181   2.900   3.342  1.00  0.00           H  
ATOM     26 2HB  LEU A   2       1.185   4.642   3.034  1.00  0.00           H  
ATOM     27  HG  LEU A   2      -0.700   2.632   1.784  1.00  0.00           H  
ATOM     28 1HD1 LEU A   2      -2.382   3.740   3.192  1.00  0.00           H  
ATOM     29 2HD1 LEU A   2      -1.102   3.008   4.183  1.00  0.00           H  
ATOM     30 3HD1 LEU A   2      -1.122   4.764   3.904  1.00  0.00           H  
ATOM     31 1HD2 LEU A   2      -1.819   4.636   0.922  1.00  0.00           H  
ATOM     32 2HD2 LEU A   2      -0.544   5.627   1.633  1.00  0.00           H  
ATOM     33 3HD2 LEU A   2      -0.149   4.522   0.313  1.00  0.00           H  
ATOM     34  N   GLY A   3       4.386   3.806   1.086  1.00  0.00           N  
ATOM     35  CA  GLY A   3       5.820   3.961   1.382  1.00  0.00           C  
ATOM     36  C   GLY A   3       6.226   5.431   1.558  1.00  0.00           C  
ATOM     37  O   GLY A   3       7.409   5.766   1.636  1.00  0.00           O  
ATOM     38  H   GLY A   3       4.076   3.753   0.115  1.00  0.00           H  
ATOM     39 1HA  GLY A   3       6.063   3.405   2.284  1.00  0.00           H  
ATOM     40 2HA  GLY A   3       6.397   3.517   0.571  1.00  0.00           H  
ATOM     41  N   ASP A   4       5.223   6.291   1.602  1.00  0.00           N  
ATOM     42  CA  ASP A   4       5.323   7.741   1.706  1.00  0.00           C  
ATOM     43  C   ASP A   4       4.454   8.173   2.859  1.00  0.00           C  
ATOM     44  O   ASP A   4       3.229   7.985   2.829  1.00  0.00           O  
ATOM     45  CB  ASP A   4       4.891   8.445   0.410  1.00  0.00           C  
ATOM     46  CG  ASP A   4       5.058  10.017   0.433  1.00  0.00           C  
ATOM     47  OD1 ASP A   4       4.832  10.650   1.473  1.00  0.00           O  
ATOM     48  OD2 ASP A   4       5.398  10.552  -0.592  1.00  0.00           O  
ATOM     49  H   ASP A   4       4.299   5.893   1.551  1.00  0.00           H  
ATOM     50  HA  ASP A   4       6.356   8.013   1.927  1.00  0.00           H  
ATOM     51 1HB  ASP A   4       5.482   8.053  -0.421  1.00  0.00           H  
ATOM     52 2HB  ASP A   4       3.848   8.212   0.200  1.00  0.00           H  
ATOM     53  N   ILE A   5       5.075   8.741   3.894  1.00  0.00           N  
ATOM     54  CA  ILE A   5       4.340   9.071   5.104  1.00  0.00           C  
ATOM     55  C   ILE A   5       3.151  10.017   4.848  1.00  0.00           C  
ATOM     56  O   ILE A   5       2.276  10.139   5.699  1.00  0.00           O  
ATOM     57  CB  ILE A   5       5.258   9.678   6.186  1.00  0.00           C  
ATOM     58  CG1 ILE A   5       5.847  11.019   5.763  1.00  0.00           C  
ATOM     59  CG2 ILE A   5       6.400   8.711   6.440  1.00  0.00           C  
ATOM     60  CD1 ILE A   5       6.547  11.743   6.907  1.00  0.00           C  
ATOM     61  H   ILE A   5       6.071   8.913   3.841  1.00  0.00           H  
ATOM     62  HA  ILE A   5       3.963   8.141   5.505  1.00  0.00           H  
ATOM     63  HB  ILE A   5       4.689   9.830   7.099  1.00  0.00           H  
ATOM     64 1HG1 ILE A   5       6.563  10.856   4.960  1.00  0.00           H  
ATOM     65 2HG1 ILE A   5       5.051  11.662   5.391  1.00  0.00           H  
ATOM     66 1HG2 ILE A   5       7.055   9.109   7.217  1.00  0.00           H  
ATOM     67 2HG2 ILE A   5       6.004   7.778   6.749  1.00  0.00           H  
ATOM     68 3HG2 ILE A   5       6.970   8.571   5.520  1.00  0.00           H  
ATOM     69 1HD1 ILE A   5       6.946  12.690   6.547  1.00  0.00           H  
ATOM     70 2HD1 ILE A   5       5.833  11.931   7.708  1.00  0.00           H  
ATOM     71 3HD1 ILE A   5       7.361  11.126   7.284  1.00  0.00           H  
ATOM     72  N   SER A   6       3.078  10.660   3.676  1.00  0.00           N  
ATOM     73  CA  SER A   6       1.946  11.518   3.361  1.00  0.00           C  
ATOM     74  C   SER A   6       0.680  10.653   3.292  1.00  0.00           C  
ATOM     75  O   SER A   6      -0.393  11.035   3.776  1.00  0.00           O  
ATOM     76  CB  SER A   6       2.156  12.152   2.001  1.00  0.00           C  
ATOM     77  OG  SER A   6       3.301  12.954   1.989  1.00  0.00           O  
ATOM     78  H   SER A   6       3.820  10.548   2.975  1.00  0.00           H  
ATOM     79  HA  SER A   6       1.834  12.275   4.138  1.00  0.00           H  
ATOM     80 1HB  SER A   6       2.249  11.374   1.241  1.00  0.00           H  
ATOM     81 2HB  SER A   6       1.288  12.753   1.751  1.00  0.00           H  
ATOM     82  HG  SER A   6       4.046  12.306   1.823  1.00  0.00           H  
ATOM     83  N   GLY A   7       0.825   9.475   2.663  1.00  0.00           N  
ATOM     84  CA  GLY A   7      -0.264   8.521   2.482  1.00  0.00           C  
ATOM     85  C   GLY A   7      -0.642   7.950   3.831  1.00  0.00           C  
ATOM     86  O   GLY A   7      -1.819   7.728   4.147  1.00  0.00           O  
ATOM     87  H   GLY A   7       1.756   9.209   2.349  1.00  0.00           H  
ATOM     88 1HA  GLY A   7      -1.121   9.017   2.027  1.00  0.00           H  
ATOM     89 2HA  GLY A   7       0.063   7.736   1.809  1.00  0.00           H  
ATOM     90  N   ILE A   8       0.382   7.750   4.642  1.00  0.00           N  
ATOM     91  CA  ILE A   8       0.190   7.239   5.981  1.00  0.00           C  
ATOM     92  C   ILE A   8      -0.561   8.239   6.847  1.00  0.00           C  
ATOM     93  O   ILE A   8      -1.454   7.855   7.601  1.00  0.00           O  
ATOM     94  CB  ILE A   8       1.509   6.924   6.636  1.00  0.00           C  
ATOM     95  CG1 ILE A   8       2.246   5.788   5.896  1.00  0.00           C  
ATOM     96  CG2 ILE A   8       1.242   6.573   7.980  1.00  0.00           C  
ATOM     97  CD1 ILE A   8       1.520   4.475   5.936  1.00  0.00           C  
ATOM     98  H   ILE A   8       1.320   7.945   4.284  1.00  0.00           H  
ATOM     99  HA  ILE A   8      -0.394   6.321   5.922  1.00  0.00           H  
ATOM    100  HB  ILE A   8       2.131   7.794   6.646  1.00  0.00           H  
ATOM    101 1HG1 ILE A   8       2.370   6.075   4.850  1.00  0.00           H  
ATOM    102 2HG1 ILE A   8       3.220   5.651   6.319  1.00  0.00           H  
ATOM    103 1HG2 ILE A   8       2.146   6.381   8.431  1.00  0.00           H  
ATOM    104 2HG2 ILE A   8       0.742   7.398   8.483  1.00  0.00           H  
ATOM    105 3HG2 ILE A   8       0.630   5.714   8.012  1.00  0.00           H  
ATOM    106 1HD1 ILE A   8       2.098   3.727   5.392  1.00  0.00           H  
ATOM    107 2HD1 ILE A   8       1.400   4.153   6.952  1.00  0.00           H  
ATOM    108 3HD1 ILE A   8       0.552   4.588   5.491  1.00  0.00           H  
ATOM    109  N   ASN A   9      -0.216   9.522   6.740  1.00  0.00           N  
ATOM    110  CA  ASN A   9      -0.903  10.538   7.519  1.00  0.00           C  
ATOM    111  C   ASN A   9      -2.386  10.542   7.138  1.00  0.00           C  
ATOM    112  O   ASN A   9      -3.258  10.651   8.005  1.00  0.00           O  
ATOM    113  CB  ASN A   9      -0.292  11.907   7.280  1.00  0.00           C  
ATOM    114  CG  ASN A   9       1.084  12.089   7.906  1.00  0.00           C  
ATOM    115  OD1 ASN A   9       1.514  11.353   8.793  1.00  0.00           O  
ATOM    116  ND2 ASN A   9       1.787  13.093   7.443  1.00  0.00           N  
ATOM    117  H   ASN A   9       0.551   9.790   6.131  1.00  0.00           H  
ATOM    118  HA  ASN A   9      -0.824  10.288   8.577  1.00  0.00           H  
ATOM    119 1HB  ASN A   9      -0.203  12.072   6.206  1.00  0.00           H  
ATOM    120 2HB  ASN A   9      -0.958  12.672   7.672  1.00  0.00           H  
ATOM    121 1HD2 ASN A   9       2.697  13.277   7.809  1.00  0.00           H  
ATOM    122 2HD2 ASN A   9       1.411  13.674   6.722  1.00  0.00           H  
ATOM    123  N   ALA A  10      -2.682  10.376   5.841  1.00  0.00           N  
ATOM    124  CA  ALA A  10      -4.076  10.297   5.415  1.00  0.00           C  
ATOM    125  C   ALA A  10      -4.754   9.092   6.076  1.00  0.00           C  
ATOM    126  O   ALA A  10      -5.904   9.177   6.526  1.00  0.00           O  
ATOM    127  CB  ALA A  10      -4.168  10.201   3.906  1.00  0.00           C  
ATOM    128  H   ALA A  10      -1.931  10.333   5.147  1.00  0.00           H  
ATOM    129  HA  ALA A  10      -4.586  11.201   5.748  1.00  0.00           H  
ATOM    130 1HB  ALA A  10      -5.213  10.164   3.608  1.00  0.00           H  
ATOM    131 2HB  ALA A  10      -3.689  11.073   3.459  1.00  0.00           H  
ATOM    132 3HB  ALA A  10      -3.664   9.303   3.568  1.00  0.00           H  
ATOM    133  N   SER A  11      -4.017   7.977   6.188  1.00  0.00           N  
ATOM    134  CA  SER A  11      -4.556   6.796   6.844  1.00  0.00           C  
ATOM    135  C   SER A  11      -4.847   7.115   8.304  1.00  0.00           C  
ATOM    136  O   SER A  11      -5.896   6.724   8.810  1.00  0.00           O  
ATOM    137  CB  SER A  11      -3.625   5.606   6.708  1.00  0.00           C  
ATOM    138  OG  SER A  11      -3.528   5.209   5.365  1.00  0.00           O  
ATOM    139  H   SER A  11      -3.085   7.945   5.775  1.00  0.00           H  
ATOM    140  HA  SER A  11      -5.498   6.535   6.361  1.00  0.00           H  
ATOM    141 1HB  SER A  11      -2.650   5.851   7.086  1.00  0.00           H  
ATOM    142 2HB  SER A  11      -4.004   4.782   7.308  1.00  0.00           H  
ATOM    143  HG  SER A  11      -3.148   5.970   4.890  1.00  0.00           H  
ATOM    144  N   VAL A  12      -3.977   7.893   8.961  1.00  0.00           N  
ATOM    145  CA  VAL A  12      -4.193   8.255  10.364  1.00  0.00           C  
ATOM    146  C   VAL A  12      -5.513   8.978  10.511  1.00  0.00           C  
ATOM    147  O   VAL A  12      -6.246   8.734  11.469  1.00  0.00           O  
ATOM    148  CB  VAL A  12      -3.083   9.150  10.934  1.00  0.00           C  
ATOM    149  CG1 VAL A  12      -3.477   9.650  12.304  1.00  0.00           C  
ATOM    150  CG2 VAL A  12      -1.846   8.381  11.022  1.00  0.00           C  
ATOM    151  H   VAL A  12      -3.125   8.183   8.481  1.00  0.00           H  
ATOM    152  HA  VAL A  12      -4.217   7.347  10.957  1.00  0.00           H  
ATOM    153  HB  VAL A  12      -2.943  10.009  10.297  1.00  0.00           H  
ATOM    154 1HG1 VAL A  12      -2.684  10.288  12.699  1.00  0.00           H  
ATOM    155 2HG1 VAL A  12      -4.404  10.222  12.232  1.00  0.00           H  
ATOM    156 3HG1 VAL A  12      -3.623   8.807  12.964  1.00  0.00           H  
ATOM    157 1HG2 VAL A  12      -1.053   8.999  11.423  1.00  0.00           H  
ATOM    158 2HG2 VAL A  12      -2.009   7.528  11.676  1.00  0.00           H  
ATOM    159 3HG2 VAL A  12      -1.575   8.042  10.032  1.00  0.00           H  
ATOM    160  N   VAL A  13      -5.830   9.866   9.572  1.00  0.00           N  
ATOM    161  CA  VAL A  13      -7.102  10.571   9.640  1.00  0.00           C  
ATOM    162  C   VAL A  13      -8.268   9.583   9.588  1.00  0.00           C  
ATOM    163  O   VAL A  13      -9.202   9.676  10.390  1.00  0.00           O  
ATOM    164  CB  VAL A  13      -7.238  11.564   8.478  1.00  0.00           C  
ATOM    165  CG1 VAL A  13      -8.647  12.132   8.451  1.00  0.00           C  
ATOM    166  CG2 VAL A  13      -6.195  12.652   8.626  1.00  0.00           C  
ATOM    167  H   VAL A  13      -5.162  10.050   8.817  1.00  0.00           H  
ATOM    168  HA  VAL A  13      -7.143  11.119  10.581  1.00  0.00           H  
ATOM    169  HB  VAL A  13      -7.085  11.045   7.540  1.00  0.00           H  
ATOM    170 1HG1 VAL A  13      -8.745  12.822   7.615  1.00  0.00           H  
ATOM    171 2HG1 VAL A  13      -9.356  11.314   8.333  1.00  0.00           H  
ATOM    172 3HG1 VAL A  13      -8.847  12.657   9.383  1.00  0.00           H  
ATOM    173 1HG2 VAL A  13      -6.278  13.352   7.797  1.00  0.00           H  
ATOM    174 2HG2 VAL A  13      -6.350  13.178   9.565  1.00  0.00           H  
ATOM    175 3HG2 VAL A  13      -5.203  12.198   8.621  1.00  0.00           H  
ATOM    176  N   ASN A  14      -8.209   8.616   8.675  1.00  0.00           N  
ATOM    177  CA  ASN A  14      -9.288   7.631   8.602  1.00  0.00           C  
ATOM    178  C   ASN A  14      -9.330   6.750   9.862  1.00  0.00           C  
ATOM    179  O   ASN A  14     -10.404   6.358  10.332  1.00  0.00           O  
ATOM    180  CB  ASN A  14      -9.155   6.819   7.338  1.00  0.00           C  
ATOM    181  CG  ASN A  14      -9.554   7.626   6.121  1.00  0.00           C  
ATOM    182  OD1 ASN A  14     -10.330   8.595   6.211  1.00  0.00           O  
ATOM    183  ND2 ASN A  14      -9.035   7.247   4.982  1.00  0.00           N  
ATOM    184  H   ASN A  14      -7.416   8.585   8.027  1.00  0.00           H  
ATOM    185  HA  ASN A  14     -10.232   8.168   8.558  1.00  0.00           H  
ATOM    186 1HB  ASN A  14      -8.117   6.495   7.226  1.00  0.00           H  
ATOM    187 2HB  ASN A  14      -9.777   5.929   7.403  1.00  0.00           H  
ATOM    188 1HD2 ASN A  14      -9.257   7.741   4.141  1.00  0.00           H  
ATOM    189 2HD2 ASN A  14      -8.412   6.467   4.953  1.00  0.00           H  
ATOM    190  N   ILE A  15      -8.164   6.490  10.437  1.00  0.00           N  
ATOM    191  CA  ILE A  15      -8.056   5.719  11.662  1.00  0.00           C  
ATOM    192  C   ILE A  15      -8.722   6.509  12.801  1.00  0.00           C  
ATOM    193  O   ILE A  15      -9.436   5.929  13.623  1.00  0.00           O  
ATOM    194  CB  ILE A  15      -6.593   5.341  11.941  1.00  0.00           C  
ATOM    195  CG1 ILE A  15      -6.107   4.351  10.875  1.00  0.00           C  
ATOM    196  CG2 ILE A  15      -6.500   4.700  13.228  1.00  0.00           C  
ATOM    197  CD1 ILE A  15      -4.621   4.138  10.852  1.00  0.00           C  
ATOM    198  H   ILE A  15      -7.312   6.817   9.987  1.00  0.00           H  
ATOM    199  HA  ILE A  15      -8.606   4.788  11.536  1.00  0.00           H  
ATOM    200  HB  ILE A  15      -5.975   6.222  11.922  1.00  0.00           H  
ATOM    201 1HG1 ILE A  15      -6.585   3.389  11.060  1.00  0.00           H  
ATOM    202 2HG1 ILE A  15      -6.425   4.695   9.906  1.00  0.00           H  
ATOM    203 1HG2 ILE A  15      -5.469   4.419  13.434  1.00  0.00           H  
ATOM    204 2HG2 ILE A  15      -6.856   5.388  13.981  1.00  0.00           H  
ATOM    205 3HG2 ILE A  15      -7.128   3.812  13.205  1.00  0.00           H  
ATOM    206 1HD1 ILE A  15      -4.400   3.426  10.069  1.00  0.00           H  
ATOM    207 2HD1 ILE A  15      -4.115   5.073  10.639  1.00  0.00           H  
ATOM    208 3HD1 ILE A  15      -4.284   3.754  11.812  1.00  0.00           H  
ATOM    209  N   GLN A  16      -8.500   7.832  12.847  1.00  0.00           N  
ATOM    210  CA  GLN A  16      -9.153   8.689  13.840  1.00  0.00           C  
ATOM    211  C   GLN A  16     -10.662   8.602  13.667  1.00  0.00           C  
ATOM    212  O   GLN A  16     -11.402   8.533  14.641  1.00  0.00           O  
ATOM    213  CB  GLN A  16      -8.734  10.158  13.671  1.00  0.00           C  
ATOM    214  CG  GLN A  16      -9.265  11.167  14.744  1.00  0.00           C  
ATOM    215  CD  GLN A  16      -8.674  11.019  16.151  1.00  0.00           C  
ATOM    216  OE1 GLN A  16      -7.445  11.028  16.295  1.00  0.00           O  
ATOM    217  NE2 GLN A  16      -9.513  10.926  17.190  1.00  0.00           N  
ATOM    218  H   GLN A  16      -7.861   8.250  12.175  1.00  0.00           H  
ATOM    219  HA  GLN A  16      -8.899   8.338  14.835  1.00  0.00           H  
ATOM    220 1HB  GLN A  16      -7.647  10.223  13.646  1.00  0.00           H  
ATOM    221 2HB  GLN A  16      -9.090  10.514  12.711  1.00  0.00           H  
ATOM    222 1HG  GLN A  16      -9.054  12.176  14.396  1.00  0.00           H  
ATOM    223 2HG  GLN A  16     -10.350  11.030  14.828  1.00  0.00           H  
ATOM    224 1HE2 GLN A  16      -9.155  10.846  18.115  1.00  0.00           H  
ATOM    225 2HE2 GLN A  16     -10.543  10.936  17.067  1.00  0.00           H  
ATOM    226  N   LYS A  17     -11.146   8.528  12.426  1.00  0.00           N  
ATOM    227  CA  LYS A  17     -12.589   8.429  12.254  1.00  0.00           C  
ATOM    228  C   LYS A  17     -13.091   7.148  12.925  1.00  0.00           C  
ATOM    229  O   LYS A  17     -14.130   7.157  13.595  1.00  0.00           O  
ATOM    230  CB  LYS A  17     -12.969   8.445  10.773  1.00  0.00           C  
ATOM    231  CG  LYS A  17     -12.751   9.787  10.081  1.00  0.00           C  
ATOM    232  CD  LYS A  17     -13.088   9.706   8.595  1.00  0.00           C  
ATOM    233  CE  LYS A  17     -12.818  11.023   7.891  1.00  0.00           C  
ATOM    234  NZ  LYS A  17     -13.062  10.924   6.429  1.00  0.00           N  
ATOM    235  H   LYS A  17     -10.517   8.603  11.624  1.00  0.00           H  
ATOM    236  HA  LYS A  17     -13.060   9.280  12.750  1.00  0.00           H  
ATOM    237 1HB  LYS A  17     -12.403   7.699  10.238  1.00  0.00           H  
ATOM    238 2HB  LYS A  17     -14.019   8.183  10.669  1.00  0.00           H  
ATOM    239 1HG  LYS A  17     -13.371  10.547  10.554  1.00  0.00           H  
ATOM    240 2HG  LYS A  17     -11.706  10.075  10.189  1.00  0.00           H  
ATOM    241 1HD  LYS A  17     -12.483   8.929   8.126  1.00  0.00           H  
ATOM    242 2HD  LYS A  17     -14.137   9.446   8.472  1.00  0.00           H  
ATOM    243 1HE  LYS A  17     -13.465  11.791   8.308  1.00  0.00           H  
ATOM    244 2HE  LYS A  17     -11.780  11.307   8.056  1.00  0.00           H  
ATOM    245 1HZ  LYS A  17     -12.869  11.812   5.991  1.00  0.00           H  
ATOM    246 2HZ  LYS A  17     -12.443  10.212   6.041  1.00  0.00           H  
ATOM    247 3HZ  LYS A  17     -14.023  10.666   6.260  1.00  0.00           H  
ATOM    248  N   GLU A  18     -12.321   6.058  12.802  1.00  0.00           N  
ATOM    249  CA  GLU A  18     -12.699   4.811  13.462  1.00  0.00           C  
ATOM    250  C   GLU A  18     -12.603   4.905  14.987  1.00  0.00           C  
ATOM    251  O   GLU A  18     -13.465   4.372  15.691  1.00  0.00           O  
ATOM    252  CB  GLU A  18     -11.857   3.633  12.958  1.00  0.00           C  
ATOM    253  CG  GLU A  18     -12.172   3.192  11.533  1.00  0.00           C  
ATOM    254  CD  GLU A  18     -13.579   2.656  11.422  1.00  0.00           C  
ATOM    255  OE1 GLU A  18     -14.163   2.423  12.461  1.00  0.00           O  
ATOM    256  OE2 GLU A  18     -14.060   2.451  10.332  1.00  0.00           O  
ATOM    257  H   GLU A  18     -11.484   6.104  12.215  1.00  0.00           H  
ATOM    258  HA  GLU A  18     -13.737   4.604  13.207  1.00  0.00           H  
ATOM    259 1HB  GLU A  18     -10.801   3.892  12.998  1.00  0.00           H  
ATOM    260 2HB  GLU A  18     -12.006   2.774  13.613  1.00  0.00           H  
ATOM    261 1HG  GLU A  18     -12.055   4.048  10.864  1.00  0.00           H  
ATOM    262 2HG  GLU A  18     -11.460   2.421  11.231  1.00  0.00           H  
ATOM    263  N   ILE A  19     -11.602   5.607  15.527  1.00  0.00           N  
ATOM    264  CA  ILE A  19     -11.549   5.693  16.984  1.00  0.00           C  
ATOM    265  C   ILE A  19     -12.716   6.524  17.510  1.00  0.00           C  
ATOM    266  O   ILE A  19     -13.287   6.214  18.560  1.00  0.00           O  
ATOM    267  CB  ILE A  19     -10.208   6.251  17.515  1.00  0.00           C  
ATOM    268  CG1 ILE A  19      -9.927   5.654  18.860  1.00  0.00           C  
ATOM    269  CG2 ILE A  19     -10.226   7.736  17.671  1.00  0.00           C  
ATOM    270  CD1 ILE A  19     -10.589   6.366  19.968  1.00  0.00           C  
ATOM    271  H   ILE A  19     -10.887   6.026  14.927  1.00  0.00           H  
ATOM    272  HA  ILE A  19     -11.661   4.689  17.388  1.00  0.00           H  
ATOM    273  HB  ILE A  19      -9.417   5.997  16.842  1.00  0.00           H  
ATOM    274 1HG1 ILE A  19     -10.283   4.631  18.876  1.00  0.00           H  
ATOM    275 2HG1 ILE A  19      -8.851   5.655  19.038  1.00  0.00           H  
ATOM    276 1HG2 ILE A  19      -9.272   8.061  18.058  1.00  0.00           H  
ATOM    277 2HG2 ILE A  19     -10.402   8.206  16.736  1.00  0.00           H  
ATOM    278 3HG2 ILE A  19     -11.009   8.033  18.370  1.00  0.00           H  
ATOM    279 1HD1 ILE A  19     -10.344   5.873  20.909  1.00  0.00           H  
ATOM    280 2HD1 ILE A  19     -10.244   7.399  19.999  1.00  0.00           H  
ATOM    281 3HD1 ILE A  19     -11.666   6.348  19.816  1.00  0.00           H  
ATOM    282  N   ASP A  20     -13.120   7.549  16.748  1.00  0.00           N  
ATOM    283  CA  ASP A  20     -14.224   8.378  17.184  1.00  0.00           C  
ATOM    284  C   ASP A  20     -15.504   7.564  17.116  1.00  0.00           C  
ATOM    285  O   ASP A  20     -16.311   7.584  18.053  1.00  0.00           O  
ATOM    286  CB  ASP A  20     -14.357   9.628  16.298  1.00  0.00           C  
ATOM    287  CG  ASP A  20     -13.206  10.674  16.467  1.00  0.00           C  
ATOM    288  OD1 ASP A  20     -12.446  10.579  17.408  1.00  0.00           O  
ATOM    289  OD2 ASP A  20     -13.133  11.574  15.661  1.00  0.00           O  
ATOM    290  H   ASP A  20     -12.619   7.771  15.887  1.00  0.00           H  
ATOM    291  HA  ASP A  20     -14.052   8.682  18.216  1.00  0.00           H  
ATOM    292 1HB  ASP A  20     -14.370   9.312  15.252  1.00  0.00           H  
ATOM    293 2HB  ASP A  20     -15.309  10.117  16.501  1.00  0.00           H  
ATOM    294  N   ARG A  21     -15.659   6.778  16.041  1.00  0.00           N  
ATOM    295  CA  ARG A  21     -16.843   5.952  15.896  1.00  0.00           C  
ATOM    296  C   ARG A  21     -16.921   4.977  17.043  1.00  0.00           C  
ATOM    297  O   ARG A  21     -17.967   4.848  17.676  1.00  0.00           O  
ATOM    298  CB  ARG A  21     -16.844   5.180  14.583  1.00  0.00           C  
ATOM    299  CG  ARG A  21     -18.117   4.331  14.331  1.00  0.00           C  
ATOM    300  CD  ARG A  21     -18.042   3.572  13.039  1.00  0.00           C  
ATOM    301  NE  ARG A  21     -17.051   2.509  13.072  1.00  0.00           N  
ATOM    302  CZ  ARG A  21     -17.227   1.271  13.576  1.00  0.00           C  
ATOM    303  NH1 ARG A  21     -18.386   0.877  14.066  1.00  0.00           N  
ATOM    304  NH2 ARG A  21     -16.186   0.483  13.531  1.00  0.00           N  
ATOM    305  H   ARG A  21     -14.966   6.791  15.291  1.00  0.00           H  
ATOM    306  HA  ARG A  21     -17.722   6.596  15.923  1.00  0.00           H  
ATOM    307 1HB  ARG A  21     -16.725   5.874  13.752  1.00  0.00           H  
ATOM    308 2HB  ARG A  21     -15.986   4.502  14.561  1.00  0.00           H  
ATOM    309 1HG  ARG A  21     -18.222   3.610  15.141  1.00  0.00           H  
ATOM    310 2HG  ARG A  21     -18.993   4.981  14.306  1.00  0.00           H  
ATOM    311 1HD  ARG A  21     -19.012   3.127  12.823  1.00  0.00           H  
ATOM    312 2HD  ARG A  21     -17.771   4.258  12.236  1.00  0.00           H  
ATOM    313  HE  ARG A  21     -16.105   2.707  12.712  1.00  0.00           H  
ATOM    314 1HH1 ARG A  21     -19.174   1.508  14.048  1.00  0.00           H  
ATOM    315 2HH1 ARG A  21     -18.488  -0.062  14.428  1.00  0.00           H  
ATOM    316 1HH2 ARG A  21     -15.334   0.889  13.127  1.00  0.00           H  
ATOM    317 2HH2 ARG A  21     -16.191  -0.495  13.856  1.00  0.00           H  
ATOM    318  N   LEU A  22     -15.816   4.300  17.354  1.00  0.00           N  
ATOM    319  CA  LEU A  22     -15.899   3.332  18.424  1.00  0.00           C  
ATOM    320  C   LEU A  22     -16.195   3.984  19.757  1.00  0.00           C  
ATOM    321  O   LEU A  22     -16.893   3.389  20.570  1.00  0.00           O  
ATOM    322  CB  LEU A  22     -14.666   2.454  18.527  1.00  0.00           C  
ATOM    323  CG  LEU A  22     -14.480   1.486  17.359  1.00  0.00           C  
ATOM    324  CD1 LEU A  22     -13.244   0.710  17.598  1.00  0.00           C  
ATOM    325  CD2 LEU A  22     -15.707   0.585  17.209  1.00  0.00           C  
ATOM    326  H   LEU A  22     -14.950   4.429  16.829  1.00  0.00           H  
ATOM    327  HA  LEU A  22     -16.720   2.665  18.190  1.00  0.00           H  
ATOM    328 1HB  LEU A  22     -13.786   3.106  18.564  1.00  0.00           H  
ATOM    329 2HB  LEU A  22     -14.713   1.879  19.451  1.00  0.00           H  
ATOM    330  HG  LEU A  22     -14.341   2.056  16.437  1.00  0.00           H  
ATOM    331 1HD1 LEU A  22     -13.060   0.027  16.768  1.00  0.00           H  
ATOM    332 2HD1 LEU A  22     -12.435   1.381  17.703  1.00  0.00           H  
ATOM    333 3HD1 LEU A  22     -13.360   0.144  18.519  1.00  0.00           H  
ATOM    334 1HD2 LEU A  22     -15.551  -0.096  16.369  1.00  0.00           H  
ATOM    335 2HD2 LEU A  22     -15.852   0.007  18.121  1.00  0.00           H  
ATOM    336 3HD2 LEU A  22     -16.590   1.200  17.021  1.00  0.00           H  
ATOM    337  N   ASN A  23     -15.709   5.202  20.012  1.00  0.00           N  
ATOM    338  CA  ASN A  23     -16.092   5.826  21.271  1.00  0.00           C  
ATOM    339  C   ASN A  23     -17.611   6.060  21.328  1.00  0.00           C  
ATOM    340  O   ASN A  23     -18.243   5.797  22.359  1.00  0.00           O  
ATOM    341  CB  ASN A  23     -15.350   7.133  21.507  1.00  0.00           C  
ATOM    342  CG  ASN A  23     -13.909   6.981  21.982  1.00  0.00           C  
ATOM    343  OD1 ASN A  23     -13.486   5.932  22.479  1.00  0.00           O  
ATOM    344  ND2 ASN A  23     -13.159   8.053  21.874  1.00  0.00           N  
ATOM    345  H   ASN A  23     -15.087   5.679  19.357  1.00  0.00           H  
ATOM    346  HA  ASN A  23     -15.839   5.143  22.082  1.00  0.00           H  
ATOM    347 1HB  ASN A  23     -15.339   7.700  20.572  1.00  0.00           H  
ATOM    348 2HB  ASN A  23     -15.897   7.728  22.236  1.00  0.00           H  
ATOM    349 1HD2 ASN A  23     -12.217   8.049  22.215  1.00  0.00           H  
ATOM    350 2HD2 ASN A  23     -13.540   8.888  21.477  1.00  0.00           H  
ATOM    351  N   GLU A  24     -18.220   6.515  20.219  1.00  0.00           N  
ATOM    352  CA  GLU A  24     -19.674   6.731  20.233  1.00  0.00           C  
ATOM    353  C   GLU A  24     -20.432   5.407  20.365  1.00  0.00           C  
ATOM    354  O   GLU A  24     -21.427   5.309  21.097  1.00  0.00           O  
ATOM    355  CB  GLU A  24     -20.153   7.478  18.978  1.00  0.00           C  
ATOM    356  CG  GLU A  24     -19.722   8.956  18.901  1.00  0.00           C  
ATOM    357  CD  GLU A  24     -20.262   9.690  17.672  1.00  0.00           C  
ATOM    358  OE1 GLU A  24     -20.878   9.063  16.838  1.00  0.00           O  
ATOM    359  OE2 GLU A  24     -20.064  10.882  17.586  1.00  0.00           O  
ATOM    360  H   GLU A  24     -17.666   6.726  19.384  1.00  0.00           H  
ATOM    361  HA  GLU A  24     -19.918   7.343  21.100  1.00  0.00           H  
ATOM    362 1HB  GLU A  24     -19.761   6.972  18.091  1.00  0.00           H  
ATOM    363 2HB  GLU A  24     -21.239   7.437  18.924  1.00  0.00           H  
ATOM    364 1HG  GLU A  24     -20.064   9.468  19.799  1.00  0.00           H  
ATOM    365 2HG  GLU A  24     -18.630   8.994  18.888  1.00  0.00           H  
ATOM    366  N   VAL A  25     -19.936   4.377  19.687  1.00  0.00           N  
ATOM    367  CA  VAL A  25     -20.550   3.065  19.739  1.00  0.00           C  
ATOM    368  C   VAL A  25     -20.448   2.490  21.138  1.00  0.00           C  
ATOM    369  O   VAL A  25     -21.441   2.014  21.693  1.00  0.00           O  
ATOM    370  CB  VAL A  25     -19.882   2.131  18.711  1.00  0.00           C  
ATOM    371  CG1 VAL A  25     -20.335   0.729  18.894  1.00  0.00           C  
ATOM    372  CG2 VAL A  25     -20.243   2.590  17.304  1.00  0.00           C  
ATOM    373  H   VAL A  25     -19.118   4.524  19.096  1.00  0.00           H  
ATOM    374  HA  VAL A  25     -21.604   3.167  19.481  1.00  0.00           H  
ATOM    375  HB  VAL A  25     -18.813   2.163  18.851  1.00  0.00           H  
ATOM    376 1HG1 VAL A  25     -19.843   0.089  18.163  1.00  0.00           H  
ATOM    377 2HG1 VAL A  25     -20.060   0.424  19.880  1.00  0.00           H  
ATOM    378 3HG1 VAL A  25     -21.416   0.665  18.769  1.00  0.00           H  
ATOM    379 1HG2 VAL A  25     -19.760   1.941  16.578  1.00  0.00           H  
ATOM    380 2HG2 VAL A  25     -21.323   2.542  17.177  1.00  0.00           H  
ATOM    381 3HG2 VAL A  25     -19.918   3.605  17.152  1.00  0.00           H  
ATOM    382  N   ALA A  26     -19.256   2.573  21.726  1.00  0.00           N  
ATOM    383  CA  ALA A  26     -19.031   2.061  23.057  1.00  0.00           C  
ATOM    384  C   ALA A  26     -19.927   2.749  24.055  1.00  0.00           C  
ATOM    385  O   ALA A  26     -20.507   2.083  24.907  1.00  0.00           O  
ATOM    386  CB  ALA A  26     -17.583   2.250  23.455  1.00  0.00           C  
ATOM    387  H   ALA A  26     -18.478   2.984  21.228  1.00  0.00           H  
ATOM    388  HA  ALA A  26     -19.272   1.010  23.053  1.00  0.00           H  
ATOM    389 1HB  ALA A  26     -17.424   1.846  24.451  1.00  0.00           H  
ATOM    390 2HB  ALA A  26     -16.939   1.738  22.741  1.00  0.00           H  
ATOM    391 3HB  ALA A  26     -17.348   3.314  23.452  1.00  0.00           H  
ATOM    392  N   LYS A  27     -20.115   4.063  23.912  1.00  0.00           N  
ATOM    393  CA  LYS A  27     -20.999   4.798  24.802  1.00  0.00           C  
ATOM    394  C   LYS A  27     -22.407   4.231  24.728  1.00  0.00           C  
ATOM    395  O   LYS A  27     -23.015   3.897  25.748  1.00  0.00           O  
ATOM    396  CB  LYS A  27     -21.006   6.283  24.424  1.00  0.00           C  
ATOM    397  CG  LYS A  27     -21.927   7.184  25.253  1.00  0.00           C  
ATOM    398  CD  LYS A  27     -21.812   8.640  24.780  1.00  0.00           C  
ATOM    399  CE  LYS A  27     -22.895   9.551  25.385  1.00  0.00           C  
ATOM    400  NZ  LYS A  27     -22.772   9.698  26.861  1.00  0.00           N  
ATOM    401  H   LYS A  27     -19.601   4.578  23.195  1.00  0.00           H  
ATOM    402  HA  LYS A  27     -20.639   4.689  25.824  1.00  0.00           H  
ATOM    403 1HB  LYS A  27     -19.992   6.676  24.496  1.00  0.00           H  
ATOM    404 2HB  LYS A  27     -21.311   6.384  23.386  1.00  0.00           H  
ATOM    405 1HG  LYS A  27     -22.963   6.850  25.153  1.00  0.00           H  
ATOM    406 2HG  LYS A  27     -21.646   7.126  26.304  1.00  0.00           H  
ATOM    407 1HD  LYS A  27     -20.832   9.028  25.057  1.00  0.00           H  
ATOM    408 2HD  LYS A  27     -21.898   8.664  23.694  1.00  0.00           H  
ATOM    409 1HE  LYS A  27     -22.810  10.535  24.928  1.00  0.00           H  
ATOM    410 2HE  LYS A  27     -23.879   9.137  25.156  1.00  0.00           H  
ATOM    411 1HZ  LYS A  27     -23.500  10.303  27.199  1.00  0.00           H  
ATOM    412 2HZ  LYS A  27     -22.878   8.783  27.314  1.00  0.00           H  
ATOM    413 3HZ  LYS A  27     -21.877  10.084  27.098  1.00  0.00           H  
ATOM    414  N   ASN A  28     -22.930   4.071  23.517  1.00  0.00           N  
ATOM    415  CA  ASN A  28     -24.285   3.564  23.399  1.00  0.00           C  
ATOM    416  C   ASN A  28     -24.413   2.147  23.966  1.00  0.00           C  
ATOM    417  O   ASN A  28     -25.413   1.790  24.599  1.00  0.00           O  
ATOM    418  CB  ASN A  28     -24.735   3.618  21.956  1.00  0.00           C  
ATOM    419  CG  ASN A  28     -25.005   5.015  21.482  1.00  0.00           C  
ATOM    420  OD1 ASN A  28     -25.223   5.938  22.274  1.00  0.00           O  
ATOM    421  ND2 ASN A  28     -25.001   5.194  20.186  1.00  0.00           N  
ATOM    422  H   ASN A  28     -22.396   4.335  22.683  1.00  0.00           H  
ATOM    423  HA  ASN A  28     -24.933   4.203  23.990  1.00  0.00           H  
ATOM    424 1HB  ASN A  28     -23.971   3.159  21.320  1.00  0.00           H  
ATOM    425 2HB  ASN A  28     -25.643   3.050  21.848  1.00  0.00           H  
ATOM    426 1HD2 ASN A  28     -25.173   6.104  19.806  1.00  0.00           H  
ATOM    427 2HD2 ASN A  28     -24.818   4.425  19.577  1.00  0.00           H  
ATOM    428  N   LEU A  29     -23.386   1.331  23.790  1.00  0.00           N  
ATOM    429  CA  LEU A  29     -23.436  -0.021  24.316  1.00  0.00           C  
ATOM    430  C   LEU A  29     -23.381  -0.020  25.847  1.00  0.00           C  
ATOM    431  O   LEU A  29     -24.192  -0.670  26.514  1.00  0.00           O  
ATOM    432  CB  LEU A  29     -22.247  -0.771  23.728  1.00  0.00           C  
ATOM    433  CG  LEU A  29     -22.351  -1.048  22.223  1.00  0.00           C  
ATOM    434  CD1 LEU A  29     -21.046  -1.399  21.706  1.00  0.00           C  
ATOM    435  CD2 LEU A  29     -23.271  -2.208  21.988  1.00  0.00           C  
ATOM    436  H   LEU A  29     -22.573   1.645  23.253  1.00  0.00           H  
ATOM    437  HA  LEU A  29     -24.365  -0.490  23.996  1.00  0.00           H  
ATOM    438 1HB  LEU A  29     -21.352  -0.178  23.894  1.00  0.00           H  
ATOM    439 2HB  LEU A  29     -22.138  -1.715  24.250  1.00  0.00           H  
ATOM    440  HG  LEU A  29     -22.720  -0.161  21.710  1.00  0.00           H  
ATOM    441 1HD1 LEU A  29     -21.116  -1.607  20.642  1.00  0.00           H  
ATOM    442 2HD1 LEU A  29     -20.373  -0.578  21.876  1.00  0.00           H  
ATOM    443 3HD1 LEU A  29     -20.691  -2.236  22.201  1.00  0.00           H  
ATOM    444 1HD2 LEU A  29     -23.340  -2.400  20.919  1.00  0.00           H  
ATOM    445 2HD2 LEU A  29     -22.890  -3.088  22.485  1.00  0.00           H  
ATOM    446 3HD2 LEU A  29     -24.242  -1.978  22.380  1.00  0.00           H  
ATOM    447  N   ASN A  30     -22.494   0.801  26.409  1.00  0.00           N  
ATOM    448  CA  ASN A  30     -22.269   0.882  27.850  1.00  0.00           C  
ATOM    449  C   ASN A  30     -23.476   1.418  28.613  1.00  0.00           C  
ATOM    450  O   ASN A  30     -23.737   1.007  29.745  1.00  0.00           O  
ATOM    451  CB  ASN A  30     -21.061   1.754  28.122  1.00  0.00           C  
ATOM    452  CG  ASN A  30     -19.775   1.090  27.723  1.00  0.00           C  
ATOM    453  OD1 ASN A  30     -19.708  -0.136  27.594  1.00  0.00           O  
ATOM    454  ND2 ASN A  30     -18.748   1.877  27.530  1.00  0.00           N  
ATOM    455  H   ASN A  30     -21.894   1.357  25.806  1.00  0.00           H  
ATOM    456  HA  ASN A  30     -22.071  -0.123  28.219  1.00  0.00           H  
ATOM    457 1HB  ASN A  30     -21.165   2.690  27.565  1.00  0.00           H  
ATOM    458 2HB  ASN A  30     -21.021   2.005  29.181  1.00  0.00           H  
ATOM    459 1HD2 ASN A  30     -17.864   1.493  27.268  1.00  0.00           H  
ATOM    460 2HD2 ASN A  30     -18.850   2.863  27.647  1.00  0.00           H  
ATOM    461  N   GLU A  31     -24.225   2.311  27.976  1.00  0.00           N  
ATOM    462  CA  GLU A  31     -25.406   2.931  28.567  1.00  0.00           C  
ATOM    463  C   GLU A  31     -26.708   2.224  28.180  1.00  0.00           C  
ATOM    464  O   GLU A  31     -27.795   2.741  28.443  1.00  0.00           O  
ATOM    465  CB  GLU A  31     -25.467   4.417  28.190  1.00  0.00           C  
ATOM    466  CG  GLU A  31     -24.321   5.248  28.773  1.00  0.00           C  
ATOM    467  CD  GLU A  31     -24.376   6.720  28.417  1.00  0.00           C  
ATOM    468  OE1 GLU A  31     -25.448   7.289  28.399  1.00  0.00           O  
ATOM    469  OE2 GLU A  31     -23.320   7.281  28.178  1.00  0.00           O  
ATOM    470  H   GLU A  31     -23.928   2.622  27.049  1.00  0.00           H  
ATOM    471  HA  GLU A  31     -25.309   2.868  29.650  1.00  0.00           H  
ATOM    472 1HB  GLU A  31     -25.410   4.512  27.104  1.00  0.00           H  
ATOM    473 2HB  GLU A  31     -26.414   4.845  28.513  1.00  0.00           H  
ATOM    474 1HG  GLU A  31     -24.328   5.146  29.856  1.00  0.00           H  
ATOM    475 2HG  GLU A  31     -23.382   4.832  28.403  1.00  0.00           H  
ATOM    476  N   SER A  32     -26.601   1.055  27.536  1.00  0.00           N  
ATOM    477  CA  SER A  32     -27.753   0.280  27.078  1.00  0.00           C  
ATOM    478  C   SER A  32     -28.716   1.072  26.193  1.00  0.00           C  
ATOM    479  O   SER A  32     -29.934   0.983  26.349  1.00  0.00           O  
ATOM    480  CB  SER A  32     -28.522  -0.306  28.251  1.00  0.00           C  
ATOM    481  OG  SER A  32     -27.725  -1.184  28.998  1.00  0.00           O  
ATOM    482  H   SER A  32     -25.677   0.664  27.344  1.00  0.00           H  
ATOM    483  HA  SER A  32     -27.370  -0.550  26.484  1.00  0.00           H  
ATOM    484 1HB  SER A  32     -28.895   0.490  28.892  1.00  0.00           H  
ATOM    485 2HB  SER A  32     -29.386  -0.842  27.865  1.00  0.00           H  
ATOM    486  HG  SER A  32     -27.288  -1.754  28.357  1.00  0.00           H  
ATOM    487  N   LEU A  33     -28.166   1.820  25.229  1.00  0.00           N  
ATOM    488  CA  LEU A  33     -28.962   2.584  24.272  1.00  0.00           C  
ATOM    489  C   LEU A  33     -29.115   1.747  22.994  1.00  0.00           C  
ATOM    490  O   LEU A  33     -29.734   2.149  22.006  1.00  0.00           O  
ATOM    491  CB  LEU A  33     -28.276   3.921  24.020  1.00  0.00           C  
ATOM    492  CG  LEU A  33     -28.097   4.747  25.310  1.00  0.00           C  
ATOM    493  CD1 LEU A  33     -27.357   6.037  25.021  1.00  0.00           C  
ATOM    494  CD2 LEU A  33     -29.450   5.006  25.930  1.00  0.00           C  
ATOM    495  H   LEU A  33     -27.151   1.866  25.151  1.00  0.00           H  
ATOM    496  HA  LEU A  33     -29.950   2.763  24.692  1.00  0.00           H  
ATOM    497 1HB  LEU A  33     -27.302   3.736  23.597  1.00  0.00           H  
ATOM    498 2HB  LEU A  33     -28.864   4.502  23.312  1.00  0.00           H  
ATOM    499  HG  LEU A  33     -27.498   4.176  26.011  1.00  0.00           H  
ATOM    500 1HD1 LEU A  33     -27.224   6.592  25.954  1.00  0.00           H  
ATOM    501 2HD1 LEU A  33     -26.388   5.819  24.602  1.00  0.00           H  
ATOM    502 3HD1 LEU A  33     -27.928   6.638  24.316  1.00  0.00           H  
ATOM    503 1HD2 LEU A  33     -29.317   5.566  26.857  1.00  0.00           H  
ATOM    504 2HD2 LEU A  33     -30.067   5.578  25.241  1.00  0.00           H  
ATOM    505 3HD2 LEU A  33     -29.934   4.051  26.150  1.00  0.00           H  
ATOM    506  N   ILE A  34     -28.531   0.562  23.078  1.00  0.00           N  
ATOM    507  CA  ILE A  34     -28.485  -0.504  22.098  1.00  0.00           C  
ATOM    508  C   ILE A  34     -29.425  -1.594  22.546  1.00  0.00           C  
ATOM    509  O   ILE A  34     -29.490  -1.902  23.736  1.00  0.00           O  
ATOM    510  CB  ILE A  34     -27.058  -1.046  21.936  1.00  0.00           C  
ATOM    511  CG1 ILE A  34     -26.172   0.107  21.484  1.00  0.00           C  
ATOM    512  CG2 ILE A  34     -27.007  -2.267  20.988  1.00  0.00           C  
ATOM    513  CD1 ILE A  34     -26.594   0.729  20.193  1.00  0.00           C  
ATOM    514  H   ILE A  34     -28.057   0.382  23.946  1.00  0.00           H  
ATOM    515  HA  ILE A  34     -28.829  -0.125  21.137  1.00  0.00           H  
ATOM    516  HB  ILE A  34     -26.688  -1.356  22.915  1.00  0.00           H  
ATOM    517 1HG1 ILE A  34     -26.189   0.858  22.248  1.00  0.00           H  
ATOM    518 2HG1 ILE A  34     -25.165  -0.231  21.356  1.00  0.00           H  
ATOM    519 1HG2 ILE A  34     -25.992  -2.633  20.903  1.00  0.00           H  
ATOM    520 2HG2 ILE A  34     -27.634  -3.068  21.383  1.00  0.00           H  
ATOM    521 3HG2 ILE A  34     -27.369  -1.985  19.998  1.00  0.00           H  
ATOM    522 1HD1 ILE A  34     -25.917   1.544  19.942  1.00  0.00           H  
ATOM    523 2HD1 ILE A  34     -26.565  -0.022  19.403  1.00  0.00           H  
ATOM    524 3HD1 ILE A  34     -27.609   1.117  20.289  1.00  0.00           H  
ATOM    525  N   ASP A  35     -30.190  -2.144  21.616  1.00  0.00           N  
ATOM    526  CA  ASP A  35     -31.126  -3.195  21.962  1.00  0.00           C  
ATOM    527  C   ASP A  35     -30.489  -4.224  22.871  1.00  0.00           C  
ATOM    528  O   ASP A  35     -29.377  -4.694  22.624  1.00  0.00           O  
ATOM    529  CB  ASP A  35     -31.641  -3.900  20.722  1.00  0.00           C  
ATOM    530  CG  ASP A  35     -32.608  -4.966  21.079  1.00  0.00           C  
ATOM    531  OD1 ASP A  35     -33.765  -4.683  21.265  1.00  0.00           O  
ATOM    532  OD2 ASP A  35     -32.165  -6.096  21.209  1.00  0.00           O  
ATOM    533  H   ASP A  35     -30.102  -1.845  20.652  1.00  0.00           H  
ATOM    534  HA  ASP A  35     -31.968  -2.746  22.489  1.00  0.00           H  
ATOM    535 1HB  ASP A  35     -32.124  -3.183  20.061  1.00  0.00           H  
ATOM    536 2HB  ASP A  35     -30.812  -4.332  20.180  1.00  0.00           H  
ATOM    537  N   LEU A  36     -31.213  -4.580  23.923  1.00  0.00           N  
ATOM    538  CA  LEU A  36     -30.712  -5.518  24.904  1.00  0.00           C  
ATOM    539  C   LEU A  36     -30.439  -6.913  24.356  1.00  0.00           C  
ATOM    540  O   LEU A  36     -29.582  -7.615  24.892  1.00  0.00           O  
ATOM    541  CB  LEU A  36     -31.672  -5.596  26.088  1.00  0.00           C  
ATOM    542  CG  LEU A  36     -31.746  -4.309  26.934  1.00  0.00           C  
ATOM    543  CD1 LEU A  36     -32.815  -4.470  28.004  1.00  0.00           C  
ATOM    544  CD2 LEU A  36     -30.369  -4.023  27.544  1.00  0.00           C  
ATOM    545  H   LEU A  36     -32.128  -4.170  24.047  1.00  0.00           H  
ATOM    546  HA  LEU A  36     -29.772  -5.118  25.278  1.00  0.00           H  
ATOM    547 1HB  LEU A  36     -32.671  -5.816  25.713  1.00  0.00           H  
ATOM    548 2HB  LEU A  36     -31.359  -6.411  26.740  1.00  0.00           H  
ATOM    549  HG  LEU A  36     -32.032  -3.469  26.296  1.00  0.00           H  
ATOM    550 1HD1 LEU A  36     -32.879  -3.556  28.595  1.00  0.00           H  
ATOM    551 2HD1 LEU A  36     -33.778  -4.662  27.530  1.00  0.00           H  
ATOM    552 3HD1 LEU A  36     -32.557  -5.305  28.653  1.00  0.00           H  
ATOM    553 1HD2 LEU A  36     -30.417  -3.108  28.135  1.00  0.00           H  
ATOM    554 2HD2 LEU A  36     -30.071  -4.853  28.184  1.00  0.00           H  
ATOM    555 3HD2 LEU A  36     -29.641  -3.899  26.743  1.00  0.00           H  
ATOM    556  N   GLN A  37     -31.161  -7.373  23.328  1.00  0.00           N  
ATOM    557  CA  GLN A  37     -30.844  -8.701  22.823  1.00  0.00           C  
ATOM    558  C   GLN A  37     -29.541  -8.595  22.054  1.00  0.00           C  
ATOM    559  O   GLN A  37     -28.669  -9.457  22.169  1.00  0.00           O  
ATOM    560  CB  GLN A  37     -31.941  -9.279  21.924  1.00  0.00           C  
ATOM    561  CG  GLN A  37     -33.241  -9.594  22.639  1.00  0.00           C  
ATOM    562  CD  GLN A  37     -34.292 -10.211  21.714  1.00  0.00           C  
ATOM    563  OE1 GLN A  37     -34.092 -10.351  20.501  1.00  0.00           O  
ATOM    564  NE2 GLN A  37     -35.429 -10.586  22.294  1.00  0.00           N  
ATOM    565  H   GLN A  37     -31.850  -6.801  22.837  1.00  0.00           H  
ATOM    566  HA  GLN A  37     -30.695  -9.377  23.664  1.00  0.00           H  
ATOM    567 1HB  GLN A  37     -32.163  -8.567  21.126  1.00  0.00           H  
ATOM    568 2HB  GLN A  37     -31.580 -10.191  21.454  1.00  0.00           H  
ATOM    569 1HG  GLN A  37     -33.039 -10.292  23.449  1.00  0.00           H  
ATOM    570 2HG  GLN A  37     -33.642  -8.659  23.038  1.00  0.00           H  
ATOM    571 1HE2 GLN A  37     -36.158 -10.998  21.745  1.00  0.00           H  
ATOM    572 2HE2 GLN A  37     -35.556 -10.457  23.277  1.00  0.00           H  
ATOM    573  N   GLU A  38     -29.376  -7.499  21.304  1.00  0.00           N  
ATOM    574  CA  GLU A  38     -28.127  -7.318  20.547  1.00  0.00           C  
ATOM    575  C   GLU A  38     -26.926  -7.208  21.497  1.00  0.00           C  
ATOM    576  O   GLU A  38     -25.870  -7.810  21.270  1.00  0.00           O  
ATOM    577  CB  GLU A  38     -28.188  -6.048  19.684  1.00  0.00           C  
ATOM    578  CG  GLU A  38     -29.149  -6.099  18.498  1.00  0.00           C  
ATOM    579  CD  GLU A  38     -29.268  -4.756  17.777  1.00  0.00           C  
ATOM    580  OE1 GLU A  38     -28.754  -3.779  18.277  1.00  0.00           O  
ATOM    581  OE2 GLU A  38     -29.877  -4.715  16.734  1.00  0.00           O  
ATOM    582  H   GLU A  38     -30.156  -6.823  21.248  1.00  0.00           H  
ATOM    583  HA  GLU A  38     -27.980  -8.186  19.905  1.00  0.00           H  
ATOM    584 1HB  GLU A  38     -28.481  -5.208  20.303  1.00  0.00           H  
ATOM    585 2HB  GLU A  38     -27.193  -5.829  19.297  1.00  0.00           H  
ATOM    586 1HG  GLU A  38     -28.803  -6.852  17.793  1.00  0.00           H  
ATOM    587 2HG  GLU A  38     -30.134  -6.403  18.862  1.00  0.00           H  
ATOM    588  N   LEU A  39     -27.127  -6.478  22.594  1.00  0.00           N  
ATOM    589  CA  LEU A  39     -26.106  -6.241  23.600  1.00  0.00           C  
ATOM    590  C   LEU A  39     -25.821  -7.545  24.354  1.00  0.00           C  
ATOM    591  O   LEU A  39     -24.662  -7.890  24.624  1.00  0.00           O  
ATOM    592  CB  LEU A  39     -26.581  -5.108  24.515  1.00  0.00           C  
ATOM    593  CG  LEU A  39     -25.618  -4.594  25.565  1.00  0.00           C  
ATOM    594  CD1 LEU A  39     -24.346  -4.102  24.886  1.00  0.00           C  
ATOM    595  CD2 LEU A  39     -26.294  -3.436  26.299  1.00  0.00           C  
ATOM    596  H   LEU A  39     -28.029  -6.013  22.700  1.00  0.00           H  
ATOM    597  HA  LEU A  39     -25.196  -5.921  23.103  1.00  0.00           H  
ATOM    598 1HB  LEU A  39     -26.886  -4.263  23.892  1.00  0.00           H  
ATOM    599 2HB  LEU A  39     -27.460  -5.463  25.043  1.00  0.00           H  
ATOM    600  HG  LEU A  39     -25.361  -5.391  26.264  1.00  0.00           H  
ATOM    601 1HD1 LEU A  39     -23.653  -3.713  25.634  1.00  0.00           H  
ATOM    602 2HD1 LEU A  39     -23.870  -4.921  24.342  1.00  0.00           H  
ATOM    603 3HD1 LEU A  39     -24.617  -3.315  24.205  1.00  0.00           H  
ATOM    604 1HD2 LEU A  39     -25.616  -3.035  27.056  1.00  0.00           H  
ATOM    605 2HD2 LEU A  39     -26.540  -2.650  25.578  1.00  0.00           H  
ATOM    606 3HD2 LEU A  39     -27.204  -3.792  26.775  1.00  0.00           H  
ATOM    607  N   GLY A  40     -26.884  -8.283  24.674  1.00  0.00           N  
ATOM    608  CA  GLY A  40     -26.793  -9.567  25.341  1.00  0.00           C  
ATOM    609  C   GLY A  40     -25.957 -10.528  24.506  1.00  0.00           C  
ATOM    610  O   GLY A  40     -25.008 -11.128  25.013  1.00  0.00           O  
ATOM    611  H   GLY A  40     -27.817  -7.944  24.459  1.00  0.00           H  
ATOM    612 1HA  GLY A  40     -26.348  -9.441  26.326  1.00  0.00           H  
ATOM    613 2HA  GLY A  40     -27.797  -9.970  25.478  1.00  0.00           H  
ATOM    614  N   LYS A  41     -26.298 -10.658  23.219  1.00  0.00           N  
ATOM    615  CA  LYS A  41     -25.568 -11.541  22.318  1.00  0.00           C  
ATOM    616  C   LYS A  41     -24.105 -11.129  22.212  1.00  0.00           C  
ATOM    617  O   LYS A  41     -23.220 -11.984  22.164  1.00  0.00           O  
ATOM    618  CB  LYS A  41     -26.228 -11.573  20.945  1.00  0.00           C  
ATOM    619  CG  LYS A  41     -27.562 -12.316  20.931  1.00  0.00           C  
ATOM    620  CD  LYS A  41     -28.222 -12.273  19.564  1.00  0.00           C  
ATOM    621  CE  LYS A  41     -29.569 -12.986  19.589  1.00  0.00           C  
ATOM    622  NZ  LYS A  41     -30.267 -12.915  18.273  1.00  0.00           N  
ATOM    623  H   LYS A  41     -27.096 -10.138  22.857  1.00  0.00           H  
ATOM    624  HA  LYS A  41     -25.614 -12.550  22.724  1.00  0.00           H  
ATOM    625 1HB  LYS A  41     -26.411 -10.546  20.615  1.00  0.00           H  
ATOM    626 2HB  LYS A  41     -25.561 -12.038  20.226  1.00  0.00           H  
ATOM    627 1HG  LYS A  41     -27.390 -13.358  21.215  1.00  0.00           H  
ATOM    628 2HG  LYS A  41     -28.228 -11.871  21.664  1.00  0.00           H  
ATOM    629 1HD  LYS A  41     -28.375 -11.231  19.273  1.00  0.00           H  
ATOM    630 2HD  LYS A  41     -27.575 -12.751  18.830  1.00  0.00           H  
ATOM    631 1HE  LYS A  41     -29.411 -14.032  19.851  1.00  0.00           H  
ATOM    632 2HE  LYS A  41     -30.201 -12.522  20.349  1.00  0.00           H  
ATOM    633 1HZ  LYS A  41     -31.154 -13.395  18.336  1.00  0.00           H  
ATOM    634 2HZ  LYS A  41     -30.427 -11.946  18.032  1.00  0.00           H  
ATOM    635 3HZ  LYS A  41     -29.697 -13.349  17.561  1.00  0.00           H  
ATOM    636  N   TYR A  42     -23.828  -9.822  22.219  1.00  0.00           N  
ATOM    637  CA  TYR A  42     -22.441  -9.405  22.169  1.00  0.00           C  
ATOM    638  C   TYR A  42     -21.651  -9.952  23.352  1.00  0.00           C  
ATOM    639  O   TYR A  42     -20.567 -10.515  23.169  1.00  0.00           O  
ATOM    640  CB  TYR A  42     -22.357  -7.885  22.180  1.00  0.00           C  
ATOM    641  CG  TYR A  42     -22.459  -7.210  20.864  1.00  0.00           C  
ATOM    642  CD1 TYR A  42     -23.083  -5.968  20.755  1.00  0.00           C  
ATOM    643  CD2 TYR A  42     -21.863  -7.792  19.770  1.00  0.00           C  
ATOM    644  CE1 TYR A  42     -23.097  -5.318  19.539  1.00  0.00           C  
ATOM    645  CE2 TYR A  42     -21.870  -7.146  18.567  1.00  0.00           C  
ATOM    646  CZ  TYR A  42     -22.474  -5.914  18.442  1.00  0.00           C  
ATOM    647  OH  TYR A  42     -22.428  -5.265  17.229  1.00  0.00           O  
ATOM    648  H   TYR A  42     -24.574  -9.126  22.221  1.00  0.00           H  
ATOM    649  HA  TYR A  42     -21.993  -9.790  21.256  1.00  0.00           H  
ATOM    650 1HB  TYR A  42     -23.141  -7.491  22.799  1.00  0.00           H  
ATOM    651 2HB  TYR A  42     -21.447  -7.606  22.633  1.00  0.00           H  
ATOM    652  HD1 TYR A  42     -23.539  -5.508  21.624  1.00  0.00           H  
ATOM    653  HD2 TYR A  42     -21.366  -8.755  19.866  1.00  0.00           H  
ATOM    654  HE1 TYR A  42     -23.568  -4.342  19.442  1.00  0.00           H  
ATOM    655  HE2 TYR A  42     -21.379  -7.599  17.705  1.00  0.00           H  
ATOM    656  HH  TYR A  42     -21.605  -5.554  16.747  1.00  0.00           H  
ATOM    657  N   GLU A  43     -22.231  -9.890  24.553  1.00  0.00           N  
ATOM    658  CA  GLU A  43     -21.552 -10.421  25.734  1.00  0.00           C  
ATOM    659  C   GLU A  43     -21.484 -11.949  25.689  1.00  0.00           C  
ATOM    660  O   GLU A  43     -20.487 -12.552  26.083  1.00  0.00           O  
ATOM    661  CB  GLU A  43     -22.228  -9.951  27.023  1.00  0.00           C  
ATOM    662  CG  GLU A  43     -21.536 -10.429  28.324  1.00  0.00           C  
ATOM    663  CD  GLU A  43     -20.107  -9.923  28.497  1.00  0.00           C  
ATOM    664  OE1 GLU A  43     -19.732  -9.001  27.819  1.00  0.00           O  
ATOM    665  OE2 GLU A  43     -19.403 -10.458  29.318  1.00  0.00           O  
ATOM    666  H   GLU A  43     -23.139  -9.422  24.643  1.00  0.00           H  
ATOM    667  HA  GLU A  43     -20.536 -10.037  25.740  1.00  0.00           H  
ATOM    668 1HB  GLU A  43     -22.260  -8.861  27.035  1.00  0.00           H  
ATOM    669 2HB  GLU A  43     -23.260 -10.307  27.036  1.00  0.00           H  
ATOM    670 1HG  GLU A  43     -22.130 -10.095  29.175  1.00  0.00           H  
ATOM    671 2HG  GLU A  43     -21.532 -11.518  28.329  1.00  0.00           H  
ATOM    672  N   GLN A  44     -22.561 -12.569  25.207  1.00  0.00           N  
ATOM    673  CA  GLN A  44     -22.693 -14.016  25.102  1.00  0.00           C  
ATOM    674  C   GLN A  44     -21.622 -14.680  24.248  1.00  0.00           C  
ATOM    675  O   GLN A  44     -21.162 -15.777  24.576  1.00  0.00           O  
ATOM    676  CB  GLN A  44     -24.044 -14.361  24.486  1.00  0.00           C  
ATOM    677  CG  GLN A  44     -24.350 -15.817  24.371  1.00  0.00           C  
ATOM    678  CD  GLN A  44     -25.713 -16.034  23.759  1.00  0.00           C  
ATOM    679  OE1 GLN A  44     -26.458 -15.082  23.496  1.00  0.00           O  
ATOM    680  NE2 GLN A  44     -26.059 -17.296  23.532  1.00  0.00           N  
ATOM    681  H   GLN A  44     -23.353 -11.998  24.918  1.00  0.00           H  
ATOM    682  HA  GLN A  44     -22.634 -14.433  26.106  1.00  0.00           H  
ATOM    683 1HB  GLN A  44     -24.841 -13.863  25.035  1.00  0.00           H  
ATOM    684 2HB  GLN A  44     -24.055 -13.986  23.478  1.00  0.00           H  
ATOM    685 1HG  GLN A  44     -23.603 -16.281  23.725  1.00  0.00           H  
ATOM    686 2HG  GLN A  44     -24.332 -16.270  25.360  1.00  0.00           H  
ATOM    687 1HE2 GLN A  44     -26.952 -17.505  23.132  1.00  0.00           H  
ATOM    688 2HE2 GLN A  44     -25.427 -18.035  23.764  1.00  0.00           H  
ATOM    689  N   TYR A  45     -21.238 -14.037  23.145  1.00  0.00           N  
ATOM    690  CA  TYR A  45     -20.282 -14.662  22.243  1.00  0.00           C  
ATOM    691  C   TYR A  45     -18.844 -14.126  22.341  1.00  0.00           C  
ATOM    692  O   TYR A  45     -17.897 -14.853  22.031  1.00  0.00           O  
ATOM    693  CB  TYR A  45     -20.797 -14.553  20.811  1.00  0.00           C  
ATOM    694  CG  TYR A  45     -22.153 -15.246  20.611  1.00  0.00           C  
ATOM    695  CD1 TYR A  45     -23.288 -14.492  20.337  1.00  0.00           C  
ATOM    696  CD2 TYR A  45     -22.260 -16.623  20.731  1.00  0.00           C  
ATOM    697  CE1 TYR A  45     -24.512 -15.105  20.165  1.00  0.00           C  
ATOM    698  CE2 TYR A  45     -23.490 -17.238  20.559  1.00  0.00           C  
ATOM    699  CZ  TYR A  45     -24.611 -16.481  20.270  1.00  0.00           C  
ATOM    700  OH  TYR A  45     -25.832 -17.096  20.081  1.00  0.00           O  
ATOM    701  H   TYR A  45     -21.669 -13.140  22.912  1.00  0.00           H  
ATOM    702  HA  TYR A  45     -20.237 -15.720  22.493  1.00  0.00           H  
ATOM    703 1HB  TYR A  45     -20.908 -13.499  20.545  1.00  0.00           H  
ATOM    704 2HB  TYR A  45     -20.076 -14.996  20.125  1.00  0.00           H  
ATOM    705  HD1 TYR A  45     -23.210 -13.414  20.248  1.00  0.00           H  
ATOM    706  HD2 TYR A  45     -21.376 -17.221  20.956  1.00  0.00           H  
ATOM    707  HE1 TYR A  45     -25.394 -14.509  19.941  1.00  0.00           H  
ATOM    708  HE2 TYR A  45     -23.573 -18.321  20.647  1.00  0.00           H  
ATOM    709  HH  TYR A  45     -25.795 -17.990  20.427  1.00  0.00           H  
ATOM    710  N   ILE A  46     -18.656 -12.873  22.747  1.00  0.00           N  
ATOM    711  CA  ILE A  46     -17.306 -12.324  22.841  1.00  0.00           C  
ATOM    712  C   ILE A  46     -16.496 -13.047  23.925  1.00  0.00           C  
ATOM    713  O   ILE A  46     -17.053 -13.427  24.955  1.00  0.00           O  
ATOM    714  CB  ILE A  46     -17.324 -10.827  23.159  1.00  0.00           C  
ATOM    715  CG1 ILE A  46     -15.955 -10.312  22.910  1.00  0.00           C  
ATOM    716  CG2 ILE A  46     -17.748 -10.624  24.600  1.00  0.00           C  
ATOM    717  CD1 ILE A  46     -15.773  -8.866  22.870  1.00  0.00           C  
ATOM    718  H   ILE A  46     -19.442 -12.268  22.992  1.00  0.00           H  
ATOM    719  HA  ILE A  46     -16.801 -12.466  21.884  1.00  0.00           H  
ATOM    720  HB  ILE A  46     -18.010 -10.309  22.492  1.00  0.00           H  
ATOM    721 1HG1 ILE A  46     -15.313 -10.675  23.675  1.00  0.00           H  
ATOM    722 2HG1 ILE A  46     -15.638 -10.725  21.975  1.00  0.00           H  
ATOM    723 1HG2 ILE A  46     -17.749  -9.568  24.844  1.00  0.00           H  
ATOM    724 2HG2 ILE A  46     -18.733 -11.029  24.738  1.00  0.00           H  
ATOM    725 3HG2 ILE A  46     -17.061 -11.148  25.255  1.00  0.00           H  
ATOM    726 1HD1 ILE A  46     -14.730  -8.687  22.679  1.00  0.00           H  
ATOM    727 2HD1 ILE A  46     -16.360  -8.446  22.079  1.00  0.00           H  
ATOM    728 3HD1 ILE A  46     -16.052  -8.433  23.824  1.00  0.00           H  
ATOM    729  N   LYS A  47     -15.196 -13.285  23.702  1.00  0.00           N  
ATOM    730  CA  LYS A  47     -14.396 -13.930  24.743  1.00  0.00           C  
ATOM    731  C   LYS A  47     -13.987 -12.910  25.804  1.00  0.00           C  
ATOM    732  O   LYS A  47     -14.166 -13.133  27.003  1.00  0.00           O  
ATOM    733  CB  LYS A  47     -13.175 -14.612  24.145  1.00  0.00           C  
ATOM    734  CG  LYS A  47     -12.256 -15.320  25.154  1.00  0.00           C  
ATOM    735  CD  LYS A  47     -12.934 -16.523  25.810  1.00  0.00           C  
ATOM    736  CE  LYS A  47     -11.958 -17.289  26.707  1.00  0.00           C  
ATOM    737  NZ  LYS A  47     -12.612 -18.443  27.396  1.00  0.00           N  
ATOM    738  H   LYS A  47     -14.727 -12.944  22.858  1.00  0.00           H  
ATOM    739  HA  LYS A  47     -15.009 -14.688  25.229  1.00  0.00           H  
ATOM    740 1HB  LYS A  47     -13.525 -15.349  23.432  1.00  0.00           H  
ATOM    741 2HB  LYS A  47     -12.579 -13.878  23.591  1.00  0.00           H  
ATOM    742 1HG  LYS A  47     -11.349 -15.650  24.647  1.00  0.00           H  
ATOM    743 2HG  LYS A  47     -11.976 -14.612  25.932  1.00  0.00           H  
ATOM    744 1HD  LYS A  47     -13.774 -16.179  26.416  1.00  0.00           H  
ATOM    745 2HD  LYS A  47     -13.315 -17.194  25.046  1.00  0.00           H  
ATOM    746 1HE  LYS A  47     -11.135 -17.662  26.095  1.00  0.00           H  
ATOM    747 2HE  LYS A  47     -11.558 -16.608  27.459  1.00  0.00           H  
ATOM    748 1HZ  LYS A  47     -11.933 -18.918  27.974  1.00  0.00           H  
ATOM    749 2HZ  LYS A  47     -13.369 -18.105  27.974  1.00  0.00           H  
ATOM    750 3HZ  LYS A  47     -12.975 -19.086  26.707  1.00  0.00           H  
ATOM    751  N   TRP A  48     -13.424 -11.788  25.371  1.00  0.00           N  
ATOM    752  CA  TRP A  48     -13.066 -10.760  26.342  1.00  0.00           C  
ATOM    753  C   TRP A  48     -14.369 -10.088  26.769  1.00  0.00           C  
ATOM    754  O   TRP A  48     -15.179  -9.801  25.907  1.00  0.00           O  
ATOM    755  CB  TRP A  48     -12.113  -9.756  25.716  1.00  0.00           C  
ATOM    756  CG  TRP A  48     -10.749 -10.313  25.490  1.00  0.00           C  
ATOM    757  CD1 TRP A  48     -10.333 -11.593  25.718  1.00  0.00           C  
ATOM    758  CD2 TRP A  48      -9.615  -9.611  24.968  1.00  0.00           C  
ATOM    759  NE1 TRP A  48      -9.008 -11.725  25.383  1.00  0.00           N  
ATOM    760  CE2 TRP A  48      -8.553 -10.520  24.919  1.00  0.00           C  
ATOM    761  CE3 TRP A  48      -9.414  -8.317  24.546  1.00  0.00           C  
ATOM    762  CZ2 TRP A  48      -7.296 -10.150  24.464  1.00  0.00           C  
ATOM    763  CZ3 TRP A  48      -8.182  -7.958  24.095  1.00  0.00           C  
ATOM    764  CH2 TRP A  48      -7.139  -8.834  24.053  1.00  0.00           C  
ATOM    765  H   TRP A  48     -13.274 -11.648  24.363  1.00  0.00           H  
ATOM    766  HA  TRP A  48     -12.569 -11.237  27.177  1.00  0.00           H  
ATOM    767 1HB  TRP A  48     -12.513  -9.433  24.748  1.00  0.00           H  
ATOM    768 2HB  TRP A  48     -12.034  -8.874  26.354  1.00  0.00           H  
ATOM    769  HD1 TRP A  48     -10.958 -12.389  26.112  1.00  0.00           H  
ATOM    770  HE1 TRP A  48      -8.460 -12.570  25.463  1.00  0.00           H  
ATOM    771  HE3 TRP A  48     -10.223  -7.594  24.576  1.00  0.00           H  
ATOM    772  HZ2 TRP A  48      -6.461 -10.849  24.424  1.00  0.00           H  
ATOM    773  HZ3 TRP A  48      -8.069  -6.960  23.777  1.00  0.00           H  
ATOM    774  HH2 TRP A  48      -6.172  -8.488  23.685  1.00  0.00           H  
ATOM    775  N   PRO A  49     -14.596  -9.737  28.039  1.00  0.00           N  
ATOM    776  CA  PRO A  49     -15.819  -9.078  28.461  1.00  0.00           C  
ATOM    777  C   PRO A  49     -16.055  -7.882  27.573  1.00  0.00           C  
ATOM    778  O   PRO A  49     -15.122  -7.117  27.308  1.00  0.00           O  
ATOM    779  CB  PRO A  49     -15.499  -8.703  29.906  1.00  0.00           C  
ATOM    780  CG  PRO A  49     -14.531  -9.778  30.339  1.00  0.00           C  
ATOM    781  CD  PRO A  49     -13.657 -10.044  29.120  1.00  0.00           C  
ATOM    782  HA  PRO A  49     -16.665  -9.787  28.402  1.00  0.00           H  
ATOM    783 1HB  PRO A  49     -15.069  -7.695  29.952  1.00  0.00           H  
ATOM    784 2HB  PRO A  49     -16.425  -8.688  30.500  1.00  0.00           H  
ATOM    785 1HG  PRO A  49     -13.980  -9.459  31.211  1.00  0.00           H  
ATOM    786 2HG  PRO A  49     -15.093 -10.673  30.646  1.00  0.00           H  
ATOM    787 1HD  PRO A  49     -12.780  -9.380  29.086  1.00  0.00           H  
ATOM    788 2HD  PRO A  49     -13.389 -11.110  29.139  1.00  0.00           H  
ATOM    789  N   TRP A  50     -17.300  -7.717  27.136  1.00  0.00           N  
ATOM    790  CA  TRP A  50     -17.679  -6.672  26.198  1.00  0.00           C  
ATOM    791  C   TRP A  50     -17.250  -5.284  26.666  1.00  0.00           C  
ATOM    792  O   TRP A  50     -16.615  -4.543  25.921  1.00  0.00           O  
ATOM    793  CB  TRP A  50     -19.179  -6.769  25.923  1.00  0.00           C  
ATOM    794  CG  TRP A  50     -19.670  -5.884  24.864  1.00  0.00           C  
ATOM    795  CD1 TRP A  50     -20.431  -4.781  24.984  1.00  0.00           C  
ATOM    796  CD2 TRP A  50     -19.414  -6.045  23.460  1.00  0.00           C  
ATOM    797  NE1 TRP A  50     -20.674  -4.258  23.760  1.00  0.00           N  
ATOM    798  CE2 TRP A  50     -20.045  -5.014  22.815  1.00  0.00           C  
ATOM    799  CE3 TRP A  50     -18.719  -6.979  22.724  1.00  0.00           C  
ATOM    800  CZ2 TRP A  50     -19.987  -4.869  21.435  1.00  0.00           C  
ATOM    801  CZ3 TRP A  50     -18.662  -6.851  21.346  1.00  0.00           C  
ATOM    802  CH2 TRP A  50     -19.277  -5.815  20.721  1.00  0.00           C  
ATOM    803  H   TRP A  50     -18.040  -8.362  27.440  1.00  0.00           H  
ATOM    804  HA  TRP A  50     -17.170  -6.875  25.258  1.00  0.00           H  
ATOM    805 1HB  TRP A  50     -19.419  -7.793  25.637  1.00  0.00           H  
ATOM    806 2HB  TRP A  50     -19.733  -6.555  26.837  1.00  0.00           H  
ATOM    807  HD1 TRP A  50     -20.803  -4.376  25.923  1.00  0.00           H  
ATOM    808  HE1 TRP A  50     -21.222  -3.433  23.579  1.00  0.00           H  
ATOM    809  HE3 TRP A  50     -18.240  -7.799  23.232  1.00  0.00           H  
ATOM    810  HZ2 TRP A  50     -20.478  -4.064  20.902  1.00  0.00           H  
ATOM    811  HZ3 TRP A  50     -18.111  -7.595  20.772  1.00  0.00           H  
ATOM    812  HH2 TRP A  50     -19.217  -5.734  19.631  1.00  0.00           H  
ATOM    813  N   TYR A  51     -17.594  -4.921  27.900  1.00  0.00           N  
ATOM    814  CA  TYR A  51     -17.256  -3.596  28.429  1.00  0.00           C  
ATOM    815  C   TYR A  51     -15.749  -3.294  28.338  1.00  0.00           C  
ATOM    816  O   TYR A  51     -15.333  -2.242  27.830  1.00  0.00           O  
ATOM    817  CB  TYR A  51     -17.720  -3.494  29.885  1.00  0.00           C  
ATOM    818  CG  TYR A  51     -17.378  -2.190  30.556  1.00  0.00           C  
ATOM    819  CD1 TYR A  51     -18.167  -1.077  30.339  1.00  0.00           C  
ATOM    820  CD2 TYR A  51     -16.279  -2.110  31.385  1.00  0.00           C  
ATOM    821  CE1 TYR A  51     -17.856   0.122  30.947  1.00  0.00           C  
ATOM    822  CE2 TYR A  51     -15.957  -0.919  31.997  1.00  0.00           C  
ATOM    823  CZ  TYR A  51     -16.744   0.200  31.780  1.00  0.00           C  
ATOM    824  OH  TYR A  51     -16.429   1.393  32.391  1.00  0.00           O  
ATOM    825  H   TYR A  51     -18.105  -5.576  28.476  1.00  0.00           H  
ATOM    826  HA  TYR A  51     -17.782  -2.846  27.836  1.00  0.00           H  
ATOM    827 1HB  TYR A  51     -18.801  -3.625  29.930  1.00  0.00           H  
ATOM    828 2HB  TYR A  51     -17.269  -4.299  30.463  1.00  0.00           H  
ATOM    829  HD1 TYR A  51     -19.031  -1.153  29.693  1.00  0.00           H  
ATOM    830  HD2 TYR A  51     -15.669  -2.992  31.552  1.00  0.00           H  
ATOM    831  HE1 TYR A  51     -18.482   0.998  30.774  1.00  0.00           H  
ATOM    832  HE2 TYR A  51     -15.087  -0.858  32.651  1.00  0.00           H  
ATOM    833  HH  TYR A  51     -15.646   1.277  32.935  1.00  0.00           H  
ATOM    834  N   ILE A  52     -14.931  -4.232  28.828  1.00  0.00           N  
ATOM    835  CA  ILE A  52     -13.484  -4.052  28.846  1.00  0.00           C  
ATOM    836  C   ILE A  52     -12.948  -4.013  27.426  1.00  0.00           C  
ATOM    837  O   ILE A  52     -12.095  -3.180  27.099  1.00  0.00           O  
ATOM    838  CB  ILE A  52     -12.797  -5.178  29.646  1.00  0.00           C  
ATOM    839  CG1 ILE A  52     -13.246  -5.115  31.118  1.00  0.00           C  
ATOM    840  CG2 ILE A  52     -11.276  -5.050  29.547  1.00  0.00           C  
ATOM    841  CD1 ILE A  52     -12.881  -3.818  31.810  1.00  0.00           C  
ATOM    842  H   ILE A  52     -15.327  -5.082  29.195  1.00  0.00           H  
ATOM    843  HA  ILE A  52     -13.258  -3.100  29.322  1.00  0.00           H  
ATOM    844  HB  ILE A  52     -13.106  -6.147  29.243  1.00  0.00           H  
ATOM    845 1HG1 ILE A  52     -14.328  -5.236  31.157  1.00  0.00           H  
ATOM    846 2HG1 ILE A  52     -12.787  -5.930  31.666  1.00  0.00           H  
ATOM    847 1HG2 ILE A  52     -10.799  -5.858  30.113  1.00  0.00           H  
ATOM    848 2HG2 ILE A  52     -10.986  -5.110  28.504  1.00  0.00           H  
ATOM    849 3HG2 ILE A  52     -10.969  -4.090  29.954  1.00  0.00           H  
ATOM    850 1HD1 ILE A  52     -13.230  -3.844  32.843  1.00  0.00           H  
ATOM    851 2HD1 ILE A  52     -11.807  -3.690  31.800  1.00  0.00           H  
ATOM    852 3HD1 ILE A  52     -13.343  -2.983  31.291  1.00  0.00           H  
ATOM    853  N   TRP A  53     -13.481  -4.891  26.577  1.00  0.00           N  
ATOM    854  CA  TRP A  53     -13.109  -4.977  25.180  1.00  0.00           C  
ATOM    855  C   TRP A  53     -13.381  -3.666  24.441  1.00  0.00           C  
ATOM    856  O   TRP A  53     -12.528  -3.200  23.688  1.00  0.00           O  
ATOM    857  CB  TRP A  53     -13.829  -6.141  24.516  1.00  0.00           C  
ATOM    858  CG  TRP A  53     -13.568  -6.242  23.079  1.00  0.00           C  
ATOM    859  CD1 TRP A  53     -12.535  -6.870  22.457  1.00  0.00           C  
ATOM    860  CD2 TRP A  53     -14.395  -5.704  22.042  1.00  0.00           C  
ATOM    861  NE1 TRP A  53     -12.660  -6.744  21.106  1.00  0.00           N  
ATOM    862  CE2 TRP A  53     -13.796  -6.032  20.833  1.00  0.00           C  
ATOM    863  CE3 TRP A  53     -15.579  -4.985  22.043  1.00  0.00           C  
ATOM    864  CZ2 TRP A  53     -14.341  -5.649  19.624  1.00  0.00           C  
ATOM    865  CZ3 TRP A  53     -16.116  -4.603  20.839  1.00  0.00           C  
ATOM    866  CH2 TRP A  53     -15.520  -4.917  19.667  1.00  0.00           C  
ATOM    867  H   TRP A  53     -14.183  -5.548  26.916  1.00  0.00           H  
ATOM    868  HA  TRP A  53     -12.042  -5.183  25.131  1.00  0.00           H  
ATOM    869 1HB  TRP A  53     -13.540  -7.077  24.993  1.00  0.00           H  
ATOM    870 2HB  TRP A  53     -14.899  -6.029  24.657  1.00  0.00           H  
ATOM    871  HD1 TRP A  53     -11.733  -7.400  22.953  1.00  0.00           H  
ATOM    872  HE1 TRP A  53     -12.019  -7.129  20.423  1.00  0.00           H  
ATOM    873  HE3 TRP A  53     -16.070  -4.728  22.983  1.00  0.00           H  
ATOM    874  HZ2 TRP A  53     -13.874  -5.895  18.663  1.00  0.00           H  
ATOM    875  HZ3 TRP A  53     -17.042  -4.038  20.848  1.00  0.00           H  
ATOM    876  HH2 TRP A  53     -15.989  -4.582  18.741  1.00  0.00           H  
ATOM    877  N   LEU A  54     -14.543  -3.048  24.657  1.00  0.00           N  
ATOM    878  CA  LEU A  54     -14.844  -1.786  23.985  1.00  0.00           C  
ATOM    879  C   LEU A  54     -13.823  -0.714  24.336  1.00  0.00           C  
ATOM    880  O   LEU A  54     -13.333   0.020  23.467  1.00  0.00           O  
ATOM    881  CB  LEU A  54     -16.215  -1.281  24.433  1.00  0.00           C  
ATOM    882  CG  LEU A  54     -17.417  -2.014  23.933  1.00  0.00           C  
ATOM    883  CD1 LEU A  54     -18.631  -1.535  24.718  1.00  0.00           C  
ATOM    884  CD2 LEU A  54     -17.559  -1.730  22.460  1.00  0.00           C  
ATOM    885  H   LEU A  54     -15.232  -3.472  25.280  1.00  0.00           H  
ATOM    886  HA  LEU A  54     -14.832  -1.953  22.908  1.00  0.00           H  
ATOM    887 1HB  LEU A  54     -16.251  -1.323  25.523  1.00  0.00           H  
ATOM    888 2HB  LEU A  54     -16.307  -0.253  24.134  1.00  0.00           H  
ATOM    889  HG  LEU A  54     -17.301  -3.080  24.081  1.00  0.00           H  
ATOM    890 1HD1 LEU A  54     -19.508  -2.026  24.378  1.00  0.00           H  
ATOM    891 2HD1 LEU A  54     -18.479  -1.762  25.771  1.00  0.00           H  
ATOM    892 3HD1 LEU A  54     -18.756  -0.477  24.606  1.00  0.00           H  
ATOM    893 1HD2 LEU A  54     -18.410  -2.258  22.073  1.00  0.00           H  
ATOM    894 2HD2 LEU A  54     -17.683  -0.666  22.299  1.00  0.00           H  
ATOM    895 3HD2 LEU A  54     -16.666  -2.062  21.951  1.00  0.00           H  
ATOM    896  N   GLY A  55     -13.459  -0.653  25.619  1.00  0.00           N  
ATOM    897  CA  GLY A  55     -12.460   0.302  26.075  1.00  0.00           C  
ATOM    898  C   GLY A  55     -11.122   0.015  25.403  1.00  0.00           C  
ATOM    899  O   GLY A  55     -10.457   0.922  24.883  1.00  0.00           O  
ATOM    900  H   GLY A  55     -13.903  -1.278  26.298  1.00  0.00           H  
ATOM    901 1HA  GLY A  55     -12.786   1.315  25.844  1.00  0.00           H  
ATOM    902 2HA  GLY A  55     -12.356   0.226  27.157  1.00  0.00           H  
ATOM    903  N   PHE A  56     -10.739  -1.263  25.439  1.00  0.00           N  
ATOM    904  CA  PHE A  56      -9.482  -1.770  24.920  1.00  0.00           C  
ATOM    905  C   PHE A  56      -9.298  -1.411  23.453  1.00  0.00           C  
ATOM    906  O   PHE A  56      -8.268  -0.853  23.078  1.00  0.00           O  
ATOM    907  CB  PHE A  56      -9.477  -3.293  25.029  1.00  0.00           C  
ATOM    908  CG  PHE A  56      -8.240  -3.958  24.645  1.00  0.00           C  
ATOM    909  CD1 PHE A  56      -7.349  -4.301  25.610  1.00  0.00           C  
ATOM    910  CD2 PHE A  56      -7.941  -4.224  23.331  1.00  0.00           C  
ATOM    911  CE1 PHE A  56      -6.207  -4.929  25.291  1.00  0.00           C  
ATOM    912  CE2 PHE A  56      -6.769  -4.843  22.996  1.00  0.00           C  
ATOM    913  CZ  PHE A  56      -5.908  -5.203  23.997  1.00  0.00           C  
ATOM    914  H   PHE A  56     -11.360  -1.936  25.889  1.00  0.00           H  
ATOM    915  HA  PHE A  56      -8.663  -1.345  25.500  1.00  0.00           H  
ATOM    916 1HB  PHE A  56      -9.714  -3.579  26.052  1.00  0.00           H  
ATOM    917 2HB  PHE A  56     -10.256  -3.693  24.404  1.00  0.00           H  
ATOM    918  HD1 PHE A  56      -7.580  -4.076  26.648  1.00  0.00           H  
ATOM    919  HD2 PHE A  56      -8.644  -3.939  22.576  1.00  0.00           H  
ATOM    920  HE1 PHE A  56      -5.517  -5.212  26.067  1.00  0.00           H  
ATOM    921  HE2 PHE A  56      -6.531  -5.063  21.961  1.00  0.00           H  
ATOM    922  HZ  PHE A  56      -4.991  -5.694  23.783  1.00  0.00           H  
ATOM    923  N   ILE A  57     -10.308  -1.703  22.620  1.00  0.00           N  
ATOM    924  CA  ILE A  57     -10.191  -1.457  21.187  1.00  0.00           C  
ATOM    925  C   ILE A  57     -10.160   0.019  20.851  1.00  0.00           C  
ATOM    926  O   ILE A  57      -9.387   0.446  19.994  1.00  0.00           O  
ATOM    927  CB  ILE A  57     -11.319  -2.086  20.378  1.00  0.00           C  
ATOM    928  CG1 ILE A  57     -11.306  -3.581  20.499  1.00  0.00           C  
ATOM    929  CG2 ILE A  57     -11.110  -1.710  18.943  1.00  0.00           C  
ATOM    930  CD1 ILE A  57     -10.052  -4.232  19.982  1.00  0.00           C  
ATOM    931  H   ILE A  57     -11.151  -2.142  22.993  1.00  0.00           H  
ATOM    932  HA  ILE A  57      -9.267  -1.909  20.849  1.00  0.00           H  
ATOM    933  HB  ILE A  57     -12.285  -1.719  20.736  1.00  0.00           H  
ATOM    934 1HG1 ILE A  57     -11.429  -3.847  21.545  1.00  0.00           H  
ATOM    935 2HG1 ILE A  57     -12.138  -3.970  19.942  1.00  0.00           H  
ATOM    936 1HG2 ILE A  57     -11.907  -2.140  18.339  1.00  0.00           H  
ATOM    937 2HG2 ILE A  57     -11.114  -0.632  18.845  1.00  0.00           H  
ATOM    938 3HG2 ILE A  57     -10.150  -2.096  18.607  1.00  0.00           H  
ATOM    939 1HD1 ILE A  57     -10.124  -5.313  20.110  1.00  0.00           H  
ATOM    940 2HD1 ILE A  57      -9.928  -3.998  18.924  1.00  0.00           H  
ATOM    941 3HD1 ILE A  57      -9.203  -3.864  20.523  1.00  0.00           H  
ATOM    942  N   ALA A  58     -11.000   0.834  21.481  1.00  0.00           N  
ATOM    943  CA  ALA A  58     -10.896   2.245  21.150  1.00  0.00           C  
ATOM    944  C   ALA A  58      -9.481   2.726  21.522  1.00  0.00           C  
ATOM    945  O   ALA A  58      -8.850   3.489  20.777  1.00  0.00           O  
ATOM    946  CB  ALA A  58     -11.972   3.032  21.863  1.00  0.00           C  
ATOM    947  H   ALA A  58     -11.672   0.500  22.179  1.00  0.00           H  
ATOM    948  HA  ALA A  58     -11.027   2.363  20.075  1.00  0.00           H  
ATOM    949 1HB  ALA A  58     -11.888   4.079  21.601  1.00  0.00           H  
ATOM    950 2HB  ALA A  58     -12.954   2.662  21.568  1.00  0.00           H  
ATOM    951 3HB  ALA A  58     -11.850   2.913  22.942  1.00  0.00           H  
ATOM    952  N   GLY A  59      -8.966   2.235  22.661  1.00  0.00           N  
ATOM    953  CA  GLY A  59      -7.623   2.562  23.106  1.00  0.00           C  
ATOM    954  C   GLY A  59      -6.584   2.055  22.115  1.00  0.00           C  
ATOM    955  O   GLY A  59      -5.610   2.744  21.826  1.00  0.00           O  
ATOM    956  H   GLY A  59      -9.526   1.623  23.258  1.00  0.00           H  
ATOM    957 1HA  GLY A  59      -7.530   3.641  23.228  1.00  0.00           H  
ATOM    958 2HA  GLY A  59      -7.454   2.105  24.081  1.00  0.00           H  
ATOM    959  N   LEU A  60      -6.828   0.873  21.555  1.00  0.00           N  
ATOM    960  CA  LEU A  60      -5.941   0.216  20.607  1.00  0.00           C  
ATOM    961  C   LEU A  60      -5.766   1.068  19.382  1.00  0.00           C  
ATOM    962  O   LEU A  60      -4.645   1.248  18.906  1.00  0.00           O  
ATOM    963  CB  LEU A  60      -6.518  -1.153  20.254  1.00  0.00           C  
ATOM    964  CG  LEU A  60      -5.761  -2.028  19.342  1.00  0.00           C  
ATOM    965  CD1 LEU A  60      -4.440  -2.341  19.931  1.00  0.00           C  
ATOM    966  CD2 LEU A  60      -6.589  -3.275  19.150  1.00  0.00           C  
ATOM    967  H   LEU A  60      -7.654   0.365  21.860  1.00  0.00           H  
ATOM    968  HA  LEU A  60      -4.966   0.093  21.055  1.00  0.00           H  
ATOM    969 1HB  LEU A  60      -6.699  -1.705  21.177  1.00  0.00           H  
ATOM    970 2HB  LEU A  60      -7.459  -0.991  19.766  1.00  0.00           H  
ATOM    971  HG  LEU A  60      -5.592  -1.536  18.394  1.00  0.00           H  
ATOM    972 1HD1 LEU A  60      -3.895  -3.006  19.259  1.00  0.00           H  
ATOM    973 2HD1 LEU A  60      -3.872  -1.421  20.076  1.00  0.00           H  
ATOM    974 3HD1 LEU A  60      -4.605  -2.824  20.888  1.00  0.00           H  
ATOM    975 1HD2 LEU A  60      -6.094  -3.949  18.507  1.00  0.00           H  
ATOM    976 2HD2 LEU A  60      -6.749  -3.753  20.107  1.00  0.00           H  
ATOM    977 3HD2 LEU A  60      -7.549  -3.006  18.719  1.00  0.00           H  
ATOM    978  N   ILE A  61      -6.857   1.623  18.880  1.00  0.00           N  
ATOM    979  CA  ILE A  61      -6.736   2.470  17.715  1.00  0.00           C  
ATOM    980  C   ILE A  61      -5.885   3.684  18.059  1.00  0.00           C  
ATOM    981  O   ILE A  61      -5.043   4.103  17.264  1.00  0.00           O  
ATOM    982  CB  ILE A  61      -8.069   2.954  17.192  1.00  0.00           C  
ATOM    983  CG1 ILE A  61      -8.842   1.869  16.664  1.00  0.00           C  
ATOM    984  CG2 ILE A  61      -7.808   3.861  16.116  1.00  0.00           C  
ATOM    985  CD1 ILE A  61     -10.231   2.256  16.369  1.00  0.00           C  
ATOM    986  H   ILE A  61      -7.766   1.426  19.306  1.00  0.00           H  
ATOM    987  HA  ILE A  61      -6.243   1.907  16.925  1.00  0.00           H  
ATOM    988  HB  ILE A  61      -8.623   3.411  17.978  1.00  0.00           H  
ATOM    989 1HG1 ILE A  61      -8.370   1.521  15.751  1.00  0.00           H  
ATOM    990 2HG1 ILE A  61      -8.852   1.065  17.398  1.00  0.00           H  
ATOM    991 1HG2 ILE A  61      -8.738   4.219  15.682  1.00  0.00           H  
ATOM    992 2HG2 ILE A  61      -7.226   4.684  16.473  1.00  0.00           H  
ATOM    993 3HG2 ILE A  61      -7.254   3.306  15.384  1.00  0.00           H  
ATOM    994 1HD1 ILE A  61     -10.779   1.401  15.974  1.00  0.00           H  
ATOM    995 2HD1 ILE A  61     -10.685   2.603  17.285  1.00  0.00           H  
ATOM    996 3HD1 ILE A  61     -10.231   3.054  15.633  1.00  0.00           H  
ATOM    997  N   ALA A  62      -6.117   4.283  19.231  1.00  0.00           N  
ATOM    998  CA  ALA A  62      -5.301   5.425  19.625  1.00  0.00           C  
ATOM    999  C   ALA A  62      -3.817   5.025  19.708  1.00  0.00           C  
ATOM   1000  O   ALA A  62      -2.941   5.778  19.269  1.00  0.00           O  
ATOM   1001  CB  ALA A  62      -5.784   5.982  20.948  1.00  0.00           C  
ATOM   1002  H   ALA A  62      -6.853   3.933  19.850  1.00  0.00           H  
ATOM   1003  HA  ALA A  62      -5.402   6.191  18.865  1.00  0.00           H  
ATOM   1004 1HB  ALA A  62      -5.185   6.849  21.216  1.00  0.00           H  
ATOM   1005 2HB  ALA A  62      -6.832   6.273  20.855  1.00  0.00           H  
ATOM   1006 3HB  ALA A  62      -5.688   5.225  21.718  1.00  0.00           H  
ATOM   1007  N   ILE A  63      -3.522   3.807  20.189  1.00  0.00           N  
ATOM   1008  CA  ILE A  63      -2.132   3.348  20.250  1.00  0.00           C  
ATOM   1009  C   ILE A  63      -1.556   3.281  18.852  1.00  0.00           C  
ATOM   1010  O   ILE A  63      -0.410   3.689  18.617  1.00  0.00           O  
ATOM   1011  CB  ILE A  63      -1.983   1.959  20.913  1.00  0.00           C  
ATOM   1012  CG1 ILE A  63      -2.366   2.015  22.373  1.00  0.00           C  
ATOM   1013  CG2 ILE A  63      -0.585   1.420  20.733  1.00  0.00           C  
ATOM   1014  CD1 ILE A  63      -1.556   2.968  23.178  1.00  0.00           C  
ATOM   1015  H   ILE A  63      -4.272   3.220  20.556  1.00  0.00           H  
ATOM   1016  HA  ILE A  63      -1.552   4.070  20.824  1.00  0.00           H  
ATOM   1017  HB  ILE A  63      -2.676   1.272  20.438  1.00  0.00           H  
ATOM   1018 1HG1 ILE A  63      -3.394   2.286  22.460  1.00  0.00           H  
ATOM   1019 2HG1 ILE A  63      -2.226   1.026  22.795  1.00  0.00           H  
ATOM   1020 1HG2 ILE A  63      -0.520   0.430  21.186  1.00  0.00           H  
ATOM   1021 2HG2 ILE A  63      -0.356   1.350  19.670  1.00  0.00           H  
ATOM   1022 3HG2 ILE A  63       0.129   2.087  21.215  1.00  0.00           H  
ATOM   1023 1HD1 ILE A  63      -1.887   2.935  24.215  1.00  0.00           H  
ATOM   1024 2HD1 ILE A  63      -0.504   2.688  23.123  1.00  0.00           H  
ATOM   1025 3HD1 ILE A  63      -1.688   3.977  22.786  1.00  0.00           H  
ATOM   1026  N   VAL A  64      -2.362   2.791  17.912  1.00  0.00           N  
ATOM   1027  CA  VAL A  64      -1.931   2.730  16.534  1.00  0.00           C  
ATOM   1028  C   VAL A  64      -1.641   4.114  15.985  1.00  0.00           C  
ATOM   1029  O   VAL A  64      -0.585   4.329  15.402  1.00  0.00           O  
ATOM   1030  CB  VAL A  64      -2.998   2.052  15.651  1.00  0.00           C  
ATOM   1031  CG1 VAL A  64      -2.631   2.240  14.236  1.00  0.00           C  
ATOM   1032  CG2 VAL A  64      -3.075   0.548  15.983  1.00  0.00           C  
ATOM   1033  H   VAL A  64      -3.285   2.444  18.175  1.00  0.00           H  
ATOM   1034  HA  VAL A  64      -1.019   2.137  16.486  1.00  0.00           H  
ATOM   1035  HB  VAL A  64      -3.957   2.513  15.814  1.00  0.00           H  
ATOM   1036 1HG1 VAL A  64      -3.350   1.787  13.604  1.00  0.00           H  
ATOM   1037 2HG1 VAL A  64      -2.588   3.293  14.024  1.00  0.00           H  
ATOM   1038 3HG1 VAL A  64      -1.671   1.792  14.069  1.00  0.00           H  
ATOM   1039 1HG2 VAL A  64      -3.823   0.071  15.358  1.00  0.00           H  
ATOM   1040 2HG2 VAL A  64      -2.105   0.089  15.800  1.00  0.00           H  
ATOM   1041 3HG2 VAL A  64      -3.345   0.416  17.022  1.00  0.00           H  
ATOM   1042  N   MET A  65      -2.525   5.082  16.205  1.00  0.00           N  
ATOM   1043  CA  MET A  65      -2.273   6.406  15.643  1.00  0.00           C  
ATOM   1044  C   MET A  65      -1.042   7.070  16.229  1.00  0.00           C  
ATOM   1045  O   MET A  65      -0.264   7.699  15.503  1.00  0.00           O  
ATOM   1046  CB  MET A  65      -3.471   7.295  15.845  1.00  0.00           C  
ATOM   1047  CG  MET A  65      -4.617   6.897  15.018  1.00  0.00           C  
ATOM   1048  SD  MET A  65      -5.913   8.079  15.067  1.00  0.00           S  
ATOM   1049  CE  MET A  65      -6.570   7.815  16.694  1.00  0.00           C  
ATOM   1050  H   MET A  65      -3.384   4.876  16.718  1.00  0.00           H  
ATOM   1051  HA  MET A  65      -2.107   6.293  14.576  1.00  0.00           H  
ATOM   1052 1HB  MET A  65      -3.776   7.256  16.892  1.00  0.00           H  
ATOM   1053 2HB  MET A  65      -3.213   8.327  15.608  1.00  0.00           H  
ATOM   1054 1HG  MET A  65      -4.306   6.750  13.985  1.00  0.00           H  
ATOM   1055 2HG  MET A  65      -4.995   5.953  15.403  1.00  0.00           H  
ATOM   1056 1HE  MET A  65      -7.385   8.493  16.861  1.00  0.00           H  
ATOM   1057 2HE  MET A  65      -6.919   6.808  16.791  1.00  0.00           H  
ATOM   1058 3HE  MET A  65      -5.793   8.006  17.426  1.00  0.00           H  
ATOM   1059  N   VAL A  66      -0.815   6.895  17.527  1.00  0.00           N  
ATOM   1060  CA  VAL A  66       0.369   7.477  18.130  1.00  0.00           C  
ATOM   1061  C   VAL A  66       1.609   6.819  17.557  1.00  0.00           C  
ATOM   1062  O   VAL A  66       2.560   7.501  17.162  1.00  0.00           O  
ATOM   1063  CB  VAL A  66       0.358   7.322  19.656  1.00  0.00           C  
ATOM   1064  CG1 VAL A  66       1.707   7.765  20.224  1.00  0.00           C  
ATOM   1065  CG2 VAL A  66      -0.772   8.166  20.243  1.00  0.00           C  
ATOM   1066  H   VAL A  66      -1.483   6.375  18.101  1.00  0.00           H  
ATOM   1067  HA  VAL A  66       0.393   8.541  17.891  1.00  0.00           H  
ATOM   1068  HB  VAL A  66       0.203   6.268  19.910  1.00  0.00           H  
ATOM   1069 1HG1 VAL A  66       1.703   7.647  21.306  1.00  0.00           H  
ATOM   1070 2HG1 VAL A  66       2.497   7.150  19.794  1.00  0.00           H  
ATOM   1071 3HG1 VAL A  66       1.883   8.810  19.973  1.00  0.00           H  
ATOM   1072 1HG2 VAL A  66      -0.786   8.050  21.325  1.00  0.00           H  
ATOM   1073 2HG2 VAL A  66      -0.611   9.213  19.989  1.00  0.00           H  
ATOM   1074 3HG2 VAL A  66      -1.722   7.839  19.832  1.00  0.00           H  
ATOM   1075  N   THR A  67       1.582   5.487  17.467  1.00  0.00           N  
ATOM   1076  CA  THR A  67       2.708   4.744  16.946  1.00  0.00           C  
ATOM   1077  C   THR A  67       3.000   5.189  15.521  1.00  0.00           C  
ATOM   1078  O   THR A  67       4.162   5.439  15.180  1.00  0.00           O  
ATOM   1079  CB  THR A  67       2.436   3.238  16.973  1.00  0.00           C  
ATOM   1080  OG1 THR A  67       2.172   2.829  18.323  1.00  0.00           O  
ATOM   1081  CG2 THR A  67       3.663   2.512  16.461  1.00  0.00           C  
ATOM   1082  H   THR A  67       0.768   4.966  17.794  1.00  0.00           H  
ATOM   1083  HA  THR A  67       3.582   4.955  17.559  1.00  0.00           H  
ATOM   1084  HB  THR A  67       1.572   3.004  16.348  1.00  0.00           H  
ATOM   1085  HG1 THR A  67       1.328   3.257  18.608  1.00  0.00           H  
ATOM   1086 1HG2 THR A  67       3.484   1.440  16.484  1.00  0.00           H  
ATOM   1087 2HG2 THR A  67       3.866   2.829  15.441  1.00  0.00           H  
ATOM   1088 3HG2 THR A  67       4.517   2.751  17.092  1.00  0.00           H  
ATOM   1089  N   ILE A  68       1.944   5.348  14.708  1.00  0.00           N  
ATOM   1090  CA  ILE A  68       2.102   5.781  13.333  1.00  0.00           C  
ATOM   1091  C   ILE A  68       2.747   7.137  13.256  1.00  0.00           C  
ATOM   1092  O   ILE A  68       3.676   7.322  12.477  1.00  0.00           O  
ATOM   1093  CB  ILE A  68       0.758   5.863  12.577  1.00  0.00           C  
ATOM   1094  CG1 ILE A  68       0.195   4.531  12.344  1.00  0.00           C  
ATOM   1095  CG2 ILE A  68       0.938   6.517  11.295  1.00  0.00           C  
ATOM   1096  CD1 ILE A  68      -1.230   4.562  11.882  1.00  0.00           C  
ATOM   1097  H   ILE A  68       1.013   5.126  15.052  1.00  0.00           H  
ATOM   1098  HA  ILE A  68       2.736   5.063  12.824  1.00  0.00           H  
ATOM   1099  HB  ILE A  68       0.042   6.426  13.174  1.00  0.00           H  
ATOM   1100 1HG1 ILE A  68       0.787   4.033  11.582  1.00  0.00           H  
ATOM   1101 2HG1 ILE A  68       0.263   3.977  13.247  1.00  0.00           H  
ATOM   1102 1HG2 ILE A  68       0.008   6.547  10.781  1.00  0.00           H  
ATOM   1103 2HG2 ILE A  68       1.318   7.523  11.433  1.00  0.00           H  
ATOM   1104 3HG2 ILE A  68       1.598   5.948  10.739  1.00  0.00           H  
ATOM   1105 1HD1 ILE A  68      -1.573   3.547  11.731  1.00  0.00           H  
ATOM   1106 2HD1 ILE A  68      -1.846   5.045  12.630  1.00  0.00           H  
ATOM   1107 3HD1 ILE A  68      -1.300   5.113  10.950  1.00  0.00           H  
ATOM   1108  N   MET A  69       2.303   8.099  14.048  1.00  0.00           N  
ATOM   1109  CA  MET A  69       2.927   9.397  13.906  1.00  0.00           C  
ATOM   1110  C   MET A  69       4.378   9.408  14.381  1.00  0.00           C  
ATOM   1111  O   MET A  69       5.221  10.081  13.783  1.00  0.00           O  
ATOM   1112  CB  MET A  69       2.098  10.458  14.593  1.00  0.00           C  
ATOM   1113  CG  MET A  69       0.778  10.699  13.887  1.00  0.00           C  
ATOM   1114  SD  MET A  69       1.018  11.011  12.122  1.00  0.00           S  
ATOM   1115  CE  MET A  69       1.995  12.501  12.138  1.00  0.00           C  
ATOM   1116  H   MET A  69       1.529   7.940  14.699  1.00  0.00           H  
ATOM   1117  HA  MET A  69       2.935   9.642  12.847  1.00  0.00           H  
ATOM   1118 1HB  MET A  69       1.879  10.136  15.616  1.00  0.00           H  
ATOM   1119 2HB  MET A  69       2.652  11.393  14.646  1.00  0.00           H  
ATOM   1120 1HG  MET A  69       0.140   9.820  14.000  1.00  0.00           H  
ATOM   1121 2HG  MET A  69       0.267  11.555  14.326  1.00  0.00           H  
ATOM   1122 1HE  MET A  69       2.213  12.800  11.110  1.00  0.00           H  
ATOM   1123 2HE  MET A  69       1.443  13.295  12.639  1.00  0.00           H  
ATOM   1124 3HE  MET A  69       2.931  12.315  12.668  1.00  0.00           H  
ATOM   1125  N   LEU A  70       4.717   8.606  15.390  1.00  0.00           N  
ATOM   1126  CA  LEU A  70       6.111   8.562  15.818  1.00  0.00           C  
ATOM   1127  C   LEU A  70       6.951   7.955  14.692  1.00  0.00           C  
ATOM   1128  O   LEU A  70       8.040   8.438  14.337  1.00  0.00           O  
ATOM   1129  CB  LEU A  70       6.225   7.715  17.087  1.00  0.00           C  
ATOM   1130  CG  LEU A  70       5.577   8.321  18.343  1.00  0.00           C  
ATOM   1131  CD1 LEU A  70       5.581   7.289  19.453  1.00  0.00           C  
ATOM   1132  CD2 LEU A  70       6.332   9.566  18.746  1.00  0.00           C  
ATOM   1133  H   LEU A  70       4.004   8.062  15.884  1.00  0.00           H  
ATOM   1134  HA  LEU A  70       6.457   9.574  16.016  1.00  0.00           H  
ATOM   1135 1HB  LEU A  70       5.740   6.755  16.902  1.00  0.00           H  
ATOM   1136 2HB  LEU A  70       7.277   7.535  17.296  1.00  0.00           H  
ATOM   1137  HG  LEU A  70       4.546   8.586  18.130  1.00  0.00           H  
ATOM   1138 1HD1 LEU A  70       5.113   7.710  20.342  1.00  0.00           H  
ATOM   1139 2HD1 LEU A  70       5.020   6.412  19.128  1.00  0.00           H  
ATOM   1140 3HD1 LEU A  70       6.605   7.004  19.681  1.00  0.00           H  
ATOM   1141 1HD2 LEU A  70       5.869   9.998  19.632  1.00  0.00           H  
ATOM   1142 2HD2 LEU A  70       7.369   9.309  18.965  1.00  0.00           H  
ATOM   1143 3HD2 LEU A  70       6.301  10.287  17.929  1.00  0.00           H  
ATOM   1144  N   CYS A  71       6.392   6.922  14.076  1.00  0.00           N  
ATOM   1145  CA  CYS A  71       7.034   6.236  12.986  1.00  0.00           C  
ATOM   1146  C   CYS A  71       7.092   7.138  11.740  1.00  0.00           C  
ATOM   1147  O   CYS A  71       8.036   7.054  10.961  1.00  0.00           O  
ATOM   1148  CB  CYS A  71       6.304   4.920  12.738  1.00  0.00           C  
ATOM   1149  SG  CYS A  71       6.516   3.687  14.004  1.00  0.00           S  
ATOM   1150  H   CYS A  71       5.494   6.567  14.404  1.00  0.00           H  
ATOM   1151  HA  CYS A  71       8.048   5.987  13.287  1.00  0.00           H  
ATOM   1152 1HB  CYS A  71       5.252   5.130  12.740  1.00  0.00           H  
ATOM   1153 2HB  CYS A  71       6.572   4.499  11.785  1.00  0.00           H  
ATOM   1154  HG  CYS A  71       5.649   4.288  14.860  1.00  0.00           H  
ATOM   1155  N   CYS A  72       6.100   8.023  11.539  1.00  0.00           N  
ATOM   1156  CA  CYS A  72       6.122   8.921  10.382  1.00  0.00           C  
ATOM   1157  C   CYS A  72       7.243   9.918  10.500  1.00  0.00           C  
ATOM   1158  O   CYS A  72       8.033  10.089   9.573  1.00  0.00           O  
ATOM   1159  CB  CYS A  72       4.813   9.696  10.225  1.00  0.00           C  
ATOM   1160  SG  CYS A  72       3.419   8.707   9.726  1.00  0.00           S  
ATOM   1161  H   CYS A  72       5.311   8.047  12.177  1.00  0.00           H  
ATOM   1162  HA  CYS A  72       6.285   8.350   9.483  1.00  0.00           H  
ATOM   1163 1HB  CYS A  72       4.563  10.174  11.169  1.00  0.00           H  
ATOM   1164 2HB  CYS A  72       4.942  10.485   9.494  1.00  0.00           H  
ATOM   1165  HG  CYS A  72       3.406   7.949  10.847  1.00  0.00           H  
ATOM   1166  N   MET A  73       7.409  10.484  11.690  1.00  0.00           N  
ATOM   1167  CA  MET A  73       8.442  11.489  11.900  1.00  0.00           C  
ATOM   1168  C   MET A  73       9.838  10.886  11.763  1.00  0.00           C  
ATOM   1169  O   MET A  73      10.784  11.571  11.369  1.00  0.00           O  
ATOM   1170  CB  MET A  73       8.237  12.161  13.247  1.00  0.00           C  
ATOM   1171  CG  MET A  73       6.934  12.970  13.313  1.00  0.00           C  
ATOM   1172  SD  MET A  73       6.831  14.266  12.057  1.00  0.00           S  
ATOM   1173  CE  MET A  73       5.847  13.445  10.783  1.00  0.00           C  
ATOM   1174  H   MET A  73       6.752  10.268  12.445  1.00  0.00           H  
ATOM   1175  HA  MET A  73       8.339  12.248  11.127  1.00  0.00           H  
ATOM   1176 1HB  MET A  73       8.198  11.396  14.029  1.00  0.00           H  
ATOM   1177 2HB  MET A  73       9.074  12.821  13.465  1.00  0.00           H  
ATOM   1178 1HG  MET A  73       6.092  12.300  13.172  1.00  0.00           H  
ATOM   1179 2HG  MET A  73       6.839  13.430  14.296  1.00  0.00           H  
ATOM   1180 1HE  MET A  73       5.693  14.125   9.945  1.00  0.00           H  
ATOM   1181 2HE  MET A  73       6.369  12.567  10.435  1.00  0.00           H  
ATOM   1182 3HE  MET A  73       4.882  13.154  11.195  1.00  0.00           H  
ATOM   1183  N   THR A  74       9.944   9.587  12.037  1.00  0.00           N  
ATOM   1184  CA  THR A  74      11.183   8.841  11.899  1.00  0.00           C  
ATOM   1185  C   THR A  74      11.239   8.010  10.595  1.00  0.00           C  
ATOM   1186  O   THR A  74      12.152   7.203  10.409  1.00  0.00           O  
ATOM   1187  CB  THR A  74      11.401   7.964  13.145  1.00  0.00           C  
ATOM   1188  OG1 THR A  74      10.289   7.091  13.320  1.00  0.00           O  
ATOM   1189  CG2 THR A  74      11.537   8.834  14.376  1.00  0.00           C  
ATOM   1190  H   THR A  74       9.130   9.099  12.416  1.00  0.00           H  
ATOM   1191  HA  THR A  74      12.003   9.556  11.861  1.00  0.00           H  
ATOM   1192  HB  THR A  74      12.302   7.369  13.013  1.00  0.00           H  
ATOM   1193  HG1 THR A  74       9.499   7.628  13.587  1.00  0.00           H  
ATOM   1194 1HG2 THR A  74      11.689   8.204  15.251  1.00  0.00           H  
ATOM   1195 2HG2 THR A  74      12.387   9.504  14.256  1.00  0.00           H  
ATOM   1196 3HG2 THR A  74      10.625   9.420  14.505  1.00  0.00           H  
ATOM   1197  N   SER A  75      10.240   8.200   9.718  1.00  0.00           N  
ATOM   1198  CA  SER A  75      10.066   7.539   8.419  1.00  0.00           C  
ATOM   1199  C   SER A  75      10.160   6.011   8.432  1.00  0.00           C  
ATOM   1200  O   SER A  75      10.641   5.394   7.475  1.00  0.00           O  
ATOM   1201  CB  SER A  75      11.071   8.087   7.429  1.00  0.00           C  
ATOM   1202  OG  SER A  75      10.902   9.468   7.258  1.00  0.00           O  
ATOM   1203  H   SER A  75       9.530   8.889   9.944  1.00  0.00           H  
ATOM   1204  HA  SER A  75       9.067   7.799   8.064  1.00  0.00           H  
ATOM   1205 1HB  SER A  75      12.084   7.877   7.770  1.00  0.00           H  
ATOM   1206 2HB  SER A  75      10.934   7.583   6.474  1.00  0.00           H  
ATOM   1207  HG  SER A  75       9.953   9.629   7.331  1.00  0.00           H  
ATOM   1208  N   CYS A  76       9.619   5.375   9.460  1.00  0.00           N  
ATOM   1209  CA  CYS A  76       9.682   3.927   9.570  1.00  0.00           C  
ATOM   1210  C   CYS A  76       8.554   3.298   8.772  1.00  0.00           C  
ATOM   1211  O   CYS A  76       7.664   2.666   9.338  1.00  0.00           O  
ATOM   1212  CB  CYS A  76       9.556   3.505  11.029  1.00  0.00           C  
ATOM   1213  SG  CYS A  76      10.845   4.143  12.106  1.00  0.00           S  
ATOM   1214  H   CYS A  76       9.188   5.926  10.195  1.00  0.00           H  
ATOM   1215  HA  CYS A  76      10.639   3.585   9.177  1.00  0.00           H  
ATOM   1216 1HB  CYS A  76       8.620   3.830  11.415  1.00  0.00           H  
ATOM   1217 2HB  CYS A  76       9.580   2.424  11.088  1.00  0.00           H  
ATOM   1218  HG  CYS A  76      10.451   5.432  12.090  1.00  0.00           H  
ATOM   1219  N   CYS A  77       8.635   3.409   7.452  1.00  0.00           N  
ATOM   1220  CA  CYS A  77       7.542   3.000   6.567  1.00  0.00           C  
ATOM   1221  C   CYS A  77       7.114   1.551   6.726  1.00  0.00           C  
ATOM   1222  O   CYS A  77       5.925   1.247   6.614  1.00  0.00           O  
ATOM   1223  CB  CYS A  77       7.870   3.353   5.124  1.00  0.00           C  
ATOM   1224  SG  CYS A  77       7.852   5.177   4.842  1.00  0.00           S  
ATOM   1225  H   CYS A  77       9.449   3.908   7.090  1.00  0.00           H  
ATOM   1226  HA  CYS A  77       6.683   3.586   6.808  1.00  0.00           H  
ATOM   1227 1HB  CYS A  77       8.854   2.968   4.857  1.00  0.00           H  
ATOM   1228 2HB  CYS A  77       7.137   2.898   4.462  1.00  0.00           H  
ATOM   1229  HG  CYS A  77       8.009   5.140   3.503  1.00  0.00           H  
ATOM   1230  N   SER A  78       8.034   0.650   7.035  1.00  0.00           N  
ATOM   1231  CA  SER A  78       7.611  -0.730   7.234  1.00  0.00           C  
ATOM   1232  C   SER A  78       6.632  -0.814   8.419  1.00  0.00           C  
ATOM   1233  O   SER A  78       5.653  -1.575   8.393  1.00  0.00           O  
ATOM   1234  CB  SER A  78       8.812  -1.617   7.501  1.00  0.00           C  
ATOM   1235  OG  SER A  78       9.648  -1.693   6.375  1.00  0.00           O  
ATOM   1236  H   SER A  78       9.002   0.923   7.127  1.00  0.00           H  
ATOM   1237  HA  SER A  78       7.099  -1.075   6.335  1.00  0.00           H  
ATOM   1238 1HB  SER A  78       9.372  -1.222   8.349  1.00  0.00           H  
ATOM   1239 2HB  SER A  78       8.470  -2.614   7.773  1.00  0.00           H  
ATOM   1240  HG  SER A  78      10.358  -2.298   6.612  1.00  0.00           H  
ATOM   1241  N   CYS A  79       6.917  -0.033   9.471  1.00  0.00           N  
ATOM   1242  CA  CYS A  79       6.117  -0.055  10.681  1.00  0.00           C  
ATOM   1243  C   CYS A  79       4.802   0.624  10.420  1.00  0.00           C  
ATOM   1244  O   CYS A  79       3.760   0.176  10.895  1.00  0.00           O  
ATOM   1245  CB  CYS A  79       6.810   0.696  11.816  1.00  0.00           C  
ATOM   1246  SG  CYS A  79       8.313  -0.072  12.418  1.00  0.00           S  
ATOM   1247  H   CYS A  79       7.678   0.632   9.410  1.00  0.00           H  
ATOM   1248  HA  CYS A  79       5.938  -1.088  10.975  1.00  0.00           H  
ATOM   1249 1HB  CYS A  79       7.047   1.703  11.499  1.00  0.00           H  
ATOM   1250 2HB  CYS A  79       6.122   0.784  12.656  1.00  0.00           H  
ATOM   1251  HG  CYS A  79       8.561   0.838  13.357  1.00  0.00           H  
ATOM   1252  N   LEU A  80       4.851   1.687   9.620  1.00  0.00           N  
ATOM   1253  CA  LEU A  80       3.673   2.486   9.338  1.00  0.00           C  
ATOM   1254  C   LEU A  80       2.627   1.686   8.594  1.00  0.00           C  
ATOM   1255  O   LEU A  80       1.441   1.752   8.924  1.00  0.00           O  
ATOM   1256  CB  LEU A  80       4.068   3.685   8.493  1.00  0.00           C  
ATOM   1257  CG  LEU A  80       4.947   4.634   9.191  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80       5.413   5.726   8.321  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80       4.232   5.166  10.233  1.00  0.00           C  
ATOM   1260  H   LEU A  80       5.761   1.976   9.259  1.00  0.00           H  
ATOM   1261  HA  LEU A  80       3.251   2.827  10.281  1.00  0.00           H  
ATOM   1262 1HB  LEU A  80       4.534   3.350   7.576  1.00  0.00           H  
ATOM   1263 2HB  LEU A  80       3.183   4.215   8.257  1.00  0.00           H  
ATOM   1264  HG  LEU A  80       5.804   4.116   9.556  1.00  0.00           H  
ATOM   1265 1HD1 LEU A  80       6.044   6.345   8.905  1.00  0.00           H  
ATOM   1266 2HD1 LEU A  80       5.961   5.383   7.493  1.00  0.00           H  
ATOM   1267 3HD1 LEU A  80       4.569   6.290   7.970  1.00  0.00           H  
ATOM   1268 1HD2 LEU A  80       4.822   5.857  10.738  1.00  0.00           H  
ATOM   1269 2HD2 LEU A  80       3.437   5.652   9.848  1.00  0.00           H  
ATOM   1270 3HD2 LEU A  80       3.901   4.379  10.901  1.00  0.00           H  
ATOM   1271  N   LYS A  81       3.067   0.856   7.649  1.00  0.00           N  
ATOM   1272  CA  LYS A  81       2.137   0.022   6.901  1.00  0.00           C  
ATOM   1273  C   LYS A  81       1.481  -0.996   7.836  1.00  0.00           C  
ATOM   1274  O   LYS A  81       0.263  -1.230   7.789  1.00  0.00           O  
ATOM   1275  CB  LYS A  81       2.892  -0.705   5.793  1.00  0.00           C  
ATOM   1276  CG  LYS A  81       3.373   0.183   4.648  1.00  0.00           C  
ATOM   1277  CD  LYS A  81       4.188  -0.632   3.650  1.00  0.00           C  
ATOM   1278  CE  LYS A  81       4.696   0.229   2.518  1.00  0.00           C  
ATOM   1279  NZ  LYS A  81       5.510  -0.541   1.543  1.00  0.00           N  
ATOM   1280  H   LYS A  81       4.063   0.848   7.410  1.00  0.00           H  
ATOM   1281  HA  LYS A  81       1.360   0.655   6.471  1.00  0.00           H  
ATOM   1282 1HB  LYS A  81       3.777  -1.184   6.223  1.00  0.00           H  
ATOM   1283 2HB  LYS A  81       2.264  -1.490   5.378  1.00  0.00           H  
ATOM   1284 1HG  LYS A  81       2.517   0.623   4.136  1.00  0.00           H  
ATOM   1285 2HG  LYS A  81       3.986   0.995   5.038  1.00  0.00           H  
ATOM   1286 1HD  LYS A  81       5.044  -1.070   4.168  1.00  0.00           H  
ATOM   1287 2HD  LYS A  81       3.578  -1.434   3.243  1.00  0.00           H  
ATOM   1288 1HE  LYS A  81       3.848   0.650   1.997  1.00  0.00           H  
ATOM   1289 2HE  LYS A  81       5.299   1.041   2.925  1.00  0.00           H  
ATOM   1290 1HZ  LYS A  81       5.792   0.096   0.780  1.00  0.00           H  
ATOM   1291 2HZ  LYS A  81       6.319  -0.936   1.978  1.00  0.00           H  
ATOM   1292 3HZ  LYS A  81       4.953  -1.269   1.133  1.00  0.00           H  
ATOM   1293  N   GLY A  82       2.292  -1.575   8.729  1.00  0.00           N  
ATOM   1294  CA  GLY A  82       1.793  -2.541   9.697  1.00  0.00           C  
ATOM   1295  C   GLY A  82       0.764  -1.891  10.608  1.00  0.00           C  
ATOM   1296  O   GLY A  82      -0.340  -2.410  10.816  1.00  0.00           O  
ATOM   1297  H   GLY A  82       3.294  -1.364   8.722  1.00  0.00           H  
ATOM   1298 1HA  GLY A  82       1.351  -3.389   9.177  1.00  0.00           H  
ATOM   1299 2HA  GLY A  82       2.627  -2.915  10.291  1.00  0.00           H  
ATOM   1300  N   CYS A  83       1.137  -0.739  11.153  1.00  0.00           N  
ATOM   1301  CA  CYS A  83       0.309  -0.019  12.090  1.00  0.00           C  
ATOM   1302  C   CYS A  83      -0.997   0.426  11.462  1.00  0.00           C  
ATOM   1303  O   CYS A  83      -2.053   0.252  12.065  1.00  0.00           O  
ATOM   1304  CB  CYS A  83       1.039   1.220  12.568  1.00  0.00           C  
ATOM   1305  SG  CYS A  83       2.464   0.918  13.578  1.00  0.00           S  
ATOM   1306  H   CYS A  83       2.053  -0.365  10.924  1.00  0.00           H  
ATOM   1307  HA  CYS A  83       0.098  -0.668  12.939  1.00  0.00           H  
ATOM   1308 1HB  CYS A  83       1.354   1.802  11.708  1.00  0.00           H  
ATOM   1309 2HB  CYS A  83       0.363   1.805  13.141  1.00  0.00           H  
ATOM   1310  HG  CYS A  83       3.199   0.391  12.567  1.00  0.00           H  
ATOM   1311  N   CYS A  84      -0.954   0.920  10.224  1.00  0.00           N  
ATOM   1312  CA  CYS A  84      -2.178   1.370   9.586  1.00  0.00           C  
ATOM   1313  C   CYS A  84      -3.148   0.224   9.397  1.00  0.00           C  
ATOM   1314  O   CYS A  84      -4.361   0.388   9.603  1.00  0.00           O  
ATOM   1315  CB  CYS A  84      -1.891   2.010   8.239  1.00  0.00           C  
ATOM   1316  SG  CYS A  84      -1.062   3.565   8.374  1.00  0.00           S  
ATOM   1317  H   CYS A  84      -0.063   1.037   9.742  1.00  0.00           H  
ATOM   1318  HA  CYS A  84      -2.633   2.109  10.228  1.00  0.00           H  
ATOM   1319 1HB  CYS A  84      -1.262   1.341   7.644  1.00  0.00           H  
ATOM   1320 2HB  CYS A  84      -2.822   2.164   7.698  1.00  0.00           H  
ATOM   1321  HG  CYS A  84       0.125   3.015   8.754  1.00  0.00           H  
ATOM   1322  N   SER A  85      -2.620  -0.954   9.042  1.00  0.00           N  
ATOM   1323  CA  SER A  85      -3.468  -2.117   8.874  1.00  0.00           C  
ATOM   1324  C   SER A  85      -4.105  -2.463  10.215  1.00  0.00           C  
ATOM   1325  O   SER A  85      -5.306  -2.737  10.290  1.00  0.00           O  
ATOM   1326  CB  SER A  85      -2.653  -3.288   8.360  1.00  0.00           C  
ATOM   1327  OG  SER A  85      -2.156  -3.029   7.070  1.00  0.00           O  
ATOM   1328  H   SER A  85      -1.615  -1.038   8.860  1.00  0.00           H  
ATOM   1329  HA  SER A  85      -4.255  -1.883   8.159  1.00  0.00           H  
ATOM   1330 1HB  SER A  85      -1.825  -3.484   9.037  1.00  0.00           H  
ATOM   1331 2HB  SER A  85      -3.276  -4.179   8.341  1.00  0.00           H  
ATOM   1332  HG  SER A  85      -1.452  -2.358   7.190  1.00  0.00           H  
ATOM   1333  N   CYS A  86      -3.317  -2.385  11.291  1.00  0.00           N  
ATOM   1334  CA  CYS A  86      -3.812  -2.706  12.623  1.00  0.00           C  
ATOM   1335  C   CYS A  86      -4.931  -1.738  13.004  1.00  0.00           C  
ATOM   1336  O   CYS A  86      -5.980  -2.146  13.512  1.00  0.00           O  
ATOM   1337  CB  CYS A  86      -2.665  -2.595  13.625  1.00  0.00           C  
ATOM   1338  SG  CYS A  86      -1.402  -3.856  13.406  1.00  0.00           S  
ATOM   1339  H   CYS A  86      -2.329  -2.149  11.169  1.00  0.00           H  
ATOM   1340  HA  CYS A  86      -4.198  -3.725  12.623  1.00  0.00           H  
ATOM   1341 1HB  CYS A  86      -2.191  -1.637  13.534  1.00  0.00           H  
ATOM   1342 2HB  CYS A  86      -3.039  -2.660  14.633  1.00  0.00           H  
ATOM   1343  HG  CYS A  86      -0.947  -3.369  12.221  1.00  0.00           H  
ATOM   1344  N   GLY A  87      -4.735  -0.464  12.679  1.00  0.00           N  
ATOM   1345  CA  GLY A  87      -5.720   0.567  12.948  1.00  0.00           C  
ATOM   1346  C   GLY A  87      -7.023   0.185  12.293  1.00  0.00           C  
ATOM   1347  O   GLY A  87      -8.049   0.053  12.954  1.00  0.00           O  
ATOM   1348  H   GLY A  87      -3.844  -0.200  12.261  1.00  0.00           H  
ATOM   1349 1HA  GLY A  87      -5.855   0.695  14.022  1.00  0.00           H  
ATOM   1350 2HA  GLY A  87      -5.373   1.515  12.540  1.00  0.00           H  
ATOM   1351  N   SER A  88      -6.973  -0.080  10.992  1.00  0.00           N  
ATOM   1352  CA  SER A  88      -8.167  -0.444  10.249  1.00  0.00           C  
ATOM   1353  C   SER A  88      -8.830  -1.710  10.800  1.00  0.00           C  
ATOM   1354  O   SER A  88     -10.051  -1.767  10.923  1.00  0.00           O  
ATOM   1355  CB  SER A  88      -7.812  -0.656   8.791  1.00  0.00           C  
ATOM   1356  OG  SER A  88      -7.380   0.541   8.197  1.00  0.00           O  
ATOM   1357  H   SER A  88      -6.081   0.008  10.502  1.00  0.00           H  
ATOM   1358  HA  SER A  88      -8.880   0.377  10.326  1.00  0.00           H  
ATOM   1359 1HB  SER A  88      -7.025  -1.407   8.716  1.00  0.00           H  
ATOM   1360 2HB  SER A  88      -8.680  -1.037   8.261  1.00  0.00           H  
ATOM   1361  HG  SER A  88      -6.520   0.737   8.606  1.00  0.00           H  
ATOM   1362  N   CYS A  89      -8.035  -2.704  11.195  1.00  0.00           N  
ATOM   1363  CA  CYS A  89      -8.575  -3.964  11.701  1.00  0.00           C  
ATOM   1364  C   CYS A  89      -9.338  -3.802  13.017  1.00  0.00           C  
ATOM   1365  O   CYS A  89     -10.210  -4.615  13.345  1.00  0.00           O  
ATOM   1366  CB  CYS A  89      -7.449  -4.973  11.908  1.00  0.00           C  
ATOM   1367  SG  CYS A  89      -6.636  -5.493  10.382  1.00  0.00           S  
ATOM   1368  H   CYS A  89      -7.026  -2.607  11.090  1.00  0.00           H  
ATOM   1369  HA  CYS A  89      -9.258  -4.361  10.951  1.00  0.00           H  
ATOM   1370 1HB  CYS A  89      -6.695  -4.525  12.546  1.00  0.00           H  
ATOM   1371 2HB  CYS A  89      -7.831  -5.856  12.413  1.00  0.00           H  
ATOM   1372  HG  CYS A  89      -6.070  -4.287  10.136  1.00  0.00           H  
ATOM   1373  N   CYS A  90      -9.048  -2.734  13.760  1.00  0.00           N  
ATOM   1374  CA  CYS A  90      -9.693  -2.477  15.037  1.00  0.00           C  
ATOM   1375  C   CYS A  90     -11.181  -2.177  14.884  1.00  0.00           C  
ATOM   1376  O   CYS A  90     -11.930  -2.212  15.855  1.00  0.00           O  
ATOM   1377  CB  CYS A  90      -9.089  -1.262  15.694  1.00  0.00           C  
ATOM   1378  SG  CYS A  90      -7.362  -1.382  16.140  1.00  0.00           S  
ATOM   1379  H   CYS A  90      -8.327  -2.072  13.448  1.00  0.00           H  
ATOM   1380  HA  CYS A  90      -9.564  -3.350  15.675  1.00  0.00           H  
ATOM   1381 1HB  CYS A  90      -9.205  -0.438  15.013  1.00  0.00           H  
ATOM   1382 2HB  CYS A  90      -9.649  -1.024  16.578  1.00  0.00           H  
ATOM   1383  HG  CYS A  90      -6.919  -1.648  14.885  1.00  0.00           H  
ATOM   1384  N   LYS A  91     -11.623  -1.840  13.675  1.00  0.00           N  
ATOM   1385  CA  LYS A  91     -13.020  -1.479  13.471  1.00  0.00           C  
ATOM   1386  C   LYS A  91     -14.002  -2.649  13.654  1.00  0.00           C  
ATOM   1387  O   LYS A  91     -15.212  -2.423  13.785  1.00  0.00           O  
ATOM   1388  CB  LYS A  91     -13.223  -0.885  12.074  1.00  0.00           C  
ATOM   1389  CG  LYS A  91     -13.179  -1.849  10.901  1.00  0.00           C  
ATOM   1390  CD  LYS A  91     -13.288  -1.051   9.602  1.00  0.00           C  
ATOM   1391  CE  LYS A  91     -13.295  -1.927   8.376  1.00  0.00           C  
ATOM   1392  NZ  LYS A  91     -13.392  -1.114   7.128  1.00  0.00           N  
ATOM   1393  H   LYS A  91     -10.987  -1.834  12.873  1.00  0.00           H  
ATOM   1394  HA  LYS A  91     -13.276  -0.714  14.204  1.00  0.00           H  
ATOM   1395 1HB  LYS A  91     -14.163  -0.369  12.021  1.00  0.00           H  
ATOM   1396 2HB  LYS A  91     -12.442  -0.144  11.894  1.00  0.00           H  
ATOM   1397 1HG  LYS A  91     -12.286  -2.447  10.919  1.00  0.00           H  
ATOM   1398 2HG  LYS A  91     -14.033  -2.523  10.963  1.00  0.00           H  
ATOM   1399 1HD  LYS A  91     -14.198  -0.449   9.622  1.00  0.00           H  
ATOM   1400 2HD  LYS A  91     -12.435  -0.373   9.542  1.00  0.00           H  
ATOM   1401 1HE  LYS A  91     -12.374  -2.505   8.348  1.00  0.00           H  
ATOM   1402 2HE  LYS A  91     -14.142  -2.607   8.425  1.00  0.00           H  
ATOM   1403 1HZ  LYS A  91     -13.392  -1.723   6.322  1.00  0.00           H  
ATOM   1404 2HZ  LYS A  91     -14.248  -0.575   7.145  1.00  0.00           H  
ATOM   1405 3HZ  LYS A  91     -12.601  -0.486   7.079  1.00  0.00           H  
ATOM   1406  N   PHE A  92     -13.502  -3.894  13.610  1.00  0.00           N  
ATOM   1407  CA  PHE A  92     -14.374  -5.070  13.649  1.00  0.00           C  
ATOM   1408  C   PHE A  92     -14.710  -5.628  15.038  1.00  0.00           C  
ATOM   1409  O   PHE A  92     -13.864  -5.701  15.931  1.00  0.00           O  
ATOM   1410  CB  PHE A  92     -13.723  -6.200  12.862  1.00  0.00           C  
ATOM   1411  CG  PHE A  92     -13.634  -5.964  11.387  1.00  0.00           C  
ATOM   1412  CD1 PHE A  92     -12.464  -5.477  10.831  1.00  0.00           C  
ATOM   1413  CD2 PHE A  92     -14.704  -6.229  10.554  1.00  0.00           C  
ATOM   1414  CE1 PHE A  92     -12.357  -5.265   9.477  1.00  0.00           C  
ATOM   1415  CE2 PHE A  92     -14.605  -6.016   9.193  1.00  0.00           C  
ATOM   1416  CZ  PHE A  92     -13.428  -5.536   8.654  1.00  0.00           C  
ATOM   1417  H   PHE A  92     -12.490  -4.030  13.537  1.00  0.00           H  
ATOM   1418  HA  PHE A  92     -15.312  -4.799  13.166  1.00  0.00           H  
ATOM   1419 1HB  PHE A  92     -12.711  -6.356  13.240  1.00  0.00           H  
ATOM   1420 2HB  PHE A  92     -14.280  -7.125  13.034  1.00  0.00           H  
ATOM   1421  HD1 PHE A  92     -11.622  -5.266  11.481  1.00  0.00           H  
ATOM   1422  HD2 PHE A  92     -15.632  -6.612  10.984  1.00  0.00           H  
ATOM   1423  HE1 PHE A  92     -11.423  -4.885   9.059  1.00  0.00           H  
ATOM   1424  HE2 PHE A  92     -15.454  -6.230   8.544  1.00  0.00           H  
ATOM   1425  HZ  PHE A  92     -13.348  -5.373   7.581  1.00  0.00           H  
ATOM   1426  N   ASP A  93     -15.955  -6.096  15.184  1.00  0.00           N  
ATOM   1427  CA  ASP A  93     -16.385  -6.799  16.394  1.00  0.00           C  
ATOM   1428  C   ASP A  93     -15.596  -8.093  16.579  1.00  0.00           C  
ATOM   1429  O   ASP A  93     -15.330  -8.798  15.604  1.00  0.00           O  
ATOM   1430  CB  ASP A  93     -17.879  -7.156  16.337  1.00  0.00           C  
ATOM   1431  CG  ASP A  93     -18.868  -5.977  16.515  1.00  0.00           C  
ATOM   1432  OD1 ASP A  93     -18.464  -4.908  16.901  1.00  0.00           O  
ATOM   1433  OD2 ASP A  93     -20.039  -6.186  16.246  1.00  0.00           O  
ATOM   1434  H   ASP A  93     -16.612  -5.977  14.427  1.00  0.00           H  
ATOM   1435  HA  ASP A  93     -16.205  -6.163  17.247  1.00  0.00           H  
ATOM   1436 1HB  ASP A  93     -18.091  -7.636  15.382  1.00  0.00           H  
ATOM   1437 2HB  ASP A  93     -18.088  -7.898  17.115  1.00  0.00           H  
ATOM   1438  N   GLU A  94     -15.258  -8.427  17.821  1.00  0.00           N  
ATOM   1439  CA  GLU A  94     -14.613  -9.705  18.123  1.00  0.00           C  
ATOM   1440  C   GLU A  94     -15.562 -10.862  17.808  1.00  0.00           C  
ATOM   1441  O   GLU A  94     -16.735 -10.819  18.180  1.00  0.00           O  
ATOM   1442  CB  GLU A  94     -14.149  -9.722  19.580  1.00  0.00           C  
ATOM   1443  CG  GLU A  94     -13.470 -11.027  20.069  1.00  0.00           C  
ATOM   1444  CD  GLU A  94     -12.890 -10.908  21.492  1.00  0.00           C  
ATOM   1445  OE1 GLU A  94     -12.080 -10.034  21.691  1.00  0.00           O  
ATOM   1446  OE2 GLU A  94     -13.306 -11.664  22.379  1.00  0.00           O  
ATOM   1447  H   GLU A  94     -15.472  -7.791  18.576  1.00  0.00           H  
ATOM   1448  HA  GLU A  94     -13.735  -9.808  17.484  1.00  0.00           H  
ATOM   1449 1HB  GLU A  94     -13.428  -8.932  19.718  1.00  0.00           H  
ATOM   1450 2HB  GLU A  94     -14.989  -9.496  20.206  1.00  0.00           H  
ATOM   1451 1HG  GLU A  94     -14.209 -11.834  20.061  1.00  0.00           H  
ATOM   1452 2HG  GLU A  94     -12.679 -11.301  19.374  1.00  0.00           H  
ATOM   1453  N   ASP A  95     -15.054 -11.878  17.113  1.00  0.00           N  
ATOM   1454  CA  ASP A  95     -15.842 -13.052  16.728  1.00  0.00           C  
ATOM   1455  C   ASP A  95     -15.925 -14.174  17.774  1.00  0.00           C  
ATOM   1456  O   ASP A  95     -17.015 -14.644  18.100  1.00  0.00           O  
ATOM   1457  CB  ASP A  95     -15.323 -13.598  15.388  1.00  0.00           C  
ATOM   1458  CG  ASP A  95     -13.813 -13.913  15.370  1.00  0.00           C  
ATOM   1459  OD1 ASP A  95     -13.154 -13.687  16.366  1.00  0.00           O  
ATOM   1460  OD2 ASP A  95     -13.338 -14.367  14.356  1.00  0.00           O  
ATOM   1461  H   ASP A  95     -14.087 -11.825  16.834  1.00  0.00           H  
ATOM   1462  HA  ASP A  95     -16.862 -12.708  16.553  1.00  0.00           H  
ATOM   1463 1HB  ASP A  95     -15.865 -14.513  15.145  1.00  0.00           H  
ATOM   1464 2HB  ASP A  95     -15.537 -12.876  14.599  1.00  0.00           H  
ATOM   1465  N   ASP A  96     -14.770 -14.604  18.277  1.00  0.00           N  
ATOM   1466  CA  ASP A  96     -14.682 -15.754  19.187  1.00  0.00           C  
ATOM   1467  C   ASP A  96     -13.435 -15.685  20.092  1.00  0.00           C  
ATOM   1468  O   ASP A  96     -12.882 -14.617  20.326  1.00  0.00           O  
ATOM   1469  CB  ASP A  96     -14.666 -17.050  18.327  1.00  0.00           C  
ATOM   1470  CG  ASP A  96     -15.227 -18.358  18.994  1.00  0.00           C  
ATOM   1471  OD1 ASP A  96     -16.222 -18.860  18.539  1.00  0.00           O  
ATOM   1472  OD2 ASP A  96     -14.598 -18.842  19.923  1.00  0.00           O  
ATOM   1473  H   ASP A  96     -13.926 -14.149  17.926  1.00  0.00           H  
ATOM   1474  HA  ASP A  96     -15.568 -15.756  19.826  1.00  0.00           H  
ATOM   1475 1HB  ASP A  96     -15.249 -16.870  17.421  1.00  0.00           H  
ATOM   1476 2HB  ASP A  96     -13.642 -17.242  17.999  1.00  0.00           H  
ATOM   1477  N   SER A  97     -12.997 -16.846  20.587  1.00  0.00           N  
ATOM   1478  CA  SER A  97     -11.871 -17.033  21.499  1.00  0.00           C  
ATOM   1479  C   SER A  97     -10.491 -17.045  20.843  1.00  0.00           C  
ATOM   1480  O   SER A  97      -9.477 -17.229  21.519  1.00  0.00           O  
ATOM   1481  CB  SER A  97     -12.116 -18.303  22.281  1.00  0.00           C  
ATOM   1482  OG  SER A  97     -12.206 -19.407  21.424  1.00  0.00           O  
ATOM   1483  H   SER A  97     -13.507 -17.691  20.354  1.00  0.00           H  
ATOM   1484  HA  SER A  97     -11.869 -16.203  22.194  1.00  0.00           H  
ATOM   1485 1HB  SER A  97     -11.310 -18.453  22.995  1.00  0.00           H  
ATOM   1486 2HB  SER A  97     -13.042 -18.207  22.841  1.00  0.00           H  
ATOM   1487  HG  SER A  97     -12.999 -19.232  20.837  1.00  0.00           H  
ATOM   1488  N   GLU A  98     -10.456 -16.881  19.533  1.00  0.00           N  
ATOM   1489  CA  GLU A  98      -9.206 -16.849  18.793  1.00  0.00           C  
ATOM   1490  C   GLU A  98      -8.440 -15.583  19.205  1.00  0.00           C  
ATOM   1491  O   GLU A  98      -9.065 -14.634  19.671  1.00  0.00           O  
ATOM   1492  CB  GLU A  98      -9.486 -16.846  17.287  1.00  0.00           C  
ATOM   1493  CG  GLU A  98     -10.132 -18.116  16.759  1.00  0.00           C  
ATOM   1494  CD  GLU A  98      -9.193 -19.302  16.760  1.00  0.00           C  
ATOM   1495  OE1 GLU A  98      -8.102 -19.177  16.251  1.00  0.00           O  
ATOM   1496  OE2 GLU A  98      -9.570 -20.331  17.267  1.00  0.00           O  
ATOM   1497  H   GLU A  98     -11.329 -16.748  19.046  1.00  0.00           H  
ATOM   1498  HA  GLU A  98      -8.655 -17.744  19.049  1.00  0.00           H  
ATOM   1499 1HB  GLU A  98     -10.159 -16.018  17.052  1.00  0.00           H  
ATOM   1500 2HB  GLU A  98      -8.569 -16.679  16.731  1.00  0.00           H  
ATOM   1501 1HG  GLU A  98     -10.998 -18.350  17.384  1.00  0.00           H  
ATOM   1502 2HG  GLU A  98     -10.489 -17.937  15.746  1.00  0.00           H  
ATOM   1503  N   PRO A  99      -7.102 -15.542  19.091  1.00  0.00           N  
ATOM   1504  CA  PRO A  99      -6.269 -14.384  19.383  1.00  0.00           C  
ATOM   1505  C   PRO A  99      -6.726 -13.155  18.613  1.00  0.00           C  
ATOM   1506  O   PRO A  99      -7.137 -13.256  17.455  1.00  0.00           O  
ATOM   1507  CB  PRO A  99      -4.884 -14.845  18.915  1.00  0.00           C  
ATOM   1508  CG  PRO A  99      -4.915 -16.350  19.057  1.00  0.00           C  
ATOM   1509  CD  PRO A  99      -6.331 -16.750  18.693  1.00  0.00           C  
ATOM   1510  HA  PRO A  99      -6.284 -14.192  20.467  1.00  0.00           H  
ATOM   1511 1HB  PRO A  99      -4.715 -14.515  17.879  1.00  0.00           H  
ATOM   1512 2HB  PRO A  99      -4.106 -14.373  19.530  1.00  0.00           H  
ATOM   1513 1HG  PRO A  99      -4.163 -16.810  18.397  1.00  0.00           H  
ATOM   1514 2HG  PRO A  99      -4.650 -16.636  20.086  1.00  0.00           H  
ATOM   1515 1HD  PRO A  99      -6.427 -16.958  17.617  1.00  0.00           H  
ATOM   1516 2HD  PRO A  99      -6.579 -17.619  19.312  1.00  0.00           H  
ATOM   1517  N   VAL A 100      -6.634 -11.992  19.256  1.00  0.00           N  
ATOM   1518  CA  VAL A 100      -7.066 -10.739  18.647  1.00  0.00           C  
ATOM   1519  C   VAL A 100      -5.960  -9.694  18.659  1.00  0.00           C  
ATOM   1520  O   VAL A 100      -4.977  -9.814  19.390  1.00  0.00           O  
ATOM   1521  CB  VAL A 100      -8.288 -10.161  19.393  1.00  0.00           C  
ATOM   1522  CG1 VAL A 100      -9.444 -11.143  19.351  1.00  0.00           C  
ATOM   1523  CG2 VAL A 100      -7.911  -9.834  20.826  1.00  0.00           C  
ATOM   1524  H   VAL A 100      -6.280 -11.979  20.200  1.00  0.00           H  
ATOM   1525  HA  VAL A 100      -7.349 -10.935  17.613  1.00  0.00           H  
ATOM   1526  HB  VAL A 100      -8.613  -9.252  18.890  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 100     -10.301 -10.710  19.866  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 100      -9.712 -11.360  18.317  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 100      -9.165 -12.069  19.850  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 100      -8.780  -9.413  21.340  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 100      -7.594 -10.741  21.336  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 100      -7.095  -9.104  20.831  1.00  0.00           H  
ATOM   1533  N   LEU A 101      -6.137  -8.669  17.835  1.00  0.00           N  
ATOM   1534  CA  LEU A 101      -5.207  -7.551  17.749  1.00  0.00           C  
ATOM   1535  C   LEU A 101      -5.062  -6.820  19.076  1.00  0.00           C  
ATOM   1536  O   LEU A 101      -6.056  -6.476  19.719  1.00  0.00           O  
ATOM   1537  CB  LEU A 101      -5.682  -6.566  16.682  1.00  0.00           C  
ATOM   1538  CG  LEU A 101      -4.779  -5.379  16.430  1.00  0.00           C  
ATOM   1539  CD1 LEU A 101      -3.487  -5.821  15.813  1.00  0.00           C  
ATOM   1540  CD2 LEU A 101      -5.521  -4.414  15.561  1.00  0.00           C  
ATOM   1541  H   LEU A 101      -6.960  -8.657  17.252  1.00  0.00           H  
ATOM   1542  HA  LEU A 101      -4.230  -7.939  17.464  1.00  0.00           H  
ATOM   1543 1HB  LEU A 101      -5.798  -7.100  15.741  1.00  0.00           H  
ATOM   1544 2HB  LEU A 101      -6.656  -6.176  16.978  1.00  0.00           H  
ATOM   1545  HG  LEU A 101      -4.529  -4.909  17.367  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 101      -2.859  -4.958  15.664  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 101      -2.983  -6.519  16.479  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 101      -3.681  -6.305  14.856  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 101      -4.920  -3.546  15.395  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 101      -5.759  -4.880  14.615  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 101      -6.437  -4.124  16.057  1.00  0.00           H  
ATOM   1552  N   LYS A 102      -3.817  -6.592  19.479  1.00  0.00           N  
ATOM   1553  CA  LYS A 102      -3.530  -5.905  20.723  1.00  0.00           C  
ATOM   1554  C   LYS A 102      -2.236  -5.092  20.677  1.00  0.00           C  
ATOM   1555  O   LYS A 102      -1.301  -5.419  19.948  1.00  0.00           O  
ATOM   1556  CB  LYS A 102      -3.494  -6.929  21.852  1.00  0.00           C  
ATOM   1557  CG  LYS A 102      -2.457  -8.013  21.694  1.00  0.00           C  
ATOM   1558  CD  LYS A 102      -2.551  -9.021  22.834  1.00  0.00           C  
ATOM   1559  CE  LYS A 102      -1.488 -10.107  22.708  1.00  0.00           C  
ATOM   1560  NZ  LYS A 102      -1.568 -11.095  23.821  1.00  0.00           N  
ATOM   1561  H   LYS A 102      -3.050  -6.911  18.906  1.00  0.00           H  
ATOM   1562  HA  LYS A 102      -4.346  -5.214  20.921  1.00  0.00           H  
ATOM   1563 1HB  LYS A 102      -3.246  -6.425  22.780  1.00  0.00           H  
ATOM   1564 2HB  LYS A 102      -4.475  -7.395  21.967  1.00  0.00           H  
ATOM   1565 1HG  LYS A 102      -2.619  -8.534  20.746  1.00  0.00           H  
ATOM   1566 2HG  LYS A 102      -1.464  -7.568  21.683  1.00  0.00           H  
ATOM   1567 1HD  LYS A 102      -2.427  -8.504  23.787  1.00  0.00           H  
ATOM   1568 2HD  LYS A 102      -3.538  -9.488  22.818  1.00  0.00           H  
ATOM   1569 1HE  LYS A 102      -1.624 -10.629  21.761  1.00  0.00           H  
ATOM   1570 2HE  LYS A 102      -0.502  -9.644  22.718  1.00  0.00           H  
ATOM   1571 1HZ  LYS A 102      -0.850 -11.796  23.702  1.00  0.00           H  
ATOM   1572 2HZ  LYS A 102      -1.431 -10.621  24.703  1.00  0.00           H  
ATOM   1573 3HZ  LYS A 102      -2.474 -11.538  23.814  1.00  0.00           H  
ATOM   1574  N   GLY A 103      -2.205  -4.030  21.479  1.00  0.00           N  
ATOM   1575  CA  GLY A 103      -1.067  -3.138  21.678  1.00  0.00           C  
ATOM   1576  C   GLY A 103      -1.407  -2.338  22.920  1.00  0.00           C  
ATOM   1577  O   GLY A 103      -0.825  -1.298  23.221  1.00  0.00           O  
ATOM   1578  H   GLY A 103      -3.030  -3.825  22.027  1.00  0.00           H  
ATOM   1579 1HA  GLY A 103      -0.150  -3.710  21.823  1.00  0.00           H  
ATOM   1580 2HA  GLY A 103      -0.941  -2.481  20.818  1.00  0.00           H  
ATOM   1581  N   VAL A 104      -2.414  -2.861  23.600  1.00  0.00           N  
ATOM   1582  CA  VAL A 104      -3.021  -2.338  24.811  1.00  0.00           C  
ATOM   1583  C   VAL A 104      -3.025  -3.435  25.856  1.00  0.00           C  
ATOM   1584  O   VAL A 104      -3.244  -4.599  25.522  1.00  0.00           O  
ATOM   1585  CB  VAL A 104      -4.462  -1.854  24.512  1.00  0.00           C  
ATOM   1586  CG1 VAL A 104      -5.171  -1.390  25.742  1.00  0.00           C  
ATOM   1587  CG2 VAL A 104      -4.415  -0.752  23.594  1.00  0.00           C  
ATOM   1588  H   VAL A 104      -2.783  -3.726  23.241  1.00  0.00           H  
ATOM   1589  HA  VAL A 104      -2.429  -1.499  25.177  1.00  0.00           H  
ATOM   1590  HB  VAL A 104      -5.018  -2.649  24.078  1.00  0.00           H  
ATOM   1591 1HG1 VAL A 104      -6.174  -1.058  25.468  1.00  0.00           H  
ATOM   1592 2HG1 VAL A 104      -5.246  -2.199  26.444  1.00  0.00           H  
ATOM   1593 3HG1 VAL A 104      -4.625  -0.566  26.192  1.00  0.00           H  
ATOM   1594 1HG2 VAL A 104      -5.431  -0.447  23.399  1.00  0.00           H  
ATOM   1595 2HG2 VAL A 104      -3.867   0.064  24.048  1.00  0.00           H  
ATOM   1596 3HG2 VAL A 104      -3.933  -1.055  22.681  1.00  0.00           H  
ATOM   1597  N   LYS A 105      -2.688  -3.110  27.094  1.00  0.00           N  
ATOM   1598  CA  LYS A 105      -2.751  -4.130  28.130  1.00  0.00           C  
ATOM   1599  C   LYS A 105      -4.219  -4.397  28.433  1.00  0.00           C  
ATOM   1600  O   LYS A 105      -5.018  -3.464  28.497  1.00  0.00           O  
ATOM   1601  CB  LYS A 105      -2.013  -3.680  29.388  1.00  0.00           C  
ATOM   1602  CG  LYS A 105      -0.499  -3.556  29.219  1.00  0.00           C  
ATOM   1603  CD  LYS A 105       0.178  -3.141  30.522  1.00  0.00           C  
ATOM   1604  CE  LYS A 105       1.689  -3.015  30.352  1.00  0.00           C  
ATOM   1605  NZ  LYS A 105       2.355  -2.592  31.615  1.00  0.00           N  
ATOM   1606  H   LYS A 105      -2.455  -2.155  27.324  1.00  0.00           H  
ATOM   1607  HA  LYS A 105      -2.302  -5.052  27.759  1.00  0.00           H  
ATOM   1608 1HB  LYS A 105      -2.397  -2.712  29.708  1.00  0.00           H  
ATOM   1609 2HB  LYS A 105      -2.210  -4.391  30.194  1.00  0.00           H  
ATOM   1610 1HG  LYS A 105      -0.092  -4.516  28.896  1.00  0.00           H  
ATOM   1611 2HG  LYS A 105      -0.280  -2.814  28.453  1.00  0.00           H  
ATOM   1612 1HD  LYS A 105      -0.222  -2.180  30.848  1.00  0.00           H  
ATOM   1613 2HD  LYS A 105      -0.030  -3.881  31.294  1.00  0.00           H  
ATOM   1614 1HE  LYS A 105       2.096  -3.977  30.043  1.00  0.00           H  
ATOM   1615 2HE  LYS A 105       1.901  -2.277  29.578  1.00  0.00           H  
ATOM   1616 1HZ  LYS A 105       3.351  -2.520  31.463  1.00  0.00           H  
ATOM   1617 2HZ  LYS A 105       1.993  -1.695  31.904  1.00  0.00           H  
ATOM   1618 3HZ  LYS A 105       2.174  -3.276  32.337  1.00  0.00           H  
ATOM   1619  N   LEU A 106      -4.587  -5.652  28.634  1.00  0.00           N  
ATOM   1620  CA  LEU A 106      -5.981  -5.944  28.940  1.00  0.00           C  
ATOM   1621  C   LEU A 106      -6.222  -5.779  30.426  1.00  0.00           C  
ATOM   1622  O   LEU A 106      -5.484  -6.327  31.244  1.00  0.00           O  
ATOM   1623  CB  LEU A 106      -6.370  -7.355  28.477  1.00  0.00           C  
ATOM   1624  CG  LEU A 106      -7.850  -7.740  28.685  1.00  0.00           C  
ATOM   1625  CD1 LEU A 106      -8.712  -6.858  27.812  1.00  0.00           C  
ATOM   1626  CD2 LEU A 106      -8.047  -9.186  28.326  1.00  0.00           C  
ATOM   1627  H   LEU A 106      -3.910  -6.399  28.570  1.00  0.00           H  
ATOM   1628  HA  LEU A 106      -6.612  -5.231  28.418  1.00  0.00           H  
ATOM   1629 1HB  LEU A 106      -6.154  -7.444  27.412  1.00  0.00           H  
ATOM   1630 2HB  LEU A 106      -5.761  -8.078  29.015  1.00  0.00           H  
ATOM   1631  HG  LEU A 106      -8.138  -7.584  29.721  1.00  0.00           H  
ATOM   1632 1HD1 LEU A 106      -9.758  -7.129  27.944  1.00  0.00           H  
ATOM   1633 2HD1 LEU A 106      -8.565  -5.819  28.089  1.00  0.00           H  
ATOM   1634 3HD1 LEU A 106      -8.431  -6.994  26.785  1.00  0.00           H  
ATOM   1635 1HD2 LEU A 106      -9.094  -9.459  28.460  1.00  0.00           H  
ATOM   1636 2HD2 LEU A 106      -7.761  -9.330  27.300  1.00  0.00           H  
ATOM   1637 3HD2 LEU A 106      -7.424  -9.807  28.966  1.00  0.00           H  
ATOM   1638  N   HIS A 107      -7.229  -4.992  30.778  1.00  0.00           N  
ATOM   1639  CA  HIS A 107      -7.543  -4.772  32.178  1.00  0.00           C  
ATOM   1640  C   HIS A 107      -7.837  -6.132  32.765  1.00  0.00           C  
ATOM   1641  O   HIS A 107      -8.480  -6.946  32.112  1.00  0.00           O  
ATOM   1642  CB  HIS A 107      -8.773  -3.866  32.311  1.00  0.00           C  
ATOM   1643  CG  HIS A 107      -9.064  -3.329  33.694  1.00  0.00           C  
ATOM   1644  ND1 HIS A 107      -9.634  -4.088  34.702  1.00  0.00           N  
ATOM   1645  CD2 HIS A 107      -8.877  -2.093  34.213  1.00  0.00           C  
ATOM   1646  CE1 HIS A 107      -9.778  -3.339  35.779  1.00  0.00           C  
ATOM   1647  NE2 HIS A 107      -9.327  -2.122  35.510  1.00  0.00           N  
ATOM   1648  H   HIS A 107      -7.786  -4.549  30.062  1.00  0.00           H  
ATOM   1649  HA  HIS A 107      -6.698  -4.330  32.705  1.00  0.00           H  
ATOM   1650 1HB  HIS A 107      -8.684  -3.024  31.625  1.00  0.00           H  
ATOM   1651 2HB  HIS A 107      -9.637  -4.440  32.008  1.00  0.00           H  
ATOM   1652  HD1 HIS A 107      -9.665  -5.109  34.750  1.00  0.00           H  
ATOM   1653  HD2 HIS A 107      -8.469  -1.171  33.798  1.00  0.00           H  
ATOM   1654  HE1 HIS A 107     -10.211  -3.761  36.686  1.00  0.00           H  
ATOM   1655  N   TYR A 108      -7.371  -6.404  33.975  1.00  0.00           N  
ATOM   1656  CA  TYR A 108      -7.670  -7.698  34.567  1.00  0.00           C  
ATOM   1657  C   TYR A 108      -9.177  -7.853  34.664  1.00  0.00           C  
ATOM   1658  O   TYR A 108      -9.868  -6.908  35.065  1.00  0.00           O  
ATOM   1659  CB  TYR A 108      -7.022  -7.853  35.943  1.00  0.00           C  
ATOM   1660  CG  TYR A 108      -7.288  -9.209  36.567  1.00  0.00           C  
ATOM   1661  CD1 TYR A 108      -6.588 -10.320  36.116  1.00  0.00           C  
ATOM   1662  CD2 TYR A 108      -8.228  -9.346  37.579  1.00  0.00           C  
ATOM   1663  CE1 TYR A 108      -6.826 -11.560  36.672  1.00  0.00           C  
ATOM   1664  CE2 TYR A 108      -8.466 -10.589  38.135  1.00  0.00           C  
ATOM   1665  CZ  TYR A 108      -7.768 -11.693  37.683  1.00  0.00           C  
ATOM   1666  OH  TYR A 108      -8.004 -12.932  38.237  1.00  0.00           O  
ATOM   1667  H   TYR A 108      -6.824  -5.720  34.476  1.00  0.00           H  
ATOM   1668  HA  TYR A 108      -7.294  -8.482  33.908  1.00  0.00           H  
ATOM   1669 1HB  TYR A 108      -5.944  -7.718  35.859  1.00  0.00           H  
ATOM   1670 2HB  TYR A 108      -7.403  -7.085  36.616  1.00  0.00           H  
ATOM   1671  HD1 TYR A 108      -5.851 -10.213  35.320  1.00  0.00           H  
ATOM   1672  HD2 TYR A 108      -8.779  -8.475  37.933  1.00  0.00           H  
ATOM   1673  HE1 TYR A 108      -6.277 -12.431  36.316  1.00  0.00           H  
ATOM   1674  HE2 TYR A 108      -9.205 -10.699  38.928  1.00  0.00           H  
ATOM   1675  HH  TYR A 108      -7.433 -13.581  37.818  1.00  0.00           H  
ATOM   1676  N   THR A 109      -9.684  -9.015  34.267  1.00  0.00           N  
ATOM   1677  CA  THR A 109     -11.111  -9.274  34.295  1.00  0.00           C  
ATOM   1678  C   THR A 109     -11.413 -10.738  33.993  1.00  0.00           C  
ATOM   1679  O   THR A 109     -12.563 -11.167  34.079  1.00  0.00           O  
ATOM   1680  OXT THR A 109     -10.527 -11.462  33.537  1.00  0.00           O  
ATOM   1681  CB  THR A 109     -11.853  -8.378  33.278  1.00  0.00           C  
ATOM   1682  OG1 THR A 109     -13.262  -8.613  33.386  1.00  0.00           O  
ATOM   1683  CG2 THR A 109     -11.372  -8.678  31.843  1.00  0.00           C  
ATOM   1684  H   THR A 109      -9.056  -9.735  33.939  1.00  0.00           H  
ATOM   1685  HA  THR A 109     -11.483  -9.049  35.295  1.00  0.00           H  
ATOM   1686  HB  THR A 109     -11.661  -7.330  33.494  1.00  0.00           H  
ATOM   1687  HG1 THR A 109     -13.538  -8.471  34.297  1.00  0.00           H  
ATOM   1688 1HG2 THR A 109     -11.896  -8.044  31.135  1.00  0.00           H  
ATOM   1689 2HG2 THR A 109     -10.310  -8.494  31.763  1.00  0.00           H  
ATOM   1690 3HG2 THR A 109     -11.566  -9.720  31.608  1.00  0.00           H  
TER                                                                             
score -267.451
silent_score -267.451
time 0
                                    
ENDMDL

REMARK ID 14677 DOMAINID 14699 MODEL 4 nCoV
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 53.258
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.021949
REMARK    SCORE         p_aa_pp:         -11.311
REMARK    SCORE             ref:          71.123
REMARK    SCORE     hbond_lr_bb:          -4.967
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           9.134
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -206.737
REMARK    SCORE          fa_sol:         365.007
REMARK    SCORE           omega:           0.369
REMARK    SCORE fa_intra_sol_xover4:          18.263
REMARK    SCORE       dslf_fa13:          -1.196
REMARK    SCORE          fa_rep:          60.072
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          52.889
REMARK    SCORE     lk_ball_wtd:         -19.994
REMARK    SCORE         fa_elec:        -178.974
REMARK    SCORE          fa_atr:        -588.367
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.113
REMARK    SCORE     total_score:        -206.737
REMARK    SCORE     hbond_sr_bb:         -77.384
REMARK    SCORE          fa_dun:         114.376
REMARK    SCORE     hbond_bb_sc:          -9.300
REMARK    SCORE        hbond_sc:          -7.590
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A   71    CYS A   84                                       2.05  
SSBOND     CYS A   72    CYS A   77                                       2.03  
ATOM      1  N   ASP A   1      -0.141   0.507   0.167  1.00  6.350          N  
ATOM      2  CA  ASP A   1       1.251   0.311  -0.215  1.00  5.850          C  
ATOM      3  C   ASP A   1       2.119   1.526   0.126  1.00  5.020          C  
ATOM      4  O   ASP A   1       2.875   2.014  -0.712  1.00  4.910          O  
ATOM      5  CB  ASP A   1       1.316   0.009  -1.707  1.00  8.390          C  
ATOM      6  CG  ASP A   1       0.444  -1.161  -1.995  1.00  8.390          C  
ATOM      7  OD1 ASP A   1      -0.016  -1.726  -1.023  1.00  8.390          O  
ATOM      8  OD2 ASP A   1       0.217  -1.484  -3.125  1.00  8.390          O  
ATOM      9 1H   ASP A   1      -0.645  -0.337  -0.091  1.00  7.620          H  
ATOM     10 2H   ASP A   1      -0.218   0.651   1.161  1.00  7.620          H  
ATOM     11 3H   ASP A   1      -0.528   1.296  -0.327  1.00  7.620          H  
ATOM     12  HA  ASP A   1       1.641  -0.549   0.330  1.00  7.020          H  
ATOM     13 1HB  ASP A   1       0.982   0.870  -2.288  1.00 10.070          H  
ATOM     14 2HB  ASP A   1       2.333  -0.225  -2.000  1.00 10.070          H  
ATOM     15  N   LEU A   2       2.027   2.004   1.371  1.00  4.730          N  
ATOM     16  CA  LEU A   2       2.801   3.174   1.813  1.00  4.210          C  
ATOM     17  C   LEU A   2       4.304   2.918   1.808  1.00  3.800          C  
ATOM     18  O   LEU A   2       5.096   3.835   1.619  1.00  4.180          O  
ATOM     19  CB  LEU A   2       2.366   3.595   3.223  1.00  6.100          C  
ATOM     20  CG  LEU A   2       0.924   4.174   3.374  1.00  6.100          C  
ATOM     21  CD1 LEU A   2       0.624   4.365   4.858  1.00  6.100          C  
ATOM     22  CD2 LEU A   2       0.800   5.515   2.631  1.00  6.100          C  
ATOM     23  H   LEU A   2       1.410   1.564   2.036  1.00  5.680          H  
ATOM     24  HA  LEU A   2       2.616   3.985   1.116  1.00  5.050          H  
ATOM     25 1HB  LEU A   2       2.451   2.734   3.882  1.00  7.320          H  
ATOM     26 2HB  LEU A   2       3.064   4.358   3.575  1.00  7.320          H  
ATOM     27  HG  LEU A   2       0.202   3.470   2.968  1.00  7.320          H  
ATOM     28 1HD1 LEU A   2      -0.386   4.758   4.976  1.00  7.320          H  
ATOM     29 2HD1 LEU A   2       0.702   3.409   5.375  1.00  7.320          H  
ATOM     30 3HD1 LEU A   2       1.338   5.068   5.287  1.00  7.320          H  
ATOM     31 1HD2 LEU A   2      -0.211   5.902   2.760  1.00  7.320          H  
ATOM     32 2HD2 LEU A   2       1.515   6.228   3.043  1.00  7.320          H  
ATOM     33 3HD2 LEU A   2       0.991   5.390   1.572  1.00  7.320          H  
ATOM     34  N   GLY A   3       4.704   1.663   2.004  1.00  3.310          N  
ATOM     35  CA  GLY A   3       6.111   1.290   2.026  1.00  3.230          C  
ATOM     36  C   GLY A   3       6.669   1.054   0.620  1.00  2.540          C  
ATOM     37  O   GLY A   3       7.799   0.593   0.467  1.00  2.760          O  
ATOM     38  H   GLY A   3       4.024   0.939   2.184  1.00  3.970          H  
ATOM     39 1HA  GLY A   3       6.686   2.077   2.518  1.00  3.880          H  
ATOM     40 2HA  GLY A   3       6.237   0.387   2.624  1.00  3.880          H  
ATOM     41  N   ASP A   4       5.877   1.310  -0.420  1.00  2.070          N  
ATOM     42  CA  ASP A   4       6.358   1.111  -1.772  1.00  1.780          C  
ATOM     43  C   ASP A   4       7.202   2.291  -2.199  1.00  1.470          C  
ATOM     44  O   ASP A   4       6.698   3.410  -2.338  1.00  1.410          O  
ATOM     45  CB  ASP A   4       5.247   0.945  -2.798  1.00  2.610          C  
ATOM     46  CG  ASP A   4       5.840   0.676  -4.207  1.00  2.610          C  
ATOM     47  OD1 ASP A   4       7.070   0.614  -4.312  1.00  2.610          O  
ATOM     48  OD2 ASP A   4       5.101   0.609  -5.155  1.00  2.610          O  
ATOM     49  H   ASP A   4       4.927   1.669  -0.292  1.00  2.480          H  
ATOM     50  HA  ASP A   4       6.983   0.217  -1.794  1.00  2.140          H  
ATOM     51 1HB  ASP A   4       4.614   0.111  -2.512  1.00  3.130          H  
ATOM     52 2HB  ASP A   4       4.622   1.842  -2.817  1.00  3.130          H  
ATOM     53  N   ILE A   5       8.490   2.054  -2.370  1.00  1.370          N  
ATOM     54  CA  ILE A   5       9.428   3.102  -2.704  1.00  1.250          C  
ATOM     55  C   ILE A   5       9.015   3.756  -4.017  1.00  1.200          C  
ATOM     56  O   ILE A   5       9.202   4.962  -4.175  1.00  1.160          O  
ATOM     57  CB  ILE A   5      10.886   2.582  -2.809  1.00  1.800          C  
ATOM     58  CG1 ILE A   5      11.579   2.444  -1.411  1.00  1.800          C  
ATOM     59  CG2 ILE A   5      11.744   3.540  -3.663  1.00  1.800          C  
ATOM     60  CD1 ILE A   5      10.889   1.604  -0.386  1.00  1.800          C  
ATOM     61  H   ILE A   5       8.813   1.098  -2.256  1.00  1.640          H  
ATOM     62  HA  ILE A   5       9.386   3.864  -1.923  1.00  1.500          H  
ATOM     63  HB  ILE A   5      10.880   1.594  -3.274  1.00  2.160          H  
ATOM     64 1HG1 ILE A   5      12.562   2.012  -1.579  1.00  2.160          H  
ATOM     65 2HG1 ILE A   5      11.696   3.419  -0.981  1.00  2.160          H  
ATOM     66 1HG2 ILE A   5      12.754   3.147  -3.728  1.00  2.160          H  
ATOM     67 2HG2 ILE A   5      11.351   3.636  -4.671  1.00  2.160          H  
ATOM     68 3HG2 ILE A   5      11.772   4.529  -3.198  1.00  2.160          H  
ATOM     69 1HD1 ILE A   5      11.496   1.586   0.512  1.00  2.160          H  
ATOM     70 2HD1 ILE A   5       9.913   2.018  -0.143  1.00  2.160          H  
ATOM     71 3HD1 ILE A   5      10.765   0.587  -0.754  1.00  2.160          H  
ATOM     72  N   SER A   6       8.567   2.960  -5.006  1.00  1.310          N  
ATOM     73  CA  SER A   6       8.222   3.522  -6.308  1.00  1.340          C  
ATOM     74  C   SER A   6       7.054   4.489  -6.200  1.00  1.220          C  
ATOM     75  O   SER A   6       7.082   5.568  -6.795  1.00  1.220          O  
ATOM     76  CB  SER A   6       7.882   2.418  -7.295  1.00  1.860          C  
ATOM     77  OG  SER A   6       9.005   1.625  -7.594  1.00  1.860          O  
ATOM     78  H   SER A   6       8.380   1.961  -4.835  1.00  1.570          H  
ATOM     79  HA  SER A   6       9.087   4.068  -6.684  1.00  1.610          H  
ATOM     80 1HB  SER A   6       7.093   1.789  -6.872  1.00  2.240          H  
ATOM     81 2HB  SER A   6       7.491   2.858  -8.210  1.00  2.240          H  
ATOM     82  HG  SER A   6       8.696   0.955  -8.209  1.00  2.240          H  
ATOM     83  N   GLY A   7       6.048   4.119  -5.410  1.00  1.170          N  
ATOM     84  CA  GLY A   7       4.868   4.945  -5.178  1.00  1.150          C  
ATOM     85  C   GLY A   7       5.256   6.279  -4.547  1.00  1.000          C  
ATOM     86  O   GLY A   7       4.839   7.356  -5.004  1.00  0.970          O  
ATOM     87  H   GLY A   7       6.096   3.192  -4.991  1.00  1.400          H  
ATOM     88 1HA  GLY A   7       4.348   5.114  -6.120  1.00  1.380          H  
ATOM     89 2HA  GLY A   7       4.185   4.410  -4.517  1.00  1.380          H  
ATOM     90  N   ILE A   8       6.059   6.197  -3.487  1.00  1.010          N  
ATOM     91  CA  ILE A   8       6.506   7.374  -2.767  1.00  1.050          C  
ATOM     92  C   ILE A   8       7.369   8.259  -3.696  1.00  1.030          C  
ATOM     93  O   ILE A   8       7.178   9.483  -3.723  1.00  1.030          O  
ATOM     94  CB  ILE A   8       7.225   6.930  -1.470  1.00  1.450          C  
ATOM     95  CG1 ILE A   8       6.224   6.148  -0.505  1.00  1.450          C  
ATOM     96  CG2 ILE A   8       7.785   8.098  -0.733  1.00  1.450          C  
ATOM     97  CD1 ILE A   8       5.015   6.922   0.051  1.00  1.450          C  
ATOM     98  H   ILE A   8       6.349   5.267  -3.160  1.00  1.210          H  
ATOM     99  HA  ILE A   8       5.637   7.961  -2.491  1.00  1.260          H  
ATOM    100  HB  ILE A   8       8.032   6.243  -1.727  1.00  1.740          H  
ATOM    101 1HG1 ILE A   8       5.824   5.298  -1.047  1.00  1.740          H  
ATOM    102 2HG1 ILE A   8       6.798   5.768   0.332  1.00  1.740          H  
ATOM    103 1HG2 ILE A   8       8.264   7.741   0.160  1.00  1.740          H  
ATOM    104 2HG2 ILE A   8       8.507   8.626  -1.354  1.00  1.740          H  
ATOM    105 3HG2 ILE A   8       7.024   8.754  -0.460  1.00  1.740          H  
ATOM    106 1HD1 ILE A   8       4.434   6.241   0.683  1.00  1.740          H  
ATOM    107 2HD1 ILE A   8       5.344   7.762   0.649  1.00  1.740          H  
ATOM    108 3HD1 ILE A   8       4.386   7.276  -0.757  1.00  1.740          H  
ATOM    109  N   ASN A   9       8.285   7.656  -4.484  1.00  1.120          N  
ATOM    110  CA  ASN A   9       9.081   8.434  -5.435  1.00  1.230          C  
ATOM    111  C   ASN A   9       8.226   9.124  -6.494  1.00  1.100          C  
ATOM    112  O   ASN A   9       8.518  10.260  -6.881  1.00  1.080          O  
ATOM    113  CB  ASN A   9      10.075   7.566  -6.189  1.00  1.680          C  
ATOM    114  CG  ASN A   9      11.300   7.160  -5.453  1.00  1.680          C  
ATOM    115  OD1 ASN A   9      11.687   7.761  -4.446  1.00  1.680          O  
ATOM    116  ND2 ASN A   9      11.948   6.151  -5.985  1.00  1.680          N  
ATOM    117  H   ASN A   9       8.449   6.649  -4.410  1.00  1.340          H  
ATOM    118  HA  ASN A   9       9.616   9.205  -4.882  1.00  1.480          H  
ATOM    119 1HB  ASN A   9       9.562   6.654  -6.499  1.00  2.010          H  
ATOM    120 2HB  ASN A   9      10.374   8.083  -7.101  1.00  2.010          H  
ATOM    121 1HD2 ASN A   9      12.816   5.819  -5.592  1.00  2.010          H  
ATOM    122 2HD2 ASN A   9      11.594   5.710  -6.808  1.00  2.010          H  
ATOM    123  N   ALA A  10       7.184   8.442  -6.993  1.00  1.060          N  
ATOM    124  CA  ALA A  10       6.322   9.025  -8.013  1.00  1.050          C  
ATOM    125  C   ALA A  10       5.660  10.288  -7.494  1.00  0.890          C  
ATOM    126  O   ALA A  10       5.567  11.294  -8.213  1.00  0.910          O  
ATOM    127  CB  ALA A  10       5.272   8.022  -8.443  1.00  1.470          C  
ATOM    128  H   ALA A  10       7.029   7.471  -6.700  1.00  1.270          H  
ATOM    129  HA  ALA A  10       6.941   9.289  -8.870  1.00  1.260          H  
ATOM    130 1HB  ALA A  10       4.647   8.455  -9.218  1.00  1.770          H  
ATOM    131 2HB  ALA A  10       5.765   7.127  -8.822  1.00  1.770          H  
ATOM    132 3HB  ALA A  10       4.657   7.755  -7.585  1.00  1.770          H  
ATOM    133  N   SER A  11       5.237  10.248  -6.226  1.00  0.800          N  
ATOM    134  CA  SER A  11       4.631  11.407  -5.598  1.00  0.750          C  
ATOM    135  C   SER A  11       5.636  12.553  -5.560  1.00  0.770          C  
ATOM    136  O   SER A  11       5.303  13.681  -5.939  1.00  0.780          O  
ATOM    137  CB  SER A  11       4.107  11.053  -4.227  1.00  1.070          C  
ATOM    138  OG  SER A  11       3.514  12.167  -3.620  1.00  1.070          O  
ATOM    139  H   SER A  11       5.285   9.357  -5.716  1.00  0.960          H  
ATOM    140  HA  SER A  11       3.785  11.722  -6.203  1.00  0.900          H  
ATOM    141 1HB  SER A  11       3.374  10.254  -4.321  1.00  1.280          H  
ATOM    142 2HB  SER A  11       4.914  10.674  -3.611  1.00  1.280          H  
ATOM    143  HG  SER A  11       3.074  11.838  -2.835  1.00  1.280          H  
ATOM    144  N   VAL A  12       6.892  12.258  -5.186  1.00  0.840          N  
ATOM    145  CA  VAL A  12       7.918  13.301  -5.134  1.00  0.950          C  
ATOM    146  C   VAL A  12       8.114  13.963  -6.484  1.00  0.960          C  
ATOM    147  O   VAL A  12       8.228  15.189  -6.558  1.00  1.000          O  
ATOM    148  CB  VAL A  12       9.292  12.751  -4.665  1.00  1.290          C  
ATOM    149  CG1 VAL A  12      10.395  13.809  -4.854  1.00  1.290          C  
ATOM    150  CG2 VAL A  12       9.207  12.368  -3.218  1.00  1.290          C  
ATOM    151  H   VAL A  12       7.092  11.302  -4.865  1.00  1.010          H  
ATOM    152  HA  VAL A  12       7.584  14.055  -4.426  1.00  1.140          H  
ATOM    153  HB  VAL A  12       9.557  11.880  -5.257  1.00  1.540          H  
ATOM    154 1HG1 VAL A  12      11.343  13.401  -4.510  1.00  1.540          H  
ATOM    155 2HG1 VAL A  12      10.494  14.082  -5.903  1.00  1.540          H  
ATOM    156 3HG1 VAL A  12      10.162  14.689  -4.293  1.00  1.540          H  
ATOM    157 1HG2 VAL A  12      10.162  11.971  -2.876  1.00  1.540          H  
ATOM    158 2HG2 VAL A  12       8.945  13.240  -2.632  1.00  1.540          H  
ATOM    159 3HG2 VAL A  12       8.448  11.609  -3.114  1.00  1.540          H  
ATOM    160  N   VAL A  13       8.171  13.168  -7.551  1.00  1.000          N  
ATOM    161  CA  VAL A  13       8.365  13.739  -8.875  1.00  1.100          C  
ATOM    162  C   VAL A  13       7.236  14.681  -9.265  1.00  1.020          C  
ATOM    163  O   VAL A  13       7.498  15.785  -9.757  1.00  1.070          O  
ATOM    164  CB  VAL A  13       8.491  12.626  -9.933  1.00  1.500          C  
ATOM    165  CG1 VAL A  13       8.469  13.223 -11.361  1.00  1.500          C  
ATOM    166  CG2 VAL A  13       9.792  11.870  -9.695  1.00  1.500          C  
ATOM    167  H   VAL A  13       8.116  12.153  -7.408  1.00  1.200          H  
ATOM    168  HA  VAL A  13       9.295  14.305  -8.863  1.00  1.320          H  
ATOM    169  HB  VAL A  13       7.644  11.940  -9.839  1.00  1.800          H  
ATOM    170 1HG1 VAL A  13       8.561  12.418 -12.086  1.00  1.800          H  
ATOM    171 2HG1 VAL A  13       7.532  13.751 -11.540  1.00  1.800          H  
ATOM    172 3HG1 VAL A  13       9.302  13.916 -11.479  1.00  1.800          H  
ATOM    173 1HG2 VAL A  13       9.889  11.071 -10.427  1.00  1.800          H  
ATOM    174 2HG2 VAL A  13      10.632  12.557  -9.791  1.00  1.800          H  
ATOM    175 3HG2 VAL A  13       9.791  11.445  -8.695  1.00  1.800          H  
ATOM    176  N   ASN A  14       5.988  14.265  -9.062  1.00  0.940          N  
ATOM    177  CA  ASN A  14       4.887  15.140  -9.436  1.00  0.950          C  
ATOM    178  C   ASN A  14       4.864  16.415  -8.594  1.00  0.850          C  
ATOM    179  O   ASN A  14       4.546  17.504  -9.095  1.00  0.900          O  
ATOM    180  CB  ASN A  14       3.593  14.376  -9.361  1.00  1.330          C  
ATOM    181  CG  ASN A  14       3.475  13.423 -10.515  1.00  1.330          C  
ATOM    182  OD1 ASN A  14       4.091  13.632 -11.572  1.00  1.330          O  
ATOM    183  ND2 ASN A  14       2.714  12.380 -10.339  1.00  1.330          N  
ATOM    184  H   ASN A  14       5.820  13.328  -8.672  1.00  1.130          H  
ATOM    185  HA  ASN A  14       5.040  15.451 -10.468  1.00  1.140          H  
ATOM    186 1HB  ASN A  14       3.564  13.809  -8.424  1.00  1.590          H  
ATOM    187 2HB  ASN A  14       2.750  15.064  -9.366  1.00  1.590          H  
ATOM    188 1HD2 ASN A  14       2.606  11.711 -11.076  1.00  1.590          H  
ATOM    189 2HD2 ASN A  14       2.242  12.243  -9.469  1.00  1.590          H  
ATOM    190  N   ILE A  15       5.246  16.302  -7.328  1.00  0.760          N  
ATOM    191  CA  ILE A  15       5.303  17.472  -6.487  1.00  0.740          C  
ATOM    192  C   ILE A  15       6.389  18.412  -6.970  1.00  0.760          C  
ATOM    193  O   ILE A  15       6.165  19.622  -7.041  1.00  0.770          O  
ATOM    194  CB  ILE A  15       5.503  17.140  -5.021  1.00  1.040          C  
ATOM    195  CG1 ILE A  15       4.262  16.421  -4.499  1.00  1.040          C  
ATOM    196  CG2 ILE A  15       5.724  18.458  -4.293  1.00  1.040          C  
ATOM    197  CD1 ILE A  15       4.462  15.787  -3.164  1.00  1.040          C  
ATOM    198  H   ILE A  15       5.452  15.374  -6.938  1.00  0.910          H  
ATOM    199  HA  ILE A  15       4.351  17.995  -6.570  1.00  0.890          H  
ATOM    200  HB  ILE A  15       6.350  16.467  -4.887  1.00  1.250          H  
ATOM    201 1HG1 ILE A  15       3.453  17.118  -4.440  1.00  1.250          H  
ATOM    202 2HG1 ILE A  15       3.983  15.644  -5.203  1.00  1.250          H  
ATOM    203 1HG2 ILE A  15       5.840  18.306  -3.234  1.00  1.250          H  
ATOM    204 2HG2 ILE A  15       6.603  18.966  -4.651  1.00  1.250          H  
ATOM    205 3HG2 ILE A  15       4.883  19.078  -4.479  1.00  1.250          H  
ATOM    206 1HD1 ILE A  15       3.547  15.281  -2.862  1.00  1.250          H  
ATOM    207 2HD1 ILE A  15       5.266  15.063  -3.247  1.00  1.250          H  
ATOM    208 3HD1 ILE A  15       4.718  16.526  -2.433  1.00  1.250          H  
ATOM    209  N   GLN A  16       7.576  17.889  -7.293  1.00  0.840          N  
ATOM    210  CA  GLN A  16       8.626  18.776  -7.754  1.00  0.960          C  
ATOM    211  C   GLN A  16       8.171  19.515  -9.001  1.00  1.010          C  
ATOM    212  O   GLN A  16       8.462  20.699  -9.154  1.00  1.050          O  
ATOM    213  CB  GLN A  16       9.920  18.027  -8.030  1.00  1.300          C  
ATOM    214  CG  GLN A  16      11.113  18.951  -8.376  1.00  1.300          C  
ATOM    215  CD  GLN A  16      11.517  19.855  -7.209  1.00  1.300          C  
ATOM    216  OE1 GLN A  16      11.573  19.380  -6.065  1.00  1.300          O  
ATOM    217  NE2 GLN A  16      11.829  21.125  -7.477  1.00  1.300          N  
ATOM    218  H   GLN A  16       7.751  16.884  -7.185  1.00  1.010          H  
ATOM    219  HA  GLN A  16       8.819  19.506  -6.984  1.00  1.150          H  
ATOM    220 1HB  GLN A  16      10.183  17.427  -7.157  1.00  1.560          H  
ATOM    221 2HB  GLN A  16       9.764  17.335  -8.862  1.00  1.560          H  
ATOM    222 1HG  GLN A  16      11.969  18.333  -8.638  1.00  1.560          H  
ATOM    223 2HG  GLN A  16      10.851  19.592  -9.225  1.00  1.560          H  
ATOM    224 1HE2 GLN A  16      12.137  21.727  -6.745  1.00  1.560          H  
ATOM    225 2HE2 GLN A  16      11.789  21.504  -8.444  1.00  1.560          H  
ATOM    226  N   LYS A  17       7.404  18.866  -9.883  1.00  1.030          N  
ATOM    227  CA  LYS A  17       6.926  19.600 -11.049  1.00  1.140          C  
ATOM    228  C   LYS A  17       6.115  20.833 -10.599  1.00  1.080          C  
ATOM    229  O   LYS A  17       6.315  21.931 -11.138  1.00  1.160          O  
ATOM    230  CB  LYS A  17       6.097  18.696 -11.970  1.00  1.550          C  
ATOM    231  CG  LYS A  17       6.925  17.641 -12.727  1.00  1.550          C  
ATOM    232  CD  LYS A  17       6.046  16.735 -13.610  1.00  1.550          C  
ATOM    233  CE  LYS A  17       6.891  15.706 -14.368  1.00  1.550          C  
ATOM    234  NZ  LYS A  17       6.056  14.788 -15.214  1.00  1.550          N  
ATOM    235  H   LYS A  17       7.222  17.861  -9.763  1.00  1.240          H  
ATOM    236  HA  LYS A  17       7.791  19.956 -11.608  1.00  1.370          H  
ATOM    237 1HB  LYS A  17       5.347  18.171 -11.384  1.00  1.860          H  
ATOM    238 2HB  LYS A  17       5.570  19.307 -12.701  1.00  1.860          H  
ATOM    239 1HG  LYS A  17       7.663  18.147 -13.350  1.00  1.860          H  
ATOM    240 2HG  LYS A  17       7.454  17.022 -12.005  1.00  1.860          H  
ATOM    241 1HD  LYS A  17       5.330  16.203 -12.977  1.00  1.860          H  
ATOM    242 2HD  LYS A  17       5.494  17.342 -14.324  1.00  1.860          H  
ATOM    243 1HE  LYS A  17       7.591  16.234 -15.012  1.00  1.860          H  
ATOM    244 2HE  LYS A  17       7.453  15.110 -13.652  1.00  1.860          H  
ATOM    245 1HZ  LYS A  17       6.660  14.137 -15.694  1.00  1.860          H  
ATOM    246 2HZ  LYS A  17       5.405  14.266 -14.637  1.00  1.860          H  
ATOM    247 3HZ  LYS A  17       5.539  15.328 -15.893  1.00  1.860          H  
ATOM    248  N   GLU A  18       5.257  20.678  -9.569  1.00  0.960          N  
ATOM    249  CA  GLU A  18       4.511  21.835  -9.048  1.00  0.950          C  
ATOM    250  C   GLU A  18       5.442  22.877  -8.426  1.00  0.880          C  
ATOM    251  O   GLU A  18       5.237  24.081  -8.602  1.00  0.930          O  
ATOM    252  CB  GLU A  18       3.450  21.416  -8.020  1.00  1.330          C  
ATOM    253  CG  GLU A  18       2.260  20.709  -8.617  1.00  1.330          C  
ATOM    254  CD  GLU A  18       1.503  21.632  -9.548  1.00  1.330          C  
ATOM    255  OE1 GLU A  18       1.203  22.743  -9.146  1.00  1.330          O  
ATOM    256  OE2 GLU A  18       1.243  21.250 -10.661  1.00  1.330          O  
ATOM    257  H   GLU A  18       5.091  19.729  -9.205  1.00  1.150          H  
ATOM    258  HA  GLU A  18       3.998  22.307  -9.885  1.00  1.140          H  
ATOM    259 1HB  GLU A  18       3.895  20.754  -7.277  1.00  1.600          H  
ATOM    260 2HB  GLU A  18       3.090  22.297  -7.491  1.00  1.600          H  
ATOM    261 1HG  GLU A  18       2.608  19.836  -9.173  1.00  1.600          H  
ATOM    262 2HG  GLU A  18       1.605  20.368  -7.817  1.00  1.600          H  
ATOM    263  N   ILE A  19       6.492  22.429  -7.747  1.00  0.840          N  
ATOM    264  CA  ILE A  19       7.423  23.369  -7.134  1.00  0.900          C  
ATOM    265  C   ILE A  19       8.115  24.191  -8.205  1.00  1.030          C  
ATOM    266  O   ILE A  19       8.237  25.411  -8.063  1.00  1.090          O  
ATOM    267  CB  ILE A  19       8.477  22.672  -6.271  1.00  1.240          C  
ATOM    268  CG1 ILE A  19       7.797  22.053  -5.071  1.00  1.240          C  
ATOM    269  CG2 ILE A  19       9.537  23.699  -5.824  1.00  1.240          C  
ATOM    270  CD1 ILE A  19       8.658  21.086  -4.316  1.00  1.240          C  
ATOM    271  H   ILE A  19       6.575  21.414  -7.614  1.00  1.010          H  
ATOM    272  HA  ILE A  19       6.858  24.046  -6.496  1.00  1.080          H  
ATOM    273  HB  ILE A  19       8.953  21.881  -6.841  1.00  1.480          H  
ATOM    274 1HG1 ILE A  19       7.490  22.852  -4.397  1.00  1.480          H  
ATOM    275 2HG1 ILE A  19       6.907  21.527  -5.407  1.00  1.480          H  
ATOM    276 1HG2 ILE A  19      10.291  23.228  -5.212  1.00  1.480          H  
ATOM    277 2HG2 ILE A  19      10.035  24.142  -6.683  1.00  1.480          H  
ATOM    278 3HG2 ILE A  19       9.051  24.477  -5.256  1.00  1.480          H  
ATOM    279 1HD1 ILE A  19       8.101  20.688  -3.479  1.00  1.480          H  
ATOM    280 2HD1 ILE A  19       8.946  20.285  -4.963  1.00  1.480          H  
ATOM    281 3HD1 ILE A  19       9.545  21.559  -3.945  1.00  1.480          H  
ATOM    282  N   ASP A  20       8.601  23.530  -9.258  1.00  1.090          N  
ATOM    283  CA  ASP A  20       9.285  24.220 -10.337  1.00  1.270          C  
ATOM    284  C   ASP A  20       8.353  25.240 -10.980  1.00  1.290          C  
ATOM    285  O   ASP A  20       8.783  26.353 -11.301  1.00  1.380          O  
ATOM    286  CB  ASP A  20       9.779  23.221 -11.384  1.00  1.710          C  
ATOM    287  CG  ASP A  20      10.976  22.362 -10.904  1.00  1.710          C  
ATOM    288  OD1 ASP A  20      11.605  22.706  -9.923  1.00  1.710          O  
ATOM    289  OD2 ASP A  20      11.247  21.374 -11.534  1.00  1.710          O  
ATOM    290  H   ASP A  20       8.495  22.513  -9.292  1.00  1.310          H  
ATOM    291  HA  ASP A  20      10.143  24.744  -9.922  1.00  1.520          H  
ATOM    292 1HB  ASP A  20       8.957  22.546 -11.639  1.00  2.050          H  
ATOM    293 2HB  ASP A  20      10.062  23.752 -12.293  1.00  2.050          H  
ATOM    294  N   ARG A  21       7.069  24.880 -11.139  1.00  1.230          N  
ATOM    295  CA  ARG A  21       6.090  25.804 -11.693  1.00  1.300          C  
ATOM    296  C   ARG A  21       5.988  27.048 -10.818  1.00  1.210          C  
ATOM    297  O   ARG A  21       6.011  28.172 -11.327  1.00  1.330          O  
ATOM    298  CB  ARG A  21       4.713  25.153 -11.803  1.00  1.790          C  
ATOM    299  CG  ARG A  21       3.627  26.037 -12.422  1.00  1.790          C  
ATOM    300  CD  ARG A  21       2.270  25.368 -12.442  1.00  1.790          C  
ATOM    301  NE  ARG A  21       1.681  25.158 -11.094  1.00  1.790          N  
ATOM    302  CZ  ARG A  21       1.078  26.101 -10.337  1.00  1.790          C  
ATOM    303  NH1 ARG A  21       0.982  27.361 -10.738  1.00  1.790          N  
ATOM    304  NH2 ARG A  21       0.573  25.720  -9.184  1.00  1.790          N  
ATOM    305  H   ARG A  21       6.787  23.919 -10.914  1.00  1.480          H  
ATOM    306  HA  ARG A  21       6.418  26.102 -12.689  1.00  1.560          H  
ATOM    307 1HB  ARG A  21       4.790  24.239 -12.388  1.00  2.150          H  
ATOM    308 2HB  ARG A  21       4.367  24.870 -10.813  1.00  2.150          H  
ATOM    309 1HG  ARG A  21       3.549  26.960 -11.851  1.00  2.150          H  
ATOM    310 2HG  ARG A  21       3.905  26.275 -13.449  1.00  2.150          H  
ATOM    311 1HD  ARG A  21       1.577  25.966 -13.031  1.00  2.150          H  
ATOM    312 2HD  ARG A  21       2.376  24.388 -12.909  1.00  2.150          H  
ATOM    313  HE  ARG A  21       1.671  24.201 -10.690  1.00  2.150          H  
ATOM    314 1HH1 ARG A  21       1.365  27.640 -11.628  1.00  2.150          H  
ATOM    315 2HH1 ARG A  21       0.514  28.041 -10.157  1.00  2.150          H  
ATOM    316 1HH2 ARG A  21       0.662  24.721  -8.928  1.00  2.150          H  
ATOM    317 2HH2 ARG A  21       0.104  26.375  -8.580  1.00  2.150          H  
ATOM    318  N   LEU A  22       5.860  26.849  -9.500  1.00  1.020          N  
ATOM    319  CA  LEU A  22       5.738  27.958  -8.564  1.00  0.920          C  
ATOM    320  C   LEU A  22       6.991  28.827  -8.585  1.00  1.000          C  
ATOM    321  O   LEU A  22       6.891  30.051  -8.473  1.00  1.000          O  
ATOM    322  CB  LEU A  22       5.481  27.431  -7.149  1.00  1.330          C  
ATOM    323  CG  LEU A  22       4.104  26.727  -6.899  1.00  1.330          C  
ATOM    324  CD1 LEU A  22       4.139  26.120  -5.548  1.00  1.330          C  
ATOM    325  CD2 LEU A  22       2.930  27.697  -6.983  1.00  1.330          C  
ATOM    326  H   LEU A  22       5.807  25.884  -9.151  1.00  1.220          H  
ATOM    327  HA  LEU A  22       4.901  28.577  -8.877  1.00  1.100          H  
ATOM    328 1HB  LEU A  22       6.256  26.699  -6.926  1.00  1.590          H  
ATOM    329 2HB  LEU A  22       5.582  28.247  -6.438  1.00  1.590          H  
ATOM    330  HG  LEU A  22       3.965  25.941  -7.636  1.00  1.590          H  
ATOM    331 1HD1 LEU A  22       3.203  25.609  -5.365  1.00  1.590          H  
ATOM    332 2HD1 LEU A  22       4.963  25.413  -5.497  1.00  1.590          H  
ATOM    333 3HD1 LEU A  22       4.277  26.906  -4.814  1.00  1.590          H  
ATOM    334 1HD2 LEU A  22       2.009  27.152  -6.794  1.00  1.590          H  
ATOM    335 2HD2 LEU A  22       3.043  28.468  -6.228  1.00  1.590          H  
ATOM    336 3HD2 LEU A  22       2.881  28.148  -7.969  1.00  1.590          H  
ATOM    337  N   ASN A  23       8.174  28.207  -8.737  1.00  1.100          N  
ATOM    338  CA  ASN A  23       9.412  28.976  -8.794  1.00  1.270          C  
ATOM    339  C   ASN A  23       9.374  29.928  -9.988  1.00  1.430          C  
ATOM    340  O   ASN A  23       9.694  31.120  -9.854  1.00  1.510          O  
ATOM    341  CB  ASN A  23      10.627  28.066  -8.958  1.00  1.710          C  
ATOM    342  CG  ASN A  23      11.013  27.274  -7.743  1.00  1.710          C  
ATOM    343  OD1 ASN A  23      10.635  27.594  -6.618  1.00  1.710          O  
ATOM    344  ND2 ASN A  23      11.793  26.244  -7.956  1.00  1.710          N  
ATOM    345  H   ASN A  23       8.198  27.183  -8.748  1.00  1.320          H  
ATOM    346  HA  ASN A  23       9.505  29.570  -7.886  1.00  1.520          H  
ATOM    347 1HB  ASN A  23      10.443  27.371  -9.767  1.00  2.050          H  
ATOM    348 2HB  ASN A  23      11.480  28.673  -9.255  1.00  2.050          H  
ATOM    349 1HD2 ASN A  23      12.116  25.684  -7.194  1.00  2.050          H  
ATOM    350 2HD2 ASN A  23      12.085  26.019  -8.887  1.00  2.050          H  
ATOM    351  N   GLU A  24       8.941  29.415 -11.153  1.00  1.520          N  
ATOM    352  CA  GLU A  24       8.849  30.249 -12.346  1.00  1.720          C  
ATOM    353  C   GLU A  24       7.840  31.370 -12.163  1.00  1.640          C  
ATOM    354  O   GLU A  24       8.102  32.507 -12.567  1.00  1.780          O  
ATOM    355  CB  GLU A  24       8.464  29.426 -13.580  1.00  2.330          C  
ATOM    356  CG  GLU A  24       9.541  28.475 -14.094  1.00  2.330          C  
ATOM    357  CD  GLU A  24       9.083  27.681 -15.297  1.00  2.330          C  
ATOM    358  OE1 GLU A  24       7.922  27.766 -15.628  1.00  2.330          O  
ATOM    359  OE2 GLU A  24       9.891  27.003 -15.887  1.00  2.330          O  
ATOM    360  H   GLU A  24       8.729  28.410 -11.207  1.00  1.820          H  
ATOM    361  HA  GLU A  24       9.825  30.698 -12.524  1.00  2.060          H  
ATOM    362 1HB  GLU A  24       7.585  28.824 -13.344  1.00  2.790          H  
ATOM    363 2HB  GLU A  24       8.189  30.098 -14.392  1.00  2.790          H  
ATOM    364 1HG  GLU A  24      10.424  29.051 -14.363  1.00  2.790          H  
ATOM    365 2HG  GLU A  24       9.817  27.789 -13.293  1.00  2.790          H  
ATOM    366  N   VAL A  25       6.712  31.073 -11.511  1.00  1.440          N  
ATOM    367  CA  VAL A  25       5.718  32.105 -11.306  1.00  1.390          C  
ATOM    368  C   VAL A  25       6.274  33.191 -10.407  1.00  1.330          C  
ATOM    369  O   VAL A  25       6.107  34.370 -10.707  1.00  1.440          O  
ATOM    370  CB  VAL A  25       4.408  31.576 -10.692  1.00  1.970          C  
ATOM    371  CG1 VAL A  25       3.498  32.770 -10.360  1.00  1.970          C  
ATOM    372  CG2 VAL A  25       3.714  30.647 -11.660  1.00  1.970          C  
ATOM    373  H   VAL A  25       6.542  30.102 -11.231  1.00  1.730          H  
ATOM    374  HA  VAL A  25       5.478  32.541 -12.272  1.00  1.670          H  
ATOM    375  HB  VAL A  25       4.627  31.039  -9.766  1.00  2.360          H  
ATOM    376 1HG1 VAL A  25       2.580  32.413  -9.943  1.00  2.360          H  
ATOM    377 2HG1 VAL A  25       3.973  33.426  -9.649  1.00  2.360          H  
ATOM    378 3HG1 VAL A  25       3.281  33.327 -11.273  1.00  2.360          H  
ATOM    379 1HG2 VAL A  25       2.791  30.282 -11.213  1.00  2.360          H  
ATOM    380 2HG2 VAL A  25       3.487  31.187 -12.578  1.00  2.360          H  
ATOM    381 3HG2 VAL A  25       4.355  29.811 -11.889  1.00  2.360          H  
ATOM    382  N   ALA A  26       6.933  32.824  -9.308  1.00  1.210          N  
ATOM    383  CA  ALA A  26       7.458  33.846  -8.420  1.00  1.240          C  
ATOM    384  C   ALA A  26       8.424  34.771  -9.160  1.00  1.480          C  
ATOM    385  O   ALA A  26       8.393  35.997  -8.974  1.00  1.540          O  
ATOM    386  CB  ALA A  26       8.148  33.199  -7.239  1.00  1.720          C  
ATOM    387  H   ALA A  26       7.040  31.830  -9.079  1.00  1.450          H  
ATOM    388  HA  ALA A  26       6.629  34.440  -8.065  1.00  1.490          H  
ATOM    389 1HB  ALA A  26       8.518  33.968  -6.565  1.00  2.070          H  
ATOM    390 2HB  ALA A  26       7.442  32.560  -6.714  1.00  2.070          H  
ATOM    391 3HB  ALA A  26       8.981  32.594  -7.602  1.00  2.070          H  
ATOM    392  N   LYS A  27       9.255  34.205 -10.043  1.00  1.650          N  
ATOM    393  CA  LYS A  27      10.169  35.036 -10.809  1.00  1.920          C  
ATOM    394  C   LYS A  27       9.367  36.003 -11.678  1.00  1.980          C  
ATOM    395  O   LYS A  27       9.669  37.204 -11.726  1.00  2.130          O  
ATOM    396  CB  LYS A  27      11.094  34.184 -11.683  1.00  2.580          C  
ATOM    397  CG  LYS A  27      12.158  34.984 -12.475  1.00  2.580          C  
ATOM    398  CD  LYS A  27      13.054  34.044 -13.301  1.00  2.580          C  
ATOM    399  CE  LYS A  27      14.253  34.771 -13.943  1.00  2.580          C  
ATOM    400  NZ  LYS A  27      13.846  35.804 -14.960  1.00  2.580          N  
ATOM    401  H   LYS A  27       9.285  33.181 -10.129  1.00  1.980          H  
ATOM    402  HA  LYS A  27      10.773  35.620 -10.117  1.00  2.300          H  
ATOM    403 1HB  LYS A  27      11.605  33.450 -11.059  1.00  3.100          H  
ATOM    404 2HB  LYS A  27      10.491  33.627 -12.404  1.00  3.100          H  
ATOM    405 1HG  LYS A  27      11.658  35.687 -13.148  1.00  3.100          H  
ATOM    406 2HG  LYS A  27      12.777  35.552 -11.781  1.00  3.100          H  
ATOM    407 1HD  LYS A  27      13.428  33.244 -12.660  1.00  3.100          H  
ATOM    408 2HD  LYS A  27      12.453  33.595 -14.094  1.00  3.100          H  
ATOM    409 1HE  LYS A  27      14.834  35.260 -13.162  1.00  3.100          H  
ATOM    410 2HE  LYS A  27      14.880  34.029 -14.435  1.00  3.100          H  
ATOM    411 1HZ  LYS A  27      14.659  36.247 -15.353  1.00  3.100          H  
ATOM    412 2HZ  LYS A  27      13.315  35.382 -15.703  1.00  3.100          H  
ATOM    413 3HZ  LYS A  27      13.274  36.541 -14.525  1.00  3.100          H  
ATOM    414  N   ASN A  28       8.348  35.471 -12.367  1.00  1.900          N  
ATOM    415  CA  ASN A  28       7.519  36.257 -13.266  1.00  2.020          C  
ATOM    416  C   ASN A  28       6.768  37.361 -12.529  1.00  1.910          C  
ATOM    417  O   ASN A  28       6.565  38.446 -13.081  1.00  2.080          O  
ATOM    418  CB  ASN A  28       6.524  35.356 -13.970  1.00  2.780          C  
ATOM    419  CG  ASN A  28       7.158  34.438 -14.982  1.00  2.780          C  
ATOM    420  OD1 ASN A  28       8.263  34.670 -15.484  1.00  2.780          O  
ATOM    421  ND2 ASN A  28       6.465  33.372 -15.287  1.00  2.780          N  
ATOM    422  H   ASN A  28       8.183  34.460 -12.299  1.00  2.280          H  
ATOM    423  HA  ASN A  28       8.166  36.732 -14.004  1.00  2.420          H  
ATOM    424 1HB  ASN A  28       6.002  34.754 -13.234  1.00  3.340          H  
ATOM    425 2HB  ASN A  28       5.779  35.969 -14.475  1.00  3.340          H  
ATOM    426 1HD2 ASN A  28       6.828  32.712 -15.945  1.00  3.340          H  
ATOM    427 2HD2 ASN A  28       5.575  33.215 -14.864  1.00  3.340          H  
ATOM    428  N   LEU A  29       6.340  37.103 -11.290  1.00  1.660          N  
ATOM    429  CA  LEU A  29       5.629  38.127 -10.542  1.00  1.580          C  
ATOM    430  C   LEU A  29       6.564  39.285 -10.266  1.00  1.700          C  
ATOM    431  O   LEU A  29       6.250  40.448 -10.526  1.00  1.780          O  
ATOM    432  CB  LEU A  29       5.174  37.596  -9.175  1.00  2.240          C  
ATOM    433  CG  LEU A  29       4.094  36.519  -9.114  1.00  2.240          C  
ATOM    434  CD1 LEU A  29       4.009  36.039  -7.659  1.00  2.240          C  
ATOM    435  CD2 LEU A  29       2.763  37.059  -9.590  1.00  2.240          C  
ATOM    436  H   LEU A  29       6.479  36.163 -10.909  1.00  1.990          H  
ATOM    437  HA  LEU A  29       4.789  38.484 -11.130  1.00  1.900          H  
ATOM    438 1HB  LEU A  29       6.050  37.197  -8.663  1.00  2.690          H  
ATOM    439 2HB  LEU A  29       4.811  38.432  -8.601  1.00  2.690          H  
ATOM    440  HG  LEU A  29       4.367  35.694  -9.735  1.00  2.690          H  
ATOM    441 1HD1 LEU A  29       3.253  35.269  -7.568  1.00  2.690          H  
ATOM    442 2HD1 LEU A  29       4.955  35.648  -7.337  1.00  2.690          H  
ATOM    443 3HD1 LEU A  29       3.757  36.873  -7.027  1.00  2.690          H  
ATOM    444 1HD2 LEU A  29       2.011  36.272  -9.523  1.00  2.690          H  
ATOM    445 2HD2 LEU A  29       2.476  37.879  -8.977  1.00  2.690          H  
ATOM    446 3HD2 LEU A  29       2.837  37.390 -10.621  1.00  2.690          H  
ATOM    447  N   ASN A  30       7.786  38.972  -9.838  1.00  1.810          N  
ATOM    448  CA  ASN A  30       8.733  40.034  -9.534  1.00  2.050          C  
ATOM    449  C   ASN A  30       9.038  40.901 -10.757  1.00  2.240          C  
ATOM    450  O   ASN A  30       9.153  42.122 -10.639  1.00  2.480          O  
ATOM    451  CB  ASN A  30      10.007  39.453  -8.955  1.00  2.770          C  
ATOM    452  CG  ASN A  30      10.959  40.506  -8.444  1.00  2.770          C  
ATOM    453  OD1 ASN A  30      10.634  41.289  -7.545  1.00  2.770          O  
ATOM    454  ND2 ASN A  30      12.137  40.535  -9.007  1.00  2.770          N  
ATOM    455  H   ASN A  30       8.026  37.990  -9.649  1.00  2.170          H  
ATOM    456  HA  ASN A  30       8.287  40.687  -8.787  1.00  2.460          H  
ATOM    457 1HB  ASN A  30       9.751  38.774  -8.139  1.00  3.330          H  
ATOM    458 2HB  ASN A  30      10.510  38.860  -9.724  1.00  3.330          H  
ATOM    459 1HD2 ASN A  30      12.817  41.210  -8.716  1.00  3.330          H  
ATOM    460 2HD2 ASN A  30      12.352  39.882  -9.730  1.00  3.330          H  
ATOM    461  N   GLU A  31       9.165  40.277 -11.935  1.00  2.240          N  
ATOM    462  CA  GLU A  31       9.457  41.045 -13.142  1.00  2.490          C  
ATOM    463  C   GLU A  31       8.257  41.826 -13.710  1.00  2.450          C  
ATOM    464  O   GLU A  31       8.423  42.960 -14.173  1.00  2.760          O  
ATOM    465  CB  GLU A  31      10.003  40.136 -14.249  1.00  3.390          C  
ATOM    466  CG  GLU A  31      11.386  39.542 -13.988  1.00  3.390          C  
ATOM    467  CD  GLU A  31      11.894  38.720 -15.156  1.00  3.390          C  
ATOM    468  OE1 GLU A  31      11.202  38.638 -16.144  1.00  3.390          O  
ATOM    469  OE2 GLU A  31      12.975  38.155 -15.054  1.00  3.390          O  
ATOM    470  H   GLU A  31       9.113  39.253 -11.966  1.00  2.690          H  
ATOM    471  HA  GLU A  31      10.230  41.769 -12.891  1.00  2.990          H  
ATOM    472 1HB  GLU A  31       9.310  39.301 -14.392  1.00  4.060          H  
ATOM    473 2HB  GLU A  31      10.041  40.690 -15.185  1.00  4.060          H  
ATOM    474 1HG  GLU A  31      12.088  40.348 -13.786  1.00  4.060          H  
ATOM    475 2HG  GLU A  31      11.331  38.910 -13.099  1.00  4.060          H  
ATOM    476  N   SER A  32       7.056  41.231 -13.697  1.00  2.210          N  
ATOM    477  CA  SER A  32       5.884  41.874 -14.289  1.00  2.310          C  
ATOM    478  C   SER A  32       5.103  42.837 -13.391  1.00  2.300          C  
ATOM    479  O   SER A  32       4.466  43.764 -13.901  1.00  2.480          O  
ATOM    480  CB  SER A  32       4.921  40.818 -14.800  1.00  3.190          C  
ATOM    481  OG  SER A  32       5.463  40.102 -15.887  1.00  3.190          O  
ATOM    482  H   SER A  32       6.954  40.282 -13.331  1.00  2.650          H  
ATOM    483  HA  SER A  32       6.233  42.445 -15.148  1.00  2.770          H  
ATOM    484 1HB  SER A  32       4.690  40.127 -13.987  1.00  3.830          H  
ATOM    485 2HB  SER A  32       3.989  41.291 -15.100  1.00  3.830          H  
ATOM    486  HG  SER A  32       4.817  39.427 -16.105  1.00  3.830          H  
ATOM    487  N   LEU A  33       5.106  42.634 -12.076  1.00  2.720          N  
ATOM    488  CA  LEU A  33       4.336  43.516 -11.215  1.00  3.020          C  
ATOM    489  C   LEU A  33       5.154  44.734 -10.830  1.00  2.690          C  
ATOM    490  O   LEU A  33       6.351  44.641 -10.575  1.00  2.970          O  
ATOM    491  CB  LEU A  33       3.894  42.772  -9.950  1.00  4.110          C  
ATOM    492  CG  LEU A  33       2.964  41.536 -10.143  1.00  4.110          C  
ATOM    493  CD1 LEU A  33       2.772  40.889  -8.826  1.00  4.110          C  
ATOM    494  CD2 LEU A  33       1.599  41.948 -10.701  1.00  4.110          C  
ATOM    495  H   LEU A  33       5.629  41.859 -11.660  1.00  3.260          H  
ATOM    496  HA  LEU A  33       3.462  43.862 -11.758  1.00  3.620          H  
ATOM    497 1HB  LEU A  33       4.794  42.425  -9.440  1.00  4.930          H  
ATOM    498 2HB  LEU A  33       3.385  43.476  -9.289  1.00  4.930          H  
ATOM    499  HG  LEU A  33       3.440  40.820 -10.818  1.00  4.930          H  
ATOM    500 1HD1 LEU A  33       2.140  40.037  -8.952  1.00  4.930          H  
ATOM    501 2HD1 LEU A  33       3.720  40.582  -8.442  1.00  4.930          H  
ATOM    502 3HD1 LEU A  33       2.306  41.598  -8.147  1.00  4.930          H  
ATOM    503 1HD2 LEU A  33       0.970  41.062 -10.805  1.00  4.930          H  
ATOM    504 2HD2 LEU A  33       1.117  42.654 -10.014  1.00  4.930          H  
ATOM    505 3HD2 LEU A  33       1.716  42.414 -11.675  1.00  4.930          H  
ATOM    506  N   ILE A  34       4.487  45.882 -10.719  1.00  2.650          N  
ATOM    507  CA  ILE A  34       5.182  47.099 -10.302  1.00  2.790          C  
ATOM    508  C   ILE A  34       4.658  47.664  -8.981  1.00  2.560          C  
ATOM    509  O   ILE A  34       5.236  48.595  -8.420  1.00  2.700          O  
ATOM    510  CB  ILE A  34       5.118  48.161 -11.419  1.00  3.850          C  
ATOM    511  CG1 ILE A  34       3.635  48.577 -11.706  1.00  3.850          C  
ATOM    512  CG2 ILE A  34       5.790  47.572 -12.682  1.00  3.850          C  
ATOM    513  CD1 ILE A  34       3.478  49.795 -12.602  1.00  3.850          C  
ATOM    514  H   ILE A  34       3.505  45.902 -10.956  1.00  3.180          H  
ATOM    515  HA  ILE A  34       6.232  46.855 -10.153  1.00  3.350          H  
ATOM    516  HB  ILE A  34       5.658  49.053 -11.102  1.00  4.620          H  
ATOM    517 1HG1 ILE A  34       3.120  47.744 -12.177  1.00  4.620          H  
ATOM    518 2HG1 ILE A  34       3.142  48.809 -10.765  1.00  4.620          H  
ATOM    519 1HG2 ILE A  34       5.793  48.296 -13.486  1.00  4.620          H  
ATOM    520 2HG2 ILE A  34       6.819  47.301 -12.443  1.00  4.620          H  
ATOM    521 3HG2 ILE A  34       5.256  46.678 -13.011  1.00  4.620          H  
ATOM    522 1HD1 ILE A  34       2.417  50.009 -12.735  1.00  4.620          H  
ATOM    523 2HD1 ILE A  34       3.964  50.651 -12.133  1.00  4.620          H  
ATOM    524 3HD1 ILE A  34       3.925  49.613 -13.573  1.00  4.620          H  
ATOM    525  N   ASP A  35       3.546  47.120  -8.504  1.00  2.410          N  
ATOM    526  CA  ASP A  35       2.943  47.520  -7.249  1.00  2.320          C  
ATOM    527  C   ASP A  35       3.425  46.563  -6.178  1.00  2.090          C  
ATOM    528  O   ASP A  35       3.120  45.369  -6.238  1.00  1.880          O  
ATOM    529  CB  ASP A  35       1.413  47.590  -7.340  1.00  3.280          C  
ATOM    530  CG  ASP A  35       0.748  48.029  -6.007  1.00  3.280          C  
ATOM    531  OD1 ASP A  35       1.277  47.637  -4.956  1.00  3.280          O  
ATOM    532  OD2 ASP A  35      -0.215  48.771  -6.032  1.00  3.280          O  
ATOM    533  H   ASP A  35       3.104  46.364  -8.999  1.00  2.890          H  
ATOM    534  HA  ASP A  35       3.299  48.519  -6.992  1.00  2.780          H  
ATOM    535 1HB  ASP A  35       1.129  48.297  -8.119  1.00  3.940          H  
ATOM    536 2HB  ASP A  35       1.018  46.622  -7.635  1.00  3.940          H  
ATOM    537  N   LEU A  36       4.249  47.064  -5.266  1.00  2.260          N  
ATOM    538  CA  LEU A  36       4.864  46.243  -4.238  1.00  2.320          C  
ATOM    539  C   LEU A  36       3.863  45.611  -3.274  1.00  2.190          C  
ATOM    540  O   LEU A  36       4.173  44.574  -2.675  1.00  2.170          O  
ATOM    541  CB  LEU A  36       5.887  47.065  -3.451  1.00  3.220          C  
ATOM    542  CG  LEU A  36       7.162  47.520  -4.230  1.00  3.220          C  
ATOM    543  CD1 LEU A  36       7.970  48.449  -3.335  1.00  3.220          C  
ATOM    544  CD2 LEU A  36       8.015  46.301  -4.650  1.00  3.220          C  
ATOM    545  H   LEU A  36       4.442  48.056  -5.297  1.00  2.710          H  
ATOM    546  HA  LEU A  36       5.376  45.431  -4.735  1.00  2.780          H  
ATOM    547 1HB  LEU A  36       5.390  47.956  -3.074  1.00  3.870          H  
ATOM    548 2HB  LEU A  36       6.215  46.473  -2.595  1.00  3.870          H  
ATOM    549  HG  LEU A  36       6.868  48.075  -5.123  1.00  3.870          H  
ATOM    550 1HD1 LEU A  36       8.856  48.790  -3.870  1.00  3.870          H  
ATOM    551 2HD1 LEU A  36       7.362  49.311  -3.059  1.00  3.870          H  
ATOM    552 3HD1 LEU A  36       8.273  47.916  -2.435  1.00  3.870          H  
ATOM    553 1HD2 LEU A  36       8.900  46.652  -5.181  1.00  3.870          H  
ATOM    554 2HD2 LEU A  36       8.322  45.745  -3.764  1.00  3.870          H  
ATOM    555 3HD2 LEU A  36       7.458  45.645  -5.308  1.00  3.870          H  
ATOM    556  N   GLN A  37       2.685  46.225  -3.072  1.00  2.240          N  
ATOM    557  CA  GLN A  37       1.732  45.621  -2.155  1.00  2.330          C  
ATOM    558  C   GLN A  37       1.100  44.454  -2.878  1.00  2.030          C  
ATOM    559  O   GLN A  37       0.899  43.380  -2.292  1.00  2.030          O  
ATOM    560  CB  GLN A  37       0.672  46.624  -1.698  1.00  3.230          C  
ATOM    561  CG  GLN A  37       1.220  47.742  -0.831  1.00  3.230          C  
ATOM    562  CD  GLN A  37       1.804  47.223   0.461  1.00  3.230          C  
ATOM    563  OE1 GLN A  37       1.170  46.434   1.166  1.00  3.230          O  
ATOM    564  NE2 GLN A  37       3.015  47.652   0.778  1.00  3.230          N  
ATOM    565  H   GLN A  37       2.405  47.063  -3.599  1.00  2.690          H  
ATOM    566  HA  GLN A  37       2.261  45.237  -1.284  1.00  2.800          H  
ATOM    567 1HB  GLN A  37       0.204  47.077  -2.577  1.00  3.870          H  
ATOM    568 2HB  GLN A  37      -0.106  46.105  -1.141  1.00  3.870          H  
ATOM    569 1HG  GLN A  37       2.006  48.257  -1.381  1.00  3.870          H  
ATOM    570 2HG  GLN A  37       0.413  48.435  -0.592  1.00  3.870          H  
ATOM    571 1HE2 GLN A  37       3.453  47.336   1.622  1.00  3.870          H  
ATOM    572 2HE2 GLN A  37       3.497  48.289   0.178  1.00  3.870          H  
ATOM    573  N   GLU A  38       0.825  44.649  -4.177  1.00  1.880          N  
ATOM    574  CA  GLU A  38       0.270  43.545  -4.950  1.00  1.770          C  
ATOM    575  C   GLU A  38       1.278  42.418  -5.028  1.00  1.480          C  
ATOM    576  O   GLU A  38       0.910  41.256  -4.855  1.00  1.390          O  
ATOM    577  CB  GLU A  38      -0.113  43.932  -6.379  1.00  2.520          C  
ATOM    578  CG  GLU A  38      -1.331  44.807  -6.520  1.00  2.520          C  
ATOM    579  CD  GLU A  38      -1.660  45.103  -7.969  1.00  2.520          C  
ATOM    580  OE1 GLU A  38      -0.777  45.039  -8.799  1.00  2.520          O  
ATOM    581  OE2 GLU A  38      -2.803  45.367  -8.246  1.00  2.520          O  
ATOM    582  H   GLU A  38       0.986  45.589  -4.582  1.00  2.260          H  
ATOM    583  HA  GLU A  38      -0.618  43.175  -4.441  1.00  2.120          H  
ATOM    584 1HB  GLU A  38       0.724  44.445  -6.841  1.00  3.030          H  
ATOM    585 2HB  GLU A  38      -0.285  43.038  -6.954  1.00  3.030          H  
ATOM    586 1HG  GLU A  38      -2.179  44.308  -6.056  1.00  3.030          H  
ATOM    587 2HG  GLU A  38      -1.159  45.742  -5.986  1.00  3.030          H  
ATOM    588  N   LEU A  39       2.560  42.760  -5.218  1.00  1.510          N  
ATOM    589  CA  LEU A  39       3.597  41.754  -5.319  1.00  1.560          C  
ATOM    590  C   LEU A  39       3.643  40.975  -4.038  1.00  1.520          C  
ATOM    591  O   LEU A  39       3.610  39.751  -4.068  1.00  1.460          O  
ATOM    592  CB  LEU A  39       4.966  42.390  -5.618  1.00  2.160          C  
ATOM    593  CG  LEU A  39       6.212  41.429  -5.717  1.00  2.160          C  
ATOM    594  CD1 LEU A  39       6.035  40.411  -6.851  1.00  2.160          C  
ATOM    595  CD2 LEU A  39       7.461  42.270  -5.964  1.00  2.160          C  
ATOM    596  H   LEU A  39       2.797  43.746  -5.357  1.00  1.810          H  
ATOM    597  HA  LEU A  39       3.336  41.071  -6.114  1.00  1.870          H  
ATOM    598 1HB  LEU A  39       4.888  42.954  -6.550  1.00  2.600          H  
ATOM    599 2HB  LEU A  39       5.178  43.093  -4.820  1.00  2.600          H  
ATOM    600  HG  LEU A  39       6.323  40.875  -4.780  1.00  2.600          H  
ATOM    601 1HD1 LEU A  39       6.913  39.758  -6.888  1.00  2.600          H  
ATOM    602 2HD1 LEU A  39       5.157  39.803  -6.666  1.00  2.600          H  
ATOM    603 3HD1 LEU A  39       5.932  40.934  -7.798  1.00  2.600          H  
ATOM    604 1HD2 LEU A  39       8.335  41.611  -6.021  1.00  2.600          H  
ATOM    605 2HD2 LEU A  39       7.359  42.818  -6.903  1.00  2.600          H  
ATOM    606 3HD2 LEU A  39       7.592  42.976  -5.144  1.00  2.600          H  
ATOM    607  N   GLY A  40       3.633  41.659  -2.897  1.00  1.750          N  
ATOM    608  CA  GLY A  40       3.651  40.968  -1.626  1.00  2.000          C  
ATOM    609  C   GLY A  40       2.547  39.914  -1.571  1.00  1.740          C  
ATOM    610  O   GLY A  40       2.812  38.746  -1.270  1.00  1.740          O  
ATOM    611  H   GLY A  40       3.662  42.683  -2.903  1.00  2.100          H  
ATOM    612 1HA  GLY A  40       4.624  40.500  -1.478  1.00  2.400          H  
ATOM    613 2HA  GLY A  40       3.509  41.695  -0.826  1.00  2.400          H  
ATOM    614  N   LYS A  41       1.307  40.323  -1.854  1.00  1.680          N  
ATOM    615  CA  LYS A  41       0.189  39.386  -1.802  1.00  1.730          C  
ATOM    616  C   LYS A  41       0.327  38.226  -2.802  1.00  1.390          C  
ATOM    617  O   LYS A  41       0.061  37.066  -2.449  1.00  1.480          O  
ATOM    618  CB  LYS A  41      -1.116  40.138  -2.052  1.00  2.400          C  
ATOM    619  CG  LYS A  41      -1.524  41.062  -0.907  1.00  2.400          C  
ATOM    620  CD  LYS A  41      -2.811  41.818  -1.221  1.00  2.400          C  
ATOM    621  CE  LYS A  41      -3.199  42.750  -0.078  1.00  2.400          C  
ATOM    622  NZ  LYS A  41      -4.439  43.523  -0.384  1.00  2.400          N  
ATOM    623  H   LYS A  41       1.152  41.308  -2.102  1.00  2.020          H  
ATOM    624  HA  LYS A  41       0.157  38.957  -0.800  1.00  2.080          H  
ATOM    625 1HB  LYS A  41      -1.010  40.748  -2.954  1.00  2.880          H  
ATOM    626 2HB  LYS A  41      -1.920  39.427  -2.225  1.00  2.880          H  
ATOM    627 1HG  LYS A  41      -1.660  40.471  -0.001  1.00  2.880          H  
ATOM    628 2HG  LYS A  41      -0.722  41.782  -0.731  1.00  2.880          H  
ATOM    629 1HD  LYS A  41      -2.665  42.410  -2.127  1.00  2.880          H  
ATOM    630 2HD  LYS A  41      -3.620  41.109  -1.394  1.00  2.880          H  
ATOM    631 1HE  LYS A  41      -3.364  42.160   0.822  1.00  2.880          H  
ATOM    632 2HE  LYS A  41      -2.382  43.451   0.102  1.00  2.880          H  
ATOM    633 1HZ  LYS A  41      -4.662  44.127   0.395  1.00  2.880          H  
ATOM    634 2HZ  LYS A  41      -4.294  44.083  -1.212  1.00  2.880          H  
ATOM    635 3HZ  LYS A  41      -5.206  42.884  -0.542  1.00  2.880          H  
ATOM    636  N   TYR A  42       0.767  38.513  -4.035  1.00  1.180          N  
ATOM    637  CA  TYR A  42       0.914  37.446  -5.016  1.00  1.210          C  
ATOM    638  C   TYR A  42       2.035  36.484  -4.632  1.00  1.090          C  
ATOM    639  O   TYR A  42       1.891  35.268  -4.813  1.00  1.160          O  
ATOM    640  CB  TYR A  42       1.165  37.981  -6.422  1.00  1.680          C  
ATOM    641  CG  TYR A  42      -0.029  38.545  -7.168  1.00  1.680          C  
ATOM    642  CD1 TYR A  42      -0.149  39.897  -7.392  1.00  1.680          C  
ATOM    643  CD2 TYR A  42      -0.992  37.686  -7.657  1.00  1.680          C  
ATOM    644  CE1 TYR A  42      -1.211  40.404  -8.091  1.00  1.680          C  
ATOM    645  CE2 TYR A  42      -2.067  38.192  -8.361  1.00  1.680          C  
ATOM    646  CZ  TYR A  42      -2.172  39.552  -8.576  1.00  1.680          C  
ATOM    647  OH  TYR A  42      -3.236  40.063  -9.280  1.00  1.680          O  
ATOM    648  H   TYR A  42       0.949  39.487  -4.297  1.00  1.420          H  
ATOM    649  HA  TYR A  42      -0.012  36.876  -5.034  1.00  1.450          H  
ATOM    650 1HB  TYR A  42       1.950  38.745  -6.389  1.00  2.020          H  
ATOM    651 2HB  TYR A  42       1.523  37.166  -7.004  1.00  2.020          H  
ATOM    652  HD1 TYR A  42       0.601  40.563  -7.029  1.00  2.020          H  
ATOM    653  HD2 TYR A  42      -0.901  36.612  -7.492  1.00  2.020          H  
ATOM    654  HE1 TYR A  42      -1.290  41.477  -8.268  1.00  2.020          H  
ATOM    655  HE2 TYR A  42      -2.831  37.519  -8.750  1.00  2.020          H  
ATOM    656  HH  TYR A  42      -3.151  41.021  -9.339  1.00  2.020          H  
ATOM    657  N   GLU A  43       3.156  37.001  -4.111  1.00  1.250          N  
ATOM    658  CA  GLU A  43       4.228  36.117  -3.703  1.00  1.620          C  
ATOM    659  C   GLU A  43       3.786  35.223  -2.573  1.00  1.690          C  
ATOM    660  O   GLU A  43       4.137  34.054  -2.572  1.00  1.890          O  
ATOM    661  CB  GLU A  43       5.501  36.844  -3.271  1.00  2.120          C  
ATOM    662  CG  GLU A  43       6.329  37.475  -4.376  1.00  2.120          C  
ATOM    663  CD  GLU A  43       7.645  38.031  -3.848  1.00  2.120          C  
ATOM    664  OE1 GLU A  43       7.823  38.035  -2.640  1.00  2.120          O  
ATOM    665  OE2 GLU A  43       8.491  38.374  -4.629  1.00  2.120          O  
ATOM    666  H   GLU A  43       3.259  38.011  -4.015  1.00  1.500          H  
ATOM    667  HA  GLU A  43       4.485  35.484  -4.549  1.00  1.940          H  
ATOM    668 1HB  GLU A  43       5.215  37.657  -2.595  1.00  2.540          H  
ATOM    669 2HB  GLU A  43       6.119  36.171  -2.707  1.00  2.540          H  
ATOM    670 1HG  GLU A  43       6.534  36.726  -5.142  1.00  2.540          H  
ATOM    671 2HG  GLU A  43       5.748  38.269  -4.827  1.00  2.540          H  
ATOM    672  N   GLN A  44       3.000  35.737  -1.621  1.00  1.710          N  
ATOM    673  CA  GLN A  44       2.537  34.903  -0.514  1.00  2.040          C  
ATOM    674  C   GLN A  44       1.665  33.762  -1.036  1.00  1.920          C  
ATOM    675  O   GLN A  44       1.819  32.602  -0.628  1.00  2.170          O  
ATOM    676  CB  GLN A  44       1.753  35.757   0.480  1.00  2.720          C  
ATOM    677  CG  GLN A  44       2.610  36.738   1.265  1.00  2.720          C  
ATOM    678  CD  GLN A  44       1.777  37.723   2.059  1.00  2.720          C  
ATOM    679  OE1 GLN A  44       0.574  37.869   1.813  1.00  2.720          O  
ATOM    680  NE2 GLN A  44       2.404  38.406   3.010  1.00  2.720          N  
ATOM    681  H   GLN A  44       2.789  36.742  -1.645  1.00  2.050          H  
ATOM    682  HA  GLN A  44       3.403  34.476  -0.015  1.00  2.450          H  
ATOM    683 1HB  GLN A  44       1.003  36.333  -0.063  1.00  3.270          H  
ATOM    684 2HB  GLN A  44       1.230  35.115   1.184  1.00  3.270          H  
ATOM    685 1HG  GLN A  44       3.220  36.171   1.966  1.00  3.270          H  
ATOM    686 2HG  GLN A  44       3.252  37.284   0.589  1.00  3.270          H  
ATOM    687 1HE2 GLN A  44       1.901  39.070   3.563  1.00  3.270          H  
ATOM    688 2HE2 GLN A  44       3.380  38.258   3.177  1.00  3.270          H  
ATOM    689  N   TYR A  45       0.804  34.072  -2.010  1.00  1.690          N  
ATOM    690  CA  TYR A  45      -0.054  33.075  -2.634  1.00  1.880          C  
ATOM    691  C   TYR A  45       0.764  31.912  -3.204  1.00  1.610          C  
ATOM    692  O   TYR A  45       0.429  30.754  -2.977  1.00  1.830          O  
ATOM    693  CB  TYR A  45      -0.931  33.714  -3.711  1.00  2.560          C  
ATOM    694  CG  TYR A  45      -1.769  32.733  -4.464  1.00  2.560          C  
ATOM    695  CD1 TYR A  45      -2.919  32.217  -3.897  1.00  2.560          C  
ATOM    696  CD2 TYR A  45      -1.391  32.353  -5.734  1.00  2.560          C  
ATOM    697  CE1 TYR A  45      -3.683  31.314  -4.601  1.00  2.560          C  
ATOM    698  CE2 TYR A  45      -2.149  31.454  -6.439  1.00  2.560          C  
ATOM    699  CZ  TYR A  45      -3.290  30.931  -5.879  1.00  2.560          C  
ATOM    700  OH  TYR A  45      -4.049  30.028  -6.585  1.00  2.560          O  
ATOM    701  H   TYR A  45       0.698  35.057  -2.284  1.00  2.030          H  
ATOM    702  HA  TYR A  45      -0.709  32.666  -1.866  1.00  2.260          H  
ATOM    703 1HB  TYR A  45      -1.587  34.454  -3.255  1.00  3.070          H  
ATOM    704 2HB  TYR A  45      -0.309  34.235  -4.424  1.00  3.070          H  
ATOM    705  HD1 TYR A  45      -3.218  32.520  -2.895  1.00  3.070          H  
ATOM    706  HD2 TYR A  45      -0.490  32.767  -6.174  1.00  3.070          H  
ATOM    707  HE1 TYR A  45      -4.587  30.902  -4.156  1.00  3.070          H  
ATOM    708  HE2 TYR A  45      -1.845  31.153  -7.441  1.00  3.070          H  
ATOM    709  HH  TYR A  45      -4.807  29.763  -6.057  1.00  3.070          H  
ATOM    710  N   ILE A  46       1.816  32.235  -3.964  1.00  1.280          N  
ATOM    711  CA  ILE A  46       2.711  31.243  -4.576  1.00  1.240          C  
ATOM    712  C   ILE A  46       3.660  30.544  -3.571  1.00  0.970          C  
ATOM    713  O   ILE A  46       3.829  29.315  -3.622  1.00  0.970          O  
ATOM    714  CB  ILE A  46       3.520  31.952  -5.705  1.00  1.750          C  
ATOM    715  CG1 ILE A  46       2.546  32.463  -6.807  1.00  1.750          C  
ATOM    716  CG2 ILE A  46       4.646  31.090  -6.328  1.00  1.750          C  
ATOM    717  CD1 ILE A  46       1.685  31.393  -7.517  1.00  1.750          C  
ATOM    718  H   ILE A  46       1.973  33.235  -4.137  1.00  1.540          H  
ATOM    719  HA  ILE A  46       2.100  30.461  -5.003  1.00  1.490          H  
ATOM    720  HB  ILE A  46       3.983  32.841  -5.266  1.00  2.100          H  
ATOM    721 1HG1 ILE A  46       1.876  33.193  -6.360  1.00  2.100          H  
ATOM    722 2HG1 ILE A  46       3.138  32.960  -7.548  1.00  2.100          H  
ATOM    723 1HG2 ILE A  46       5.169  31.675  -7.080  1.00  2.100          H  
ATOM    724 2HG2 ILE A  46       5.357  30.782  -5.562  1.00  2.100          H  
ATOM    725 3HG2 ILE A  46       4.245  30.226  -6.794  1.00  2.100          H  
ATOM    726 1HD1 ILE A  46       1.059  31.881  -8.260  1.00  2.100          H  
ATOM    727 2HD1 ILE A  46       2.323  30.666  -8.011  1.00  2.100          H  
ATOM    728 3HD1 ILE A  46       1.040  30.882  -6.817  1.00  2.100          H  
ATOM    729  N   LYS A  47       4.298  31.326  -2.702  1.00  1.030          N  
ATOM    730  CA  LYS A  47       5.259  30.849  -1.716  1.00  1.270          C  
ATOM    731  C   LYS A  47       4.692  29.941  -0.626  1.00  0.980          C  
ATOM    732  O   LYS A  47       5.394  29.030  -0.179  1.00  1.140          O  
ATOM    733  CB  LYS A  47       6.005  32.018  -1.076  1.00  1.680          C  
ATOM    734  CG  LYS A  47       7.001  32.721  -2.032  1.00  1.680          C  
ATOM    735  CD  LYS A  47       7.713  33.901  -1.350  1.00  1.680          C  
ATOM    736  CE  LYS A  47       8.656  34.642  -2.322  1.00  1.680          C  
ATOM    737  NZ  LYS A  47       9.345  35.812  -1.665  1.00  1.680          N  
ATOM    738  H   LYS A  47       4.111  32.322  -2.722  1.00  1.240          H  
ATOM    739  HA  LYS A  47       6.002  30.272  -2.258  1.00  1.520          H  
ATOM    740 1HB  LYS A  47       5.286  32.754  -0.723  1.00  2.020          H  
ATOM    741 2HB  LYS A  47       6.561  31.662  -0.211  1.00  2.020          H  
ATOM    742 1HG  LYS A  47       7.747  31.995  -2.361  1.00  2.020          H  
ATOM    743 2HG  LYS A  47       6.467  33.082  -2.910  1.00  2.020          H  
ATOM    744 1HD  LYS A  47       6.962  34.605  -0.987  1.00  2.020          H  
ATOM    745 2HD  LYS A  47       8.289  33.540  -0.501  1.00  2.020          H  
ATOM    746 1HE  LYS A  47       9.409  33.952  -2.695  1.00  2.020          H  
ATOM    747 2HE  LYS A  47       8.073  35.007  -3.163  1.00  2.020          H  
ATOM    748 1HZ  LYS A  47       9.937  36.278  -2.344  1.00  2.020          H  
ATOM    749 2HZ  LYS A  47       8.662  36.491  -1.306  1.00  2.020          H  
ATOM    750 3HZ  LYS A  47       9.906  35.486  -0.899  1.00  2.020          H  
ATOM    751  N   TRP A  48       3.477  30.173  -0.123  1.00  0.950          N  
ATOM    752  CA  TRP A  48       3.050  29.245   0.910  1.00  1.350          C  
ATOM    753  C   TRP A  48       2.940  27.807   0.356  1.00  1.250          C  
ATOM    754  O   TRP A  48       3.553  26.913   0.946  1.00  1.380          O  
ATOM    755  CB  TRP A  48       1.792  29.727   1.652  1.00  1.730          C  
ATOM    756  CG  TRP A  48       1.300  28.773   2.706  1.00  1.730          C  
ATOM    757  CD1 TRP A  48       1.717  28.745   3.998  1.00  1.730          C  
ATOM    758  CD2 TRP A  48       0.305  27.721   2.587  1.00  1.730          C  
ATOM    759  NE1 TRP A  48       1.057  27.768   4.688  1.00  1.730          N  
ATOM    760  CE2 TRP A  48       0.189  27.133   3.844  1.00  1.730          C  
ATOM    761  CE3 TRP A  48      -0.485  27.243   1.537  1.00  1.730          C  
ATOM    762  CZ2 TRP A  48      -0.688  26.089   4.088  1.00  1.730          C  
ATOM    763  CZ3 TRP A  48      -1.355  26.197   1.778  1.00  1.730          C  
ATOM    764  CH2 TRP A  48      -1.457  25.635   3.022  1.00  1.730          C  
ATOM    765  H   TRP A  48       2.892  30.963  -0.426  1.00  1.140          H  
ATOM    766  HA  TRP A  48       3.830  29.226   1.672  1.00  1.620          H  
ATOM    767 1HB  TRP A  48       2.057  30.643   2.176  1.00  2.080          H  
ATOM    768 2HB  TRP A  48       0.993  29.998   1.004  1.00  2.080          H  
ATOM    769  HD1 TRP A  48       2.465  29.410   4.423  1.00  2.080          H  
ATOM    770  HE1 TRP A  48       1.188  27.552   5.665  1.00  2.080          H  
ATOM    771  HE3 TRP A  48      -0.423  27.677   0.558  1.00  2.080          H  
ATOM    772  HZ2 TRP A  48      -0.782  25.628   5.071  1.00  2.080          H  
ATOM    773  HZ3 TRP A  48      -1.964  25.834   0.951  1.00  2.080          H  
ATOM    774  HH2 TRP A  48      -2.154  24.813   3.177  1.00  2.080          H  
ATOM    775  N   PRO A  49       2.205  27.520  -0.763  1.00  1.290          N  
ATOM    776  CA  PRO A  49       2.140  26.213  -1.395  1.00  1.520          C  
ATOM    777  C   PRO A  49       3.524  25.675  -1.688  1.00  1.200          C  
ATOM    778  O   PRO A  49       3.757  24.487  -1.519  1.00  1.320          O  
ATOM    779  CB  PRO A  49       1.387  26.497  -2.691  1.00  2.280          C  
ATOM    780  CG  PRO A  49       0.519  27.645  -2.355  1.00  2.280          C  
ATOM    781  CD  PRO A  49       1.376  28.510  -1.448  1.00  2.280          C  
ATOM    782  HA  PRO A  49       1.578  25.524  -0.749  1.00  1.820          H  
ATOM    783 1HB  PRO A  49       2.095  26.744  -3.491  1.00  2.740          H  
ATOM    784 2HB  PRO A  49       0.831  25.606  -3.013  1.00  2.740          H  
ATOM    785 1HG  PRO A  49       0.229  28.186  -3.273  1.00  2.740          H  
ATOM    786 2HG  PRO A  49      -0.409  27.306  -1.879  1.00  2.740          H  
ATOM    787 1HD  PRO A  49       1.977  29.147  -2.043  1.00  2.740          H  
ATOM    788 2HD  PRO A  49       0.725  29.059  -0.818  1.00  2.740          H  
ATOM    789  N   TRP A  50       4.458  26.559  -2.076  1.00  0.970          N  
ATOM    790  CA  TRP A  50       5.834  26.172  -2.353  1.00  1.090          C  
ATOM    791  C   TRP A  50       6.361  25.419  -1.157  1.00  0.900          C  
ATOM    792  O   TRP A  50       6.687  24.233  -1.240  1.00  0.940          O  
ATOM    793  CB  TRP A  50       6.675  27.418  -2.639  1.00  1.480          C  
ATOM    794  CG  TRP A  50       8.084  27.218  -2.962  1.00  1.480          C  
ATOM    795  CD1 TRP A  50       8.588  27.024  -4.188  1.00  1.480          C  
ATOM    796  CD2 TRP A  50       9.228  27.234  -2.056  1.00  1.480          C  
ATOM    797  NE1 TRP A  50       9.944  26.912  -4.127  1.00  1.480          N  
ATOM    798  CE2 TRP A  50      10.352  27.030  -2.835  1.00  1.480          C  
ATOM    799  CE3 TRP A  50       9.378  27.410  -0.667  1.00  1.480          C  
ATOM    800  CZ2 TRP A  50      11.622  26.984  -2.293  1.00  1.480          C  
ATOM    801  CZ3 TRP A  50      10.644  27.358  -0.120  1.00  1.480          C  
ATOM    802  CH2 TRP A  50      11.739  27.150  -0.910  1.00  1.480          C  
ATOM    803  H   TRP A  50       4.206  27.536  -2.258  1.00  1.160          H  
ATOM    804  HA  TRP A  50       5.860  25.514  -3.217  1.00  1.310          H  
ATOM    805 1HB  TRP A  50       6.211  27.984  -3.449  1.00  1.770          H  
ATOM    806 2HB  TRP A  50       6.677  28.036  -1.796  1.00  1.770          H  
ATOM    807  HD1 TRP A  50       8.004  26.976  -5.111  1.00  1.770          H  
ATOM    808  HE1 TRP A  50      10.532  26.786  -4.952  1.00  1.770          H  
ATOM    809  HE3 TRP A  50       8.525  27.586  -0.035  1.00  1.770          H  
ATOM    810  HZ2 TRP A  50      12.507  26.823  -2.908  1.00  1.770          H  
ATOM    811  HZ3 TRP A  50      10.750  27.491   0.956  1.00  1.770          H  
ATOM    812  HH2 TRP A  50      12.726  27.114  -0.448  1.00  1.770          H  
ATOM    813  N   TYR A  51       6.409  26.108  -0.022  1.00  0.990          N  
ATOM    814  CA  TYR A  51       6.929  25.520   1.199  1.00  1.410          C  
ATOM    815  C   TYR A  51       6.235  24.210   1.531  1.00  1.390          C  
ATOM    816  O   TYR A  51       6.896  23.236   1.914  1.00  1.570          O  
ATOM    817  CB  TYR A  51       6.801  26.464   2.384  1.00  1.810          C  
ATOM    818  CG  TYR A  51       7.367  25.843   3.635  1.00  1.810          C  
ATOM    819  CD1 TYR A  51       8.738  25.891   3.855  1.00  1.810          C  
ATOM    820  CD2 TYR A  51       6.536  25.199   4.547  1.00  1.810          C  
ATOM    821  CE1 TYR A  51       9.274  25.308   4.979  1.00  1.810          C  
ATOM    822  CE2 TYR A  51       7.079  24.608   5.670  1.00  1.810          C  
ATOM    823  CZ  TYR A  51       8.448  24.663   5.886  1.00  1.810          C  
ATOM    824  OH  TYR A  51       9.007  24.075   7.001  1.00  1.810          O  
ATOM    825  H   TYR A  51       6.080  27.083  -0.027  1.00  1.190          H  
ATOM    826  HA  TYR A  51       7.984  25.299   1.047  1.00  1.690          H  
ATOM    827 1HB  TYR A  51       7.330  27.392   2.179  1.00  2.170          H  
ATOM    828 2HB  TYR A  51       5.748  26.704   2.552  1.00  2.170          H  
ATOM    829  HD1 TYR A  51       9.391  26.390   3.138  1.00  2.170          H  
ATOM    830  HD2 TYR A  51       5.462  25.157   4.371  1.00  2.170          H  
ATOM    831  HE1 TYR A  51      10.347  25.347   5.153  1.00  2.170          H  
ATOM    832  HE2 TYR A  51       6.434  24.097   6.385  1.00  2.170          H  
ATOM    833  HH  TYR A  51       8.332  23.587   7.491  1.00  2.170          H  
ATOM    834  N   ILE A  52       4.903  24.191   1.434  1.00  1.410          N  
ATOM    835  CA  ILE A  52       4.151  22.996   1.777  1.00  1.740          C  
ATOM    836  C   ILE A  52       4.555  21.835   0.882  1.00  1.480          C  
ATOM    837  O   ILE A  52       4.781  20.732   1.388  1.00  1.660          O  
ATOM    838  CB  ILE A  52       2.635  23.250   1.648  1.00  2.300          C  
ATOM    839  CG1 ILE A  52       2.169  24.333   2.677  1.00  2.300          C  
ATOM    840  CG2 ILE A  52       1.845  21.947   1.797  1.00  2.300          C  
ATOM    841  CD1 ILE A  52       2.363  24.021   4.154  1.00  2.300          C  
ATOM    842  H   ILE A  52       4.419  25.042   1.124  1.00  1.690          H  
ATOM    843  HA  ILE A  52       4.389  22.715   2.794  1.00  2.090          H  
ATOM    844  HB  ILE A  52       2.434  23.660   0.661  1.00  2.760          H  
ATOM    845 1HG1 ILE A  52       2.704  25.250   2.474  1.00  2.760          H  
ATOM    846 2HG1 ILE A  52       1.122  24.508   2.504  1.00  2.760          H  
ATOM    847 1HG2 ILE A  52       0.784  22.151   1.677  1.00  2.760          H  
ATOM    848 2HG2 ILE A  52       2.154  21.235   1.032  1.00  2.760          H  
ATOM    849 3HG2 ILE A  52       2.021  21.506   2.774  1.00  2.760          H  
ATOM    850 1HD1 ILE A  52       1.994  24.857   4.740  1.00  2.760          H  
ATOM    851 2HD1 ILE A  52       1.807  23.128   4.423  1.00  2.760          H  
ATOM    852 3HD1 ILE A  52       3.408  23.875   4.381  1.00  2.760          H  
ATOM    853  N   TRP A  53       4.694  22.080  -0.421  1.00  1.180          N  
ATOM    854  CA  TRP A  53       5.111  21.043  -1.341  1.00  1.190          C  
ATOM    855  C   TRP A  53       6.510  20.533  -0.987  1.00  0.930          C  
ATOM    856  O   TRP A  53       6.744  19.319  -0.976  1.00  1.040          O  
ATOM    857  CB  TRP A  53       5.154  21.551  -2.781  1.00  1.660          C  
ATOM    858  CG  TRP A  53       3.841  21.797  -3.504  1.00  1.660          C  
ATOM    859  CD1 TRP A  53       3.470  22.967  -4.053  1.00  1.660          C  
ATOM    860  CD2 TRP A  53       2.743  20.887  -3.748  1.00  1.660          C  
ATOM    861  NE1 TRP A  53       2.244  22.852  -4.651  1.00  1.660          N  
ATOM    862  CE2 TRP A  53       1.785  21.591  -4.470  1.00  1.660          C  
ATOM    863  CE3 TRP A  53       2.502  19.567  -3.427  1.00  1.660          C  
ATOM    864  CZ2 TRP A  53       0.609  21.008  -4.883  1.00  1.660          C  
ATOM    865  CZ3 TRP A  53       1.328  18.976  -3.834  1.00  1.660          C  
ATOM    866  CH2 TRP A  53       0.404  19.678  -4.546  1.00  1.660          C  
ATOM    867  H   TRP A  53       4.456  23.006  -0.779  1.00  1.420          H  
ATOM    868  HA  TRP A  53       4.408  20.219  -1.267  1.00  1.430          H  
ATOM    869 1HB  TRP A  53       5.668  22.508  -2.770  1.00  1.990          H  
ATOM    870 2HB  TRP A  53       5.748  20.914  -3.364  1.00  1.990          H  
ATOM    871  HD1 TRP A  53       4.074  23.855  -4.030  1.00  1.990          H  
ATOM    872  HE1 TRP A  53       1.761  23.583  -5.152  1.00  1.990          H  
ATOM    873  HE3 TRP A  53       3.234  19.006  -2.873  1.00  1.990          H  
ATOM    874  HZ2 TRP A  53      -0.140  21.556  -5.454  1.00  1.990          H  
ATOM    875  HZ3 TRP A  53       1.157  17.932  -3.576  1.00  1.990          H  
ATOM    876  HH2 TRP A  53      -0.514  19.184  -4.857  1.00  1.990          H  
ATOM    877  N   LEU A  54       7.437  21.440  -0.623  1.00  0.870          N  
ATOM    878  CA  LEU A  54       8.787  20.995  -0.272  1.00  1.160          C  
ATOM    879  C   LEU A  54       8.703  20.102   0.965  1.00  1.360          C  
ATOM    880  O   LEU A  54       9.410  19.091   1.058  1.00  1.490          O  
ATOM    881  CB  LEU A  54       9.745  22.161   0.041  1.00  1.510          C  
ATOM    882  CG  LEU A  54      10.484  22.816  -1.160  1.00  1.510          C  
ATOM    883  CD1 LEU A  54       9.523  23.648  -1.966  1.00  1.510          C  
ATOM    884  CD2 LEU A  54      11.594  23.646  -0.667  1.00  1.510          C  
ATOM    885  H   LEU A  54       7.204  22.440  -0.667  1.00  1.040          H  
ATOM    886  HA  LEU A  54       9.190  20.411  -1.096  1.00  1.390          H  
ATOM    887 1HB  LEU A  54       9.173  22.944   0.540  1.00  1.810          H  
ATOM    888 2HB  LEU A  54      10.498  21.803   0.738  1.00  1.810          H  
ATOM    889  HG  LEU A  54      10.874  22.035  -1.809  1.00  1.810          H  
ATOM    890 1HD1 LEU A  54      10.039  24.092  -2.808  1.00  1.810          H  
ATOM    891 2HD1 LEU A  54       8.711  23.053  -2.328  1.00  1.810          H  
ATOM    892 3HD1 LEU A  54       9.133  24.431  -1.335  1.00  1.810          H  
ATOM    893 1HD2 LEU A  54      12.118  24.099  -1.507  1.00  1.810          H  
ATOM    894 2HD2 LEU A  54      11.200  24.425  -0.021  1.00  1.810          H  
ATOM    895 3HD2 LEU A  54      12.276  23.024  -0.115  1.00  1.810          H  
ATOM    896  N   GLY A  55       7.812  20.479   1.892  1.00  1.580          N  
ATOM    897  CA  GLY A  55       7.518  19.748   3.115  1.00  2.070          C  
ATOM    898  C   GLY A  55       7.019  18.341   2.789  1.00  1.970          C  
ATOM    899  O   GLY A  55       7.487  17.355   3.373  1.00  2.160          O  
ATOM    900  H   GLY A  55       7.339  21.376   1.751  1.00  1.900          H  
ATOM    901 1HA  GLY A  55       8.404  19.697   3.737  1.00  2.480          H  
ATOM    902 2HA  GLY A  55       6.756  20.289   3.676  1.00  2.480          H  
ATOM    903  N   PHE A  56       6.048  18.242   1.869  1.00  1.820          N  
ATOM    904  CA  PHE A  56       5.512  16.947   1.470  1.00  1.960          C  
ATOM    905  C   PHE A  56       6.631  16.077   0.926  1.00  1.620          C  
ATOM    906  O   PHE A  56       6.701  14.891   1.271  1.00  1.800          O  
ATOM    907  CB  PHE A  56       4.447  17.078   0.385  1.00  2.690          C  
ATOM    908  CG  PHE A  56       3.120  17.683   0.776  1.00  2.690          C  
ATOM    909  CD1 PHE A  56       2.719  17.888   2.098  1.00  2.690          C  
ATOM    910  CD2 PHE A  56       2.246  18.023  -0.226  1.00  2.690          C  
ATOM    911  CE1 PHE A  56       1.486  18.427   2.372  1.00  2.690          C  
ATOM    912  CE2 PHE A  56       1.017  18.560   0.041  1.00  2.690          C  
ATOM    913  CZ  PHE A  56       0.633  18.763   1.344  1.00  2.690          C  
ATOM    914  H   PHE A  56       5.653  19.107   1.485  1.00  2.180          H  
ATOM    915  HA  PHE A  56       5.099  16.446   2.341  1.00  2.350          H  
ATOM    916 1HB  PHE A  56       4.855  17.691  -0.411  1.00  3.230          H  
ATOM    917 2HB  PHE A  56       4.253  16.095  -0.033  1.00  3.230          H  
ATOM    918  HD1 PHE A  56       3.376  17.632   2.922  1.00  3.230          H  
ATOM    919  HD2 PHE A  56       2.542  17.849  -1.242  1.00  3.230          H  
ATOM    920  HE1 PHE A  56       1.183  18.588   3.404  1.00  3.230          H  
ATOM    921  HE2 PHE A  56       0.343  18.822  -0.774  1.00  3.230          H  
ATOM    922  HZ  PHE A  56      -0.343  19.189   1.563  1.00  3.230          H  
ATOM    923  N   ILE A  57       7.513  16.657   0.101  1.00  1.250          N  
ATOM    924  CA  ILE A  57       8.637  15.904  -0.420  1.00  1.180          C  
ATOM    925  C   ILE A  57       9.549  15.443   0.682  1.00  1.320          C  
ATOM    926  O   ILE A  57       9.935  14.283   0.696  1.00  1.370          O  
ATOM    927  CB  ILE A  57       9.428  16.633  -1.508  1.00  1.680          C  
ATOM    928  CG1 ILE A  57       8.569  16.720  -2.746  1.00  1.680          C  
ATOM    929  CG2 ILE A  57      10.754  15.950  -1.752  1.00  1.680          C  
ATOM    930  CD1 ILE A  57       9.119  17.606  -3.814  1.00  1.680          C  
ATOM    931  H   ILE A  57       7.371  17.638  -0.171  1.00  1.500          H  
ATOM    932  HA  ILE A  57       8.241  15.014  -0.895  1.00  1.420          H  
ATOM    933  HB  ILE A  57       9.612  17.660  -1.184  1.00  2.020          H  
ATOM    934 1HG1 ILE A  57       8.431  15.734  -3.148  1.00  2.020          H  
ATOM    935 2HG1 ILE A  57       7.603  17.099  -2.450  1.00  2.020          H  
ATOM    936 1HG2 ILE A  57      11.321  16.470  -2.511  1.00  2.020          H  
ATOM    937 2HG2 ILE A  57      11.332  15.952  -0.846  1.00  2.020          H  
ATOM    938 3HG2 ILE A  57      10.586  14.930  -2.064  1.00  2.020          H  
ATOM    939 1HD1 ILE A  57       8.450  17.624  -4.650  1.00  2.020          H  
ATOM    940 2HD1 ILE A  57       9.229  18.591  -3.406  1.00  2.020          H  
ATOM    941 3HD1 ILE A  57      10.079  17.257  -4.164  1.00  2.020          H  
ATOM    942  N   ALA A  58       9.903  16.303   1.636  1.00  1.610          N  
ATOM    943  CA  ALA A  58      10.779  15.836   2.702  1.00  2.100          C  
ATOM    944  C   ALA A  58      10.156  14.632   3.390  1.00  2.220          C  
ATOM    945  O   ALA A  58      10.849  13.662   3.710  1.00  2.400          O  
ATOM    946  CB  ALA A  58      11.000  16.931   3.708  1.00  2.740          C  
ATOM    947  H   ALA A  58       9.597  17.283   1.601  1.00  1.930          H  
ATOM    948  HA  ALA A  58      11.729  15.532   2.266  1.00  2.520          H  
ATOM    949 1HB  ALA A  58      11.623  16.592   4.509  1.00  3.290          H  
ATOM    950 2HB  ALA A  58      11.453  17.790   3.220  1.00  3.290          H  
ATOM    951 3HB  ALA A  58      10.035  17.224   4.122  1.00  3.290          H  
ATOM    952  N   GLY A  59       8.841  14.666   3.584  1.00  2.250          N  
ATOM    953  CA  GLY A  59       8.136  13.549   4.177  1.00  2.590          C  
ATOM    954  C   GLY A  59       8.356  12.286   3.343  1.00  2.310          C  
ATOM    955  O   GLY A  59       8.779  11.254   3.865  1.00  2.500          O  
ATOM    956  H   GLY A  59       8.329  15.527   3.353  1.00  2.700          H  
ATOM    957 1HA  GLY A  59       8.485  13.391   5.196  1.00  3.110          H  
ATOM    958 2HA  GLY A  59       7.073  13.781   4.221  1.00  3.110          H  
ATOM    959  N   LEU A  60       8.075  12.380   2.047  1.00  1.950          N  
ATOM    960  CA  LEU A  60       8.191  11.261   1.120  1.00  1.860          C  
ATOM    961  C   LEU A  60       9.625  10.725   0.995  1.00  1.580          C  
ATOM    962  O   LEU A  60       9.836   9.511   0.942  1.00  1.680          O  
ATOM    963  CB  LEU A  60       7.713  11.750  -0.238  1.00  2.640          C  
ATOM    964  CG  LEU A  60       6.204  12.107  -0.376  1.00  2.640          C  
ATOM    965  CD1 LEU A  60       6.010  12.838  -1.666  1.00  2.640          C  
ATOM    966  CD2 LEU A  60       5.337  10.875  -0.382  1.00  2.640          C  
ATOM    967  H   LEU A  60       7.731  13.285   1.703  1.00  2.340          H  
ATOM    968  HA  LEU A  60       7.562  10.456   1.472  1.00  2.230          H  
ATOM    969 1HB  LEU A  60       8.277  12.637  -0.475  1.00  3.170          H  
ATOM    970 2HB  LEU A  60       7.941  10.992  -0.970  1.00  3.170          H  
ATOM    971  HG  LEU A  60       5.910  12.747   0.444  1.00  3.170          H  
ATOM    972 1HD1 LEU A  60       4.969  13.109  -1.767  1.00  3.170          H  
ATOM    973 2HD1 LEU A  60       6.609  13.732  -1.679  1.00  3.170          H  
ATOM    974 3HD1 LEU A  60       6.298  12.203  -2.483  1.00  3.170          H  
ATOM    975 1HD2 LEU A  60       4.297  11.173  -0.487  1.00  3.170          H  
ATOM    976 2HD2 LEU A  60       5.613  10.245  -1.225  1.00  3.170          H  
ATOM    977 3HD2 LEU A  60       5.457  10.328   0.545  1.00  3.170          H  
ATOM    978  N   ILE A  61      10.621  11.612   0.977  1.00  1.450          N  
ATOM    979  CA  ILE A  61      12.002  11.163   0.866  1.00  1.580          C  
ATOM    980  C   ILE A  61      12.364  10.405   2.128  1.00  1.900          C  
ATOM    981  O   ILE A  61      13.035   9.375   2.039  1.00  1.950          O  
ATOM    982  CB  ILE A  61      13.019  12.296   0.626  1.00  2.160          C  
ATOM    983  CG1 ILE A  61      12.804  12.913  -0.750  1.00  2.160          C  
ATOM    984  CG2 ILE A  61      14.466  11.710   0.717  1.00  2.160          C  
ATOM    985  CD1 ILE A  61      13.576  14.200  -0.964  1.00  2.160          C  
ATOM    986  H   ILE A  61      10.394  12.603   1.013  1.00  1.740          H  
ATOM    987  HA  ILE A  61      12.077  10.476   0.029  1.00  1.900          H  
ATOM    988  HB  ILE A  61      12.864  13.077   1.362  1.00  2.590          H  
ATOM    989 1HG1 ILE A  61      13.093  12.197  -1.516  1.00  2.590          H  
ATOM    990 2HG1 ILE A  61      11.743  13.126  -0.864  1.00  2.590          H  
ATOM    991 1HG2 ILE A  61      15.203  12.480   0.562  1.00  2.590          H  
ATOM    992 2HG2 ILE A  61      14.632  11.277   1.678  1.00  2.590          H  
ATOM    993 3HG2 ILE A  61      14.591  10.934  -0.040  1.00  2.590          H  
ATOM    994 1HD1 ILE A  61      13.356  14.585  -1.957  1.00  2.590          H  
ATOM    995 2HD1 ILE A  61      13.279  14.929  -0.213  1.00  2.590          H  
ATOM    996 3HD1 ILE A  61      14.641  14.032  -0.887  1.00  2.590          H  
ATOM    997  N   ALA A  62      11.990  10.943   3.299  1.00  2.270          N  
ATOM    998  CA  ALA A  62      12.251  10.289   4.572  1.00  2.780          C  
ATOM    999  C   ALA A  62      11.590   8.915   4.614  1.00  2.700          C  
ATOM   1000  O   ALA A  62      12.200   7.956   5.092  1.00  2.910          O  
ATOM   1001  CB  ALA A  62      11.754  11.146   5.713  1.00  3.690          C  
ATOM   1002  H   ALA A  62      11.501  11.844   3.309  1.00  2.720          H  
ATOM   1003  HA  ALA A  62      13.320  10.152   4.676  1.00  3.340          H  
ATOM   1004 1HB  ALA A  62      11.973  10.658   6.660  1.00  4.430          H  
ATOM   1005 2HB  ALA A  62      12.252  12.114   5.678  1.00  4.430          H  
ATOM   1006 3HB  ALA A  62      10.680  11.290   5.615  1.00  4.430          H  
ATOM   1007  N   ILE A  63      10.376   8.782   4.039  1.00  2.520          N  
ATOM   1008  CA  ILE A  63       9.718   7.477   3.991  1.00  2.650          C  
ATOM   1009  C   ILE A  63      10.587   6.529   3.197  1.00  2.220          C  
ATOM   1010  O   ILE A  63      10.816   5.395   3.628  1.00  2.380          O  
ATOM   1011  CB  ILE A  63       8.305   7.513   3.364  1.00  3.660          C  
ATOM   1012  CG1 ILE A  63       7.342   8.271   4.286  1.00  3.660          C  
ATOM   1013  CG2 ILE A  63       7.809   6.046   3.096  1.00  3.660          C  
ATOM   1014  CD1 ILE A  63       6.012   8.644   3.636  1.00  3.660          C  
ATOM   1015  H   ILE A  63       9.892   9.624   3.709  1.00  3.020          H  
ATOM   1016  HA  ILE A  63       9.619   7.101   5.005  1.00  3.180          H  
ATOM   1017  HB  ILE A  63       8.341   8.059   2.434  1.00  4.390          H  
ATOM   1018 1HG1 ILE A  63       7.136   7.653   5.157  1.00  4.390          H  
ATOM   1019 2HG1 ILE A  63       7.824   9.176   4.622  1.00  4.390          H  
ATOM   1020 1HG2 ILE A  63       6.822   6.055   2.651  1.00  4.390          H  
ATOM   1021 2HG2 ILE A  63       8.479   5.526   2.414  1.00  4.390          H  
ATOM   1022 3HG2 ILE A  63       7.767   5.497   4.038  1.00  4.390          H  
ATOM   1023 1HD1 ILE A  63       5.400   9.178   4.361  1.00  4.390          H  
ATOM   1024 2HD1 ILE A  63       6.186   9.279   2.782  1.00  4.390          H  
ATOM   1025 3HD1 ILE A  63       5.482   7.755   3.315  1.00  4.390          H  
ATOM   1026  N   VAL A  64      11.072   6.970   2.040  1.00  1.750          N  
ATOM   1027  CA  VAL A  64      11.951   6.130   1.248  1.00  1.450          C  
ATOM   1028  C   VAL A  64      13.226   5.791   2.020  1.00  1.600          C  
ATOM   1029  O   VAL A  64      13.618   4.630   2.076  1.00  1.580          O  
ATOM   1030  CB  VAL A  64      12.265   6.813  -0.102  1.00  2.150          C  
ATOM   1031  CG1 VAL A  64      13.329   6.131  -0.843  1.00  2.150          C  
ATOM   1032  CG2 VAL A  64      11.034   6.786  -0.945  1.00  2.150          C  
ATOM   1033  H   VAL A  64      10.803   7.908   1.712  1.00  2.100          H  
ATOM   1034  HA  VAL A  64      11.424   5.198   1.035  1.00  1.740          H  
ATOM   1035  HB  VAL A  64      12.574   7.841   0.075  1.00  2.580          H  
ATOM   1036 1HG1 VAL A  64      13.463   6.661  -1.770  1.00  2.580          H  
ATOM   1037 2HG1 VAL A  64      14.250   6.156  -0.280  1.00  2.580          H  
ATOM   1038 3HG1 VAL A  64      13.055   5.126  -1.044  1.00  2.580          H  
ATOM   1039 1HG2 VAL A  64      11.214   7.282  -1.899  1.00  2.580          H  
ATOM   1040 2HG2 VAL A  64      10.721   5.763  -1.124  1.00  2.580          H  
ATOM   1041 3HG2 VAL A  64      10.296   7.298  -0.412  1.00  2.580          H  
ATOM   1042  N   MET A  65      13.881   6.772   2.646  1.00  1.950          N  
ATOM   1043  CA  MET A  65      15.104   6.439   3.363  1.00  2.440          C  
ATOM   1044  C   MET A  65      14.909   5.448   4.497  1.00  2.710          C  
ATOM   1045  O   MET A  65      15.692   4.499   4.618  1.00  2.850          O  
ATOM   1046  CB  MET A  65      15.764   7.665   3.979  1.00  3.220          C  
ATOM   1047  CG  MET A  65      16.430   8.611   3.048  1.00  3.220          C  
ATOM   1048  SD  MET A  65      17.403   9.835   3.968  1.00  3.220          S  
ATOM   1049  CE  MET A  65      16.251  11.106   4.343  1.00  3.220          C  
ATOM   1050  H   MET A  65      13.534   7.729   2.590  1.00  2.340          H  
ATOM   1051  HA  MET A  65      15.793   5.988   2.652  1.00  2.930          H  
ATOM   1052 1HB  MET A  65      15.020   8.217   4.550  1.00  3.860          H  
ATOM   1053 2HB  MET A  65      16.528   7.332   4.668  1.00  3.860          H  
ATOM   1054 1HG  MET A  65      17.082   8.076   2.382  1.00  3.860          H  
ATOM   1055 2HG  MET A  65      15.677   9.127   2.458  1.00  3.860          H  
ATOM   1056 1HE  MET A  65      16.743  11.895   4.915  1.00  3.860          H  
ATOM   1057 2HE  MET A  65      15.887  11.517   3.434  1.00  3.860          H  
ATOM   1058 3HE  MET A  65      15.439  10.706   4.909  1.00  3.860          H  
ATOM   1059  N   VAL A  66      13.872   5.641   5.317  1.00  2.910          N  
ATOM   1060  CA  VAL A  66      13.688   4.764   6.458  1.00  3.360          C  
ATOM   1061  C   VAL A  66      13.212   3.405   5.997  1.00  3.020          C  
ATOM   1062  O   VAL A  66      13.616   2.391   6.569  1.00  3.220          O  
ATOM   1063  CB  VAL A  66      12.712   5.380   7.506  1.00  4.520          C  
ATOM   1064  CG1 VAL A  66      11.262   5.290   7.077  1.00  4.520          C  
ATOM   1065  CG2 VAL A  66      12.933   4.710   8.854  1.00  4.520          C  
ATOM   1066  H   VAL A  66      13.244   6.436   5.163  1.00  3.490          H  
ATOM   1067  HA  VAL A  66      14.654   4.636   6.944  1.00  4.030          H  
ATOM   1068  HB  VAL A  66      12.921   6.438   7.581  1.00  5.430          H  
ATOM   1069 1HG1 VAL A  66      10.640   5.777   7.824  1.00  5.430          H  
ATOM   1070 2HG1 VAL A  66      11.146   5.794   6.135  1.00  5.430          H  
ATOM   1071 3HG1 VAL A  66      10.941   4.258   6.983  1.00  5.430          H  
ATOM   1072 1HG2 VAL A  66      12.282   5.167   9.595  1.00  5.430          H  
ATOM   1073 2HG2 VAL A  66      12.709   3.644   8.781  1.00  5.430          H  
ATOM   1074 3HG2 VAL A  66      13.970   4.846   9.160  1.00  5.430          H  
ATOM   1075  N   THR A  67      12.353   3.367   4.975  1.00  2.590          N  
ATOM   1076  CA  THR A  67      11.834   2.115   4.493  1.00  2.440          C  
ATOM   1077  C   THR A  67      12.954   1.286   3.913  1.00  2.020          C  
ATOM   1078  O   THR A  67      13.049   0.104   4.220  1.00  2.160          O  
ATOM   1079  CB  THR A  67      10.715   2.310   3.451  1.00  3.480          C  
ATOM   1080  OG1 THR A  67       9.635   3.046   4.033  1.00  3.480          O  
ATOM   1081  CG2 THR A  67      10.190   0.947   3.026  1.00  3.480          C  
ATOM   1082  H   THR A  67      12.018   4.220   4.527  1.00  3.110          H  
ATOM   1083  HA  THR A  67      11.411   1.570   5.337  1.00  2.930          H  
ATOM   1084  HB  THR A  67      11.098   2.855   2.588  1.00  4.170          H  
ATOM   1085  HG1 THR A  67       9.880   3.994   4.040  1.00  4.170          H  
ATOM   1086 1HG2 THR A  67       9.395   1.083   2.308  1.00  4.170          H  
ATOM   1087 2HG2 THR A  67      10.982   0.367   2.573  1.00  4.170          H  
ATOM   1088 3HG2 THR A  67       9.807   0.415   3.894  1.00  4.170          H  
ATOM   1089  N   ILE A  68      13.824   1.891   3.097  1.00  1.670          N  
ATOM   1090  CA  ILE A  68      14.898   1.128   2.490  1.00  1.580          C  
ATOM   1091  C   ILE A  68      15.847   0.611   3.552  1.00  2.110          C  
ATOM   1092  O   ILE A  68      16.193  -0.569   3.542  1.00  2.150          O  
ATOM   1093  CB  ILE A  68      15.701   1.959   1.489  1.00  2.250          C  
ATOM   1094  CG1 ILE A  68      14.841   2.330   0.289  1.00  2.250          C  
ATOM   1095  CG2 ILE A  68      16.858   1.078   0.988  1.00  2.250          C  
ATOM   1096  CD1 ILE A  68      15.404   3.409  -0.547  1.00  2.250          C  
ATOM   1097  H   ILE A  68      13.713   2.884   2.866  1.00  2.000          H  
ATOM   1098  HA  ILE A  68      14.468   0.274   1.980  1.00  1.900          H  
ATOM   1099  HB  ILE A  68      16.075   2.873   1.960  1.00  2.700          H  
ATOM   1100 1HG1 ILE A  68      14.759   1.470  -0.352  1.00  2.700          H  
ATOM   1101 2HG1 ILE A  68      13.852   2.620   0.623  1.00  2.700          H  
ATOM   1102 1HG2 ILE A  68      17.437   1.605   0.287  1.00  2.700          H  
ATOM   1103 2HG2 ILE A  68      17.496   0.766   1.776  1.00  2.700          H  
ATOM   1104 3HG2 ILE A  68      16.446   0.195   0.524  1.00  2.700          H  
ATOM   1105 1HD1 ILE A  68      14.746   3.583  -1.381  1.00  2.700          H  
ATOM   1106 2HD1 ILE A  68      15.483   4.300   0.054  1.00  2.700          H  
ATOM   1107 3HD1 ILE A  68      16.362   3.152  -0.917  1.00  2.700          H  
ATOM   1108  N   MET A  69      16.273   1.473   4.481  1.00  2.620          N  
ATOM   1109  CA  MET A  69      17.195   1.001   5.502  1.00  3.270          C  
ATOM   1110  C   MET A  69      16.571  -0.111   6.331  1.00  3.370          C  
ATOM   1111  O   MET A  69      17.273  -1.027   6.761  1.00  3.590          O  
ATOM   1112  CB  MET A  69      17.680   2.152   6.370  1.00  4.320          C  
ATOM   1113  CG  MET A  69      18.564   3.183   5.646  1.00  4.320          C  
ATOM   1114  SD  MET A  69      20.098   2.483   4.942  1.00  4.320          S  
ATOM   1115  CE  MET A  69      19.719   2.305   3.206  1.00  4.320          C  
ATOM   1116  H   MET A  69      15.974   2.452   4.457  1.00  3.140          H  
ATOM   1117  HA  MET A  69      18.058   0.568   5.007  1.00  3.920          H  
ATOM   1118 1HB  MET A  69      16.814   2.696   6.743  1.00  5.180          H  
ATOM   1119 2HB  MET A  69      18.224   1.768   7.229  1.00  5.180          H  
ATOM   1120 1HG  MET A  69      17.998   3.625   4.835  1.00  5.180          H  
ATOM   1121 2HG  MET A  69      18.833   3.980   6.338  1.00  5.180          H  
ATOM   1122 1HE  MET A  69      20.579   1.889   2.686  1.00  5.180          H  
ATOM   1123 2HE  MET A  69      18.899   1.647   3.100  1.00  5.180          H  
ATOM   1124 3HE  MET A  69      19.465   3.272   2.777  1.00  5.180          H  
ATOM   1125  N   LEU A  70      15.252  -0.066   6.534  1.00  3.340          N  
ATOM   1126  CA  LEU A  70      14.587  -1.134   7.249  1.00  3.650          C  
ATOM   1127  C   LEU A  70      14.567  -2.401   6.376  1.00  3.250          C  
ATOM   1128  O   LEU A  70      14.831  -3.498   6.856  1.00  3.540          O  
ATOM   1129  CB  LEU A  70      13.165  -0.709   7.643  1.00  4.990          C  
ATOM   1130  CG  LEU A  70      12.331  -1.692   8.500  1.00  4.990          C  
ATOM   1131  CD1 LEU A  70      13.055  -1.991   9.831  1.00  4.990          C  
ATOM   1132  CD2 LEU A  70      10.967  -1.054   8.764  1.00  4.990          C  
ATOM   1133  H   LEU A  70      14.712   0.752   6.239  1.00  4.010          H  
ATOM   1134  HA  LEU A  70      15.163  -1.334   8.145  1.00  4.380          H  
ATOM   1135 1HB  LEU A  70      13.224   0.236   8.176  1.00  5.980          H  
ATOM   1136 2HB  LEU A  70      12.608  -0.529   6.722  1.00  5.980          H  
ATOM   1137  HG  LEU A  70      12.196  -2.632   7.961  1.00  5.980          H  
ATOM   1138 1HD1 LEU A  70      12.447  -2.676  10.423  1.00  5.980          H  
ATOM   1139 2HD1 LEU A  70      14.017  -2.457   9.644  1.00  5.980          H  
ATOM   1140 3HD1 LEU A  70      13.202  -1.063  10.384  1.00  5.980          H  
ATOM   1141 1HD2 LEU A  70      10.356  -1.731   9.361  1.00  5.980          H  
ATOM   1142 2HD2 LEU A  70      11.101  -0.115   9.303  1.00  5.980          H  
ATOM   1143 3HD2 LEU A  70      10.470  -0.858   7.813  1.00  5.980          H  
ATOM   1144  N   CYS A  71      14.301  -2.271   5.067  1.00  2.630          N  
ATOM   1145  CA  CYS A  71      14.271  -3.420   4.159  1.00  2.380          C  
ATOM   1146  C   CYS A  71      15.621  -4.137   4.172  1.00  2.380          C  
ATOM   1147  O   CYS A  71      15.689  -5.372   4.144  1.00  2.490          O  
ATOM   1148  CB  CYS A  71      13.963  -2.970   2.727  1.00  3.430          C  
ATOM   1149  SG  CYS A  71      12.302  -2.260   2.503  1.00  3.430          S  
ATOM   1150  H   CYS A  71      14.035  -1.357   4.710  1.00  3.160          H  
ATOM   1151  HA  CYS A  71      13.496  -4.110   4.491  1.00  2.860          H  
ATOM   1152 1HB  CYS A  71      14.693  -2.226   2.428  1.00  4.120          H  
ATOM   1153 2HB  CYS A  71      14.064  -3.814   2.048  1.00  4.120          H  
ATOM   1154  N   CYS A  72      16.695  -3.362   4.307  1.00  2.500          N  
ATOM   1155  CA  CYS A  72      18.055  -3.887   4.340  1.00  2.850          C  
ATOM   1156  C   CYS A  72      18.312  -4.808   5.538  1.00  3.380          C  
ATOM   1157  O   CYS A  72      19.242  -5.606   5.517  1.00  3.500          O  
ATOM   1158  CB  CYS A  72      19.075  -2.745   4.384  1.00  3.850          C  
ATOM   1159  SG  CYS A  72      19.086  -1.658   2.927  1.00  3.850          S  
ATOM   1160  H   CYS A  72      16.551  -2.355   4.291  1.00  3.000          H  
ATOM   1161  HA  CYS A  72      18.215  -4.466   3.432  1.00  3.420          H  
ATOM   1162 1HB  CYS A  72      18.883  -2.129   5.260  1.00  4.620          H  
ATOM   1163 2HB  CYS A  72      20.075  -3.159   4.497  1.00  4.620          H  
ATOM   1164  N   MET A  73      17.473  -4.749   6.586  1.00  3.780          N  
ATOM   1165  CA  MET A  73      17.675  -5.573   7.782  1.00  4.480          C  
ATOM   1166  C   MET A  73      17.518  -7.062   7.499  1.00  4.510          C  
ATOM   1167  O   MET A  73      18.029  -7.898   8.247  1.00  4.960          O  
ATOM   1168  CB  MET A  73      16.716  -5.164   8.899  1.00  5.990          C  
ATOM   1169  CG  MET A  73      16.991  -3.783   9.520  1.00  5.990          C  
ATOM   1170  SD  MET A  73      18.658  -3.605  10.218  1.00  5.990          S  
ATOM   1171  CE  MET A  73      18.650  -4.772  11.583  1.00  5.990          C  
ATOM   1172  H   MET A  73      16.657  -4.134   6.558  1.00  4.540          H  
ATOM   1173  HA  MET A  73      18.695  -5.417   8.128  1.00  5.380          H  
ATOM   1174 1HB  MET A  73      15.703  -5.141   8.499  1.00  7.190          H  
ATOM   1175 2HB  MET A  73      16.725  -5.915   9.681  1.00  7.190          H  
ATOM   1176 1HG  MET A  73      16.869  -3.026   8.745  1.00  7.190          H  
ATOM   1177 2HG  MET A  73      16.263  -3.583  10.304  1.00  7.190          H  
ATOM   1178 1HE  MET A  73      19.616  -4.743  12.087  1.00  7.190          H  
ATOM   1179 2HE  MET A  73      17.864  -4.503  12.289  1.00  7.190          H  
ATOM   1180 3HE  MET A  73      18.476  -5.780  11.208  1.00  7.190          H  
ATOM   1181  N   THR A  74      16.790  -7.395   6.429  1.00  4.130          N  
ATOM   1182  CA  THR A  74      16.551  -8.765   6.013  1.00  4.330          C  
ATOM   1183  C   THR A  74      17.118  -8.950   4.615  1.00  3.850          C  
ATOM   1184  O   THR A  74      16.679  -9.824   3.858  1.00  4.040          O  
ATOM   1185  CB  THR A  74      15.053  -9.112   6.030  1.00  5.980          C  
ATOM   1186  OG1 THR A  74      14.345  -8.210   5.178  1.00  5.980          O  
ATOM   1187  CG2 THR A  74      14.518  -8.979   7.444  1.00  5.980          C  
ATOM   1188  H   THR A  74      16.367  -6.668   5.842  1.00  4.960          H  
ATOM   1189  HA  THR A  74      17.077  -9.442   6.686  1.00  5.200          H  
ATOM   1190  HB  THR A  74      14.911 -10.131   5.673  1.00  7.180          H  
ATOM   1191  HG1 THR A  74      13.467  -8.560   4.998  1.00  7.180          H  
ATOM   1192 1HG2 THR A  74      13.457  -9.222   7.455  1.00  7.180          H  
ATOM   1193 2HG2 THR A  74      15.056  -9.662   8.100  1.00  7.180          H  
ATOM   1194 3HG2 THR A  74      14.658  -7.957   7.793  1.00  7.180          H  
ATOM   1195  N   SER A  75      18.071  -8.079   4.261  1.00  3.380          N  
ATOM   1196  CA  SER A  75      18.724  -8.052   2.962  1.00  3.030          C  
ATOM   1197  C   SER A  75      17.744  -7.981   1.802  1.00  2.840          C  
ATOM   1198  O   SER A  75      17.901  -8.690   0.808  1.00  3.080          O  
ATOM   1199  CB  SER A  75      19.641  -9.255   2.792  1.00  4.380          C  
ATOM   1200  OG  SER A  75      20.668  -9.257   3.755  1.00  4.380          O  
ATOM   1201  H   SER A  75      18.402  -7.395   4.944  1.00  4.060          H  
ATOM   1202  HA  SER A  75      19.346  -7.154   2.927  1.00  3.640          H  
ATOM   1203 1HB  SER A  75      19.063 -10.174   2.868  1.00  5.260          H  
ATOM   1204 2HB  SER A  75      20.080  -9.232   1.796  1.00  5.260          H  
ATOM   1205  HG  SER A  75      21.225 -10.007   3.541  1.00  5.260          H  
ATOM   1206  N   CYS A  76      16.744  -7.095   1.907  1.00  2.580          N  
ATOM   1207  CA  CYS A  76      15.758  -6.905   0.861  1.00  2.760          C  
ATOM   1208  C   CYS A  76      15.902  -5.558   0.153  1.00  2.810          C  
ATOM   1209  O   CYS A  76      14.915  -5.015  -0.368  1.00  3.190          O  
ATOM   1210  CB  CYS A  76      14.351  -7.063   1.420  1.00  3.790          C  
ATOM   1211  SG  CYS A  76      14.021  -8.731   2.001  1.00  3.790          S  
ATOM   1212  H   CYS A  76      16.635  -6.536   2.758  1.00  3.100          H  
ATOM   1213  HA  CYS A  76      15.899  -7.693   0.124  1.00  3.310          H  
ATOM   1214 1HB  CYS A  76      14.213  -6.383   2.261  1.00  4.550          H  
ATOM   1215 2HB  CYS A  76      13.611  -6.814   0.660  1.00  4.550          H  
ATOM   1216  HG  CYS A  76      15.097  -8.828   2.819  1.00  4.550          H  
ATOM   1217  N   CYS A  77      17.126  -5.030   0.121  1.00  3.010          N  
ATOM   1218  CA  CYS A  77      17.412  -3.791  -0.576  1.00  3.610          C  
ATOM   1219  C   CYS A  77      18.635  -3.994  -1.454  1.00  4.180          C  
ATOM   1220  O   CYS A  77      19.596  -4.652  -1.052  1.00  4.600          O  
ATOM   1221  CB  CYS A  77      17.731  -2.664   0.405  1.00  4.810          C  
ATOM   1222  SG  CYS A  77      19.259  -2.904   1.330  1.00  4.810          S  
ATOM   1223  H   CYS A  77      17.887  -5.514   0.577  1.00  3.610          H  
ATOM   1224  HA  CYS A  77      16.565  -3.517  -1.197  1.00  4.330          H  
ATOM   1225 1HB  CYS A  77      17.835  -1.735  -0.141  1.00  5.780          H  
ATOM   1226 2HB  CYS A  77      16.907  -2.539   1.110  1.00  5.780          H  
ATOM   1227  N   SER A  78      18.608  -3.404  -2.646  1.00  4.600          N  
ATOM   1228  CA  SER A  78      19.742  -3.432  -3.575  1.00  5.380          C  
ATOM   1229  C   SER A  78      20.297  -4.846  -3.746  1.00  5.520          C  
ATOM   1230  O   SER A  78      21.505  -5.076  -3.651  1.00  6.360          O  
ATOM   1231  CB  SER A  78      20.837  -2.500  -3.108  1.00  7.220          C  
ATOM   1232  OG  SER A  78      20.389  -1.171  -3.042  1.00  7.220          O  
ATOM   1233  H   SER A  78      17.768  -2.911  -2.903  1.00  5.520          H  
ATOM   1234  HA  SER A  78      19.393  -3.089  -4.549  1.00  6.460          H  
ATOM   1235 1HB  SER A  78      21.193  -2.814  -2.126  1.00  8.660          H  
ATOM   1236 2HB  SER A  78      21.680  -2.564  -3.794  1.00  8.660          H  
ATOM   1237  HG  SER A  78      21.186  -0.657  -2.861  1.00  8.660          H  
ATOM   1238  N   CYS A  79      19.405  -5.790  -4.007  1.00  4.940          N  
ATOM   1239  CA  CYS A  79      19.781  -7.183  -4.116  1.00  5.410          C  
ATOM   1240  C   CYS A  79      18.861  -7.965  -5.035  1.00  5.600          C  
ATOM   1241  O   CYS A  79      17.797  -7.481  -5.457  1.00  5.740          O  
ATOM   1242  CB  CYS A  79      19.728  -7.816  -2.730  1.00  7.390          C  
ATOM   1243  SG  CYS A  79      18.069  -7.832  -2.062  1.00  7.390          S  
ATOM   1244  H   CYS A  79      18.442  -5.516  -4.100  1.00  5.930          H  
ATOM   1245  HA  CYS A  79      20.798  -7.240  -4.501  1.00  6.490          H  
ATOM   1246 1HB  CYS A  79      20.091  -8.840  -2.764  1.00  8.860          H  
ATOM   1247 2HB  CYS A  79      20.364  -7.252  -2.043  1.00  8.860          H  
ATOM   1248  HG  CYS A  79      18.357  -8.380  -0.850  1.00  8.860          H  
ATOM   1249  N   LEU A  80      19.267  -9.200  -5.332  1.00  5.900          N  
ATOM   1250  CA  LEU A  80      18.447 -10.076  -6.140  1.00  6.420          C  
ATOM   1251  C   LEU A  80      17.137 -10.334  -5.433  1.00  6.520          C  
ATOM   1252  O   LEU A  80      17.116 -10.783  -4.287  1.00  7.060          O  
ATOM   1253  CB  LEU A  80      19.192 -11.398  -6.404  1.00  8.780          C  
ATOM   1254  CG  LEU A  80      18.457 -12.480  -7.254  1.00  8.780          C  
ATOM   1255  CD1 LEU A  80      18.218 -11.985  -8.686  1.00  8.780          C  
ATOM   1256  CD2 LEU A  80      19.301 -13.747  -7.271  1.00  8.780          C  
ATOM   1257  H   LEU A  80      20.151  -9.533  -4.977  1.00  7.080          H  
ATOM   1258  HA  LEU A  80      18.243  -9.577  -7.084  1.00  7.700          H  
ATOM   1259 1HB  LEU A  80      20.130 -11.168  -6.904  1.00 10.540          H  
ATOM   1260 2HB  LEU A  80      19.423 -11.849  -5.439  1.00 10.540          H  
ATOM   1261  HG  LEU A  80      17.506 -12.706  -6.800  1.00 10.540          H  
ATOM   1262 1HD1 LEU A  80      17.707 -12.764  -9.254  1.00 10.540          H  
ATOM   1263 2HD1 LEU A  80      17.602 -11.094  -8.682  1.00 10.540          H  
ATOM   1264 3HD1 LEU A  80      19.174 -11.761  -9.159  1.00 10.540          H  
ATOM   1265 1HD2 LEU A  80      18.790 -14.520  -7.848  1.00 10.540          H  
ATOM   1266 2HD2 LEU A  80      20.270 -13.538  -7.726  1.00 10.540          H  
ATOM   1267 3HD2 LEU A  80      19.449 -14.098  -6.249  1.00 10.540          H  
ATOM   1268  N   LYS A  81      16.053 -10.038  -6.142  1.00  6.270          N  
ATOM   1269  CA  LYS A  81      14.688 -10.169  -5.661  1.00  6.660          C  
ATOM   1270  C   LYS A  81      14.409  -9.387  -4.374  1.00  6.400          C  
ATOM   1271  O   LYS A  81      13.608  -9.819  -3.541  1.00  7.130          O  
ATOM   1272  CB  LYS A  81      14.337 -11.645  -5.484  1.00  9.170          C  
ATOM   1273  CG  LYS A  81      14.392 -12.443  -6.780  1.00  9.170          C  
ATOM   1274  CD  LYS A  81      14.030 -13.894  -6.558  1.00  9.170          C  
ATOM   1275  CE  LYS A  81      14.147 -14.691  -7.847  1.00  9.170          C  
ATOM   1276  NZ  LYS A  81      13.816 -16.130  -7.644  1.00  9.170          N  
ATOM   1277  H   LYS A  81      16.195  -9.670  -7.071  1.00  7.520          H  
ATOM   1278  HA  LYS A  81      14.027  -9.760  -6.426  1.00  7.990          H  
ATOM   1279 1HB  LYS A  81      15.015 -12.107  -4.768  1.00 11.000          H  
ATOM   1280 2HB  LYS A  81      13.329 -11.730  -5.080  1.00 11.000          H  
ATOM   1281 1HG  LYS A  81      13.682 -12.014  -7.483  1.00 11.000          H  
ATOM   1282 2HG  LYS A  81      15.367 -12.376  -7.217  1.00 11.000          H  
ATOM   1283 1HD  LYS A  81      14.701 -14.321  -5.810  1.00 11.000          H  
ATOM   1284 2HD  LYS A  81      13.008 -13.960  -6.186  1.00 11.000          H  
ATOM   1285 1HE  LYS A  81      13.467 -14.272  -8.587  1.00 11.000          H  
ATOM   1286 2HE  LYS A  81      15.170 -14.613  -8.222  1.00 11.000          H  
ATOM   1287 1HZ  LYS A  81      13.905 -16.622  -8.522  1.00 11.000          H  
ATOM   1288 2HZ  LYS A  81      14.448 -16.533  -6.967  1.00 11.000          H  
ATOM   1289 3HZ  LYS A  81      12.867 -16.214  -7.308  1.00 11.000          H  
ATOM   1290  N   GLY A  82      15.011  -8.205  -4.227  1.00  5.620          N  
ATOM   1291  CA  GLY A  82      14.719  -7.387  -3.069  1.00  5.680          C  
ATOM   1292  C   GLY A  82      13.493  -6.557  -3.377  1.00  5.560          C  
ATOM   1293  O   GLY A  82      12.838  -6.759  -4.403  1.00  5.670          O  
ATOM   1294  H   GLY A  82      15.706  -7.869  -4.901  1.00  6.740          H  
ATOM   1295 1HA  GLY A  82      14.551  -8.013  -2.193  1.00  6.820          H  
ATOM   1296 2HA  GLY A  82      15.558  -6.730  -2.856  1.00  6.820          H  
ATOM   1297  N   CYS A  83      13.176  -5.619  -2.496  1.00  5.660          N  
ATOM   1298  CA  CYS A  83      12.014  -4.765  -2.677  1.00  5.830          C  
ATOM   1299  C   CYS A  83      12.333  -3.269  -2.694  1.00  5.840          C  
ATOM   1300  O   CYS A  83      11.674  -2.496  -3.396  1.00  6.160          O  
ATOM   1301  CB  CYS A  83      11.010  -5.031  -1.561  1.00  8.090          C  
ATOM   1302  SG  CYS A  83      10.412  -6.731  -1.496  1.00  8.090          S  
ATOM   1303  H   CYS A  83      13.754  -5.502  -1.669  1.00  6.790          H  
ATOM   1304  HA  CYS A  83      11.548  -5.023  -3.626  1.00  7.000          H  
ATOM   1305 1HB  CYS A  83      11.481  -4.806  -0.603  1.00  9.710          H  
ATOM   1306 2HB  CYS A  83      10.157  -4.365  -1.667  1.00  9.710          H  
ATOM   1307  HG  CYS A  83      11.596  -7.319  -1.642  1.00  9.710          H  
ATOM   1308  N   CYS A  84      13.301  -2.849  -1.884  1.00  5.840          N  
ATOM   1309  CA  CYS A  84      13.535  -1.428  -1.684  1.00  6.240          C  
ATOM   1310  C   CYS A  84      14.926  -1.005  -2.152  1.00  6.140          C  
ATOM   1311  O   CYS A  84      15.875  -1.165  -1.402  1.00  6.660          O  
ATOM   1312  CB  CYS A  84      13.424  -1.194  -0.191  1.00  8.580          C  
ATOM   1313  SG  CYS A  84      11.967  -1.995   0.501  1.00  8.580          S  
ATOM   1314  H   CYS A  84      13.855  -3.528  -1.362  1.00  7.010          H  
ATOM   1315  HA  CYS A  84      12.779  -0.857  -2.222  1.00  7.490          H  
ATOM   1316 1HB  CYS A  84      14.309  -1.561   0.299  1.00 10.290          H  
ATOM   1317 2HB  CYS A  84      13.330  -0.149   0.001  1.00 10.290          H  
ATOM   1318  N   SER A  85      15.079  -0.532  -3.383  1.00  5.790          N  
ATOM   1319  CA  SER A  85      16.421  -0.192  -3.895  1.00  6.110          C  
ATOM   1320  C   SER A  85      17.072   0.998  -3.199  1.00  6.150          C  
ATOM   1321  O   SER A  85      16.446   2.052  -3.075  1.00  6.590          O  
ATOM   1322  CB  SER A  85      16.371   0.102  -5.377  1.00  8.430          C  
ATOM   1323  OG  SER A  85      17.627   0.560  -5.833  1.00  8.430          O  
ATOM   1324  H   SER A  85      14.260  -0.416  -3.970  1.00  6.950          H  
ATOM   1325  HA  SER A  85      17.066  -1.054  -3.743  1.00  7.330          H  
ATOM   1326 1HB  SER A  85      16.092  -0.803  -5.914  1.00 10.110          H  
ATOM   1327 2HB  SER A  85      15.609   0.855  -5.577  1.00 10.110          H  
ATOM   1328  HG  SER A  85      17.544   0.631  -6.794  1.00 10.110          H  
ATOM   1329  N   CYS A  86      18.375   0.898  -2.868  1.00  5.960          N  
ATOM   1330  CA  CYS A  86      19.066   2.020  -2.219  1.00  6.350          C  
ATOM   1331  C   CYS A  86      19.348   3.139  -3.195  1.00  6.760          C  
ATOM   1332  O   CYS A  86      19.750   4.225  -2.794  1.00  7.250          O  
ATOM   1333  CB  CYS A  86      20.383   1.611  -1.555  1.00  8.730          C  
ATOM   1334  SG  CYS A  86      20.212   0.503  -0.125  1.00  8.730          S  
ATOM   1335  H   CYS A  86      18.878   0.027  -3.027  1.00  7.150          H  
ATOM   1336  HA  CYS A  86      18.427   2.421  -1.448  1.00  7.620          H  
ATOM   1337 1HB  CYS A  86      21.034   1.153  -2.280  1.00 10.480          H  
ATOM   1338 2HB  CYS A  86      20.893   2.513  -1.207  1.00 10.480          H  
ATOM   1339  HG  CYS A  86      19.538  -0.464  -0.738  1.00 10.480          H  
ATOM   1340  N   GLY A  87      19.092   2.906  -4.479  1.00  6.820          N  
ATOM   1341  CA  GLY A  87      19.281   3.933  -5.489  1.00  7.440          C  
ATOM   1342  C   GLY A  87      18.328   5.105  -5.246  1.00  7.570          C  
ATOM   1343  O   GLY A  87      18.521   6.192  -5.790  1.00  8.150          O  
ATOM   1344  H   GLY A  87      18.760   1.984  -4.766  1.00  8.180          H  
ATOM   1345 1HA  GLY A  87      20.312   4.283  -5.466  1.00  8.930          H  
ATOM   1346 2HA  GLY A  87      19.100   3.509  -6.476  1.00  8.930          H  
ATOM   1347  N   SER A  88      17.277   4.870  -4.451  1.00  7.270          N  
ATOM   1348  CA  SER A  88      16.303   5.890  -4.121  1.00  7.700          C  
ATOM   1349  C   SER A  88      16.530   6.556  -2.761  1.00  7.710          C  
ATOM   1350  O   SER A  88      15.714   7.381  -2.349  1.00  8.350          O  
ATOM   1351  CB  SER A  88      14.903   5.319  -4.182  1.00 10.610          C  
ATOM   1352  OG  SER A  88      14.564   4.938  -5.485  1.00 10.610          O  
ATOM   1353  H   SER A  88      17.162   3.939  -4.037  1.00  8.720          H  
ATOM   1354  HA  SER A  88      16.371   6.671  -4.879  1.00  9.240          H  
ATOM   1355 1HB  SER A  88      14.831   4.461  -3.521  1.00 12.730          H  
ATOM   1356 2HB  SER A  88      14.197   6.061  -3.836  1.00 12.730          H  
ATOM   1357  HG  SER A  88      15.015   4.105  -5.643  1.00 12.730          H  
ATOM   1358  N   CYS A  89      17.589   6.211  -2.025  1.00  7.210          N  
ATOM   1359  CA  CYS A  89      17.708   6.847  -0.721  1.00  7.460          C  
ATOM   1360  C   CYS A  89      18.657   8.035  -0.764  1.00  7.710          C  
ATOM   1361  O   CYS A  89      19.721   7.981  -1.381  1.00  8.110          O  
ATOM   1362  CB  CYS A  89      18.241   5.862   0.322  1.00 10.340          C  
ATOM   1363  SG  CYS A  89      19.941   5.376   0.068  1.00 10.340          S  
ATOM   1364  H   CYS A  89      18.289   5.547  -2.367  1.00  8.650          H  
ATOM   1365  HA  CYS A  89      16.726   7.191  -0.399  1.00  8.950          H  
ATOM   1366 1HB  CYS A  89      18.165   6.303   1.293  1.00 12.410          H  
ATOM   1367 2HB  CYS A  89      17.646   4.967   0.328  1.00 12.410          H  
ATOM   1368  HG  CYS A  89      20.311   6.545  -0.521  1.00 12.410          H  
ATOM   1369  N   CYS A  90      18.298   9.072  -0.024  1.00  7.760          N  
ATOM   1370  CA  CYS A  90      19.109  10.268   0.159  1.00  8.270          C  
ATOM   1371  C   CYS A  90      20.352   9.989   0.993  1.00  8.610          C  
ATOM   1372  O   CYS A  90      20.308   9.235   1.956  1.00  8.700          O  
ATOM   1373  CB  CYS A  90      18.297  11.417   0.749  1.00 11.370          C  
ATOM   1374  SG  CYS A  90      19.237  12.935   1.003  1.00 11.370          S  
ATOM   1375  H   CYS A  90      17.392   9.019   0.422  1.00  9.310          H  
ATOM   1376  HA  CYS A  90      19.441  10.595  -0.826  1.00  9.920          H  
ATOM   1377 1HB  CYS A  90      17.479  11.650   0.072  1.00 13.650          H  
ATOM   1378 2HB  CYS A  90      17.871  11.141   1.662  1.00 13.650          H  
ATOM   1379  HG  CYS A  90      20.132  12.424   1.885  1.00 13.650          H  
ATOM   1380  N   LYS A  91      21.458  10.599   0.594  1.00  9.030          N  
ATOM   1381  CA  LYS A  91      22.754  10.469   1.260  1.00  9.550          C  
ATOM   1382  C   LYS A  91      22.747  10.893   2.729  1.00  9.210          C  
ATOM   1383  O   LYS A  91      22.088  11.870   3.098  1.00  9.230          O  
ATOM   1384  CB  LYS A  91      23.788  11.326   0.528  1.00 13.160          C  
ATOM   1385  CG  LYS A  91      24.162  10.854  -0.870  1.00 13.160          C  
ATOM   1386  CD  LYS A  91      25.216  11.786  -1.503  1.00 13.160          C  
ATOM   1387  CE  LYS A  91      25.701  11.261  -2.861  1.00 13.160          C  
ATOM   1388  NZ  LYS A  91      26.860  12.055  -3.404  1.00 13.160          N  
ATOM   1389  H   LYS A  91      21.388  11.198  -0.216  1.00 10.840          H  
ATOM   1390  HA  LYS A  91      23.062   9.421   1.221  1.00 11.460          H  
ATOM   1391 1HB  LYS A  91      23.423  12.349   0.453  1.00 15.790          H  
ATOM   1392 2HB  LYS A  91      24.706  11.353   1.123  1.00 15.790          H  
ATOM   1393 1HG  LYS A  91      24.580   9.845  -0.800  1.00 15.790          H  
ATOM   1394 2HG  LYS A  91      23.277  10.820  -1.501  1.00 15.790          H  
ATOM   1395 1HD  LYS A  91      24.753  12.756  -1.672  1.00 15.790          H  
ATOM   1396 2HD  LYS A  91      26.050  11.942  -0.836  1.00 15.790          H  
ATOM   1397 1HE  LYS A  91      26.006  10.218  -2.759  1.00 15.790          H  
ATOM   1398 2HE  LYS A  91      24.875  11.322  -3.567  1.00 15.790          H  
ATOM   1399 1HZ  LYS A  91      27.136  11.683  -4.297  1.00 15.790          H  
ATOM   1400 2HZ  LYS A  91      26.600  13.022  -3.511  1.00 15.790          H  
ATOM   1401 3HZ  LYS A  91      27.679  11.982  -2.751  1.00 15.790          H  
ATOM   1402  N   PHE A  92      23.511  10.148   3.540  1.00  9.140          N  
ATOM   1403  CA  PHE A  92      23.748  10.383   4.968  1.00  9.090          C  
ATOM   1404  C   PHE A  92      24.445  11.717   5.210  1.00  9.360          C  
ATOM   1405  O   PHE A  92      25.270  12.144   4.393  1.00  9.490          O  
ATOM   1406  CB  PHE A  92      24.588   9.267   5.590  1.00 12.750          C  
ATOM   1407  CG  PHE A  92      24.801   9.430   7.081  1.00 12.750          C  
ATOM   1408  CD1 PHE A  92      23.812   9.099   8.017  1.00 12.750          C  
ATOM   1409  CD2 PHE A  92      25.994   9.938   7.554  1.00 12.750          C  
ATOM   1410  CE1 PHE A  92      24.037   9.285   9.362  1.00 12.750          C  
ATOM   1411  CE2 PHE A  92      26.206  10.119   8.891  1.00 12.750          C  
ATOM   1412  CZ  PHE A  92      25.228   9.795   9.794  1.00 12.750          C  
ATOM   1413  H   PHE A  92      23.992   9.340   3.126  1.00 10.970          H  
ATOM   1414  HA  PHE A  92      22.781  10.409   5.472  1.00 10.910          H  
ATOM   1415 1HB  PHE A  92      24.133   8.321   5.411  1.00 15.300          H  
ATOM   1416 2HB  PHE A  92      25.559   9.227   5.107  1.00 15.300          H  
ATOM   1417  HD1 PHE A  92      22.864   8.700   7.692  1.00 15.300          H  
ATOM   1418  HD2 PHE A  92      26.778  10.212   6.847  1.00 15.300          H  
ATOM   1419  HE1 PHE A  92      23.271   9.035  10.087  1.00 15.300          H  
ATOM   1420  HE2 PHE A  92      27.156  10.530   9.233  1.00 15.300          H  
ATOM   1421  HZ  PHE A  92      25.402   9.946  10.857  1.00 15.300          H  
ATOM   1422  N   ASP A  93      24.109  12.366   6.325  1.00  9.680          N  
ATOM   1423  CA  ASP A  93      24.681  13.649   6.698  1.00 10.200          C  
ATOM   1424  C   ASP A  93      26.189  13.708   6.489  1.00 10.410          C  
ATOM   1425  O   ASP A  93      26.953  12.901   7.018  1.00 10.520          O  
ATOM   1426  CB  ASP A  93      24.454  13.892   8.195  1.00 14.070          C  
ATOM   1427  CG  ASP A  93      23.004  14.039   8.602  1.00 14.070          C  
ATOM   1428  OD1 ASP A  93      22.162  14.103   7.748  1.00 14.070          O  
ATOM   1429  OD2 ASP A  93      22.747  14.079   9.781  1.00 14.070          O  
ATOM   1430  H   ASP A  93      23.392  11.977   6.927  1.00 11.620          H  
ATOM   1431  HA  ASP A  93      24.206  14.431   6.105  1.00 12.240          H  
ATOM   1432 1HB  ASP A  93      24.884  13.059   8.756  1.00 16.890          H  
ATOM   1433 2HB  ASP A  93      24.994  14.791   8.496  1.00 16.890          H  
ATOM   1434  N   GLU A  94      26.610  14.718   5.730  1.00 10.690          N  
ATOM   1435  CA  GLU A  94      28.012  14.985   5.412  1.00 11.140          C  
ATOM   1436  C   GLU A  94      28.753  13.756   4.872  1.00 11.120          C  
ATOM   1437  O   GLU A  94      29.942  13.577   5.146  1.00 11.330          O  
ATOM   1438  CB  GLU A  94      28.752  15.539   6.647  1.00 15.420          C  
ATOM   1439  CG  GLU A  94      28.193  16.868   7.184  1.00 15.420          C  
ATOM   1440  CD  GLU A  94      29.012  17.473   8.330  1.00 15.420          C  
ATOM   1441  OE1 GLU A  94      29.926  16.838   8.803  1.00 15.420          O  
ATOM   1442  OE2 GLU A  94      28.710  18.578   8.718  1.00 15.420          O  
ATOM   1443  H   GLU A  94      25.907  15.322   5.327  1.00 12.830          H  
ATOM   1444  HA  GLU A  94      28.039  15.748   4.636  1.00 13.370          H  
ATOM   1445 1HB  GLU A  94      28.715  14.807   7.455  1.00 18.500          H  
ATOM   1446 2HB  GLU A  94      29.801  15.697   6.401  1.00 18.500          H  
ATOM   1447 1HG  GLU A  94      28.158  17.584   6.366  1.00 18.500          H  
ATOM   1448 2HG  GLU A  94      27.174  16.703   7.528  1.00 18.500          H  
ATOM   1449  N   ASP A  95      28.085  12.960   4.035  1.00 11.080          N  
ATOM   1450  CA  ASP A  95      28.688  11.774   3.455  1.00 11.280          C  
ATOM   1451  C   ASP A  95      28.051  11.410   2.109  1.00 11.050          C  
ATOM   1452  O   ASP A  95      27.119  12.067   1.647  1.00 11.200          O  
ATOM   1453  CB  ASP A  95      28.483  10.633   4.483  1.00 15.710          C  
ATOM   1454  CG  ASP A  95      29.376   9.395   4.390  1.00 15.710          C  
ATOM   1455  OD1 ASP A  95      29.855   9.119   3.317  1.00 15.710          O  
ATOM   1456  OD2 ASP A  95      29.487   8.665   5.347  1.00 15.710          O  
ATOM   1457  H   ASP A  95      27.091  13.116   3.853  1.00 13.300          H  
ATOM   1458  HA  ASP A  95      29.751  11.957   3.303  1.00 13.540          H  
ATOM   1459 1HB  ASP A  95      28.590  11.052   5.486  1.00 18.850          H  
ATOM   1460 2HB  ASP A  95      27.453  10.301   4.399  1.00 18.850          H  
ATOM   1461  N   ASP A  96      28.587  10.354   1.498  1.00 10.890          N  
ATOM   1462  CA  ASP A  96      28.118   9.740   0.259  1.00 10.870          C  
ATOM   1463  C   ASP A  96      27.351   8.462   0.565  1.00 10.320          C  
ATOM   1464  O   ASP A  96      26.569   7.972  -0.257  1.00 10.070          O  
ATOM   1465  CB  ASP A  96      29.270   9.471  -0.707  1.00 15.230          C  
ATOM   1466  CG  ASP A  96      29.943  10.759  -1.229  1.00 15.230          C  
ATOM   1467  OD1 ASP A  96      29.269  11.600  -1.841  1.00 15.230          O  
ATOM   1468  OD2 ASP A  96      31.127  10.889  -1.030  1.00 15.230          O  
ATOM   1469  H   ASP A  96      29.375   9.926   1.970  1.00 13.070          H  
ATOM   1470  HA  ASP A  96      27.441  10.422  -0.223  1.00 13.040          H  
ATOM   1471 1HB  ASP A  96      30.023   8.863  -0.203  1.00 18.270          H  
ATOM   1472 2HB  ASP A  96      28.902   8.896  -1.554  1.00 18.270          H  
ATOM   1473  N   SER A  97      27.655   7.897   1.732  1.00 10.330          N  
ATOM   1474  CA  SER A  97      27.125   6.626   2.211  1.00 10.040          C  
ATOM   1475  C   SER A  97      25.626   6.677   2.511  1.00 10.280          C  
ATOM   1476  O   SER A  97      25.009   7.751   2.607  1.00 10.960          O  
ATOM   1477  CB  SER A  97      27.874   6.243   3.472  1.00 14.170          C  
ATOM   1478  OG  SER A  97      27.522   7.099   4.528  1.00 14.170          O  
ATOM   1479  H   SER A  97      28.341   8.363   2.337  1.00 12.400          H  
ATOM   1480  HA  SER A  97      27.294   5.867   1.445  1.00 12.050          H  
ATOM   1481 1HB  SER A  97      27.666   5.208   3.742  1.00 17.010          H  
ATOM   1482 2HB  SER A  97      28.943   6.331   3.284  1.00 17.010          H  
ATOM   1483  HG  SER A  97      28.351   7.300   5.027  1.00 17.010          H  
ATOM   1484  N   GLU A  98      25.043   5.487   2.636  1.00  9.950          N  
ATOM   1485  CA  GLU A  98      23.634   5.274   2.927  1.00 10.400          C  
ATOM   1486  C   GLU A  98      23.213   5.889   4.274  1.00 10.150          C  
ATOM   1487  O   GLU A  98      23.999   5.874   5.221  1.00  9.430          O  
ATOM   1488  CB  GLU A  98      23.361   3.767   2.891  1.00 14.380          C  
ATOM   1489  CG  GLU A  98      23.514   3.154   1.491  1.00 14.380          C  
ATOM   1490  CD  GLU A  98      24.946   2.793   1.168  1.00 14.380          C  
ATOM   1491  OE1 GLU A  98      25.785   3.008   2.019  1.00 14.380          O  
ATOM   1492  OE2 GLU A  98      25.207   2.334   0.088  1.00 14.380          O  
ATOM   1493  H   GLU A  98      25.626   4.653   2.520  1.00 11.940          H  
ATOM   1494  HA  GLU A  98      23.084   5.741   2.118  1.00 12.480          H  
ATOM   1495 1HB  GLU A  98      24.051   3.259   3.562  1.00 17.260          H  
ATOM   1496 2HB  GLU A  98      22.371   3.556   3.247  1.00 17.260          H  
ATOM   1497 1HG  GLU A  98      22.899   2.254   1.430  1.00 17.260          H  
ATOM   1498 2HG  GLU A  98      23.141   3.863   0.751  1.00 17.260          H  
ATOM   1499  N   PRO A  99      21.967   6.394   4.388  1.00 10.890          N  
ATOM   1500  CA  PRO A  99      21.363   7.018   5.550  1.00 10.990          C  
ATOM   1501  C   PRO A  99      21.133   5.980   6.609  1.00 10.870          C  
ATOM   1502  O   PRO A  99      21.463   4.818   6.403  1.00 11.150          O  
ATOM   1503  CB  PRO A  99      20.056   7.573   5.001  1.00 16.480          C  
ATOM   1504  CG  PRO A  99      19.708   6.658   3.881  1.00 16.480          C  
ATOM   1505  CD  PRO A  99      21.031   6.283   3.261  1.00 16.480          C  
ATOM   1506  HA  PRO A  99      21.997   7.825   5.911  1.00 13.190          H  
ATOM   1507 1HB  PRO A  99      19.285   7.605   5.793  1.00 19.780          H  
ATOM   1508 2HB  PRO A  99      20.206   8.613   4.657  1.00 19.780          H  
ATOM   1509 1HG  PRO A  99      19.130   5.799   4.239  1.00 19.780          H  
ATOM   1510 2HG  PRO A  99      19.083   7.199   3.178  1.00 19.780          H  
ATOM   1511 1HD  PRO A  99      20.955   5.264   2.898  1.00 19.780          H  
ATOM   1512 2HD  PRO A  99      21.283   7.005   2.469  1.00 19.780          H  
ATOM   1513  N   VAL A 100      20.649   6.389   7.765  1.00 10.680          N  
ATOM   1514  CA  VAL A 100      20.411   5.400   8.813  1.00 10.830          C  
ATOM   1515  C   VAL A 100      18.977   5.554   9.269  1.00 10.500          C  
ATOM   1516  O   VAL A 100      18.401   6.602   9.063  1.00 10.480          O  
ATOM   1517  CB  VAL A 100      21.429   5.558   9.966  1.00 15.100          C  
ATOM   1518  CG1 VAL A 100      22.849   5.381   9.425  1.00 15.100          C  
ATOM   1519  CG2 VAL A 100      21.290   6.889  10.604  1.00 15.100          C  
ATOM   1520  H   VAL A 100      20.374   7.375   7.880  1.00 12.820          H  
ATOM   1521  HA  VAL A 100      20.531   4.398   8.396  1.00 13.000          H  
ATOM   1522  HB  VAL A 100      21.260   4.776  10.703  1.00 18.120          H  
ATOM   1523 1HG1 VAL A 100      23.564   5.471  10.240  1.00 18.120          H  
ATOM   1524 2HG1 VAL A 100      22.941   4.397   8.966  1.00 18.120          H  
ATOM   1525 3HG1 VAL A 100      23.068   6.143   8.679  1.00 18.120          H  
ATOM   1526 1HG2 VAL A 100      22.014   6.987  11.412  1.00 18.120          H  
ATOM   1527 2HG2 VAL A 100      21.468   7.649   9.861  1.00 18.120          H  
ATOM   1528 3HG2 VAL A 100      20.308   6.988  11.003  1.00 18.120          H  
ATOM   1529  N   LEU A 101      18.415   4.588   9.979  1.00 10.470          N  
ATOM   1530  CA  LEU A 101      17.000   4.684  10.374  1.00 10.400          C  
ATOM   1531  C   LEU A 101      16.631   5.914  11.211  1.00 10.510          C  
ATOM   1532  O   LEU A 101      15.508   6.408  11.125  1.00 10.660          O  
ATOM   1533  CB  LEU A 101      16.600   3.424  11.158  1.00 14.590          C  
ATOM   1534  CG  LEU A 101      16.536   2.081  10.357  1.00 14.590          C  
ATOM   1535  CD1 LEU A 101      16.340   0.919  11.317  1.00 14.590          C  
ATOM   1536  CD2 LEU A 101      15.375   2.103   9.385  1.00 14.590          C  
ATOM   1537  H   LEU A 101      18.942   3.749  10.182  1.00 12.560          H  
ATOM   1538  HA  LEU A 101      16.416   4.742   9.459  1.00 12.480          H  
ATOM   1539 1HB  LEU A 101      17.305   3.290  11.976  1.00 17.510          H  
ATOM   1540 2HB  LEU A 101      15.614   3.596  11.591  1.00 17.510          H  
ATOM   1541  HG  LEU A 101      17.466   1.933   9.814  1.00 17.510          H  
ATOM   1542 1HD1 LEU A 101      16.301  -0.016  10.752  1.00 17.510          H  
ATOM   1543 2HD1 LEU A 101      17.172   0.880  12.020  1.00 17.510          H  
ATOM   1544 3HD1 LEU A 101      15.408   1.051  11.864  1.00 17.510          H  
ATOM   1545 1HD2 LEU A 101      15.355   1.169   8.868  1.00 17.510          H  
ATOM   1546 2HD2 LEU A 101      14.442   2.231   9.930  1.00 17.510          H  
ATOM   1547 3HD2 LEU A 101      15.476   2.899   8.665  1.00 17.510          H  
ATOM   1548  N   LYS A 102      17.545   6.401  12.044  1.00 10.640          N  
ATOM   1549  CA  LYS A 102      17.268   7.580  12.869  1.00 11.000          C  
ATOM   1550  C   LYS A 102      17.878   8.849  12.258  1.00 11.210          C  
ATOM   1551  O   LYS A 102      17.921   9.906  12.887  1.00 11.210          O  
ATOM   1552  CB  LYS A 102      17.790   7.371  14.288  1.00 15.260          C  
ATOM   1553  CG  LYS A 102      17.082   6.255  15.049  1.00 15.260          C  
ATOM   1554  CD  LYS A 102      17.615   6.126  16.475  1.00 15.260          C  
ATOM   1555  CE  LYS A 102      16.901   5.013  17.241  1.00 15.260          C  
ATOM   1556  NZ  LYS A 102      17.439   4.853  18.626  1.00 15.260          N  
ATOM   1557  H   LYS A 102      18.448   5.950  12.114  1.00 12.770          H  
ATOM   1558  HA  LYS A 102      16.189   7.723  12.917  1.00 13.200          H  
ATOM   1559 1HB  LYS A 102      18.852   7.132  14.248  1.00 18.310          H  
ATOM   1560 2HB  LYS A 102      17.681   8.295  14.856  1.00 18.310          H  
ATOM   1561 1HG  LYS A 102      16.013   6.471  15.084  1.00 18.310          H  
ATOM   1562 2HG  LYS A 102      17.223   5.312  14.524  1.00 18.310          H  
ATOM   1563 1HD  LYS A 102      18.684   5.913  16.448  1.00 18.310          H  
ATOM   1564 2HD  LYS A 102      17.464   7.069  17.003  1.00 18.310          H  
ATOM   1565 1HE  LYS A 102      15.839   5.246  17.301  1.00 18.310          H  
ATOM   1566 2HE  LYS A 102      17.028   4.074  16.704  1.00 18.310          H  
ATOM   1567 1HZ  LYS A 102      16.942   4.110  19.097  1.00 18.310          H  
ATOM   1568 2HZ  LYS A 102      18.423   4.625  18.584  1.00 18.310          H  
ATOM   1569 3HZ  LYS A 102      17.317   5.715  19.139  1.00 18.310          H  
ATOM   1570  N   GLY A 103      18.379   8.711  11.041  1.00 11.580          N  
ATOM   1571  CA  GLY A 103      19.073   9.719  10.257  1.00 11.980          C  
ATOM   1572  C   GLY A 103      18.404   9.843   8.905  1.00 11.610          C  
ATOM   1573  O   GLY A 103      19.067   9.691   7.870  1.00 11.600          O  
ATOM   1574  H   GLY A 103      18.268   7.809  10.577  1.00 13.900          H  
ATOM   1575 1HA  GLY A 103      19.044  10.676  10.776  1.00 14.380          H  
ATOM   1576 2HA  GLY A 103      20.117   9.452  10.134  1.00 14.380          H  
ATOM   1577  N   VAL A 104      17.070   9.973   8.941  1.00 11.510          N  
ATOM   1578  CA  VAL A 104      16.214  10.042   7.759  1.00 11.370          C  
ATOM   1579  C   VAL A 104      15.474  11.375   7.631  1.00 11.850          C  
ATOM   1580  O   VAL A 104      14.357  11.401   7.130  1.00 11.930          O  
ATOM   1581  CB  VAL A 104      15.142   8.932   7.789  1.00 15.970          C  
ATOM   1582  CG1 VAL A 104      15.810   7.625   7.744  1.00 15.970          C  
ATOM   1583  CG2 VAL A 104      14.263   9.045   9.040  1.00 15.970          C  
ATOM   1584  H   VAL A 104      16.640  10.070   9.851  1.00 13.810          H  
ATOM   1585  HA  VAL A 104      16.843   9.898   6.886  1.00 13.640          H  
ATOM   1586  HB  VAL A 104      14.522   9.013   6.894  1.00 19.170          H  
ATOM   1587 1HG1 VAL A 104      15.108   6.843   7.745  1.00 19.170          H  
ATOM   1588 2HG1 VAL A 104      16.435   7.548   6.877  1.00 19.170          H  
ATOM   1589 3HG1 VAL A 104      16.398   7.557   8.618  1.00 19.170          H  
ATOM   1590 1HG2 VAL A 104      13.522   8.252   9.029  1.00 19.170          H  
ATOM   1591 2HG2 VAL A 104      14.880   8.940   9.933  1.00 19.170          H  
ATOM   1592 3HG2 VAL A 104      13.752  10.003   9.069  1.00 19.170          H  
ATOM   1593  N   LYS A 105      16.034  12.464   8.132  1.00 12.370          N  
ATOM   1594  CA  LYS A 105      15.331  13.741   8.029  1.00 13.030          C  
ATOM   1595  C   LYS A 105      15.965  14.667   6.998  1.00 13.020          C  
ATOM   1596  O   LYS A 105      17.173  14.641   6.773  1.00 13.010          O  
ATOM   1597  CB  LYS A 105      15.277  14.416   9.398  1.00 17.980          C  
ATOM   1598  CG  LYS A 105      14.634  13.553  10.519  1.00 17.980          C  
ATOM   1599  CD  LYS A 105      13.142  13.239  10.268  1.00 17.980          C  
ATOM   1600  CE  LYS A 105      12.541  12.471  11.450  1.00 17.980          C  
ATOM   1601  NZ  LYS A 105      11.108  12.090  11.224  1.00 17.980          N  
ATOM   1602  H   LYS A 105      16.955  12.405   8.544  1.00 14.840          H  
ATOM   1603  HA  LYS A 105      14.312  13.558   7.691  1.00 15.640          H  
ATOM   1604 1HB  LYS A 105      16.288  14.676   9.713  1.00 21.570          H  
ATOM   1605 2HB  LYS A 105      14.711  15.348   9.320  1.00 21.570          H  
ATOM   1606 1HG  LYS A 105      15.177  12.610  10.598  1.00 21.570          H  
ATOM   1607 2HG  LYS A 105      14.726  14.079  11.468  1.00 21.570          H  
ATOM   1608 1HD  LYS A 105      12.589  14.168  10.120  1.00 21.570          H  
ATOM   1609 2HD  LYS A 105      13.035  12.624   9.375  1.00 21.570          H  
ATOM   1610 1HE  LYS A 105      13.124  11.563  11.606  1.00 21.570          H  
ATOM   1611 2HE  LYS A 105      12.603  13.088  12.346  1.00 21.570          H  
ATOM   1612 1HZ  LYS A 105      10.766  11.581  12.028  1.00 21.570          H  
ATOM   1613 2HZ  LYS A 105      10.543  12.917  11.092  1.00 21.570          H  
ATOM   1614 3HZ  LYS A 105      11.039  11.503  10.403  1.00 21.570          H  
ATOM   1615  N   LEU A 106      15.134  15.497   6.380  1.00 13.210          N  
ATOM   1616  CA  LEU A 106      15.569  16.474   5.388  1.00 13.420          C  
ATOM   1617  C   LEU A 106      15.440  17.875   5.970  1.00 13.830          C  
ATOM   1618  O   LEU A 106      14.682  18.096   6.911  1.00 14.390          O  
ATOM   1619  CB  LEU A 106      14.740  16.379   4.102  1.00 18.700          C  
ATOM   1620  CG  LEU A 106      14.855  15.088   3.176  1.00 18.700          C  
ATOM   1621  CD1 LEU A 106      16.314  14.783   2.820  1.00 18.700          C  
ATOM   1622  CD2 LEU A 106      14.188  13.891   3.853  1.00 18.700          C  
ATOM   1623  H   LEU A 106      14.148  15.440   6.608  1.00 15.850          H  
ATOM   1624  HA  LEU A 106      16.618  16.307   5.160  1.00 16.100          H  
ATOM   1625 1HB  LEU A 106      13.732  16.463   4.390  1.00 22.440          H  
ATOM   1626 2HB  LEU A 106      14.975  17.241   3.484  1.00 22.440          H  
ATOM   1627  HG  LEU A 106      14.328  15.295   2.244  1.00 22.440          H  
ATOM   1628 1HD1 LEU A 106      16.353  13.919   2.161  1.00 22.440          H  
ATOM   1629 2HD1 LEU A 106      16.758  15.638   2.313  1.00 22.440          H  
ATOM   1630 3HD1 LEU A 106      16.883  14.559   3.723  1.00 22.440          H  
ATOM   1631 1HD2 LEU A 106      14.225  13.051   3.203  1.00 22.440          H  
ATOM   1632 2HD2 LEU A 106      14.675  13.618   4.761  1.00 22.440          H  
ATOM   1633 3HD2 LEU A 106      13.162  14.126   4.063  1.00 22.440          H  
ATOM   1634  N   HIS A 107      16.131  18.854   5.388  1.00 13.710          N  
ATOM   1635  CA  HIS A 107      16.014  20.224   5.899  1.00 14.230          C  
ATOM   1636  C   HIS A 107      14.556  20.701   5.976  1.00 14.390          C  
ATOM   1637  O   HIS A 107      14.103  21.188   7.016  1.00 14.740          O  
ATOM   1638  CB  HIS A 107      16.798  21.204   5.020  1.00 19.710          C  
ATOM   1639  CG  HIS A 107      16.777  22.618   5.535  1.00 19.710          C  
ATOM   1640  ND1 HIS A 107      17.579  23.036   6.582  1.00 19.710          N  
ATOM   1641  CD2 HIS A 107      16.047  23.698   5.169  1.00 19.710          C  
ATOM   1642  CE1 HIS A 107      17.349  24.314   6.826  1.00 19.710          C  
ATOM   1643  NE2 HIS A 107      16.426  24.739   5.986  1.00 19.710          N  
ATOM   1644  H   HIS A 107      16.753  18.648   4.618  1.00 16.450          H  
ATOM   1645  HA  HIS A 107      16.427  20.268   6.906  1.00 17.080          H  
ATOM   1646 1HB  HIS A 107      17.836  20.883   4.949  1.00 23.660          H  
ATOM   1647 2HB  HIS A 107      16.384  21.206   4.013  1.00 23.660          H  
ATOM   1648  HD1 HIS A 107      18.282  22.495   7.044  1.00 23.660          H  
ATOM   1649  HD2 HIS A 107      15.287  23.854   4.415  1.00 23.660          H  
ATOM   1650  HE1 HIS A 107      17.888  24.833   7.619  1.00 23.660          H  
ATOM   1651  N   TYR A 108      13.787  20.536   4.896  1.00 14.270          N  
ATOM   1652  CA  TYR A 108      12.407  21.032   4.882  1.00 14.550          C  
ATOM   1653  C   TYR A 108      11.398  20.084   5.523  1.00 14.460          C  
ATOM   1654  O   TYR A 108      10.478  19.599   4.870  1.00 14.610          O  
ATOM   1655  CB  TYR A 108      11.984  21.337   3.444  1.00 20.260          C  
ATOM   1656  CG  TYR A 108      12.711  22.517   2.857  1.00 20.260          C  
ATOM   1657  CD1 TYR A 108      13.899  22.342   2.162  1.00 20.260          C  
ATOM   1658  CD2 TYR A 108      12.174  23.782   3.006  1.00 20.260          C  
ATOM   1659  CE1 TYR A 108      14.548  23.440   1.627  1.00 20.260          C  
ATOM   1660  CE2 TYR A 108      12.814  24.879   2.473  1.00 20.260          C  
ATOM   1661  CZ  TYR A 108      13.998  24.714   1.785  1.00 20.260          C  
ATOM   1662  OH  TYR A 108      14.637  25.807   1.250  1.00 20.260          O  
ATOM   1663  H   TYR A 108      14.174  20.104   4.074  1.00 17.120          H  
ATOM   1664  HA  TYR A 108      12.380  21.961   5.454  1.00 17.460          H  
ATOM   1665 1HB  TYR A 108      12.166  20.467   2.812  1.00 24.310          H  
ATOM   1666 2HB  TYR A 108      10.911  21.547   3.414  1.00 24.310          H  
ATOM   1667  HD1 TYR A 108      14.322  21.347   2.038  1.00 24.310          H  
ATOM   1668  HD2 TYR A 108      11.242  23.904   3.543  1.00 24.310          H  
ATOM   1669  HE1 TYR A 108      15.481  23.308   1.083  1.00 24.310          H  
ATOM   1670  HE2 TYR A 108      12.384  25.874   2.591  1.00 24.310          H  
ATOM   1671  HH  TYR A 108      15.451  25.526   0.823  1.00 24.310          H  
ATOM   1672  N   THR A 109      11.553  19.866   6.819  1.00 14.380          N  
ATOM   1673  CA  THR A 109      10.682  18.962   7.567  1.00 14.450          C  
ATOM   1674  C   THR A 109       9.783  19.775   8.502  1.00 14.470          C  
ATOM   1675  O   THR A 109       8.868  20.460   8.041  1.00 14.380          O  
ATOM   1676  OXT THR A 109      10.106  19.917   9.682  1.00 21.670          O  
ATOM   1677  CB  THR A 109      11.485  17.902   8.379  1.00 19.470          C  
ATOM   1678  OG1 THR A 109      12.288  17.084   7.492  1.00 19.470          O  
ATOM   1679  CG2 THR A 109      10.520  16.977   9.110  1.00 19.470          C  
ATOM   1680  H   THR A 109      12.342  20.340   7.266  1.00 17.260          H  
ATOM   1681  HA  THR A 109      10.044  18.429   6.863  1.00 17.340          H  
ATOM   1682  HB  THR A 109      12.137  18.401   9.095  1.00 23.360          H  
ATOM   1683  HG1 THR A 109      13.096  17.585   7.252  1.00 23.360          H  
ATOM   1684 1HG2 THR A 109      11.092  16.240   9.665  1.00 23.360          H  
ATOM   1685 2HG2 THR A 109       9.900  17.538   9.801  1.00 23.360          H  
ATOM   1686 3HG2 THR A 109       9.885  16.476   8.383  1.00 23.360          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 -588.16 60.0596 452.892 -36.2979 13.4693 21.4757 230.474 -246.83 -0.72787 -5.73517 -202.863 -31.5998 -87.6801 -5.62913 -9.04486 -6.92973 -1.19809 0.46035 5.78314 53.6952 78.3147 -11.4995 13.6342 18.9814 10.1286 52.891 -221.936
ASP:NtermProteinFull_1 -1.58149 0.14081 1.87573 -0.17009 0.08235 0.5419 0.70307 -0.84636 -0.00785 -0.04888 -0.39 -2.5702 0 0 0 0 0 0.00499 0.4737 0 3.1947 0 0 -2.3716 0 0.1993 -0.76992
LEU_2 -1.7074 0.15777 1.51633 -0.49089 0.22953 0.1248 0.83579 -0.84257 -0 -0 0.41072 0.22755 0 0 0 0 0 -0.044 0.00628 0.29741 0 -0.29623 0 0.18072 -0.19993 0.30197 0.70784
GLY_3 -1.89632 0.19938 1.63187 -6e-05 0 0 0.65384 -0.96701 -0.01 -0.10866 -0.00273 -0.40915 0 0 0 0 0 -0.04607 0 0 0 0.18308 0 0.83697 -0.15297 0.19732 0.10948
ASP_4 -4.77618 0.39796 6.91371 -0.22214 0.13528 0.71263 3.10107 -3.04627 -0.01793 -0.15795 -4.01992 -1.60941 0 0 -0.37214 0 0 -0.08515 0.00443 0 2.28719 -0.7278 0 -2.3716 -0.11842 0.31427 -3.65837
ILE_5 -7.98095 0.53054 3.38231 -0.63878 0.57447 0.1539 2.37087 -2.57078 -0 -0 -1.57426 -0.21785 0 0 0 0 0 -0.00975 0.02125 3.42302 0 -0.22087 0 0.73287 -0.21569 0.66962 -1.57008
SER_6 -3.56847 0.19804 4.55352 -0.02321 0 0.02175 1.85894 -2.20355 -7e-05 -0.00042 -2.59113 -0.26134 0 0 -0.37214 0 0 0.04495 0.00339 0.48738 0 0.30722 0.6003 -0.77834 -0.04712 0.53426 -1.23603
GLY_7 -3.2356 0.14039 3.96462 -5e-05 0 0 1.85182 -2.03317 -0 -0 -1.56851 -0.41264 0 0 0 0 0 -0.05965 0 0 0 0.40567 0 0.83697 0.45865 0.11261 0.46113
ILE_8 -8.34147 1.12248 3.83338 -0.64371 0.43033 0.13535 3.18864 -2.89259 -0 -0 -2.29593 0.34726 0 0 0 0 0 0.07913 0.04693 0.55922 0 -0.38085 0 0.73287 0.42085 0.56606 -3.09206
ASN_9 -6.11007 0.33745 5.93614 -0.17024 0.01445 0.25919 3.28707 -3.19784 -0.00859 -0.0926 -2.76376 -0.31911 0 0 0 -0.55797 0 -0.0319 0.08957 0 1.4127 0.44902 0 -0.93687 0.02182 0.90062 -1.48091
ALA_10 -3.95797 0.18011 4.5735 -0.02153 0 0 2.50673 -2.46198 -0 -0 -2.39938 -0.36756 0 0 0 0 0 0.089 0 0 0 -0.27174 0 1.8394 -0.17257 0.47859 0.0146
SER_11 -5.1145 0.41888 4.91572 -0.02621 0 0.06199 2.67429 -2.58007 -0 -0 -2.33209 -0.59231 0 0 0 0 0 0.01006 0.00146 0.78821 0 0.32404 0.65474 -0.77834 -0.17176 0.30531 -1.44059
VAL_12 -7.83212 0.80509 3.83724 -0.3198 0.28235 0.07402 2.79116 -2.85213 -0 -0 -2.23619 -0.13542 0 0 0 0 0 -0.03936 0.01943 0.09275 0 -0.20973 0 1.9342 0.00237 0.37073 -3.41541
VAL_13 -5.07703 0.29416 4.87918 -0.31267 0.23331 0.07128 2.47897 -2.54194 -0 -0 -1.97557 -0.08832 0 0 0 0 0 -0.0496 0.00616 0.0386 0 -0.28894 0 1.9342 -0.06785 0.31032 -0.15576
ASN_14 -4.57971 0.16797 5.1815 -0.1873 0.07531 0.28026 2.27318 -2.48248 -0.0212 -0.09602 -1.9967 -0.31515 0 0 0 0 0 0.12864 0.00518 0 1.44708 0.24908 0 -0.93687 -0.01805 0.29611 -0.52916
ILE_15 -9.6414 1.54062 4.37738 -0.52711 0.59087 0.10676 3.22167 -3.1368 -0 -0 -2.34325 -0.08869 0 0 0 0 0 -0.06486 0.01513 0.61028 0 -0.44889 0 0.73287 -0.01334 0.55224 -4.51653
GLN_16 -6.9778 0.45083 7.21319 -0.79265 0.12376 0.82208 3.2844 -3.54682 -0 -0 -3.53711 -0.87795 0 0 0 -0.63755 0 0.09805 0.00731 0 2.9454 -0.20797 0 -0.18838 -0.17749 0.71212 -1.2866
LYS_17 -5.04574 0.37236 5.84958 -0.28502 0.02279 0.11851 2.57955 -2.67273 -0.0212 -0.09602 -2.54202 -0.02634 0 0 0 0 0 0.16267 0.00831 1.70601 0 -0.00491 0 -1.5107 -0.35763 0.55815 -1.18438
GLU_18 -6.32242 0.35087 7.23903 -0.48451 0.0899 0.943 3.52555 -3.21278 -0.01417 -0.11885 -3.74403 -0.49603 0 0 0 -0.92415 0 -0.0032 0.06031 0 3.31193 -0.31356 0 -2.7348 -0.47921 0.41628 -2.91086
ILE_19 -10.2798 1.08514 5.73998 -0.52055 0.49347 0.10457 3.13937 -3.66809 -0 -0 -2.18748 -0.02661 0 0 0 0 0 -0.06322 0.02168 0.52171 0 -0.45536 0 0.73287 -0.27183 0.3709 -5.26323
ASP_20 -5.49515 0.22668 7.48777 -0.10778 0.01092 0.3277 2.99266 -3.36232 -0 -0 -3.49822 -0.30957 0 0 0 -0.63755 0 0.10778 0.00013 0 1.69144 0.1804 0 -2.3716 -0.11998 0.3002 -2.57648
ARG_21 -6.03824 0.38414 7.14064 -0.97888 0.17089 0.64265 3.49073 -3.30091 -0.01655 -0.15604 -3.70627 0.071 0 0 0 -0.92415 0 -0.00931 0.05056 2.29654 0 -0.0253 0 -1.2888 -0.17178 0.38519 -1.9839
LEU_22 -9.24827 0.77193 5.09472 -0.47885 0.17581 0.11281 3.15689 -3.39107 -0 -0 -2.37567 0.22819 0 0 0 0 0 0.03466 0.02515 0.28281 0 -0.29481 0 0.18072 -0.22095 0.52211 -5.42381
ASN_23 -5.59296 0.32415 6.22942 -0.16244 0.00993 0.23253 3.13439 -3.16344 -0 -0 -2.8768 -0.33177 0 0 0 -0.52117 0 0.02908 0.0013 0 1.49109 0.61958 0 -0.93687 -0.00261 0.46096 -1.05562
GLU_24 -4.63001 0.1968 5.71806 -0.21275 0.02296 0.28598 2.58082 -2.70048 -0.01655 -0.15604 -2.14441 -0.58521 0 0 0 0 0 -0.01057 0.01363 0 3.00172 -0.26095 0 -2.7348 -0.09644 0.34175 -1.38648
VAL_25 -6.75013 0.78574 4.75044 -0.31787 0.31362 0.07327 2.86518 -2.90379 -0.00011 -0.00096 -2.15236 -0.18914 0 0 0 0 0 -0.06997 0.00998 0.07074 0 -0.32848 0 1.9342 -0.32485 0.36056 -1.87394
ALA_26 -4.73901 0.30932 4.14497 -0.02136 0 0 2.37353 -2.44676 -0 -0 -2.16212 -0.37045 0 0 0 0 0 0.05871 0 0 0 -0.33007 0 1.8394 -0.28641 0.36379 -1.26646
LYS_27 -4.65823 0.39293 6.76094 -0.44193 0.05317 0.2986 3.30678 -2.93966 -0.00716 -0.07864 -4.38371 0.0694 0 0 0 0 0 -0.02369 0.07593 2.3821 0 0.05911 0 -1.5107 -0.33226 0.30643 -0.6706
ASN_28 -5.06281 0.21734 5.99157 -0.17863 0.01681 0.26332 2.6987 -2.89308 -0 -0 -2.4746 -0.32867 0 0 0 0 0 -0.01152 0.0523 0 1.42117 0.27248 0 -0.93687 -0.09641 0.30512 -0.74377
LEU_29 -8.75449 1.08695 4.16391 -0.4686 0.1421 0.09391 2.84173 -2.99682 -0.01682 -0.0882 -2.43214 0.21822 0 0 0 0 0 -0.01814 0.01665 0.58924 0 -0.22746 0 0.18072 -0.06127 0.55204 -5.17848
ASN_30 -3.76461 0.15897 3.82617 -0.34178 0.00871 0.66299 1.58752 -2.01182 -0.00727 -0.0796 -0.82604 -0.15297 0 0 0 0 0 -0.02642 0.00793 0 2.76928 0.4489 0 -0.93687 0.00579 0.52814 1.85699
GLU_31 -3.3214 0.23568 5.22767 -0.21423 0.02421 0.29162 1.98896 -2.18793 -0 -0 -2.9346 -0.56979 0 0 0 0 0 -0.03846 0.05656 0 3.20786 -0.24072 0 -2.7348 -0.0426 0.30882 -0.94314
SER_32 -2.3036 0.06079 2.94369 -0.02533 0.00116 0.02555 1.23423 -1.39033 -0 -0 -1.33679 -0.07117 0 0 0 0 0 -0.03778 0.02868 0.55329 0 0.08031 0.60737 -0.77834 -0.10384 0.47458 -0.03752
LEU_33 -5.83817 0.70121 2.16864 -0.4659 0.17143 0.08407 1.51765 -1.7225 -0.01682 -0.0882 -0.33153 0.24663 0 0 0 0 0 -0.0304 0.01475 0.52356 0 -0.31373 0 0.18072 -0.1951 0.43819 -2.95549
ILE_34 -1.5285 0.12834 1.36441 -0.52807 0.27932 0.1347 0.08584 -0.72472 -0 -0 0.3887 0.02213 0 0 0 0 0 0.02869 0.00229 0.6551 0 -0.01116 0 0.73287 -0.08415 0.33294 1.27874
ASP_35 -4.61122 0.25048 6.83802 -0.2288 0.12721 0.72299 3.15978 -2.77234 -0.03108 -0.26633 -3.9807 -1.37283 0 0 -0.839 0 0 -0.07781 0.03016 0 2.54052 -0.54034 0 -2.3716 -0.00725 0.42165 -3.00849
LEU_36 -3.15982 0.11216 3.24716 -0.50618 0.26791 0.13716 1.30972 -1.66637 -0 -0 -0.80627 0.21415 0 0 0 0 0 -0.05101 0.00508 0.29612 0 -0.25841 0 0.18072 -0.3106 0.54731 -0.44115
GLN_37 -3.45557 0.23409 4.73474 -0.63134 0.07352 0.65659 2.1831 -2.11987 -0 -0 -2.2527 -0.44153 0 0 -0.35661 0 0 0.20175 0.00347 0 2.72783 -0.05414 0 -0.18838 -0.22119 0.48914 1.58291
GLU_38 -5.88331 0.52861 6.40626 -0.20903 0.01729 0.26501 2.24454 -2.89976 -0.02786 -0.2318 -2.45405 -0.53352 0 0 -0.48239 0 0 -0.02819 0.09195 0 3.1407 -0.23112 0 -2.7348 -0.27346 0.44554 -2.84941
LEU_39 -8.40891 0.70382 5.50959 -0.65967 0.16289 0.22689 2.71428 -3.28962 -0.00911 -0.07159 -2.66373 0.0855 0 0 0 0 0 0.04394 0.00065 0.8567 0 -0.21298 0 0.18072 -0.27638 0.48606 -4.62095
GLY_40 -3.75649 0.30349 4.87069 -5e-05 0 0 2.14367 -2.35645 -0.00048 -0.01074 -2.16946 -0.41987 0 0 0 0 0 -0.11624 0 0 0 0.19075 0 0.83697 0.58541 0.26909 0.37029
LYS_41 -4.40063 0.15115 5.10957 -0.30663 0.03287 0.13922 2.21772 -2.41017 -0.01434 -0.12967 -2.16641 0.0108 0 0 0 0 0 -0.01141 0.00324 1.73839 0 0.01136 0 -1.5107 0.41564 0.18145 -0.93855
TYR_42 -7.07437 1.02568 4.17419 -0.55518 0.02346 0.23829 2.56334 -2.63011 -0 -0 -2.53148 -0.28093 0 0 0 0 0 0.078 0.06164 0 2.49897 0.10453 3e-05 1.2797 -0.27952 0.39614 -0.9076
GLU_43 -7.17268 0.44511 8.38181 -0.21737 0.01986 0.27842 3.1608 -3.56381 -0.00048 -0.01074 -4.87092 -0.57101 0 0 0 0 0 0.00749 0.29981 0 3.00327 -0.2781 0 -2.7348 -0.36772 0.59591 -3.59513
GLN_44 -4.71781 0.29313 5.55102 -0.26302 0.05321 0.21097 2.37831 -2.61295 -0.02023 -0.16674 -2.35976 -0.47345 0 0 0 0 0 0.10146 0.12778 0 2.70476 -0.08901 0 -0.18838 -0.41032 0.46773 0.58671
TYR_45 -4.18407 0.54752 3.87127 -0.95181 0.04993 0.35586 1.7287 -1.93729 -0 -0 -1.14352 -0.28995 0 0 0 0 0 0.0193 0.01214 0 1.81928 -0.41146 1e-05 1.2797 -0.09859 0.23893 0.90594
ILE_46 -8.40836 0.86914 3.396 -0.65926 0.51496 0.14969 2.44057 -2.52861 -0 -0 -1.69855 0.37911 0 0 0 0 0 -0.03451 0.00523 0.61801 0 -0.49221 0 0.73287 0.04015 0.59259 -4.08319
LYS_47 -5.93778 0.61806 6.57636 -0.29987 0.02533 0.13968 2.83119 -2.7875 -0 -0 -4.13172 -0.03812 0 0 0 0 0 -0.02052 0.01648 1.77123 0 -0.04514 0 -1.5107 -0.22105 1.07553 -1.93855
TRP_48 -5.61567 1.08302 4.44791 -1.19228 0.0342 0.41875 2.27559 -2.23303 -0 -0 -2.03178 -0.38575 0 0 0 0 0 0.29759 0.00284 0 1.71274 -0.34413 0 1.6906 5.73854 2.02353 7.92267
PRO_49 -6.89981 1.42993 4.41278 -0.0737 1e-05 0.04608 2.13825 -2.1548 -0 -0 -1.85307 0.66994 0 0 0 0 0 -0.04337 0.00169 0.17828 0 0.23789 0 -2.4119 6.01417 1.70269 3.39507
TRP_50 -10.2357 1.58417 5.43293 -1.06275 0.03948 0.22185 3.54119 -3.6369 -0.00066 -0.00613 -2.28386 -0.49128 0 0 0 -0.52117 0 0.01944 0.01084 0 1.93578 -0.52365 0 1.6906 0.61825 0.64411 -3.0234
TYR_51 -5.98407 0.47216 4.71509 -1.02687 0.11834 0.472 2.31069 -2.65265 -3e-05 -0.00017 -2.6113 -0.28072 0 0 0 0 0 -0.02768 0.02482 0 1.89875 -0.31866 0.01946 1.2797 0.57264 0.50944 -0.50906
ILE_52 -7.215 0.60785 4.47585 -0.66721 0.51566 0.15072 2.64014 -2.75362 -0 -0 -2.18133 0.34947 0 0 0 0 0 -0.00431 0.00246 0.55627 0 -0.36761 0 0.73287 -0.02418 0.40004 -2.78195
TRP_53 -10.5365 1.57981 5.38878 -0.84852 0.10457 0.28239 3.1121 -3.4781 -0.01417 -0.11885 -2.73455 -0.43719 0 0 0 0 0 -0.00668 0.00195 0 2.37664 -0.03017 0 1.6906 -0.14626 0.69825 -3.11594
LEU_54 -8.91634 0.9455 3.4838 -0.49676 0.21198 0.10869 2.60842 -2.91009 -0 -0 -2.43151 -0.01222 0 0 0 0 0 0.16976 0.66843 3.31937 0 -0.28944 0 0.18072 -0.30745 0.7744 -2.89273
GLY_55 -3.97031 0.38425 4.61538 -5e-05 0 0 2.55033 -2.46095 -0.00517 -0.02645 -2.46387 -0.41658 0 0 0 0 0 -0.02424 0 0 0 0.43344 0 0.83697 0.25834 0.43881 0.14991
PHE_56 -6.67779 0.59605 4.0996 -0.5332 0.21955 0.23 2.62232 -2.66171 -0 -0 -2.33449 -0.22119 0 0 0 0 0 0.09067 0.0488 0 3.38288 -0.15017 0 1.0402 0.35287 0.38645 0.49086
ILE_57 -9.70311 1.4438 4.51559 -0.52959 0.54022 0.10757 3.13667 -3.25681 -0.00793 -0.04803 -2.39728 0.00687 0 0 0 0 0 -0.04432 0.0862 0.53756 0 -0.4288 0 0.73287 -0.07367 0.75927 -4.62293
ALA_58 -5.86485 0.70006 4.15867 -0.02186 0 0 2.82204 -2.83006 -0.02281 -0.1302 -2.70656 -0.38081 0 0 0 0 0 0.1146 0 0 0 -0.35058 0 1.8394 -0.21331 0.62447 -2.2618
GLY_59 -3.6695 0.38232 4.35325 -5e-05 0 0 2.37128 -2.28458 -0 -0 -2.45136 -0.41528 0 0 0 0 0 -0.08299 0 0 0 0.20205 0 0.83697 0.33748 0.20458 -0.21584
LEU_60 -9.51775 1.4308 4.39001 -0.47889 0.14959 0.10867 3.31995 -3.26679 -0 -0 -2.17881 0.25915 0 0 0 0 0 -0.01001 0.18245 0.33351 0 -0.27484 0 0.18072 0.39542 0.33001 -4.6468
ILE_61 -7.75911 0.76974 4.31771 -0.51207 0.52657 0.10424 2.75366 -2.82544 -0 -0 -3.00748 -0.15297 0 0 0 0 0 -0.01362 0.00048 0.62406 0 -0.44139 0 0.73287 -0.17819 0.59447 -4.46647
ALA_62 -6.1822 0.44993 4.54084 -0.02187 0 0 3.32636 -3.03997 -0.00793 -0.04803 -2.64679 -0.35753 0 0 0 0 0 0.13197 0 0 0 -0.3515 0 1.8394 -0.30231 0.50132 -2.1683
ILE_63 -6.94371 0.63466 4.74338 -0.49687 0.38449 0.09999 3.1958 -2.92231 -0 -0 -3.38256 -0.0031 0 0 0 0 0 0.02217 0.02565 0.51375 0 -0.4204 0 0.73287 -0.25503 0.41914 -3.65209
VAL_64 -8.63501 1.16758 4.37085 -0.31156 0.1874 0.06732 2.89557 -3.15358 -0.00847 -0.05569 -2.21171 -0.05002 0 0 0 0 0 -0.0491 0.043 0.03726 0 -0.28788 0 1.9342 0.0265 0.64797 -3.38537
MET_65 -11.3177 1.33676 5.82041 -0.31047 0.02149 0.0942 3.10934 -3.26075 -0 -0 -2.39336 -0.05959 0 0 0 0 0 -0.01345 0.37292 1.76969 0 0.06332 0 0.60916 0.05827 0.78164 -3.31811
VAL_66 -6.56702 0.69541 4.17834 -0.34957 0.12856 0.08299 2.78975 -2.73892 -0 -0 -2.53838 0.0073 0 0 0 0 0 -0.05511 0.11857 0.98049 0 -0.16842 0 1.9342 0.01067 0.61907 -0.87207
THR_67 -6.84678 0.71773 5.42037 -0.20587 0.13471 0.07546 3.51865 -2.95981 -0 -0 -3.37032 -0.11894 0 0 0 0 0 -0.02693 0.02512 0.08971 0 -0.02255 2.26416 -1.0874 -0.00109 0.46147 -1.93233
ILE_68 -12.0971 1.7843 5.06875 -0.52138 0.51266 0.10291 3.08751 -3.73556 -0.00663 -0.08469 -1.61738 0.02273 0 0 0 0 0 -0.06901 0.13528 0.49624 0 -0.46866 0 0.73287 0.09407 0.59278 -5.97033
MET_69 -9.27899 0.69284 4.92909 -0.72158 0.20151 0.33447 2.07762 -2.6043 -0.00847 -0.05569 -0.91866 -0.12255 0 0 0 0 0 0.18796 0.05676 2.51982 0 -0.12081 0 0.60916 -0.08448 0.6104 -1.69592
LEU_70 -5.24697 0.61919 4.87888 -0.66609 0.24796 0.23226 2.49588 -2.52723 -0.01698 -0.12675 -2.054 0.11503 0 0 0 0 0 0.0272 0.02125 0.90488 0 -0.23914 0 0.18072 -0.18996 0.49607 -0.84777
CYS:disulfide_71 -6.93925 0.67908 6.18856 -0.03926 0 0.01506 3.55467 -3.11358 -0 -0 -2.88426 -0.40113 0 0 0 0 -0.05925 -0.0456 0.10526 0.33848 0 0.29945 0 3.6196 -0.0349 0.42407 1.70701
CYS:disulfide_72 -6.12763 0.61943 4.88481 -0.04461 0.00134 0.01859 2.28557 -2.60806 -0.01362 -0.10801 -1.60212 -0.41668 0 0 0 0 -0.53979 -0.08906 0.02954 0.57618 0 0.27799 0 3.6196 -0.13404 0.34166 0.9711
MET_73 -3.25467 0.32363 3.395 -0.66639 0.15808 0.18574 1.76788 -1.57617 -0 -0 -1.43159 -0.00397 0 0 0 0 0 -0.0382 0.00338 0.87704 0 -0.15544 0 0.60916 -0.34276 0.26317 0.11389
THR_74 -3.05016 0.3132 3.41519 -0.12696 0.06408 0.09221 1.33202 -1.59829 -0.05884 -0.27667 -0.70224 -0.90142 0 0 0 0 0 -0.02855 0.00014 0.04046 0 -0.38394 2.26421 -1.0874 -0.18468 0.29075 -0.58689
SER_75 -2.79798 0.30398 2.90114 -0.02985 0.02808 0.03071 1.43372 -1.44854 -0.01362 -0.10801 -0.73984 -0.06397 0 0 0 0 0 -0.08922 0.0039 0.07848 0 0.11595 0.60778 -0.77834 0.0939 0.29573 -0.176
CYS_76 -5.94977 0.19654 4.8122 -0.06264 0.0279 0.02369 2.55788 -2.34714 -0.04186 -0.14992 -3.28555 -0.75188 0 0 0 0 0 0.00422 0.0034 0.29618 0 0.0245 0 3.6196 0.20947 0.20905 -0.60413
CYS:disulfide_77 -6.11763 0.6574 3.76179 -0.07128 0.08419 0.08208 0.90991 -1.9773 -0 -0 0.29079 -0.33699 0 0 0 0 -0.53979 0.01327 0.03831 1.52391 0 0.16185 0 3.6196 0.28185 0.24076 2.6227
SER_78 -2.64266 0.19415 2.8426 -0.02974 0.01816 0.03002 1.34037 -1.2229 -0.03403 -0.34496 -0.40723 -0.05835 0 0 -0.568 0 0 0.07668 9e-05 0.09125 0 0.08159 0.6356 -0.77834 0.32566 0.15235 -0.2977
CYS_79 -4.40094 0.48684 3.14403 -0.0699 0.00084 0.06319 0.67768 -1.60986 -0 -0 -1.25912 -0.32774 0 0 0 0 0 0.0028 0.00127 0.25285 0 -0.39322 0 3.6196 0.04202 0.18464 0.41499
LEU_80 -2.25317 0.2635 1.69459 -0.56142 0.15839 0.13872 0.18565 -0.77038 -0 -0 0.65987 0.27637 0 0 0 0 0 -0.07366 0.10153 0.36585 0 -0.16772 0 0.18072 -0.23203 0.29745 0.26427
LYS_81 -2.07238 0.18533 1.73946 -0.34099 0.07123 0.21788 0.37892 -0.78842 -0.00673 -0.09041 0.0158 -0.36346 0 0 0 0 0 -0.01034 0.03566 1.52699 0 -0.10055 0 -1.5107 -0.28743 0.33148 -1.06867
GLY_82 -2.70092 0.28744 1.89446 -0.00033 0 0 0.45645 -1.11178 -0 -0 -0.27361 -0.16216 0 0 0 0 0 -0.09985 0 0 0 -0.81849 0 0.83697 -0.1818 0.24181 -1.63181
CYS_83 -2.39305 0.13614 2.01032 -0.05129 0 0.01668 0.97671 -0.92695 -0.00734 -0.09222 -1.13456 -0.7081 0 0 0 0 0 0.12565 0.0032 0.14344 0 -0.0412 0 3.6196 0.51274 0.21661 2.40639
CYS:disulfide_84 -5.98208 0.85496 3.08403 -0.05502 0.0571 0.02535 1.49911 -1.75512 -0.0289 -0.36863 -0.75605 -0.33702 0 0 0 0 -0.05925 -0.01251 0.81422 0.62328 0 -0.22947 0 3.6196 1.25507 0.535 2.78368
SER_85 -3.4306 0.38557 3.44059 -0.03303 0.00012 0.05903 2.01358 -1.79474 -0.00994 -0.10776 -1.20603 -0.90165 0 0 -0.80614 0 0 -0.04801 0.02907 0.72546 0 0.15488 0.62152 -0.77834 0.56433 0.62564 -0.49645
CYS_86 -5.7942 0.83993 2.95609 -0.0555 0.00868 0.02131 1.98029 -1.66318 -0.01507 -0.15406 -0.43326 -0.29579 0 0 -0.568 0 0 0.03857 0.00092 0.50553 0 0.15096 0 3.6196 -0.37565 0.3812 1.14838
GLY_87 -1.42593 0.27906 2.02669 -5e-05 0 0 0.9386 -0.96904 -0.01374 -0.09242 -0.29096 -0.44205 0 0 -0.80614 0 0 -0.12008 0 0 0 0.42538 0 0.83697 -0.15122 0.15827 0.35335
SER_88 -3.59432 0.71843 2.92773 -0.03492 0.01901 0.02916 1.57014 -1.61619 -0.01071 -0.09851 -1.07777 -0.1528 0 0 0 -0.55797 0 -0.04465 0.0211 0.53615 0 -0.10345 1.7783 -0.77834 -0.12691 0.39308 -0.20344
CYS_89 -5.47552 0.47792 2.52892 -0.17747 0.07682 0.08193 1.155 -1.30871 -0.00376 -0.01671 -0.28785 -1.45032 0 0 0 0 0 0.02652 0.01811 1.97021 0 0.10548 0 3.6196 -0.20051 0.63204 1.77171
CYS_90 -4.36468 0.45977 2.54645 -0.07289 0 0.03862 1.25463 -1.14182 -0.01026 -0.10692 -0.61938 0.10106 0 0 0 0 0 -0.01315 0.03448 0.90674 0 0.20631 0 3.6196 -0.31746 0.43144 2.95255
LYS_91 -4.13306 0.23737 4.11318 -0.30219 0.02763 0.13264 1.9437 -1.6948 -0.00139 -0.02598 -3.40129 0.20755 0 0 0 -0.68381 0 -0.0105 0.22665 2.00253 0 0.10535 0 -1.5107 -0.53643 0.45395 -2.84959
PHE_92 -7.15026 0.60763 5.10953 -0.72859 0.04623 0.00427 2.66831 -2.74955 -0.0157 -0.14231 -2.26178 -0.30886 0 0 0 0 0 -0.00812 0.00063 0 2.50026 0.16908 0 1.0402 -0.47621 0.4497 -1.24554
ASP_93 -2.87922 0.32819 2.76089 -0.12373 0.00683 0.37192 0.87222 -1.37144 -0.0036 -0.06365 0.09266 -0.90125 0 0 0 0 0 -0.08033 0.09061 0 2.59598 -0.3741 0 -2.3716 -0.05006 0.38382 -0.71586
GLU_94 -1.25731 0.07488 1.54551 -0.23351 0.04917 0.38877 0.36925 -0.66541 -0 -0 0.16523 -0.49056 0 0 0 0 0 -0.07196 0.00865 0 2.694 0.02136 0 -2.7348 0.16779 0.39994 0.43099
ASP_95 -4.72947 0.5308 6.83381 -0.10727 0.00464 0.31981 2.79862 -2.79407 -0 -0 -4.63855 -1.34832 0 0 -1.30759 -0.14021 0 0.09638 0.1586 0 2.33134 -0.13728 0 -2.3716 0.00219 0.73309 -3.76507
ASP_96 -2.73802 0.31825 4.22711 -0.10603 0.00218 0.32776 1.87047 -1.67299 -0 -0 -3.36895 -0.26896 0 0 -0.81085 -0.68381 0 -0.05248 0.02314 0 2.10989 -0.11954 0 -2.3716 0.03363 0.74622 -2.53459
SER_97 -3.74507 0.1848 5.40332 -0.02956 0 0.06578 2.01996 -2.20051 -0.02395 -0.24381 -4.17906 -0.40034 0 0 -0.49674 -0.14021 0 -0.00974 0.03126 0.16056 0 -0.4587 1.29879 -0.77834 -0.21086 0.60174 -3.15068
GLU_98 -3.60781 0.56895 2.41398 -0.4828 0.25161 1.55703 0.62876 -1.07428 -0.0001 -0.0005 -0.2249 -2.52044 0 0 0 0 0 -0.0101 0.02703 0 4.1502 0.055 0 -2.7348 -0.48533 1.05939 -0.42913
PRO_99 -7.23297 1.17889 3.326 -0.17469 0.00185 0.1247 1.05241 -1.19895 -0 -0 -0.20747 0.30162 0 0 0 0 0 0.04996 0.0006 0.39276 0 -0.96291 0 -2.4119 0.11969 0.89981 -4.7406
VAL_100 -5.1053 0.86958 2.90286 -0.31424 0.19138 0.06603 1.79397 -2.06921 -0 -0 -0.79457 -0.54965 0 0 0 0 0 0.21111 0.01628 0.10156 0 -0.47687 0 1.9342 0.19445 0.7108 -0.31763
LEU_101 -4.96962 0.39966 1.06282 -0.49459 0.20836 0.12939 0.81775 -1.31052 -0 -0 0.40058 0.26233 0 0 0 0 0 -0.04425 0.02809 0.30585 0 -0.24937 0 0.18072 -0.34836 0.70289 -2.91827
LYS_102 -1.78786 0.13252 1.35009 -0.32009 0.0463 0.18255 0.40738 -0.80475 -0 -0 0.14122 -0.2531 0 0 0 0 0 0.00085 0.00099 1.78252 0 0.00659 0 -1.5107 -0.33985 0.40544 -0.55989
GLY_103 -3.08711 0.36891 2.72934 -0.0002 0 0 1.69748 -1.61357 -0 -0 -1.29542 -0.34339 0 0 0 0 0 -0.02011 0 0 0 0.60011 0 0.83697 1.18781 0.42136 1.48219
VAL_104 -7.19086 1.12857 1.94722 -0.34052 0.38353 0.08219 1.2193 -2.10346 -0 -0 -0.30789 -0.61411 0 0 0 0 0 -0.00494 0.05453 0.12852 0 0.1699 0 1.9342 1.58004 0.59079 -1.34299
LYS_105 -2.96696 0.15757 1.48979 -0.49132 0.15438 0.29485 0.27052 -0.98968 -0.00221 -0.03768 -0.07673 -0.01423 0 0 0 0 0 0.01213 0.02389 1.81057 0 0.0115 0 -1.5107 0.13789 0.42939 -1.29702
LEU_106 -6.0739 0.83479 1.3506 -0.62692 0.56951 0.12633 1.05593 -1.65562 -0 -0 -0.85854 0.29269 0 0 -0.62956 0 0 0.00851 0.1452 1.45859 0 -0.21813 0 0.18072 -0.07856 0.4855 -3.63287
HIS_D_107 -2.26678 0.22754 1.71636 -0.70304 0.01913 0.71938 0.75637 -0.93406 -0 -0 -0.37788 -0.28636 0 0 0 0 0 -0.00154 0.04457 0 1.58628 -0.2463 0 -0.45461 0.15117 0.49434 0.44459
TYR_108 -5.58899 0.67409 1.52867 -0.64992 0.06722 0.34217 0.54864 -1.44 -0.02732 -0.15053 -0.26216 -0.24378 0 0 0 0 0 0.01443 0.02321 0 2.42309 0.24299 0.00092 1.2797 0.47189 0.22691 -0.51877
THR:CtermProteinFull_109 -2.2782 0.11224 3.03462 -0.22695 0.23878 0.14711 1.45817 -1.32482 -3e-05 -0.00017 -2.617 0.07675 0 0 -0.62956 0 0 0 0.00211 0.1539 0 0 2.28097 -1.0874 0.30869 0.47459 0.1238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14699 MODEL 5 nCoV
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 48.847
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.021949
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -221.588
REMARK    SCORE     rama_prepro:          -4.716
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         358.125
REMARK    SCORE         p_aa_pp:         -12.049
REMARK    SCORE             ref:          71.123
REMARK    SCORE     hbond_lr_bb:          -3.153
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -607.623
REMARK    SCORE     hbond_sr_bb:         -72.437
REMARK    SCORE     total_score:        -221.588
REMARK    SCORE    fa_intra_rep:           1.122
REMARK    SCORE     hbond_bb_sc:         -10.728
REMARK    SCORE          fa_dun:         120.675
REMARK    SCORE        hbond_sc:          -7.401
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.849
REMARK    SCORE           omega:           0.255
REMARK    SCORE          fa_rep:          63.827
REMARK    SCORE     lk_ball_wtd:         -16.605
REMARK    SCORE         fa_elec:        -180.551
REMARK    SCORE     cart_bonded:          59.698
REMARK    SCORE     description: cluster0005_0001
ATOM      1  N   ASP A   1       1.185  -0.623  -1.909  1.00 20.000          N  
ATOM      2  CA  ASP A   1       2.483  -0.268  -1.348  1.00 20.000          C  
ATOM      3  C   ASP A   1       2.500   1.146  -0.756  1.00 20.000          C  
ATOM      4  O   ASP A   1       2.741   1.314   0.443  1.00 20.000          O  
ATOM      5  CB  ASP A   1       3.566  -0.448  -2.416  1.00 20.000          C  
ATOM      6  CG  ASP A   1       3.216   0.274  -3.657  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       2.052   0.661  -3.739  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       4.040   0.454  -4.502  1.00 20.000          O  
ATOM      9 1H   ASP A   1       1.275  -1.457  -2.468  1.00 20.000          H  
ATOM     10 2H   ASP A   1       0.518  -0.779  -1.168  1.00 20.000          H  
ATOM     11 3H   ASP A   1       0.865   0.136  -2.500  1.00 20.000          H  
ATOM     12  HA  ASP A   1       2.702  -0.964  -0.539  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       4.504  -0.058  -2.052  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       3.706  -1.507  -2.636  1.00 20.000          H  
ATOM     15  N   LEU A   2       2.240   2.148  -1.585  1.00 20.000          N  
ATOM     16  CA  LEU A   2       2.246   3.542  -1.161  1.00 20.000          C  
ATOM     17  C   LEU A   2       0.879   3.979  -0.649  1.00 20.000          C  
ATOM     18  O   LEU A   2      -0.129   3.358  -0.985  1.00 20.000          O  
ATOM     19  CB  LEU A   2       2.749   4.436  -2.318  1.00 20.000          C  
ATOM     20  CG  LEU A   2       2.015   4.431  -3.713  1.00 20.000          C  
ATOM     21  CD1 LEU A   2       0.773   5.294  -3.701  1.00 20.000          C  
ATOM     22  CD2 LEU A   2       2.988   4.979  -4.753  1.00 20.000          C  
ATOM     23  H   LEU A   2       2.019   1.920  -2.553  1.00 20.000          H  
ATOM     24  HA  LEU A   2       2.956   3.645  -0.341  1.00 20.000          H  
ATOM     25 1HB  LEU A   2       2.727   5.447  -1.982  1.00 20.000          H  
ATOM     26 2HB  LEU A   2       3.779   4.162  -2.515  1.00 20.000          H  
ATOM     27  HG  LEU A   2       1.726   3.411  -3.980  1.00 20.000          H  
ATOM     28 1HD1 LEU A   2       0.317   5.280  -4.684  1.00 20.000          H  
ATOM     29 2HD1 LEU A   2       0.056   4.922  -2.997  1.00 20.000          H  
ATOM     30 3HD1 LEU A   2       1.038   6.312  -3.438  1.00 20.000          H  
ATOM     31 1HD2 LEU A   2       2.508   4.975  -5.732  1.00 20.000          H  
ATOM     32 2HD2 LEU A   2       3.268   6.000  -4.489  1.00 20.000          H  
ATOM     33 3HD2 LEU A   2       3.879   4.349  -4.785  1.00 20.000          H  
ATOM     34  N   GLY A   3       0.851   5.049   0.153  1.00 20.000          N  
ATOM     35  CA  GLY A   3      -0.399   5.609   0.661  1.00 20.000          C  
ATOM     36  C   GLY A   3      -0.982   6.626  -0.310  1.00 20.000          C  
ATOM     37  O   GLY A   3      -0.578   6.699  -1.461  1.00 20.000          O  
ATOM     38  H   GLY A   3       1.719   5.483   0.421  1.00 20.000          H  
ATOM     39 1HA  GLY A   3      -1.118   4.805   0.825  1.00 20.000          H  
ATOM     40 2HA  GLY A   3      -0.223   6.083   1.625  1.00 20.000          H  
ATOM     41  N   ASP A   4      -1.930   7.437   0.134  1.00 20.000          N  
ATOM     42  CA  ASP A   4      -2.549   8.366  -0.804  1.00 20.000          C  
ATOM     43  C   ASP A   4      -1.539   9.294  -1.458  1.00 20.000          C  
ATOM     44  O   ASP A   4      -0.685   9.894  -0.783  1.00 20.000          O  
ATOM     45  CB  ASP A   4      -3.657   9.208  -0.167  1.00 20.000          C  
ATOM     46  CG  ASP A   4      -4.432  10.001  -1.255  1.00 20.000          C  
ATOM     47  OD1 ASP A   4      -4.143  11.173  -1.486  1.00 20.000          O  
ATOM     48  OD2 ASP A   4      -5.273   9.405  -1.875  1.00 20.000          O  
ATOM     49  H   ASP A   4      -2.243   7.386   1.092  1.00 20.000          H  
ATOM     50  HA  ASP A   4      -3.009   7.777  -1.597  1.00 20.000          H  
ATOM     51 1HB  ASP A   4      -4.354   8.561   0.365  1.00 20.000          H  
ATOM     52 2HB  ASP A   4      -3.229   9.906   0.554  1.00 20.000          H  
ATOM     53  N   ILE A   5      -1.721   9.492  -2.759  1.00 20.000          N  
ATOM     54  CA  ILE A   5      -0.838  10.321  -3.555  1.00 20.000          C  
ATOM     55  C   ILE A   5      -0.691  11.714  -2.984  1.00 20.000          C  
ATOM     56  O   ILE A   5       0.387  12.299  -3.083  1.00 20.000          O  
ATOM     57  CB  ILE A   5      -1.249  10.358  -5.042  1.00 20.000          C  
ATOM     58  CG1 ILE A   5      -1.073   8.920  -5.694  1.00 20.000          C  
ATOM     59  CG2 ILE A   5      -0.426  11.425  -5.800  1.00 20.000          C  
ATOM     60  CD1 ILE A   5       0.374   8.343  -5.720  1.00 20.000          C  
ATOM     61  H   ILE A   5      -2.481   8.999  -3.208  1.00 20.000          H  
ATOM     62  HA  ILE A   5       0.138   9.875  -3.515  1.00 20.000          H  
ATOM     63  HB  ILE A   5      -2.307  10.611  -5.118  1.00 20.000          H  
ATOM     64 1HG1 ILE A   5      -1.698   8.217  -5.147  1.00 20.000          H  
ATOM     65 2HG1 ILE A   5      -1.430   8.969  -6.724  1.00 20.000          H  
ATOM     66 1HG2 ILE A   5      -0.734  11.444  -6.843  1.00 20.000          H  
ATOM     67 2HG2 ILE A   5      -0.601  12.403  -5.372  1.00 20.000          H  
ATOM     68 3HG2 ILE A   5       0.639  11.203  -5.741  1.00 20.000          H  
ATOM     69 1HD1 ILE A   5       0.353   7.363  -6.194  1.00 20.000          H  
ATOM     70 2HD1 ILE A   5       1.031   8.994  -6.291  1.00 20.000          H  
ATOM     71 3HD1 ILE A   5       0.769   8.232  -4.724  1.00 20.000          H  
ATOM     72  N   SER A   6      -1.727  12.300  -2.395  1.00 20.000          N  
ATOM     73  CA  SER A   6      -1.523  13.643  -1.883  1.00 20.000          C  
ATOM     74  C   SER A   6      -0.400  13.703  -0.833  1.00 20.000          C  
ATOM     75  O   SER A   6       0.280  14.732  -0.734  1.00 20.000          O  
ATOM     76  CB  SER A   6      -2.810  14.147  -1.266  1.00 20.000          C  
ATOM     77  OG  SER A   6      -3.149  13.384  -0.140  1.00 20.000          O  
ATOM     78  H   SER A   6      -2.635  11.835  -2.265  1.00 20.000          H  
ATOM     79  HA  SER A   6      -1.254  14.289  -2.718  1.00 20.000          H  
ATOM     80 1HB  SER A   6      -2.690  15.190  -0.979  1.00 20.000          H  
ATOM     81 2HB  SER A   6      -3.614  14.093  -1.998  1.00 20.000          H  
ATOM     82  HG  SER A   6      -3.552  12.559  -0.501  1.00 20.000          H  
ATOM     83  N   GLY A   7      -0.137  12.595  -0.106  1.00 20.000          N  
ATOM     84  CA  GLY A   7       0.926  12.553   0.887  1.00 20.000          C  
ATOM     85  C   GLY A   7       2.258  12.375   0.177  1.00 20.000          C  
ATOM     86  O   GLY A   7       3.292  12.895   0.621  1.00 20.000          O  
ATOM     87  H   GLY A   7      -0.690  11.747  -0.231  1.00 20.000          H  
ATOM     88 1HA  GLY A   7       0.925  13.470   1.473  1.00 20.000          H  
ATOM     89 2HA  GLY A   7       0.752  11.719   1.567  1.00 20.000          H  
ATOM     90  N   ILE A   8       2.217  11.635  -0.938  1.00 20.000          N  
ATOM     91  CA  ILE A   8       3.411  11.362  -1.736  1.00 20.000          C  
ATOM     92  C   ILE A   8       3.892  12.681  -2.322  1.00 20.000          C  
ATOM     93  O   ILE A   8       5.085  12.969  -2.337  1.00 20.000          O  
ATOM     94  CB  ILE A   8       3.165  10.341  -2.891  1.00 20.000          C  
ATOM     95  CG1 ILE A   8       3.199   8.875  -2.392  1.00 20.000          C  
ATOM     96  CG2 ILE A   8       4.219  10.483  -3.992  1.00 20.000          C  
ATOM     97  CD1 ILE A   8       2.161   8.465  -1.379  1.00 20.000          C  
ATOM     98  H   ILE A   8       1.309  11.218  -1.180  1.00 20.000          H  
ATOM     99  HA  ILE A   8       4.191  10.966  -1.087  1.00 20.000          H  
ATOM    100  HB  ILE A   8       2.210  10.526  -3.324  1.00 20.000          H  
ATOM    101 1HG1 ILE A   8       3.095   8.219  -3.252  1.00 20.000          H  
ATOM    102 2HG1 ILE A   8       4.157   8.723  -1.958  1.00 20.000          H  
ATOM    103 1HG2 ILE A   8       4.007   9.765  -4.781  1.00 20.000          H  
ATOM    104 2HG2 ILE A   8       4.208  11.483  -4.426  1.00 20.000          H  
ATOM    105 3HG2 ILE A   8       5.209  10.283  -3.576  1.00 20.000          H  
ATOM    106 1HD1 ILE A   8       2.298   7.435  -1.114  1.00 20.000          H  
ATOM    107 2HD1 ILE A   8       2.238   9.060  -0.480  1.00 20.000          H  
ATOM    108 3HD1 ILE A   8       1.186   8.584  -1.809  1.00 20.000          H  
ATOM    109  N   ASN A   9       2.957  13.479  -2.825  1.00 20.000          N  
ATOM    110  CA  ASN A   9       3.310  14.758  -3.413  1.00 20.000          C  
ATOM    111  C   ASN A   9       3.741  15.759  -2.348  1.00 20.000          C  
ATOM    112  O   ASN A   9       4.778  16.405  -2.477  1.00 20.000          O  
ATOM    113  CB  ASN A   9       2.147  15.302  -4.210  1.00 20.000          C  
ATOM    114  CG  ASN A   9       1.927  14.559  -5.496  1.00 20.000          C  
ATOM    115  OD1 ASN A   9       2.811  13.864  -6.012  1.00 20.000          O  
ATOM    116  ND2 ASN A   9       0.755  14.712  -6.042  1.00 20.000          N  
ATOM    117  H   ASN A   9       1.988  13.160  -2.802  1.00 20.000          H  
ATOM    118  HA  ASN A   9       4.157  14.609  -4.081  1.00 20.000          H  
ATOM    119 1HB  ASN A   9       1.239  15.230  -3.606  1.00 20.000          H  
ATOM    120 2HB  ASN A   9       2.315  16.354  -4.429  1.00 20.000          H  
ATOM    121 1HD2 ASN A   9       0.545  14.256  -6.907  1.00 20.000          H  
ATOM    122 2HD2 ASN A   9       0.066  15.285  -5.601  1.00 20.000          H  
ATOM    123  N   ALA A  10       3.009  15.837  -1.237  1.00 20.000          N  
ATOM    124  CA  ALA A  10       3.355  16.768  -0.167  1.00 20.000          C  
ATOM    125  C   ALA A  10       4.759  16.496   0.374  1.00 20.000          C  
ATOM    126  O   ALA A  10       5.503  17.419   0.717  1.00 20.000          O  
ATOM    127  CB  ALA A  10       2.341  16.661   0.955  1.00 20.000          C  
ATOM    128  H   ALA A  10       2.145  15.298  -1.157  1.00 20.000          H  
ATOM    129  HA  ALA A  10       3.336  17.777  -0.575  1.00 20.000          H  
ATOM    130 1HB  ALA A  10       2.588  17.373   1.739  1.00 20.000          H  
ATOM    131 2HB  ALA A  10       1.346  16.875   0.562  1.00 20.000          H  
ATOM    132 3HB  ALA A  10       2.360  15.650   1.358  1.00 20.000          H  
ATOM    133  N   SER A  11       5.145  15.226   0.381  1.00 20.000          N  
ATOM    134  CA  SER A  11       6.420  14.767   0.886  1.00 20.000          C  
ATOM    135  C   SER A  11       7.567  14.881  -0.115  1.00 20.000          C  
ATOM    136  O   SER A  11       8.701  14.547   0.245  1.00 20.000          O  
ATOM    137  CB  SER A  11       6.307  13.308   1.300  1.00 20.000          C  
ATOM    138  OG  SER A  11       5.388  13.136   2.345  1.00 20.000          O  
ATOM    139  H   SER A  11       4.469  14.504   0.119  1.00 20.000          H  
ATOM    140  HA  SER A  11       6.666  15.364   1.762  1.00 20.000          H  
ATOM    141 1HB  SER A  11       5.995  12.714   0.441  1.00 20.000          H  
ATOM    142 2HB  SER A  11       7.284  12.946   1.611  1.00 20.000          H  
ATOM    143  HG  SER A  11       4.506  13.130   1.912  1.00 20.000          H  
ATOM    144  N   VAL A  12       7.317  15.397  -1.334  1.00 20.000          N  
ATOM    145  CA  VAL A  12       8.335  15.466  -2.390  1.00 20.000          C  
ATOM    146  C   VAL A  12       9.644  16.096  -1.941  1.00 20.000          C  
ATOM    147  O   VAL A  12      10.712  15.713  -2.427  1.00 20.000          O  
ATOM    148  CB  VAL A  12       7.791  16.210  -3.632  1.00 20.000          C  
ATOM    149  CG1 VAL A  12       7.568  17.716  -3.354  1.00 20.000          C  
ATOM    150  CG2 VAL A  12       8.755  16.006  -4.807  1.00 20.000          C  
ATOM    151  H   VAL A  12       6.361  15.696  -1.559  1.00 20.000          H  
ATOM    152  HA  VAL A  12       8.545  14.459  -2.715  1.00 20.000          H  
ATOM    153  HB  VAL A  12       6.818  15.782  -3.881  1.00 20.000          H  
ATOM    154 1HG1 VAL A  12       7.152  18.182  -4.244  1.00 20.000          H  
ATOM    155 2HG1 VAL A  12       6.868  17.836  -2.525  1.00 20.000          H  
ATOM    156 3HG1 VAL A  12       8.501  18.208  -3.114  1.00 20.000          H  
ATOM    157 1HG2 VAL A  12       8.350  16.494  -5.690  1.00 20.000          H  
ATOM    158 2HG2 VAL A  12       9.730  16.432  -4.583  1.00 20.000          H  
ATOM    159 3HG2 VAL A  12       8.865  14.938  -4.999  1.00 20.000          H  
ATOM    160  N   VAL A  13       9.599  17.066  -1.037  1.00 20.000          N  
ATOM    161  CA  VAL A  13      10.836  17.665  -0.583  1.00 20.000          C  
ATOM    162  C   VAL A  13      11.702  16.629   0.128  1.00 20.000          C  
ATOM    163  O   VAL A  13      12.917  16.567  -0.088  1.00 20.000          O  
ATOM    164  CB  VAL A  13      10.549  18.855   0.349  1.00 20.000          C  
ATOM    165  CG1 VAL A  13      11.847  19.362   0.998  1.00 20.000          C  
ATOM    166  CG2 VAL A  13       9.887  19.960  -0.470  1.00 20.000          C  
ATOM    167  H   VAL A  13       8.703  17.385  -0.682  1.00 20.000          H  
ATOM    168  HA  VAL A  13      11.380  18.030  -1.456  1.00 20.000          H  
ATOM    169  HB  VAL A  13       9.878  18.537   1.149  1.00 20.000          H  
ATOM    170 1HG1 VAL A  13      11.619  20.204   1.649  1.00 20.000          H  
ATOM    171 2HG1 VAL A  13      12.308  18.572   1.592  1.00 20.000          H  
ATOM    172 3HG1 VAL A  13      12.541  19.681   0.220  1.00 20.000          H  
ATOM    173 1HG2 VAL A  13       9.664  20.810   0.175  1.00 20.000          H  
ATOM    174 2HG2 VAL A  13      10.563  20.274  -1.265  1.00 20.000          H  
ATOM    175 3HG2 VAL A  13       8.963  19.590  -0.909  1.00 20.000          H  
ATOM    176  N   ASN A  14      11.075  15.842   1.002  1.00 20.000          N  
ATOM    177  CA  ASN A  14      11.797  14.862   1.783  1.00 20.000          C  
ATOM    178  C   ASN A  14      12.133  13.659   0.938  1.00 20.000          C  
ATOM    179  O   ASN A  14      13.180  13.036   1.132  1.00 20.000          O  
ATOM    180  CB  ASN A  14      11.004  14.491   3.009  1.00 20.000          C  
ATOM    181  CG  ASN A  14      10.981  15.617   3.995  1.00 20.000          C  
ATOM    182  OD1 ASN A  14      11.863  16.490   3.990  1.00 20.000          O  
ATOM    183  ND2 ASN A  14       9.991  15.623   4.846  1.00 20.000          N  
ATOM    184  H   ASN A  14      10.064  15.889   1.074  1.00 20.000          H  
ATOM    185  HA  ASN A  14      12.741  15.302   2.103  1.00 20.000          H  
ATOM    186 1HB  ASN A  14       9.980  14.242   2.721  1.00 20.000          H  
ATOM    187 2HB  ASN A  14      11.442  13.612   3.479  1.00 20.000          H  
ATOM    188 1HD2 ASN A  14       9.925  16.351   5.529  1.00 20.000          H  
ATOM    189 2HD2 ASN A  14       9.300  14.900   4.820  1.00 20.000          H  
ATOM    190  N   ILE A  15      11.275  13.365  -0.036  1.00 20.000          N  
ATOM    191  CA  ILE A  15      11.503  12.233  -0.901  1.00 20.000          C  
ATOM    192  C   ILE A  15      12.782  12.479  -1.669  1.00 20.000          C  
ATOM    193  O   ILE A  15      13.635  11.596  -1.707  1.00 20.000          O  
ATOM    194  CB  ILE A  15      10.330  11.998  -1.888  1.00 20.000          C  
ATOM    195  CG1 ILE A  15       9.060  11.548  -1.125  1.00 20.000          C  
ATOM    196  CG2 ILE A  15      10.729  10.930  -2.907  1.00 20.000          C  
ATOM    197  CD1 ILE A  15       7.759  11.599  -1.916  1.00 20.000          C  
ATOM    198  H   ILE A  15      10.425  13.922  -0.123  1.00 20.000          H  
ATOM    199  HA  ILE A  15      11.636  11.342  -0.291  1.00 20.000          H  
ATOM    200  HB  ILE A  15      10.110  12.914  -2.405  1.00 20.000          H  
ATOM    201 1HG1 ILE A  15       9.203  10.532  -0.822  1.00 20.000          H  
ATOM    202 2HG1 ILE A  15       8.946  12.155  -0.248  1.00 20.000          H  
ATOM    203 1HG2 ILE A  15       9.927  10.760  -3.614  1.00 20.000          H  
ATOM    204 2HG2 ILE A  15      11.601  11.254  -3.454  1.00 20.000          H  
ATOM    205 3HG2 ILE A  15      10.956   9.996  -2.389  1.00 20.000          H  
ATOM    206 1HD1 ILE A  15       6.940  11.250  -1.289  1.00 20.000          H  
ATOM    207 2HD1 ILE A  15       7.548  12.600  -2.219  1.00 20.000          H  
ATOM    208 3HD1 ILE A  15       7.811  10.983  -2.793  1.00 20.000          H  
ATOM    209  N   GLN A  16      12.942  13.668  -2.272  1.00 20.000          N  
ATOM    210  CA  GLN A  16      14.166  13.906  -3.022  1.00 20.000          C  
ATOM    211  C   GLN A  16      15.398  13.937  -2.135  1.00 20.000          C  
ATOM    212  O   GLN A  16      16.443  13.419  -2.531  1.00 20.000          O  
ATOM    213  CB  GLN A  16      14.109  15.194  -3.828  1.00 20.000          C  
ATOM    214  CG  GLN A  16      15.349  15.393  -4.757  1.00 20.000          C  
ATOM    215  CD  GLN A  16      15.460  14.293  -5.831  1.00 20.000          C  
ATOM    216  OE1 GLN A  16      14.437  13.957  -6.442  1.00 20.000          O  
ATOM    217  NE2 GLN A  16      16.660  13.758  -6.088  1.00 20.000          N  
ATOM    218  H   GLN A  16      12.204  14.379  -2.225  1.00 20.000          H  
ATOM    219  HA  GLN A  16      14.283  13.086  -3.723  1.00 20.000          H  
ATOM    220 1HB  GLN A  16      13.207  15.199  -4.440  1.00 20.000          H  
ATOM    221 2HB  GLN A  16      14.046  16.046  -3.145  1.00 20.000          H  
ATOM    222 1HG  GLN A  16      15.248  16.348  -5.267  1.00 20.000          H  
ATOM    223 2HG  GLN A  16      16.272  15.388  -4.169  1.00 20.000          H  
ATOM    224 1HE2 GLN A  16      16.756  13.069  -6.801  1.00 20.000          H  
ATOM    225 2HE2 GLN A  16      17.518  14.047  -5.579  1.00 20.000          H  
ATOM    226  N   LYS A  17      15.307  14.506  -0.923  1.00 20.000          N  
ATOM    227  CA  LYS A  17      16.494  14.512  -0.078  1.00 20.000          C  
ATOM    228  C   LYS A  17      16.950  13.083   0.197  1.00 20.000          C  
ATOM    229  O   LYS A  17      18.152  12.776   0.123  1.00 20.000          O  
ATOM    230  CB  LYS A  17      16.227  15.233   1.248  1.00 20.000          C  
ATOM    231  CG  LYS A  17      16.082  16.752   1.146  1.00 20.000          C  
ATOM    232  CD  LYS A  17      15.764  17.378   2.514  1.00 20.000          C  
ATOM    233  CE  LYS A  17      15.617  18.892   2.420  1.00 20.000          C  
ATOM    234  NZ  LYS A  17      15.287  19.511   3.745  1.00 20.000          N  
ATOM    235  H   LYS A  17      14.445  14.968  -0.612  1.00 20.000          H  
ATOM    236  HA  LYS A  17      17.296  15.027  -0.610  1.00 20.000          H  
ATOM    237 1HB  LYS A  17      15.304  14.841   1.682  1.00 20.000          H  
ATOM    238 2HB  LYS A  17      17.032  15.014   1.949  1.00 20.000          H  
ATOM    239 1HG  LYS A  17      17.013  17.172   0.766  1.00 20.000          H  
ATOM    240 2HG  LYS A  17      15.290  16.994   0.446  1.00 20.000          H  
ATOM    241 1HD  LYS A  17      14.823  16.961   2.886  1.00 20.000          H  
ATOM    242 2HD  LYS A  17      16.554  17.138   3.223  1.00 20.000          H  
ATOM    243 1HE  LYS A  17      16.550  19.316   2.055  1.00 20.000          H  
ATOM    244 2HE  LYS A  17      14.823  19.127   1.713  1.00 20.000          H  
ATOM    245 1HZ  LYS A  17      15.201  20.511   3.634  1.00 20.000          H  
ATOM    246 2HZ  LYS A  17      14.412  19.139   4.098  1.00 20.000          H  
ATOM    247 3HZ  LYS A  17      16.024  19.308   4.405  1.00 20.000          H  
ATOM    248  N   GLU A  18      15.984  12.198   0.465  1.00 20.000          N  
ATOM    249  CA  GLU A  18      16.314  10.816   0.720  1.00 20.000          C  
ATOM    250  C   GLU A  18      16.778  10.105  -0.555  1.00 20.000          C  
ATOM    251  O   GLU A  18      17.677   9.282  -0.469  1.00 20.000          O  
ATOM    252  CB  GLU A  18      15.170  10.122   1.445  1.00 20.000          C  
ATOM    253  CG  GLU A  18      14.990  10.657   2.895  1.00 20.000          C  
ATOM    254  CD  GLU A  18      16.208  10.463   3.773  1.00 20.000          C  
ATOM    255  OE1 GLU A  18      16.925   9.524   3.555  1.00 20.000          O  
ATOM    256  OE2 GLU A  18      16.413  11.253   4.664  1.00 20.000          O  
ATOM    257  H   GLU A  18      15.010  12.511   0.548  1.00 20.000          H  
ATOM    258  HA  GLU A  18      17.158  10.805   1.407  1.00 20.000          H  
ATOM    259 1HB  GLU A  18      14.237  10.290   0.898  1.00 20.000          H  
ATOM    260 2HB  GLU A  18      15.341   9.060   1.493  1.00 20.000          H  
ATOM    261 1HG  GLU A  18      14.768  11.721   2.841  1.00 20.000          H  
ATOM    262 2HG  GLU A  18      14.162  10.179   3.364  1.00 20.000          H  
ATOM    263  N   ILE A  19      16.241  10.442  -1.738  1.00 20.000          N  
ATOM    264  CA  ILE A  19      16.738   9.836  -2.980  1.00 20.000          C  
ATOM    265  C   ILE A  19      18.208  10.192  -3.177  1.00 20.000          C  
ATOM    266  O   ILE A  19      19.010   9.346  -3.581  1.00 20.000          O  
ATOM    267  CB  ILE A  19      15.956  10.240  -4.245  1.00 20.000          C  
ATOM    268  CG1 ILE A  19      14.541   9.652  -4.202  1.00 20.000          C  
ATOM    269  CG2 ILE A  19      16.726   9.733  -5.515  1.00 20.000          C  
ATOM    270  CD1 ILE A  19      13.593  10.240  -5.236  1.00 20.000          C  
ATOM    271  H   ILE A  19      15.442  11.084  -1.756  1.00 20.000          H  
ATOM    272  HA  ILE A  19      16.655   8.755  -2.885  1.00 20.000          H  
ATOM    273  HB  ILE A  19      15.863  11.326  -4.283  1.00 20.000          H  
ATOM    274 1HG1 ILE A  19      14.607   8.577  -4.366  1.00 20.000          H  
ATOM    275 2HG1 ILE A  19      14.126   9.814  -3.222  1.00 20.000          H  
ATOM    276 1HG2 ILE A  19      16.194  10.015  -6.411  1.00 20.000          H  
ATOM    277 2HG2 ILE A  19      17.722  10.169  -5.568  1.00 20.000          H  
ATOM    278 3HG2 ILE A  19      16.817   8.645  -5.474  1.00 20.000          H  
ATOM    279 1HD1 ILE A  19      12.619   9.769  -5.133  1.00 20.000          H  
ATOM    280 2HD1 ILE A  19      13.495  11.312  -5.074  1.00 20.000          H  
ATOM    281 3HD1 ILE A  19      13.960  10.067  -6.237  1.00 20.000          H  
ATOM    282  N   ASP A  20      18.579  11.453  -2.959  1.00 20.000          N  
ATOM    283  CA  ASP A  20      19.985  11.788  -3.122  1.00 20.000          C  
ATOM    284  C   ASP A  20      20.834  10.916  -2.175  1.00 20.000          C  
ATOM    285  O   ASP A  20      21.848  10.335  -2.592  1.00 20.000          O  
ATOM    286  CB  ASP A  20      20.221  13.271  -2.806  1.00 20.000          C  
ATOM    287  CG  ASP A  20      19.648  14.258  -3.858  1.00 20.000          C  
ATOM    288  OD1 ASP A  20      19.326  13.855  -4.957  1.00 20.000          O  
ATOM    289  OD2 ASP A  20      19.543  15.413  -3.536  1.00 20.000          O  
ATOM    290  H   ASP A  20      17.883  12.161  -2.699  1.00 20.000          H  
ATOM    291  HA  ASP A  20      20.278  11.586  -4.150  1.00 20.000          H  
ATOM    292 1HB  ASP A  20      19.757  13.502  -1.843  1.00 20.000          H  
ATOM    293 2HB  ASP A  20      21.290  13.452  -2.701  1.00 20.000          H  
ATOM    294  N   ARG A  21      20.364  10.760  -0.918  1.00 20.000          N  
ATOM    295  CA  ARG A  21      21.042   9.933   0.079  1.00 20.000          C  
ATOM    296  C   ARG A  21      21.086   8.471  -0.353  1.00 20.000          C  
ATOM    297  O   ARG A  21      22.077   7.783  -0.118  1.00 20.000          O  
ATOM    298  CB  ARG A  21      20.352  10.028   1.431  1.00 20.000          C  
ATOM    299  CG  ARG A  21      21.070   9.335   2.581  1.00 20.000          C  
ATOM    300  CD  ARG A  21      20.371   9.590   3.859  1.00 20.000          C  
ATOM    301  NE  ARG A  21      21.124   9.098   5.007  1.00 20.000          N  
ATOM    302  CZ  ARG A  21      20.778   9.290   6.299  1.00 20.000          C  
ATOM    303  NH1 ARG A  21      19.669   9.942   6.608  1.00 20.000          N  
ATOM    304  NH2 ARG A  21      21.578   8.838   7.247  1.00 20.000          N  
ATOM    305  H   ARG A  21      19.529  11.289  -0.635  1.00 20.000          H  
ATOM    306  HA  ARG A  21      22.067  10.295   0.185  1.00 20.000          H  
ATOM    307 1HB  ARG A  21      20.212  11.075   1.692  1.00 20.000          H  
ATOM    308 2HB  ARG A  21      19.366   9.584   1.367  1.00 20.000          H  
ATOM    309 1HG  ARG A  21      21.080   8.257   2.412  1.00 20.000          H  
ATOM    310 2HG  ARG A  21      22.094   9.703   2.659  1.00 20.000          H  
ATOM    311 1HD  ARG A  21      20.214  10.662   3.978  1.00 20.000          H  
ATOM    312 2HD  ARG A  21      19.404   9.079   3.838  1.00 20.000          H  
ATOM    313  HE  ARG A  21      21.993   8.610   4.829  1.00 20.000          H  
ATOM    314 1HH1 ARG A  21      19.055  10.291   5.871  1.00 20.000          H  
ATOM    315 2HH1 ARG A  21      19.433  10.130   7.573  1.00 20.000          H  
ATOM    316 1HH2 ARG A  21      22.442   8.375   6.980  1.00 20.000          H  
ATOM    317 2HH2 ARG A  21      21.350   8.974   8.219  1.00 20.000          H  
ATOM    318  N   LEU A  22      20.000   8.003  -0.964  1.00 20.000          N  
ATOM    319  CA  LEU A  22      19.832   6.638  -1.429  1.00 20.000          C  
ATOM    320  C   LEU A  22      20.916   6.270  -2.392  1.00 20.000          C  
ATOM    321  O   LEU A  22      21.535   5.209  -2.265  1.00 20.000          O  
ATOM    322  CB  LEU A  22      18.491   6.518  -2.172  1.00 20.000          C  
ATOM    323  CG  LEU A  22      18.120   5.213  -2.795  1.00 20.000          C  
ATOM    324  CD1 LEU A  22      17.991   4.215  -1.770  1.00 20.000          C  
ATOM    325  CD2 LEU A  22      16.814   5.384  -3.550  1.00 20.000          C  
ATOM    326  H   LEU A  22      19.214   8.639  -1.062  1.00 20.000          H  
ATOM    327  HA  LEU A  22      19.877   5.975  -0.571  1.00 20.000          H  
ATOM    328 1HB  LEU A  22      17.693   6.820  -1.507  1.00 20.000          H  
ATOM    329 2HB  LEU A  22      18.509   7.192  -2.982  1.00 20.000          H  
ATOM    330  HG  LEU A  22      18.899   4.892  -3.487  1.00 20.000          H  
ATOM    331 1HD1 LEU A  22      17.719   3.319  -2.239  1.00 20.000          H  
ATOM    332 2HD1 LEU A  22      18.918   4.087  -1.245  1.00 20.000          H  
ATOM    333 3HD1 LEU A  22      17.222   4.504  -1.072  1.00 20.000          H  
ATOM    334 1HD2 LEU A  22      16.534   4.436  -4.010  1.00 20.000          H  
ATOM    335 2HD2 LEU A  22      16.031   5.701  -2.862  1.00 20.000          H  
ATOM    336 3HD2 LEU A  22      16.945   6.142  -4.326  1.00 20.000          H  
ATOM    337  N   ASN A  23      21.149   7.143  -3.363  1.00 20.000          N  
ATOM    338  CA  ASN A  23      22.175   6.877  -4.340  1.00 20.000          C  
ATOM    339  C   ASN A  23      23.558   6.829  -3.684  1.00 20.000          C  
ATOM    340  O   ASN A  23      24.366   5.957  -4.027  1.00 20.000          O  
ATOM    341  CB  ASN A  23      22.091   7.908  -5.436  1.00 20.000          C  
ATOM    342  CG  ASN A  23      20.880   7.676  -6.310  1.00 20.000          C  
ATOM    343  OD1 ASN A  23      20.342   6.562  -6.383  1.00 20.000          O  
ATOM    344  ND2 ASN A  23      20.436   8.709  -6.971  1.00 20.000          N  
ATOM    345  H   ASN A  23      20.552   7.978  -3.428  1.00 20.000          H  
ATOM    346  HA  ASN A  23      21.989   5.894  -4.773  1.00 20.000          H  
ATOM    347 1HB  ASN A  23      22.017   8.904  -4.987  1.00 20.000          H  
ATOM    348 2HB  ASN A  23      22.990   7.881  -6.048  1.00 20.000          H  
ATOM    349 1HD2 ASN A  23      19.636   8.615  -7.563  1.00 20.000          H  
ATOM    350 2HD2 ASN A  23      20.890   9.597  -6.883  1.00 20.000          H  
ATOM    351  N   GLU A  24      23.820   7.718  -2.706  1.00 20.000          N  
ATOM    352  CA  GLU A  24      25.110   7.688  -2.012  1.00 20.000          C  
ATOM    353  C   GLU A  24      25.285   6.386  -1.223  1.00 20.000          C  
ATOM    354  O   GLU A  24      26.362   5.777  -1.248  1.00 20.000          O  
ATOM    355  CB  GLU A  24      25.247   8.876  -1.052  1.00 20.000          C  
ATOM    356  CG  GLU A  24      25.386  10.238  -1.720  1.00 20.000          C  
ATOM    357  CD  GLU A  24      25.454  11.365  -0.718  1.00 20.000          C  
ATOM    358  OE1 GLU A  24      25.273  11.101   0.449  1.00 20.000          O  
ATOM    359  OE2 GLU A  24      25.687  12.482  -1.115  1.00 20.000          O  
ATOM    360  H   GLU A  24      23.134   8.456  -2.499  1.00 20.000          H  
ATOM    361  HA  GLU A  24      25.903   7.746  -2.756  1.00 20.000          H  
ATOM    362 1HB  GLU A  24      24.374   8.916  -0.404  1.00 20.000          H  
ATOM    363 2HB  GLU A  24      26.117   8.724  -0.415  1.00 20.000          H  
ATOM    364 1HG  GLU A  24      26.288  10.246  -2.328  1.00 20.000          H  
ATOM    365 2HG  GLU A  24      24.532  10.395  -2.379  1.00 20.000          H  
ATOM    366  N   VAL A  25      24.213   5.927  -0.568  1.00 20.000          N  
ATOM    367  CA  VAL A  25      24.282   4.691   0.192  1.00 20.000          C  
ATOM    368  C   VAL A  25      24.522   3.529  -0.754  1.00 20.000          C  
ATOM    369  O   VAL A  25      25.334   2.656  -0.451  1.00 20.000          O  
ATOM    370  CB  VAL A  25      23.013   4.432   1.032  1.00 20.000          C  
ATOM    371  CG1 VAL A  25      23.079   3.049   1.655  1.00 20.000          C  
ATOM    372  CG2 VAL A  25      22.895   5.457   2.151  1.00 20.000          C  
ATOM    373  H   VAL A  25      23.361   6.497  -0.563  1.00 20.000          H  
ATOM    374  HA  VAL A  25      25.126   4.759   0.877  1.00 20.000          H  
ATOM    375  HB  VAL A  25      22.137   4.485   0.378  1.00 20.000          H  
ATOM    376 1HG1 VAL A  25      22.174   2.891   2.226  1.00 20.000          H  
ATOM    377 2HG1 VAL A  25      23.159   2.292   0.912  1.00 20.000          H  
ATOM    378 3HG1 VAL A  25      23.946   2.988   2.305  1.00 20.000          H  
ATOM    379 1HG2 VAL A  25      21.998   5.263   2.730  1.00 20.000          H  
ATOM    380 2HG2 VAL A  25      23.769   5.386   2.799  1.00 20.000          H  
ATOM    381 3HG2 VAL A  25      22.846   6.451   1.736  1.00 20.000          H  
ATOM    382  N   ALA A  26      23.800   3.488  -1.882  1.00 20.000          N  
ATOM    383  CA  ALA A  26      23.975   2.398  -2.822  1.00 20.000          C  
ATOM    384  C   ALA A  26      25.404   2.322  -3.308  1.00 20.000          C  
ATOM    385  O   ALA A  26      25.951   1.224  -3.413  1.00 20.000          O  
ATOM    386  CB  ALA A  26      23.071   2.564  -4.008  1.00 20.000          C  
ATOM    387  H   ALA A  26      23.105   4.217  -2.071  1.00 20.000          H  
ATOM    388  HA  ALA A  26      23.734   1.470  -2.314  1.00 20.000          H  
ATOM    389 1HB  ALA A  26      23.234   1.718  -4.651  1.00 20.000          H  
ATOM    390 2HB  ALA A  26      22.038   2.607  -3.705  1.00 20.000          H  
ATOM    391 3HB  ALA A  26      23.323   3.488  -4.530  1.00 20.000          H  
ATOM    392  N   LYS A  27      26.029   3.479  -3.566  1.00 20.000          N  
ATOM    393  CA  LYS A  27      27.419   3.510  -3.990  1.00 20.000          C  
ATOM    394  C   LYS A  27      28.297   2.915  -2.905  1.00 20.000          C  
ATOM    395  O   LYS A  27      29.133   2.052  -3.180  1.00 20.000          O  
ATOM    396  CB  LYS A  27      27.863   4.938  -4.316  1.00 20.000          C  
ATOM    397  CG  LYS A  27      29.323   5.082  -4.820  1.00 20.000          C  
ATOM    398  CD  LYS A  27      29.618   6.546  -5.195  1.00 20.000          C  
ATOM    399  CE  LYS A  27      31.007   6.748  -5.837  1.00 20.000          C  
ATOM    400  NZ  LYS A  27      32.152   6.622  -4.854  1.00 20.000          N  
ATOM    401  H   LYS A  27      25.498   4.357  -3.518  1.00 20.000          H  
ATOM    402  HA  LYS A  27      27.523   2.901  -4.885  1.00 20.000          H  
ATOM    403 1HB  LYS A  27      27.195   5.356  -5.069  1.00 20.000          H  
ATOM    404 2HB  LYS A  27      27.763   5.555  -3.422  1.00 20.000          H  
ATOM    405 1HG  LYS A  27      30.014   4.765  -4.032  1.00 20.000          H  
ATOM    406 2HG  LYS A  27      29.481   4.442  -5.689  1.00 20.000          H  
ATOM    407 1HD  LYS A  27      28.856   6.899  -5.892  1.00 20.000          H  
ATOM    408 2HD  LYS A  27      29.563   7.155  -4.292  1.00 20.000          H  
ATOM    409 1HE  LYS A  27      31.147   6.009  -6.627  1.00 20.000          H  
ATOM    410 2HE  LYS A  27      31.036   7.744  -6.276  1.00 20.000          H  
ATOM    411 1HZ  LYS A  27      33.019   6.774  -5.345  1.00 20.000          H  
ATOM    412 2HZ  LYS A  27      32.056   7.305  -4.123  1.00 20.000          H  
ATOM    413 3HZ  LYS A  27      32.193   5.678  -4.431  1.00 20.000          H  
ATOM    414  N   ASN A  28      28.087   3.339  -1.657  1.00 20.000          N  
ATOM    415  CA  ASN A  28      28.889   2.834  -0.560  1.00 20.000          C  
ATOM    416  C   ASN A  28      28.689   1.324  -0.384  1.00 20.000          C  
ATOM    417  O   ASN A  28      29.585   0.598   0.056  1.00 20.000          O  
ATOM    418  CB  ASN A  28      28.546   3.572   0.717  1.00 20.000          C  
ATOM    419  CG  ASN A  28      29.029   4.984   0.738  1.00 20.000          C  
ATOM    420  OD1 ASN A  28      29.938   5.371  -0.001  1.00 20.000          O  
ATOM    421  ND2 ASN A  28      28.431   5.781   1.584  1.00 20.000          N  
ATOM    422  H   ASN A  28      27.387   4.070  -1.486  1.00 20.000          H  
ATOM    423  HA  ASN A  28      29.938   3.000  -0.801  1.00 20.000          H  
ATOM    424 1HB  ASN A  28      27.465   3.563   0.868  1.00 20.000          H  
ATOM    425 2HB  ASN A  28      28.999   3.058   1.545  1.00 20.000          H  
ATOM    426 1HD2 ASN A  28      28.704   6.742   1.643  1.00 20.000          H  
ATOM    427 2HD2 ASN A  28      27.696   5.436   2.167  1.00 20.000          H  
ATOM    428  N   LEU A  29      27.508   0.813  -0.694  1.00 20.000          N  
ATOM    429  CA  LEU A  29      27.322  -0.624  -0.607  1.00 20.000          C  
ATOM    430  C   LEU A  29      28.046  -1.339  -1.744  1.00 20.000          C  
ATOM    431  O   LEU A  29      28.769  -2.321  -1.518  1.00 20.000          O  
ATOM    432  CB  LEU A  29      25.834  -0.923  -0.616  1.00 20.000          C  
ATOM    433  CG  LEU A  29      25.124  -0.537   0.651  1.00 20.000          C  
ATOM    434  CD1 LEU A  29      23.722  -0.523   0.419  1.00 20.000          C  
ATOM    435  CD2 LEU A  29      25.435  -1.591   1.743  1.00 20.000          C  
ATOM    436  H   LEU A  29      26.738   1.437  -0.963  1.00 20.000          H  
ATOM    437  HA  LEU A  29      27.758  -0.964   0.325  1.00 20.000          H  
ATOM    438 1HB  LEU A  29      25.392  -0.354  -1.427  1.00 20.000          H  
ATOM    439 2HB  LEU A  29      25.673  -1.976  -0.806  1.00 20.000          H  
ATOM    440  HG  LEU A  29      25.426   0.445   0.947  1.00 20.000          H  
ATOM    441 1HD1 LEU A  29      23.200  -0.244   1.305  1.00 20.000          H  
ATOM    442 2HD1 LEU A  29      23.518   0.184  -0.351  1.00 20.000          H  
ATOM    443 3HD1 LEU A  29      23.421  -1.478   0.115  1.00 20.000          H  
ATOM    444 1HD2 LEU A  29      24.930  -1.340   2.656  1.00 20.000          H  
ATOM    445 2HD2 LEU A  29      25.097  -2.554   1.400  1.00 20.000          H  
ATOM    446 3HD2 LEU A  29      26.495  -1.651   1.952  1.00 20.000          H  
ATOM    447  N   ASN A  30      27.942  -0.794  -2.954  1.00 20.000          N  
ATOM    448  CA  ASN A  30      28.548  -1.388  -4.138  1.00 20.000          C  
ATOM    449  C   ASN A  30      30.076  -1.419  -4.032  1.00 20.000          C  
ATOM    450  O   ASN A  30      30.723  -2.362  -4.492  1.00 20.000          O  
ATOM    451  CB  ASN A  30      28.118  -0.601  -5.355  1.00 20.000          C  
ATOM    452  CG  ASN A  30      26.660  -0.798  -5.688  1.00 20.000          C  
ATOM    453  OD1 ASN A  30      26.041  -1.801  -5.330  1.00 20.000          O  
ATOM    454  ND2 ASN A  30      26.104   0.167  -6.366  1.00 20.000          N  
ATOM    455  H   ASN A  30      27.342   0.028  -3.072  1.00 20.000          H  
ATOM    456  HA  ASN A  30      28.200  -2.415  -4.230  1.00 20.000          H  
ATOM    457 1HB  ASN A  30      28.296   0.459  -5.177  1.00 20.000          H  
ATOM    458 2HB  ASN A  30      28.722  -0.895  -6.212  1.00 20.000          H  
ATOM    459 1HD2 ASN A  30      25.140   0.112  -6.616  1.00 20.000          H  
ATOM    460 2HD2 ASN A  30      26.641   0.963  -6.639  1.00 20.000          H  
ATOM    461  N   GLU A  31      30.640  -0.399  -3.381  1.00 20.000          N  
ATOM    462  CA  GLU A  31      32.078  -0.251  -3.171  1.00 20.000          C  
ATOM    463  C   GLU A  31      32.575  -0.771  -1.812  1.00 20.000          C  
ATOM    464  O   GLU A  31      33.731  -0.536  -1.454  1.00 20.000          O  
ATOM    465  CB  GLU A  31      32.492   1.216  -3.363  1.00 20.000          C  
ATOM    466  CG  GLU A  31      32.328   1.724  -4.811  1.00 20.000          C  
ATOM    467  CD  GLU A  31      32.753   3.174  -5.020  1.00 20.000          C  
ATOM    468  OE1 GLU A  31      32.742   3.936  -4.070  1.00 20.000          O  
ATOM    469  OE2 GLU A  31      33.097   3.515  -6.136  1.00 20.000          O  
ATOM    470  H   GLU A  31      30.030   0.365  -3.075  1.00 20.000          H  
ATOM    471  HA  GLU A  31      32.582  -0.833  -3.941  1.00 20.000          H  
ATOM    472 1HB  GLU A  31      31.874   1.849  -2.719  1.00 20.000          H  
ATOM    473 2HB  GLU A  31      33.529   1.352  -3.064  1.00 20.000          H  
ATOM    474 1HG  GLU A  31      32.912   1.086  -5.472  1.00 20.000          H  
ATOM    475 2HG  GLU A  31      31.278   1.623  -5.091  1.00 20.000          H  
ATOM    476  N   SER A  32      31.706  -1.450  -1.051  1.00 20.000          N  
ATOM    477  CA  SER A  32      32.022  -1.994   0.277  1.00 20.000          C  
ATOM    478  C   SER A  32      32.583  -0.976   1.277  1.00 20.000          C  
ATOM    479  O   SER A  32      33.535  -1.264   2.009  1.00 20.000          O  
ATOM    480  CB  SER A  32      32.983  -3.170   0.152  1.00 20.000          C  
ATOM    481  OG  SER A  32      32.405  -4.252  -0.548  1.00 20.000          O  
ATOM    482  H   SER A  32      30.766  -1.628  -1.407  1.00 20.000          H  
ATOM    483  HA  SER A  32      31.088  -2.374   0.695  1.00 20.000          H  
ATOM    484 1HB  SER A  32      33.885  -2.845  -0.363  1.00 20.000          H  
ATOM    485 2HB  SER A  32      33.283  -3.500   1.145  1.00 20.000          H  
ATOM    486  HG  SER A  32      33.127  -4.852  -0.740  1.00 20.000          H  
ATOM    487  N   LEU A  33      31.974   0.206   1.324  1.00 20.000          N  
ATOM    488  CA  LEU A  33      32.361   1.262   2.244  1.00 20.000          C  
ATOM    489  C   LEU A  33      31.405   1.325   3.444  1.00 20.000          C  
ATOM    490  O   LEU A  33      31.799   1.722   4.542  1.00 20.000          O  
ATOM    491  CB  LEU A  33      32.367   2.590   1.492  1.00 20.000          C  
ATOM    492  CG  LEU A  33      33.295   2.646   0.242  1.00 20.000          C  
ATOM    493  CD1 LEU A  33      33.128   3.984  -0.432  1.00 20.000          C  
ATOM    494  CD2 LEU A  33      34.751   2.402   0.622  1.00 20.000          C  
ATOM    495  H   LEU A  33      31.207   0.366   0.685  1.00 20.000          H  
ATOM    496  HA  LEU A  33      33.352   1.047   2.631  1.00 20.000          H  
ATOM    497 1HB  LEU A  33      31.366   2.795   1.166  1.00 20.000          H  
ATOM    498 2HB  LEU A  33      32.672   3.378   2.179  1.00 20.000          H  
ATOM    499  HG  LEU A  33      32.987   1.881  -0.463  1.00 20.000          H  
ATOM    500 1HD1 LEU A  33      33.753   4.016  -1.329  1.00 20.000          H  
ATOM    501 2HD1 LEU A  33      32.092   4.122  -0.721  1.00 20.000          H  
ATOM    502 3HD1 LEU A  33      33.424   4.780   0.248  1.00 20.000          H  
ATOM    503 1HD2 LEU A  33      35.362   2.445  -0.280  1.00 20.000          H  
ATOM    504 2HD2 LEU A  33      35.082   3.164   1.324  1.00 20.000          H  
ATOM    505 3HD2 LEU A  33      34.865   1.418   1.071  1.00 20.000          H  
ATOM    506  N   ILE A  34      30.139   0.940   3.235  1.00 20.000          N  
ATOM    507  CA  ILE A  34      29.157   0.990   4.327  1.00 20.000          C  
ATOM    508  C   ILE A  34      28.786  -0.416   4.777  1.00 20.000          C  
ATOM    509  O   ILE A  34      28.614  -1.340   3.977  1.00 20.000          O  
ATOM    510  CB  ILE A  34      27.861   1.805   3.996  1.00 20.000          C  
ATOM    511  CG1 ILE A  34      26.914   1.918   5.274  1.00 20.000          C  
ATOM    512  CG2 ILE A  34      27.113   1.166   2.925  1.00 20.000          C  
ATOM    513  CD1 ILE A  34      25.756   2.943   5.180  1.00 20.000          C  
ATOM    514  H   ILE A  34      29.883   0.626   2.301  1.00 20.000          H  
ATOM    515  HA  ILE A  34      29.618   1.488   5.179  1.00 20.000          H  
ATOM    516  HB  ILE A  34      28.149   2.807   3.700  1.00 20.000          H  
ATOM    517 1HG1 ILE A  34      26.463   0.943   5.469  1.00 20.000          H  
ATOM    518 2HG1 ILE A  34      27.525   2.201   6.137  1.00 20.000          H  
ATOM    519 1HG2 ILE A  34      26.236   1.746   2.676  1.00 20.000          H  
ATOM    520 2HG2 ILE A  34      27.725   1.077   2.076  1.00 20.000          H  
ATOM    521 3HG2 ILE A  34      26.814   0.196   3.253  1.00 20.000          H  
ATOM    522 1HD1 ILE A  34      25.187   2.930   6.114  1.00 20.000          H  
ATOM    523 2HD1 ILE A  34      26.161   3.944   5.025  1.00 20.000          H  
ATOM    524 3HD1 ILE A  34      25.093   2.695   4.371  1.00 20.000          H  
ATOM    525  N   ASP A  35      28.764  -0.559   6.088  1.00 20.000          N  
ATOM    526  CA  ASP A  35      28.412  -1.749   6.842  1.00 20.000          C  
ATOM    527  C   ASP A  35      26.895  -1.859   6.999  1.00 20.000          C  
ATOM    528  O   ASP A  35      26.260  -0.935   7.522  1.00 20.000          O  
ATOM    529  CB  ASP A  35      29.108  -1.747   8.210  1.00 20.000          C  
ATOM    530  CG  ASP A  35      28.857  -3.025   9.000  1.00 20.000          C  
ATOM    531  OD1 ASP A  35      27.995  -3.772   8.585  1.00 20.000          O  
ATOM    532  OD2 ASP A  35      29.510  -3.257   9.993  1.00 20.000          O  
ATOM    533  H   ASP A  35      28.986   0.269   6.624  1.00 20.000          H  
ATOM    534  HA  ASP A  35      28.759  -2.622   6.286  1.00 20.000          H  
ATOM    535 1HB  ASP A  35      30.185  -1.630   8.067  1.00 20.000          H  
ATOM    536 2HB  ASP A  35      28.762  -0.894   8.797  1.00 20.000          H  
ATOM    537  N   LEU A  36      26.294  -2.966   6.567  1.00 20.000          N  
ATOM    538  CA  LEU A  36      24.838  -3.125   6.652  1.00 20.000          C  
ATOM    539  C   LEU A  36      24.338  -2.953   8.103  1.00 20.000          C  
ATOM    540  O   LEU A  36      23.142  -2.743   8.327  1.00 20.000          O  
ATOM    541  CB  LEU A  36      24.351  -4.471   6.072  1.00 20.000          C  
ATOM    542  CG  LEU A  36      24.508  -5.776   6.938  1.00 20.000          C  
ATOM    543  CD1 LEU A  36      23.609  -6.893   6.327  1.00 20.000          C  
ATOM    544  CD2 LEU A  36      25.970  -6.226   6.978  1.00 20.000          C  
ATOM    545  H   LEU A  36      26.867  -3.705   6.178  1.00 20.000          H  
ATOM    546  HA  LEU A  36      24.392  -2.337   6.054  1.00 20.000          H  
ATOM    547 1HB  LEU A  36      23.293  -4.370   5.830  1.00 20.000          H  
ATOM    548 2HB  LEU A  36      24.887  -4.634   5.146  1.00 20.000          H  
ATOM    549  HG  LEU A  36      24.157  -5.588   7.953  1.00 20.000          H  
ATOM    550 1HD1 LEU A  36      23.690  -7.798   6.927  1.00 20.000          H  
ATOM    551 2HD1 LEU A  36      22.581  -6.567   6.312  1.00 20.000          H  
ATOM    552 3HD1 LEU A  36      23.918  -7.119   5.321  1.00 20.000          H  
ATOM    553 1HD2 LEU A  36      26.045  -7.134   7.575  1.00 20.000          H  
ATOM    554 2HD2 LEU A  36      26.319  -6.431   5.965  1.00 20.000          H  
ATOM    555 3HD2 LEU A  36      26.592  -5.463   7.430  1.00 20.000          H  
ATOM    556  N   GLN A  37      25.227  -3.106   9.099  1.00 20.000          N  
ATOM    557  CA  GLN A  37      24.835  -2.902  10.484  1.00 20.000          C  
ATOM    558  C   GLN A  37      24.426  -1.424  10.684  1.00 20.000          C  
ATOM    559  O   GLN A  37      23.541  -1.134  11.500  1.00 20.000          O  
ATOM    560  CB  GLN A  37      25.961  -3.270  11.456  1.00 20.000          C  
ATOM    561  CG  GLN A  37      26.284  -4.759  11.496  1.00 20.000          C  
ATOM    562  CD  GLN A  37      27.379  -5.120  12.512  1.00 20.000          C  
ATOM    563  OE1 GLN A  37      27.054  -5.595  13.608  1.00 20.000          O  
ATOM    564  NE2 GLN A  37      28.647  -4.889  12.177  1.00 20.000          N  
ATOM    565  H   GLN A  37      26.205  -3.333   8.859  1.00 20.000          H  
ATOM    566  HA  GLN A  37      23.971  -3.531  10.700  1.00 20.000          H  
ATOM    567 1HB  GLN A  37      26.871  -2.740  11.173  1.00 20.000          H  
ATOM    568 2HB  GLN A  37      25.697  -2.952  12.462  1.00 20.000          H  
ATOM    569 1HG  GLN A  37      25.381  -5.310  11.747  1.00 20.000          H  
ATOM    570 2HG  GLN A  37      26.638  -5.053  10.504  1.00 20.000          H  
ATOM    571 1HE2 GLN A  37      29.381  -5.103  12.814  1.00 20.000          H  
ATOM    572 2HE2 GLN A  37      28.891  -4.461  11.268  1.00 20.000          H  
ATOM    573  N   GLU A  38      25.096  -0.488   9.966  1.00 20.000          N  
ATOM    574  CA  GLU A  38      24.775   0.938  10.023  1.00 20.000          C  
ATOM    575  C   GLU A  38      23.382   1.127   9.466  1.00 20.000          C  
ATOM    576  O   GLU A  38      22.599   1.932   9.974  1.00 20.000          O  
ATOM    577  CB  GLU A  38      25.776   1.806   9.245  1.00 20.000          C  
ATOM    578  CG  GLU A  38      25.441   3.300   9.305  1.00 20.000          C  
ATOM    579  CD  GLU A  38      26.441   4.234   8.639  1.00 20.000          C  
ATOM    580  OE1 GLU A  38      27.484   3.784   8.242  1.00 20.000          O  
ATOM    581  OE2 GLU A  38      26.142   5.416   8.522  1.00 20.000          O  
ATOM    582  H   GLU A  38      25.816  -0.773   9.305  1.00 20.000          H  
ATOM    583  HA  GLU A  38      24.776   1.260  11.063  1.00 20.000          H  
ATOM    584 1HB  GLU A  38      26.781   1.654   9.637  1.00 20.000          H  
ATOM    585 2HB  GLU A  38      25.781   1.507   8.200  1.00 20.000          H  
ATOM    586 1HG  GLU A  38      24.509   3.405   8.795  1.00 20.000          H  
ATOM    587 2HG  GLU A  38      25.294   3.596  10.344  1.00 20.000          H  
ATOM    588  N   LEU A  39      23.095   0.399   8.389  1.00 20.000          N  
ATOM    589  CA  LEU A  39      21.778   0.483   7.772  1.00 20.000          C  
ATOM    590  C   LEU A  39      20.734  -0.041   8.763  1.00 20.000          C  
ATOM    591  O   LEU A  39      19.632   0.498   8.889  1.00 20.000          O  
ATOM    592  CB  LEU A  39      21.703  -0.343   6.500  1.00 20.000          C  
ATOM    593  CG  LEU A  39      22.566   0.082   5.326  1.00 20.000          C  
ATOM    594  CD1 LEU A  39      22.409  -0.923   4.244  1.00 20.000          C  
ATOM    595  CD2 LEU A  39      22.195   1.425   4.830  1.00 20.000          C  
ATOM    596  H   LEU A  39      23.850  -0.193   8.022  1.00 20.000          H  
ATOM    597  HA  LEU A  39      21.548   1.522   7.563  1.00 20.000          H  
ATOM    598 1HB  LEU A  39      21.935  -1.372   6.733  1.00 20.000          H  
ATOM    599 2HB  LEU A  39      20.714  -0.308   6.188  1.00 20.000          H  
ATOM    600  HG  LEU A  39      23.616   0.095   5.637  1.00 20.000          H  
ATOM    601 1HD1 LEU A  39      23.029  -0.630   3.442  1.00 20.000          H  
ATOM    602 2HD1 LEU A  39      22.699  -1.906   4.592  1.00 20.000          H  
ATOM    603 3HD1 LEU A  39      21.383  -0.961   3.904  1.00 20.000          H  
ATOM    604 1HD2 LEU A  39      22.841   1.659   4.013  1.00 20.000          H  
ATOM    605 2HD2 LEU A  39      21.161   1.437   4.499  1.00 20.000          H  
ATOM    606 3HD2 LEU A  39      22.340   2.146   5.604  1.00 20.000          H  
ATOM    607  N   GLY A  40      21.101  -1.082   9.506  1.00 20.000          N  
ATOM    608  CA  GLY A  40      20.231  -1.627  10.533  1.00 20.000          C  
ATOM    609  C   GLY A  40      19.848  -0.491  11.481  1.00 20.000          C  
ATOM    610  O   GLY A  40      18.660  -0.283  11.782  1.00 20.000          O  
ATOM    611  H   GLY A  40      21.995  -1.535   9.302  1.00 20.000          H  
ATOM    612 1HA  GLY A  40      19.343  -2.065  10.080  1.00 20.000          H  
ATOM    613 2HA  GLY A  40      20.762  -2.409  11.077  1.00 20.000          H  
ATOM    614  N   LYS A  41      20.865   0.246  11.950  1.00 20.000          N  
ATOM    615  CA  LYS A  41      20.639   1.386  12.824  1.00 20.000          C  
ATOM    616  C   LYS A  41      19.760   2.441  12.137  1.00 20.000          C  
ATOM    617  O   LYS A  41      18.854   2.980  12.766  1.00 20.000          O  
ATOM    618  CB  LYS A  41      21.964   2.001  13.280  1.00 20.000          C  
ATOM    619  CG  LYS A  41      22.746   1.133  14.259  1.00 20.000          C  
ATOM    620  CD  LYS A  41      24.065   1.788  14.663  1.00 20.000          C  
ATOM    621  CE  LYS A  41      24.861   0.895  15.614  1.00 20.000          C  
ATOM    622  NZ  LYS A  41      26.174   1.503  15.990  1.00 20.000          N  
ATOM    623  H   LYS A  41      21.819  -0.034  11.694  1.00 20.000          H  
ATOM    624  HA  LYS A  41      20.112   1.035  13.709  1.00 20.000          H  
ATOM    625 1HB  LYS A  41      22.596   2.179  12.421  1.00 20.000          H  
ATOM    626 2HB  LYS A  41      21.781   2.962  13.748  1.00 20.000          H  
ATOM    627 1HG  LYS A  41      22.140   0.952  15.146  1.00 20.000          H  
ATOM    628 2HG  LYS A  41      22.956   0.173  13.787  1.00 20.000          H  
ATOM    629 1HD  LYS A  41      24.663   1.978  13.769  1.00 20.000          H  
ATOM    630 2HD  LYS A  41      23.863   2.739  15.156  1.00 20.000          H  
ATOM    631 1HE  LYS A  41      24.277   0.730  16.519  1.00 20.000          H  
ATOM    632 2HE  LYS A  41      25.042  -0.065  15.129  1.00 20.000          H  
ATOM    633 1HZ  LYS A  41      26.666   0.880  16.617  1.00 20.000          H  
ATOM    634 2HZ  LYS A  41      26.731   1.650  15.159  1.00 20.000          H  
ATOM    635 3HZ  LYS A  41      26.020   2.388  16.451  1.00 20.000          H  
ATOM    636  N   TYR A  42      19.945   2.698  10.832  1.00 20.000          N  
ATOM    637  CA  TYR A  42      19.084   3.688  10.181  1.00 20.000          C  
ATOM    638  C   TYR A  42      17.618   3.339  10.414  1.00 20.000          C  
ATOM    639  O   TYR A  42      16.837   4.169  10.870  1.00 20.000          O  
ATOM    640  CB  TYR A  42      19.294   3.748   8.655  1.00 20.000          C  
ATOM    641  CG  TYR A  42      20.596   4.326   8.134  1.00 20.000          C  
ATOM    642  CD1 TYR A  42      21.536   4.873   8.984  1.00 20.000          C  
ATOM    643  CD2 TYR A  42      20.840   4.310   6.755  1.00 20.000          C  
ATOM    644  CE1 TYR A  42      22.709   5.356   8.477  1.00 20.000          C  
ATOM    645  CE2 TYR A  42      22.026   4.804   6.255  1.00 20.000          C  
ATOM    646  CZ  TYR A  42      22.965   5.310   7.114  1.00 20.000          C  
ATOM    647  OH  TYR A  42      24.177   5.768   6.630  1.00 20.000          O  
ATOM    648  H   TYR A  42      20.741   2.273  10.346  1.00 20.000          H  
ATOM    649  HA  TYR A  42      19.261   4.666  10.624  1.00 20.000          H  
ATOM    650 1HB  TYR A  42      19.239   2.756   8.284  1.00 20.000          H  
ATOM    651 2HB  TYR A  42      18.477   4.261   8.194  1.00 20.000          H  
ATOM    652  HD1 TYR A  42      21.378   4.908  10.055  1.00 20.000          H  
ATOM    653  HD2 TYR A  42      20.100   3.889   6.075  1.00 20.000          H  
ATOM    654  HE1 TYR A  42      23.462   5.765   9.155  1.00 20.000          H  
ATOM    655  HE2 TYR A  42      22.226   4.774   5.185  1.00 20.000          H  
ATOM    656  HH  TYR A  42      24.821   5.856   7.382  1.00 20.000          H  
ATOM    657  N   GLU A  43      17.218   2.089  10.190  1.00 20.000          N  
ATOM    658  CA  GLU A  43      15.805   1.794  10.467  1.00 20.000          C  
ATOM    659  C   GLU A  43      15.446   1.946  11.954  1.00 20.000          C  
ATOM    660  O   GLU A  43      14.365   2.437  12.286  1.00 20.000          O  
ATOM    661  CB  GLU A  43      15.375   0.427   9.929  1.00 20.000          C  
ATOM    662  CG  GLU A  43      15.216   0.409   8.409  1.00 20.000          C  
ATOM    663  CD  GLU A  43      14.850  -0.924   7.835  1.00 20.000          C  
ATOM    664  OE1 GLU A  43      13.673  -1.150   7.676  1.00 20.000          O  
ATOM    665  OE2 GLU A  43      15.739  -1.713   7.537  1.00 20.000          O  
ATOM    666  H   GLU A  43      17.892   1.398   9.826  1.00 20.000          H  
ATOM    667  HA  GLU A  43      15.209   2.525   9.930  1.00 20.000          H  
ATOM    668 1HB  GLU A  43      16.124  -0.321  10.203  1.00 20.000          H  
ATOM    669 2HB  GLU A  43      14.428   0.134  10.380  1.00 20.000          H  
ATOM    670 1HG  GLU A  43      14.441   1.127   8.135  1.00 20.000          H  
ATOM    671 2HG  GLU A  43      16.121   0.746   7.980  1.00 20.000          H  
ATOM    672  N   GLN A  44      16.342   1.538  12.855  1.00 20.000          N  
ATOM    673  CA  GLN A  44      16.080   1.669  14.290  1.00 20.000          C  
ATOM    674  C   GLN A  44      15.898   3.116  14.770  1.00 20.000          C  
ATOM    675  O   GLN A  44      15.073   3.376  15.652  1.00 20.000          O  
ATOM    676  CB  GLN A  44      17.199   1.029  15.118  1.00 20.000          C  
ATOM    677  CG  GLN A  44      16.950   1.072  16.631  1.00 20.000          C  
ATOM    678  CD  GLN A  44      18.020   0.379  17.429  1.00 20.000          C  
ATOM    679  OE1 GLN A  44      19.138   0.152  16.957  1.00 20.000          O  
ATOM    680  NE2 GLN A  44      17.686   0.032  18.663  1.00 20.000          N  
ATOM    681  H   GLN A  44      17.204   1.083  12.525  1.00 20.000          H  
ATOM    682  HA  GLN A  44      15.156   1.136  14.503  1.00 20.000          H  
ATOM    683 1HB  GLN A  44      17.341  -0.006  14.809  1.00 20.000          H  
ATOM    684 2HB  GLN A  44      18.124   1.558  14.925  1.00 20.000          H  
ATOM    685 1HG  GLN A  44      16.928   2.111  16.958  1.00 20.000          H  
ATOM    686 2HG  GLN A  44      15.996   0.597  16.846  1.00 20.000          H  
ATOM    687 1HE2 GLN A  44      18.351  -0.431  19.252  1.00 20.000          H  
ATOM    688 2HE2 GLN A  44      16.771   0.237  19.013  1.00 20.000          H  
ATOM    689  N   TYR A  45      16.685   4.049  14.225  1.00 20.000          N  
ATOM    690  CA  TYR A  45      16.654   5.431  14.701  1.00 20.000          C  
ATOM    691  C   TYR A  45      16.013   6.491  13.786  1.00 20.000          C  
ATOM    692  O   TYR A  45      15.576   7.533  14.283  1.00 20.000          O  
ATOM    693  CB  TYR A  45      18.078   5.854  15.047  1.00 20.000          C  
ATOM    694  CG  TYR A  45      18.679   4.991  16.137  1.00 20.000          C  
ATOM    695  CD1 TYR A  45      19.618   4.035  15.810  1.00 20.000          C  
ATOM    696  CD2 TYR A  45      18.280   5.144  17.455  1.00 20.000          C  
ATOM    697  CE1 TYR A  45      20.161   3.235  16.780  1.00 20.000          C  
ATOM    698  CE2 TYR A  45      18.825   4.340  18.433  1.00 20.000          C  
ATOM    699  CZ  TYR A  45      19.761   3.389  18.098  1.00 20.000          C  
ATOM    700  OH  TYR A  45      20.306   2.589  19.074  1.00 20.000          O  
ATOM    701  H   TYR A  45      17.360   3.751  13.517  1.00 20.000          H  
ATOM    702  HA  TYR A  45      16.077   5.436  15.623  1.00 20.000          H  
ATOM    703 1HB  TYR A  45      18.707   5.776  14.157  1.00 20.000          H  
ATOM    704 2HB  TYR A  45      18.088   6.891  15.376  1.00 20.000          H  
ATOM    705  HD1 TYR A  45      19.924   3.918  14.781  1.00 20.000          H  
ATOM    706  HD2 TYR A  45      17.536   5.895  17.718  1.00 20.000          H  
ATOM    707  HE1 TYR A  45      20.899   2.482  16.516  1.00 20.000          H  
ATOM    708  HE2 TYR A  45      18.513   4.456  19.470  1.00 20.000          H  
ATOM    709  HH  TYR A  45      20.847   1.909  18.660  1.00 20.000          H  
ATOM    710  N   ILE A  46      15.967   6.285  12.473  1.00 20.000          N  
ATOM    711  CA  ILE A  46      15.390   7.296  11.597  1.00 20.000          C  
ATOM    712  C   ILE A  46      13.892   7.091  11.497  1.00 20.000          C  
ATOM    713  O   ILE A  46      13.405   6.050  11.047  1.00 20.000          O  
ATOM    714  CB  ILE A  46      15.992   7.264  10.167  1.00 20.000          C  
ATOM    715  CG1 ILE A  46      17.509   7.567  10.213  1.00 20.000          C  
ATOM    716  CG2 ILE A  46      15.225   8.235   9.208  1.00 20.000          C  
ATOM    717  CD1 ILE A  46      18.235   7.331   8.881  1.00 20.000          C  
ATOM    718  H   ILE A  46      16.326   5.430  12.059  1.00 20.000          H  
ATOM    719  HA  ILE A  46      15.574   8.279  12.026  1.00 20.000          H  
ATOM    720  HB  ILE A  46      15.897   6.266   9.789  1.00 20.000          H  
ATOM    721 1HG1 ILE A  46      17.662   8.597  10.524  1.00 20.000          H  
ATOM    722 2HG1 ILE A  46      17.957   6.909  10.959  1.00 20.000          H  
ATOM    723 1HG2 ILE A  46      15.629   8.175   8.205  1.00 20.000          H  
ATOM    724 2HG2 ILE A  46      14.181   7.965   9.161  1.00 20.000          H  
ATOM    725 3HG2 ILE A  46      15.316   9.256   9.572  1.00 20.000          H  
ATOM    726 1HD1 ILE A  46      19.296   7.532   9.004  1.00 20.000          H  
ATOM    727 2HD1 ILE A  46      18.093   6.323   8.594  1.00 20.000          H  
ATOM    728 3HD1 ILE A  46      17.843   7.976   8.104  1.00 20.000          H  
ATOM    729  N   LYS A  47      13.134   8.121  11.838  1.00 20.000          N  
ATOM    730  CA  LYS A  47      11.684   8.030  11.772  1.00 20.000          C  
ATOM    731  C   LYS A  47      11.232   8.202  10.332  1.00 20.000          C  
ATOM    732  O   LYS A  47      10.696   9.242   9.956  1.00 20.000          O  
ATOM    733  CB  LYS A  47      11.032   9.079  12.668  1.00 20.000          C  
ATOM    734  CG  LYS A  47      11.297   8.878  14.157  1.00 20.000          C  
ATOM    735  CD  LYS A  47      10.636   9.971  14.995  1.00 20.000          C  
ATOM    736  CE  LYS A  47      10.897   9.768  16.488  1.00 20.000          C  
ATOM    737  NZ  LYS A  47      10.279  10.847  17.317  1.00 20.000          N  
ATOM    738  H   LYS A  47      13.578   8.962  12.181  1.00 20.000          H  
ATOM    739  HA  LYS A  47      11.375   7.039  12.106  1.00 20.000          H  
ATOM    740 1HB  LYS A  47      11.394  10.068  12.391  1.00 20.000          H  
ATOM    741 2HB  LYS A  47       9.953   9.069  12.512  1.00 20.000          H  
ATOM    742 1HG  LYS A  47      10.906   7.907  14.460  1.00 20.000          H  
ATOM    743 2HG  LYS A  47      12.374   8.884  14.338  1.00 20.000          H  
ATOM    744 1HD  LYS A  47      11.028  10.944  14.694  1.00 20.000          H  
ATOM    745 2HD  LYS A  47       9.560   9.963  14.819  1.00 20.000          H  
ATOM    746 1HE  LYS A  47      10.484   8.808  16.793  1.00 20.000          H  
ATOM    747 2HE  LYS A  47      11.974   9.761  16.663  1.00 20.000          H  
ATOM    748 1HZ  LYS A  47      10.475  10.675  18.294  1.00 20.000          H  
ATOM    749 2HZ  LYS A  47      10.664  11.743  17.051  1.00 20.000          H  
ATOM    750 3HZ  LYS A  47       9.279  10.855  17.172  1.00 20.000          H  
ATOM    751  N   TRP A  48      11.481   7.174   9.533  1.00 20.000          N  
ATOM    752  CA  TRP A  48      11.209   7.201   8.109  1.00 20.000          C  
ATOM    753  C   TRP A  48       9.688   7.264   7.897  1.00 20.000          C  
ATOM    754  O   TRP A  48       8.978   6.449   8.491  1.00 20.000          O  
ATOM    755  CB  TRP A  48      11.665   5.884   7.462  1.00 20.000          C  
ATOM    756  CG  TRP A  48      13.152   5.559   7.410  1.00 20.000          C  
ATOM    757  CD1 TRP A  48      13.835   4.710   8.238  1.00 20.000          C  
ATOM    758  CD2 TRP A  48      14.114   6.025   6.455  1.00 20.000          C  
ATOM    759  NE1 TRP A  48      15.152   4.630   7.854  1.00 20.000          N  
ATOM    760  CE2 TRP A  48      15.342   5.419   6.773  1.00 20.000          C  
ATOM    761  CE3 TRP A  48      14.043   6.875   5.379  1.00 20.000          C  
ATOM    762  CZ2 TRP A  48      16.485   5.661   6.042  1.00 20.000          C  
ATOM    763  CZ3 TRP A  48      15.185   7.114   4.647  1.00 20.000          C  
ATOM    764  CH2 TRP A  48      16.373   6.527   4.972  1.00 20.000          C  
ATOM    765  H   TRP A  48      11.948   6.375   9.968  1.00 20.000          H  
ATOM    766  HA  TRP A  48      11.739   8.035   7.664  1.00 20.000          H  
ATOM    767 1HB  TRP A  48      11.164   5.055   7.960  1.00 20.000          H  
ATOM    768 2HB  TRP A  48      11.325   5.899   6.437  1.00 20.000          H  
ATOM    769  HD1 TRP A  48      13.400   4.173   9.084  1.00 20.000          H  
ATOM    770  HE1 TRP A  48      15.873   4.080   8.312  1.00 20.000          H  
ATOM    771  HE3 TRP A  48      13.108   7.349   5.126  1.00 20.000          H  
ATOM    772  HZ2 TRP A  48      17.441   5.202   6.279  1.00 20.000          H  
ATOM    773  HZ3 TRP A  48      15.123   7.787   3.797  1.00 20.000          H  
ATOM    774  HH2 TRP A  48      17.247   6.753   4.365  1.00 20.000          H  
ATOM    775  N   PRO A  49       9.144   8.216   7.113  1.00 20.000          N  
ATOM    776  CA  PRO A  49       7.739   8.285   6.739  1.00 20.000          C  
ATOM    777  C   PRO A  49       7.420   7.009   5.994  1.00 20.000          C  
ATOM    778  O   PRO A  49       8.280   6.537   5.258  1.00 20.000          O  
ATOM    779  CB  PRO A  49       7.672   9.543   5.863  1.00 20.000          C  
ATOM    780  CG  PRO A  49       8.861  10.376   6.319  1.00 20.000          C  
ATOM    781  CD  PRO A  49       9.944   9.370   6.663  1.00 20.000          C  
ATOM    782  HA  PRO A  49       7.122   8.383   7.651  1.00 20.000          H  
ATOM    783 1HB  PRO A  49       7.730   9.266   4.801  1.00 20.000          H  
ATOM    784 2HB  PRO A  49       6.710  10.057   6.006  1.00 20.000          H  
ATOM    785 1HG  PRO A  49       9.161  11.097   5.562  1.00 20.000          H  
ATOM    786 2HG  PRO A  49       8.570  10.967   7.202  1.00 20.000          H  
ATOM    787 1HD  PRO A  49      10.559   9.115   5.793  1.00 20.000          H  
ATOM    788 2HD  PRO A  49      10.531   9.798   7.491  1.00 20.000          H  
ATOM    789  N   TRP A  50       6.211   6.467   6.098  1.00 20.000          N  
ATOM    790  CA  TRP A  50       5.911   5.227   5.365  1.00 20.000          C  
ATOM    791  C   TRP A  50       6.334   5.214   3.897  1.00 20.000          C  
ATOM    792  O   TRP A  50       7.042   4.303   3.459  1.00 20.000          O  
ATOM    793  CB  TRP A  50       4.443   4.849   5.426  1.00 20.000          C  
ATOM    794  CG  TRP A  50       4.193   3.628   4.604  1.00 20.000          C  
ATOM    795  CD1 TRP A  50       3.574   3.565   3.390  1.00 20.000          C  
ATOM    796  CD2 TRP A  50       4.610   2.275   4.909  1.00 20.000          C  
ATOM    797  NE1 TRP A  50       3.569   2.283   2.936  1.00 20.000          N  
ATOM    798  CE2 TRP A  50       4.195   1.479   3.851  1.00 20.000          C  
ATOM    799  CE3 TRP A  50       5.298   1.687   5.982  1.00 20.000          C  
ATOM    800  CZ2 TRP A  50       4.431   0.120   3.825  1.00 20.000          C  
ATOM    801  CZ3 TRP A  50       5.537   0.326   5.953  1.00 20.000          C  
ATOM    802  CH2 TRP A  50       5.111  -0.439   4.902  1.00 20.000          C  
ATOM    803  H   TRP A  50       5.516   6.881   6.708  1.00 20.000          H  
ATOM    804  HA  TRP A  50       6.463   4.429   5.859  1.00 20.000          H  
ATOM    805 1HB  TRP A  50       4.149   4.647   6.453  1.00 20.000          H  
ATOM    806 2HB  TRP A  50       3.826   5.660   5.050  1.00 20.000          H  
ATOM    807  HD1 TRP A  50       3.153   4.413   2.860  1.00 20.000          H  
ATOM    808  HE1 TRP A  50       3.169   1.955   2.036  1.00 20.000          H  
ATOM    809  HE3 TRP A  50       5.639   2.287   6.821  1.00 20.000          H  
ATOM    810  HZ2 TRP A  50       4.100  -0.502   2.994  1.00 20.000          H  
ATOM    811  HZ3 TRP A  50       6.073  -0.123   6.789  1.00 20.000          H  
ATOM    812  HH2 TRP A  50       5.315  -1.509   4.911  1.00 20.000          H  
ATOM    813  N   TYR A  51       5.849   6.170   3.100  1.00 20.000          N  
ATOM    814  CA  TYR A  51       6.173   6.148   1.676  1.00 20.000          C  
ATOM    815  C   TYR A  51       7.663   6.113   1.424  1.00 20.000          C  
ATOM    816  O   TYR A  51       8.146   5.300   0.632  1.00 20.000          O  
ATOM    817  CB  TYR A  51       5.587   7.328   0.917  1.00 20.000          C  
ATOM    818  CG  TYR A  51       6.081   7.320  -0.509  1.00 20.000          C  
ATOM    819  CD1 TYR A  51       5.545   6.430  -1.399  1.00 20.000          C  
ATOM    820  CD2 TYR A  51       7.076   8.185  -0.916  1.00 20.000          C  
ATOM    821  CE1 TYR A  51       5.989   6.393  -2.700  1.00 20.000          C  
ATOM    822  CE2 TYR A  51       7.527   8.142  -2.213  1.00 20.000          C  
ATOM    823  CZ  TYR A  51       6.988   7.258  -3.103  1.00 20.000          C  
ATOM    824  OH  TYR A  51       7.453   7.227  -4.400  1.00 20.000          O  
ATOM    825  H   TYR A  51       5.271   6.901   3.489  1.00 20.000          H  
ATOM    826  HA  TYR A  51       5.757   5.229   1.256  1.00 20.000          H  
ATOM    827 1HB  TYR A  51       4.498   7.276   0.912  1.00 20.000          H  
ATOM    828 2HB  TYR A  51       5.885   8.266   1.386  1.00 20.000          H  
ATOM    829  HD1 TYR A  51       4.778   5.760  -1.062  1.00 20.000          H  
ATOM    830  HD2 TYR A  51       7.509   8.888  -0.214  1.00 20.000          H  
ATOM    831  HE1 TYR A  51       5.562   5.684  -3.402  1.00 20.000          H  
ATOM    832  HE2 TYR A  51       8.318   8.808  -2.537  1.00 20.000          H  
ATOM    833  HH  TYR A  51       6.968   6.569  -4.904  1.00 20.000          H  
ATOM    834  N   ILE A  52       8.387   7.021   2.069  1.00 20.000          N  
ATOM    835  CA  ILE A  52       9.820   7.111   1.907  1.00 20.000          C  
ATOM    836  C   ILE A  52      10.493   5.838   2.383  1.00 20.000          C  
ATOM    837  O   ILE A  52      11.404   5.349   1.726  1.00 20.000          O  
ATOM    838  CB  ILE A  52      10.405   8.351   2.586  1.00 20.000          C  
ATOM    839  CG1 ILE A  52       9.912   9.604   1.823  1.00 20.000          C  
ATOM    840  CG2 ILE A  52      11.925   8.275   2.587  1.00 20.000          C  
ATOM    841  CD1 ILE A  52      10.164  10.936   2.490  1.00 20.000          C  
ATOM    842  H   ILE A  52       7.911   7.644   2.706  1.00 20.000          H  
ATOM    843  HA  ILE A  52      10.027   7.208   0.841  1.00 20.000          H  
ATOM    844  HB  ILE A  52      10.032   8.402   3.606  1.00 20.000          H  
ATOM    845 1HG1 ILE A  52      10.403   9.610   0.859  1.00 20.000          H  
ATOM    846 2HG1 ILE A  52       8.843   9.512   1.667  1.00 20.000          H  
ATOM    847 1HG2 ILE A  52      12.311   9.138   3.072  1.00 20.000          H  
ATOM    848 2HG2 ILE A  52      12.260   7.398   3.113  1.00 20.000          H  
ATOM    849 3HG2 ILE A  52      12.295   8.234   1.560  1.00 20.000          H  
ATOM    850 1HD1 ILE A  52       9.774  11.732   1.868  1.00 20.000          H  
ATOM    851 2HD1 ILE A  52       9.662  10.958   3.433  1.00 20.000          H  
ATOM    852 3HD1 ILE A  52      11.229  11.097   2.637  1.00 20.000          H  
ATOM    853  N   TRP A  53      10.081   5.293   3.529  1.00 20.000          N  
ATOM    854  CA  TRP A  53      10.673   4.058   4.019  1.00 20.000          C  
ATOM    855  C   TRP A  53      10.608   3.010   2.919  1.00 20.000          C  
ATOM    856  O   TRP A  53      11.615   2.408   2.541  1.00 20.000          O  
ATOM    857  CB  TRP A  53       9.870   3.539   5.244  1.00 20.000          C  
ATOM    858  CG  TRP A  53      10.313   2.208   5.769  1.00 20.000          C  
ATOM    859  CD1 TRP A  53      11.300   1.963   6.675  1.00 20.000          C  
ATOM    860  CD2 TRP A  53       9.772   0.901   5.402  1.00 20.000          C  
ATOM    861  NE1 TRP A  53      11.423   0.604   6.875  1.00 20.000          N  
ATOM    862  CE2 TRP A  53      10.502  -0.050   6.096  1.00 20.000          C  
ATOM    863  CE3 TRP A  53       8.756   0.477   4.538  1.00 20.000          C  
ATOM    864  CZ2 TRP A  53      10.269  -1.402   5.939  1.00 20.000          C  
ATOM    865  CZ3 TRP A  53       8.529  -0.874   4.378  1.00 20.000          C  
ATOM    866  CH2 TRP A  53       9.269  -1.786   5.056  1.00 20.000          C  
ATOM    867  H   TRP A  53       9.343   5.738   4.070  1.00 20.000          H  
ATOM    868  HA  TRP A  53      11.713   4.236   4.291  1.00 20.000          H  
ATOM    869 1HB  TRP A  53       9.883   4.255   6.041  1.00 20.000          H  
ATOM    870 2HB  TRP A  53       8.833   3.437   4.960  1.00 20.000          H  
ATOM    871  HD1 TRP A  53      11.916   2.719   7.148  1.00 20.000          H  
ATOM    872  HE1 TRP A  53      12.120   0.107   7.477  1.00 20.000          H  
ATOM    873  HE3 TRP A  53       8.159   1.195   3.998  1.00 20.000          H  
ATOM    874  HZ2 TRP A  53      10.855  -2.158   6.472  1.00 20.000          H  
ATOM    875  HZ3 TRP A  53       7.746  -1.192   3.693  1.00 20.000          H  
ATOM    876  HH2 TRP A  53       9.081  -2.841   4.909  1.00 20.000          H  
ATOM    877  N   LEU A  54       9.415   2.813   2.355  1.00 20.000          N  
ATOM    878  CA  LEU A  54       9.243   1.788   1.339  1.00 20.000          C  
ATOM    879  C   LEU A  54      10.035   2.102   0.086  1.00 20.000          C  
ATOM    880  O   LEU A  54      10.756   1.244  -0.428  1.00 20.000          O  
ATOM    881  CB  LEU A  54       7.746   1.608   1.029  1.00 20.000          C  
ATOM    882  CG  LEU A  54       7.346   0.431   0.083  1.00 20.000          C  
ATOM    883  CD1 LEU A  54       5.981  -0.066   0.517  1.00 20.000          C  
ATOM    884  CD2 LEU A  54       7.274   0.904  -1.393  1.00 20.000          C  
ATOM    885  H   LEU A  54       8.615   3.369   2.676  1.00 20.000          H  
ATOM    886  HA  LEU A  54       9.620   0.851   1.741  1.00 20.000          H  
ATOM    887 1HB  LEU A  54       7.211   1.480   1.966  1.00 20.000          H  
ATOM    888 2HB  LEU A  54       7.385   2.535   0.578  1.00 20.000          H  
ATOM    889  HG  LEU A  54       8.068  -0.382   0.175  1.00 20.000          H  
ATOM    890 1HD1 LEU A  54       5.672  -0.895  -0.115  1.00 20.000          H  
ATOM    891 2HD1 LEU A  54       6.041  -0.403   1.545  1.00 20.000          H  
ATOM    892 3HD1 LEU A  54       5.257   0.745   0.441  1.00 20.000          H  
ATOM    893 1HD2 LEU A  54       6.972   0.069  -2.024  1.00 20.000          H  
ATOM    894 2HD2 LEU A  54       6.541   1.708  -1.484  1.00 20.000          H  
ATOM    895 3HD2 LEU A  54       8.235   1.262  -1.735  1.00 20.000          H  
ATOM    896  N   GLY A  55       9.908   3.328  -0.412  1.00 20.000          N  
ATOM    897  CA  GLY A  55      10.570   3.762  -1.629  1.00 20.000          C  
ATOM    898  C   GLY A  55      12.087   3.633  -1.533  1.00 20.000          C  
ATOM    899  O   GLY A  55      12.724   3.032  -2.407  1.00 20.000          O  
ATOM    900  H   GLY A  55       9.299   3.990   0.072  1.00 20.000          H  
ATOM    901 1HA  GLY A  55      10.201   3.175  -2.468  1.00 20.000          H  
ATOM    902 2HA  GLY A  55      10.301   4.801  -1.822  1.00 20.000          H  
ATOM    903  N   PHE A  56      12.659   4.236  -0.486  1.00 20.000          N  
ATOM    904  CA  PHE A  56      14.090   4.265  -0.231  1.00 20.000          C  
ATOM    905  C   PHE A  56      14.633   2.854  -0.143  1.00 20.000          C  
ATOM    906  O   PHE A  56      15.595   2.512  -0.830  1.00 20.000          O  
ATOM    907  CB  PHE A  56      14.384   4.984   1.099  1.00 20.000          C  
ATOM    908  CG  PHE A  56      15.860   5.153   1.455  1.00 20.000          C  
ATOM    909  CD1 PHE A  56      16.516   6.320   1.116  1.00 20.000          C  
ATOM    910  CD2 PHE A  56      16.593   4.161   2.095  1.00 20.000          C  
ATOM    911  CE1 PHE A  56      17.843   6.507   1.420  1.00 20.000          C  
ATOM    912  CE2 PHE A  56      17.947   4.350   2.386  1.00 20.000          C  
ATOM    913  CZ  PHE A  56      18.561   5.524   2.049  1.00 20.000          C  
ATOM    914  H   PHE A  56      12.054   4.702   0.185  1.00 20.000          H  
ATOM    915  HA  PHE A  56      14.586   4.786  -1.048  1.00 20.000          H  
ATOM    916 1HB  PHE A  56      13.928   5.971   1.074  1.00 20.000          H  
ATOM    917 2HB  PHE A  56      13.897   4.439   1.913  1.00 20.000          H  
ATOM    918  HD1 PHE A  56      15.969   7.107   0.607  1.00 20.000          H  
ATOM    919  HD2 PHE A  56      16.097   3.231   2.362  1.00 20.000          H  
ATOM    920  HE1 PHE A  56      18.321   7.444   1.151  1.00 20.000          H  
ATOM    921  HE2 PHE A  56      18.521   3.577   2.882  1.00 20.000          H  
ATOM    922  HZ  PHE A  56      19.612   5.681   2.277  1.00 20.000          H  
ATOM    923  N   ILE A  57      14.019   2.008   0.687  1.00 20.000          N  
ATOM    924  CA  ILE A  57      14.540   0.668   0.843  1.00 20.000          C  
ATOM    925  C   ILE A  57      14.377  -0.147  -0.419  1.00 20.000          C  
ATOM    926  O   ILE A  57      15.342  -0.734  -0.902  1.00 20.000          O  
ATOM    927  CB  ILE A  57      13.862  -0.064   1.995  1.00 20.000          C  
ATOM    928  CG1 ILE A  57      14.229   0.606   3.281  1.00 20.000          C  
ATOM    929  CG2 ILE A  57      14.337  -1.497   2.003  1.00 20.000          C  
ATOM    930  CD1 ILE A  57      13.444   0.192   4.425  1.00 20.000          C  
ATOM    931  H   ILE A  57      13.202   2.297   1.237  1.00 20.000          H  
ATOM    932  HA  ILE A  57      15.602   0.741   1.064  1.00 20.000          H  
ATOM    933  HB  ILE A  57      12.772  -0.019   1.887  1.00 20.000          H  
ATOM    934 1HG1 ILE A  57      15.213   0.392   3.491  1.00 20.000          H  
ATOM    935 2HG1 ILE A  57      14.110   1.683   3.168  1.00 20.000          H  
ATOM    936 1HG2 ILE A  57      13.880  -2.015   2.806  1.00 20.000          H  
ATOM    937 2HG2 ILE A  57      14.072  -1.984   1.093  1.00 20.000          H  
ATOM    938 3HG2 ILE A  57      15.415  -1.525   2.115  1.00 20.000          H  
ATOM    939 1HD1 ILE A  57      13.780   0.739   5.304  1.00 20.000          H  
ATOM    940 2HD1 ILE A  57      12.413   0.431   4.212  1.00 20.000          H  
ATOM    941 3HD1 ILE A  57      13.535  -0.866   4.626  1.00 20.000          H  
ATOM    942  N   ALA A  58      13.181  -0.176  -1.005  1.00 20.000          N  
ATOM    943  CA  ALA A  58      12.998  -0.992  -2.192  1.00 20.000          C  
ATOM    944  C   ALA A  58      13.990  -0.579  -3.268  1.00 20.000          C  
ATOM    945  O   ALA A  58      14.548  -1.436  -3.970  1.00 20.000          O  
ATOM    946  CB  ALA A  58      11.575  -0.857  -2.692  1.00 20.000          C  
ATOM    947  H   ALA A  58      12.384   0.329  -0.611  1.00 20.000          H  
ATOM    948  HA  ALA A  58      13.194  -2.031  -1.929  1.00 20.000          H  
ATOM    949 1HB  ALA A  58      11.433  -1.482  -3.570  1.00 20.000          H  
ATOM    950 2HB  ALA A  58      10.887  -1.166  -1.904  1.00 20.000          H  
ATOM    951 3HB  ALA A  58      11.382   0.187  -2.949  1.00 20.000          H  
ATOM    952  N   GLY A  59      14.225   0.731  -3.382  1.00 20.000          N  
ATOM    953  CA  GLY A  59      15.176   1.274  -4.312  1.00 20.000          C  
ATOM    954  C   GLY A  59      16.568   0.777  -3.981  1.00 20.000          C  
ATOM    955  O   GLY A  59      17.245   0.210  -4.833  1.00 20.000          O  
ATOM    956  H   GLY A  59      13.704   1.402  -2.813  1.00 20.000          H  
ATOM    957 1HA  GLY A  59      14.904   0.990  -5.326  1.00 20.000          H  
ATOM    958 2HA  GLY A  59      15.145   2.363  -4.251  1.00 20.000          H  
ATOM    959  N   LEU A  60      16.998   0.933  -2.730  1.00 20.000          N  
ATOM    960  CA  LEU A  60      18.355   0.570  -2.356  1.00 20.000          C  
ATOM    961  C   LEU A  60      18.622  -0.900  -2.595  1.00 20.000          C  
ATOM    962  O   LEU A  60      19.700  -1.289  -3.059  1.00 20.000          O  
ATOM    963  CB  LEU A  60      18.602   0.841  -0.859  1.00 20.000          C  
ATOM    964  CG  LEU A  60      20.046   0.690  -0.365  1.00 20.000          C  
ATOM    965  CD1 LEU A  60      20.934   1.704  -1.057  1.00 20.000          C  
ATOM    966  CD2 LEU A  60      20.085   0.845   1.147  1.00 20.000          C  
ATOM    967  H   LEU A  60      16.391   1.380  -2.036  1.00 20.000          H  
ATOM    968  HA  LEU A  60      19.025   1.152  -2.977  1.00 20.000          H  
ATOM    969 1HB  LEU A  60      18.247   1.816  -0.593  1.00 20.000          H  
ATOM    970 2HB  LEU A  60      17.997   0.122  -0.299  1.00 20.000          H  
ATOM    971  HG  LEU A  60      20.408  -0.264  -0.642  1.00 20.000          H  
ATOM    972 1HD1 LEU A  60      21.920   1.579  -0.729  1.00 20.000          H  
ATOM    973 2HD1 LEU A  60      20.912   1.555  -2.111  1.00 20.000          H  
ATOM    974 3HD1 LEU A  60      20.615   2.711  -0.825  1.00 20.000          H  
ATOM    975 1HD2 LEU A  60      21.097   0.724   1.508  1.00 20.000          H  
ATOM    976 2HD2 LEU A  60      19.718   1.834   1.421  1.00 20.000          H  
ATOM    977 3HD2 LEU A  60      19.453   0.076   1.591  1.00 20.000          H  
ATOM    978  N   ILE A  61      17.633  -1.740  -2.296  1.00 20.000          N  
ATOM    979  CA  ILE A  61      17.827  -3.161  -2.465  1.00 20.000          C  
ATOM    980  C   ILE A  61      18.042  -3.446  -3.934  1.00 20.000          C  
ATOM    981  O   ILE A  61      18.982  -4.154  -4.298  1.00 20.000          O  
ATOM    982  CB  ILE A  61      16.621  -3.983  -1.966  1.00 20.000          C  
ATOM    983  CG1 ILE A  61      16.460  -3.865  -0.439  1.00 20.000          C  
ATOM    984  CG2 ILE A  61      16.847  -5.438  -2.340  1.00 20.000          C  
ATOM    985  CD1 ILE A  61      15.117  -4.396   0.061  1.00 20.000          C  
ATOM    986  H   ILE A  61      16.759  -1.369  -1.914  1.00 20.000          H  
ATOM    987  HA  ILE A  61      18.708  -3.470  -1.918  1.00 20.000          H  
ATOM    988  HB  ILE A  61      15.703  -3.608  -2.431  1.00 20.000          H  
ATOM    989 1HG1 ILE A  61      17.262  -4.407   0.054  1.00 20.000          H  
ATOM    990 2HG1 ILE A  61      16.539  -2.818  -0.156  1.00 20.000          H  
ATOM    991 1HG2 ILE A  61      16.026  -6.056  -2.021  1.00 20.000          H  
ATOM    992 2HG2 ILE A  61      16.941  -5.543  -3.417  1.00 20.000          H  
ATOM    993 3HG2 ILE A  61      17.768  -5.780  -1.858  1.00 20.000          H  
ATOM    994 1HD1 ILE A  61      15.057  -4.268   1.122  1.00 20.000          H  
ATOM    995 2HD1 ILE A  61      14.314  -3.834  -0.416  1.00 20.000          H  
ATOM    996 3HD1 ILE A  61      15.001  -5.443  -0.167  1.00 20.000          H  
ATOM    997  N   ALA A  62      17.163  -2.916  -4.790  1.00 20.000          N  
ATOM    998  CA  ALA A  62      17.279  -3.135  -6.222  1.00 20.000          C  
ATOM    999  C   ALA A  62      18.571  -2.569  -6.808  1.00 20.000          C  
ATOM   1000  O   ALA A  62      19.223  -3.216  -7.622  1.00 20.000          O  
ATOM   1001  CB  ALA A  62      16.098  -2.506  -6.928  1.00 20.000          C  
ATOM   1002  H   ALA A  62      16.387  -2.350  -4.426  1.00 20.000          H  
ATOM   1003  HA  ALA A  62      17.272  -4.210  -6.395  1.00 20.000          H  
ATOM   1004 1HB  ALA A  62      16.164  -2.698  -7.996  1.00 20.000          H  
ATOM   1005 2HB  ALA A  62      15.174  -2.929  -6.534  1.00 20.000          H  
ATOM   1006 3HB  ALA A  62      16.108  -1.429  -6.746  1.00 20.000          H  
ATOM   1007  N   ILE A  63      19.004  -1.393  -6.358  1.00 20.000          N  
ATOM   1008  CA  ILE A  63      20.193  -0.794  -6.949  1.00 20.000          C  
ATOM   1009  C   ILE A  63      21.395  -1.680  -6.686  1.00 20.000          C  
ATOM   1010  O   ILE A  63      22.178  -1.981  -7.608  1.00 20.000          O  
ATOM   1011  CB  ILE A  63      20.486   0.618  -6.366  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63      19.381   1.644  -6.765  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63      21.850   1.105  -6.951  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63      19.408   2.955  -5.923  1.00 20.000          C  
ATOM   1015  H   ILE A  63      18.453  -0.886  -5.662  1.00 20.000          H  
ATOM   1016  HA  ILE A  63      20.046  -0.714  -8.024  1.00 20.000          H  
ATOM   1017  HB  ILE A  63      20.526   0.574  -5.275  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63      19.517   1.911  -7.811  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63      18.413   1.178  -6.666  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63      22.085   2.090  -6.589  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63      22.656   0.429  -6.673  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63      21.778   1.142  -8.038  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63      18.612   3.618  -6.260  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63      19.247   2.712  -4.873  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63      20.357   3.469  -6.028  1.00 20.000          H  
ATOM   1026  N   VAL A  64      21.546  -2.089  -5.428  1.00 20.000          N  
ATOM   1027  CA  VAL A  64      22.686  -2.886  -5.047  1.00 20.000          C  
ATOM   1028  C   VAL A  64      22.593  -4.303  -5.606  1.00 20.000          C  
ATOM   1029  O   VAL A  64      23.574  -4.794  -6.160  1.00 20.000          O  
ATOM   1030  CB  VAL A  64      22.853  -2.862  -3.523  1.00 20.000          C  
ATOM   1031  CG1 VAL A  64      23.991  -3.807  -3.077  1.00 20.000          C  
ATOM   1032  CG2 VAL A  64      23.129  -1.421  -3.104  1.00 20.000          C  
ATOM   1033  H   VAL A  64      20.844  -1.819  -4.728  1.00 20.000          H  
ATOM   1034  HA  VAL A  64      23.572  -2.418  -5.472  1.00 20.000          H  
ATOM   1035  HB  VAL A  64      21.932  -3.206  -3.057  1.00 20.000          H  
ATOM   1036 1HG1 VAL A  64      24.107  -3.784  -2.007  1.00 20.000          H  
ATOM   1037 2HG1 VAL A  64      23.763  -4.820  -3.379  1.00 20.000          H  
ATOM   1038 3HG1 VAL A  64      24.927  -3.488  -3.542  1.00 20.000          H  
ATOM   1039 1HG2 VAL A  64      23.220  -1.393  -2.064  1.00 20.000          H  
ATOM   1040 2HG2 VAL A  64      24.054  -1.065  -3.566  1.00 20.000          H  
ATOM   1041 3HG2 VAL A  64      22.304  -0.779  -3.409  1.00 20.000          H  
ATOM   1042  N   MET A  65      21.446  -4.984  -5.466  1.00 20.000          N  
ATOM   1043  CA  MET A  65      21.342  -6.338  -6.003  1.00 20.000          C  
ATOM   1044  C   MET A  65      21.525  -6.419  -7.506  1.00 20.000          C  
ATOM   1045  O   MET A  65      22.163  -7.363  -7.980  1.00 20.000          O  
ATOM   1046  CB  MET A  65      20.057  -7.017  -5.571  1.00 20.000          C  
ATOM   1047  CG  MET A  65      20.050  -7.402  -4.098  1.00 20.000          C  
ATOM   1048  SD  MET A  65      18.489  -8.090  -3.534  1.00 20.000          S  
ATOM   1049  CE  MET A  65      18.335  -9.615  -4.399  1.00 20.000          C  
ATOM   1050  H   MET A  65      20.647  -4.567  -4.986  1.00 20.000          H  
ATOM   1051  HA  MET A  65      22.146  -6.919  -5.570  1.00 20.000          H  
ATOM   1052 1HB  MET A  65      19.220  -6.336  -5.742  1.00 20.000          H  
ATOM   1053 2HB  MET A  65      19.894  -7.888  -6.177  1.00 20.000          H  
ATOM   1054 1HG  MET A  65      20.839  -8.125  -3.908  1.00 20.000          H  
ATOM   1055 2HG  MET A  65      20.262  -6.509  -3.501  1.00 20.000          H  
ATOM   1056 1HE  MET A  65      17.411 -10.114  -4.095  1.00 20.000          H  
ATOM   1057 2HE  MET A  65      18.300  -9.423  -5.461  1.00 20.000          H  
ATOM   1058 3HE  MET A  65      19.169 -10.250  -4.167  1.00 20.000          H  
ATOM   1059  N   VAL A  66      21.013  -5.447  -8.268  1.00 20.000          N  
ATOM   1060  CA  VAL A  66      21.231  -5.479  -9.701  1.00 20.000          C  
ATOM   1061  C   VAL A  66      22.715  -5.326  -9.983  1.00 20.000          C  
ATOM   1062  O   VAL A  66      23.250  -6.047 -10.827  1.00 20.000          O  
ATOM   1063  CB  VAL A  66      20.409  -4.406 -10.435  1.00 20.000          C  
ATOM   1064  CG1 VAL A  66      20.834  -4.327 -11.918  1.00 20.000          C  
ATOM   1065  CG2 VAL A  66      18.920  -4.779 -10.345  1.00 20.000          C  
ATOM   1066  H   VAL A  66      20.458  -4.685  -7.864  1.00 20.000          H  
ATOM   1067  HA  VAL A  66      20.909  -6.451 -10.074  1.00 20.000          H  
ATOM   1068  HB  VAL A  66      20.580  -3.432  -9.965  1.00 20.000          H  
ATOM   1069 1HG1 VAL A  66      20.238  -3.569 -12.422  1.00 20.000          H  
ATOM   1070 2HG1 VAL A  66      21.883  -4.058 -11.993  1.00 20.000          H  
ATOM   1071 3HG1 VAL A  66      20.675  -5.294 -12.397  1.00 20.000          H  
ATOM   1072 1HG2 VAL A  66      18.324  -4.022 -10.853  1.00 20.000          H  
ATOM   1073 2HG2 VAL A  66      18.763  -5.747 -10.818  1.00 20.000          H  
ATOM   1074 3HG2 VAL A  66      18.613  -4.840  -9.307  1.00 20.000          H  
ATOM   1075  N   THR A  67      23.380  -4.393  -9.290  1.00 20.000          N  
ATOM   1076  CA  THR A  67      24.804  -4.174  -9.470  1.00 20.000          C  
ATOM   1077  C   THR A  67      25.576  -5.457  -9.185  1.00 20.000          C  
ATOM   1078  O   THR A  67      26.487  -5.813  -9.944  1.00 20.000          O  
ATOM   1079  CB  THR A  67      25.315  -3.037  -8.565  1.00 20.000          C  
ATOM   1080  OG1 THR A  67      24.623  -1.817  -8.901  1.00 20.000          O  
ATOM   1081  CG2 THR A  67      26.829  -2.849  -8.781  1.00 20.000          C  
ATOM   1082  H   THR A  67      22.881  -3.785  -8.636  1.00 20.000          H  
ATOM   1083  HA  THR A  67      24.980  -3.892 -10.507  1.00 20.000          H  
ATOM   1084  HB  THR A  67      25.123  -3.276  -7.521  1.00 20.000          H  
ATOM   1085  HG1 THR A  67      23.687  -1.880  -8.588  1.00 20.000          H  
ATOM   1086 1HG2 THR A  67      27.185  -2.045  -8.159  1.00 20.000          H  
ATOM   1087 2HG2 THR A  67      27.365  -3.760  -8.520  1.00 20.000          H  
ATOM   1088 3HG2 THR A  67      27.018  -2.607  -9.825  1.00 20.000          H  
ATOM   1089  N   ILE A  68      25.213  -6.160  -8.102  1.00 20.000          N  
ATOM   1090  CA  ILE A  68      25.874  -7.406  -7.754  1.00 20.000          C  
ATOM   1091  C   ILE A  68      25.662  -8.414  -8.869  1.00 20.000          C  
ATOM   1092  O   ILE A  68      26.612  -9.027  -9.332  1.00 20.000          O  
ATOM   1093  CB  ILE A  68      25.316  -8.018  -6.445  1.00 20.000          C  
ATOM   1094  CG1 ILE A  68      25.675  -7.131  -5.229  1.00 20.000          C  
ATOM   1095  CG2 ILE A  68      25.932  -9.444  -6.251  1.00 20.000          C  
ATOM   1096  CD1 ILE A  68      24.878  -7.450  -3.949  1.00 20.000          C  
ATOM   1097  H   ILE A  68      24.481  -5.780  -7.494  1.00 20.000          H  
ATOM   1098  HA  ILE A  68      26.938  -7.222  -7.636  1.00 20.000          H  
ATOM   1099  HB  ILE A  68      24.232  -8.089  -6.512  1.00 20.000          H  
ATOM   1100 1HG1 ILE A  68      26.732  -7.266  -5.011  1.00 20.000          H  
ATOM   1101 2HG1 ILE A  68      25.514  -6.091  -5.486  1.00 20.000          H  
ATOM   1102 1HG2 ILE A  68      25.541  -9.900  -5.364  1.00 20.000          H  
ATOM   1103 2HG2 ILE A  68      25.695 -10.068  -7.080  1.00 20.000          H  
ATOM   1104 3HG2 ILE A  68      27.014  -9.362  -6.171  1.00 20.000          H  
ATOM   1105 1HD1 ILE A  68      25.202  -6.785  -3.146  1.00 20.000          H  
ATOM   1106 2HD1 ILE A  68      23.825  -7.292  -4.128  1.00 20.000          H  
ATOM   1107 3HD1 ILE A  68      25.023  -8.457  -3.638  1.00 20.000          H  
ATOM   1108  N   MET A  69      24.436  -8.596  -9.351  1.00 20.000          N  
ATOM   1109  CA  MET A  69      24.254  -9.579 -10.412  1.00 20.000          C  
ATOM   1110  C   MET A  69      25.074  -9.239 -11.654  1.00 20.000          C  
ATOM   1111  O   MET A  69      25.633 -10.122 -12.303  1.00 20.000          O  
ATOM   1112  CB  MET A  69      22.779  -9.730 -10.769  1.00 20.000          C  
ATOM   1113  CG  MET A  69      22.491 -10.800 -11.853  1.00 20.000          C  
ATOM   1114  SD  MET A  69      22.965 -12.494 -11.371  1.00 20.000          S  
ATOM   1115  CE  MET A  69      21.646 -13.019 -10.292  1.00 20.000          C  
ATOM   1116  H   MET A  69      23.637  -8.080  -8.962  1.00 20.000          H  
ATOM   1117  HA  MET A  69      24.603 -10.539 -10.049  1.00 20.000          H  
ATOM   1118 1HB  MET A  69      22.221  -9.976  -9.875  1.00 20.000          H  
ATOM   1119 2HB  MET A  69      22.403  -8.765 -11.128  1.00 20.000          H  
ATOM   1120 1HG  MET A  69      21.425 -10.797 -12.069  1.00 20.000          H  
ATOM   1121 2HG  MET A  69      23.019 -10.547 -12.773  1.00 20.000          H  
ATOM   1122 1HE  MET A  69      21.853 -14.014  -9.955  1.00 20.000          H  
ATOM   1123 2HE  MET A  69      21.581 -12.360  -9.449  1.00 20.000          H  
ATOM   1124 3HE  MET A  69      20.704 -13.009 -10.834  1.00 20.000          H  
ATOM   1125  N   LEU A  70      25.146  -7.960 -12.011  1.00 20.000          N  
ATOM   1126  CA  LEU A  70      25.907  -7.579 -13.189  1.00 20.000          C  
ATOM   1127  C   LEU A  70      27.419  -7.787 -13.040  1.00 20.000          C  
ATOM   1128  O   LEU A  70      28.076  -8.260 -13.974  1.00 20.000          O  
ATOM   1129  CB  LEU A  70      25.654  -6.096 -13.494  1.00 20.000          C  
ATOM   1130  CG  LEU A  70      24.229  -5.703 -13.973  1.00 20.000          C  
ATOM   1131  CD1 LEU A  70      24.131  -4.189 -13.983  1.00 20.000          C  
ATOM   1132  CD2 LEU A  70      23.948  -6.263 -15.364  1.00 20.000          C  
ATOM   1133  H   LEU A  70      24.624  -7.255 -11.482  1.00 20.000          H  
ATOM   1134  HA  LEU A  70      25.571  -8.193 -14.016  1.00 20.000          H  
ATOM   1135 1HB  LEU A  70      25.854  -5.531 -12.582  1.00 20.000          H  
ATOM   1136 2HB  LEU A  70      26.365  -5.776 -14.254  1.00 20.000          H  
ATOM   1137  HG  LEU A  70      23.491  -6.091 -13.281  1.00 20.000          H  
ATOM   1138 1HD1 LEU A  70      23.132  -3.893 -14.300  1.00 20.000          H  
ATOM   1139 2HD1 LEU A  70      24.318  -3.809 -12.978  1.00 20.000          H  
ATOM   1140 3HD1 LEU A  70      24.866  -3.777 -14.670  1.00 20.000          H  
ATOM   1141 1HD2 LEU A  70      22.948  -5.962 -15.673  1.00 20.000          H  
ATOM   1142 2HD2 LEU A  70      24.680  -5.870 -16.071  1.00 20.000          H  
ATOM   1143 3HD2 LEU A  70      24.003  -7.345 -15.355  1.00 20.000          H  
ATOM   1144  N   CYS A  71      27.986  -7.463 -11.872  1.00 20.000          N  
ATOM   1145  CA  CYS A  71      29.435  -7.573 -11.721  1.00 20.000          C  
ATOM   1146  C   CYS A  71      29.966  -8.842 -11.055  1.00 20.000          C  
ATOM   1147  O   CYS A  71      31.107  -9.230 -11.327  1.00 20.000          O  
ATOM   1148  CB  CYS A  71      29.958  -6.387 -10.913  1.00 20.000          C  
ATOM   1149  SG  CYS A  71      29.419  -6.377  -9.180  1.00 20.000          S  
ATOM   1150  H   CYS A  71      27.410  -7.050 -11.133  1.00 20.000          H  
ATOM   1151  HA  CYS A  71      29.871  -7.515 -12.718  1.00 20.000          H  
ATOM   1152 1HB  CYS A  71      31.046  -6.390 -10.929  1.00 20.000          H  
ATOM   1153 2HB  CYS A  71      29.620  -5.459 -11.374  1.00 20.000          H  
ATOM   1154  HG  CYS A  71      28.128  -6.054  -9.438  1.00 20.000          H  
ATOM   1155  N   CYS A  72      29.138  -9.567 -10.300  1.00 20.000          N  
ATOM   1156  CA  CYS A  72      29.591 -10.739  -9.544  1.00 20.000          C  
ATOM   1157  C   CYS A  72      29.924 -11.909 -10.436  1.00 20.000          C  
ATOM   1158  O   CYS A  72      30.395 -12.945  -9.978  1.00 20.000          O  
ATOM   1159  CB  CYS A  72      28.561 -11.212  -8.535  1.00 20.000          C  
ATOM   1160  SG  CYS A  72      27.095 -11.944  -9.255  1.00 20.000          S  
ATOM   1161  H   CYS A  72      28.190  -9.239 -10.145  1.00 20.000          H  
ATOM   1162  HA  CYS A  72      30.483 -10.452  -8.992  1.00 20.000          H  
ATOM   1163 1HB  CYS A  72      29.015 -11.939  -7.903  1.00 20.000          H  
ATOM   1164 2HB  CYS A  72      28.261 -10.379  -7.916  1.00 20.000          H  
ATOM   1165  HG  CYS A  72      26.636 -10.771  -9.757  1.00 20.000          H  
ATOM   1166  N   MET A  73      29.626 -11.776 -11.712  1.00 20.000          N  
ATOM   1167  CA  MET A  73      29.932 -12.826 -12.643  1.00 20.000          C  
ATOM   1168  C   MET A  73      31.450 -12.909 -12.829  1.00 20.000          C  
ATOM   1169  O   MET A  73      31.978 -13.978 -13.139  1.00 20.000          O  
ATOM   1170  CB  MET A  73      29.225 -12.578 -13.964  1.00 20.000          C  
ATOM   1171  CG  MET A  73      27.690 -12.618 -13.851  1.00 20.000          C  
ATOM   1172  SD  MET A  73      27.034 -14.088 -13.014  1.00 20.000          S  
ATOM   1173  CE  MET A  73      27.476 -15.453 -14.073  1.00 20.000          C  
ATOM   1174  H   MET A  73      29.204 -10.910 -12.024  1.00 20.000          H  
ATOM   1175  HA  MET A  73      29.597 -13.773 -12.228  1.00 20.000          H  
ATOM   1176 1HB  MET A  73      29.500 -11.589 -14.336  1.00 20.000          H  
ATOM   1177 2HB  MET A  73      29.550 -13.309 -14.703  1.00 20.000          H  
ATOM   1178 1HG  MET A  73      27.356 -11.738 -13.293  1.00 20.000          H  
ATOM   1179 2HG  MET A  73      27.252 -12.567 -14.847  1.00 20.000          H  
ATOM   1180 1HE  MET A  73      27.112 -16.382 -13.633  1.00 20.000          H  
ATOM   1181 2HE  MET A  73      27.024 -15.315 -15.054  1.00 20.000          H  
ATOM   1182 3HE  MET A  73      28.560 -15.508 -14.172  1.00 20.000          H  
ATOM   1183  N   THR A  74      32.156 -11.767 -12.655  1.00 20.000          N  
ATOM   1184  CA  THR A  74      33.612 -11.736 -12.813  1.00 20.000          C  
ATOM   1185  C   THR A  74      34.309 -11.224 -11.544  1.00 20.000          C  
ATOM   1186  O   THR A  74      35.494 -11.490 -11.326  1.00 20.000          O  
ATOM   1187  CB  THR A  74      34.020 -10.859 -14.018  1.00 20.000          C  
ATOM   1188  OG1 THR A  74      33.618  -9.495 -13.798  1.00 20.000          O  
ATOM   1189  CG2 THR A  74      33.328 -11.379 -15.279  1.00 20.000          C  
ATOM   1190  H   THR A  74      31.691 -10.890 -12.413  1.00 20.000          H  
ATOM   1191  HA  THR A  74      33.961 -12.750 -12.996  1.00 20.000          H  
ATOM   1192  HB  THR A  74      35.101 -10.899 -14.150  1.00 20.000          H  
ATOM   1193  HG1 THR A  74      34.230  -9.071 -13.179  1.00 20.000          H  
ATOM   1194 1HG2 THR A  74      33.617 -10.766 -16.130  1.00 20.000          H  
ATOM   1195 2HG2 THR A  74      33.626 -12.413 -15.455  1.00 20.000          H  
ATOM   1196 3HG2 THR A  74      32.250 -11.331 -15.154  1.00 20.000          H  
ATOM   1197  N   SER A  75      33.550 -10.548 -10.677  1.00 20.000          N  
ATOM   1198  CA  SER A  75      34.016  -9.941  -9.429  1.00 20.000          C  
ATOM   1199  C   SER A  75      33.251 -10.587  -8.285  1.00 20.000          C  
ATOM   1200  O   SER A  75      32.766  -9.923  -7.371  1.00 20.000          O  
ATOM   1201  CB  SER A  75      33.785  -8.433  -9.419  1.00 20.000          C  
ATOM   1202  OG  SER A  75      34.504  -7.789 -10.445  1.00 20.000          O  
ATOM   1203  H   SER A  75      32.585 -10.352 -10.923  1.00 20.000          H  
ATOM   1204  HA  SER A  75      35.079 -10.144  -9.302  1.00 20.000          H  
ATOM   1205 1HB  SER A  75      32.720  -8.230  -9.535  1.00 20.000          H  
ATOM   1206 2HB  SER A  75      34.087  -8.030  -8.455  1.00 20.000          H  
ATOM   1207  HG  SER A  75      34.352  -6.850 -10.321  1.00 20.000          H  
ATOM   1208  N   CYS A  76      33.104 -11.895  -8.393  1.00 20.000          N  
ATOM   1209  CA  CYS A  76      32.353 -12.731  -7.469  1.00 20.000          C  
ATOM   1210  C   CYS A  76      32.848 -12.641  -6.028  1.00 20.000          C  
ATOM   1211  O   CYS A  76      34.036 -12.806  -5.756  1.00 20.000          O  
ATOM   1212  CB  CYS A  76      32.446 -14.183  -7.924  1.00 20.000          C  
ATOM   1213  SG  CYS A  76      31.504 -15.296  -6.946  1.00 20.000          S  
ATOM   1214  H   CYS A  76      33.545 -12.329  -9.193  1.00 20.000          H  
ATOM   1215  HA  CYS A  76      31.313 -12.423  -7.498  1.00 20.000          H  
ATOM   1216 1HB  CYS A  76      32.120 -14.276  -8.953  1.00 20.000          H  
ATOM   1217 2HB  CYS A  76      33.486 -14.504  -7.882  1.00 20.000          H  
ATOM   1218  HG  CYS A  76      32.143 -15.070  -5.781  1.00 20.000          H  
ATOM   1219  N   CYS A  77      31.910 -12.422  -5.107  1.00 20.000          N  
ATOM   1220  CA  CYS A  77      32.172 -12.315  -3.676  1.00 20.000          C  
ATOM   1221  C   CYS A  77      32.701 -13.651  -3.152  1.00 20.000          C  
ATOM   1222  O   CYS A  77      32.267 -14.711  -3.602  1.00 20.000          O  
ATOM   1223  CB  CYS A  77      30.877 -11.937  -2.966  1.00 20.000          C  
ATOM   1224  SG  CYS A  77      30.199 -10.344  -3.515  1.00 20.000          S  
ATOM   1225  H   CYS A  77      30.965 -12.293  -5.430  1.00 20.000          H  
ATOM   1226  HA  CYS A  77      32.920 -11.539  -3.510  1.00 20.000          H  
ATOM   1227 1HB  CYS A  77      30.133 -12.689  -3.146  1.00 20.000          H  
ATOM   1228 2HB  CYS A  77      31.041 -11.887  -1.889  1.00 20.000          H  
ATOM   1229  HG  CYS A  77      28.980 -10.478  -2.951  1.00 20.000          H  
ATOM   1230  N   SER A  78      33.577 -13.643  -2.149  1.00 20.000          N  
ATOM   1231  CA  SER A  78      34.154 -14.911  -1.681  1.00 20.000          C  
ATOM   1232  C   SER A  78      33.168 -15.970  -1.172  1.00 20.000          C  
ATOM   1233  O   SER A  78      33.401 -17.170  -1.365  1.00 20.000          O  
ATOM   1234  CB  SER A  78      35.142 -14.612  -0.576  1.00 20.000          C  
ATOM   1235  OG  SER A  78      34.484 -14.066   0.536  1.00 20.000          O  
ATOM   1236  H   SER A  78      33.898 -12.772  -1.747  1.00 20.000          H  
ATOM   1237  HA  SER A  78      34.699 -15.346  -2.520  1.00 20.000          H  
ATOM   1238 1HB  SER A  78      35.650 -15.531  -0.286  1.00 20.000          H  
ATOM   1239 2HB  SER A  78      35.898 -13.918  -0.938  1.00 20.000          H  
ATOM   1240  HG  SER A  78      35.166 -13.923   1.202  1.00 20.000          H  
ATOM   1241  N   CYS A  79      32.030 -15.576  -0.603  1.00 20.000          N  
ATOM   1242  CA  CYS A  79      31.112 -16.611  -0.130  1.00 20.000          C  
ATOM   1243  C   CYS A  79      30.088 -16.941  -1.201  1.00 20.000          C  
ATOM   1244  O   CYS A  79      29.296 -17.866  -1.066  1.00 20.000          O  
ATOM   1245  CB  CYS A  79      30.445 -16.259   1.198  1.00 20.000          C  
ATOM   1246  SG  CYS A  79      29.297 -14.910   1.188  1.00 20.000          S  
ATOM   1247  H   CYS A  79      31.858 -14.593  -0.444  1.00 20.000          H  
ATOM   1248  HA  CYS A  79      31.689 -17.513   0.065  1.00 20.000          H  
ATOM   1249 1HB  CYS A  79      29.912 -17.137   1.552  1.00 20.000          H  
ATOM   1250 2HB  CYS A  79      31.212 -16.036   1.940  1.00 20.000          H  
ATOM   1251  HG  CYS A  79      28.806 -15.206   2.413  1.00 20.000          H  
ATOM   1252  N   LEU A  80      30.116 -16.193  -2.287  1.00 20.000          N  
ATOM   1253  CA  LEU A  80      29.240 -16.429  -3.409  1.00 20.000          C  
ATOM   1254  C   LEU A  80      29.942 -17.504  -4.215  1.00 20.000          C  
ATOM   1255  O   LEU A  80      29.321 -18.457  -4.704  1.00 20.000          O  
ATOM   1256  CB  LEU A  80      29.018 -15.127  -4.174  1.00 20.000          C  
ATOM   1257  CG  LEU A  80      28.142 -15.130  -5.389  1.00 20.000          C  
ATOM   1258  CD1 LEU A  80      26.765 -15.621  -5.055  1.00 20.000          C  
ATOM   1259  CD2 LEU A  80      28.097 -13.687  -5.895  1.00 20.000          C  
ATOM   1260  H   LEU A  80      30.819 -15.467  -2.370  1.00 20.000          H  
ATOM   1261  HA  LEU A  80      28.291 -16.812  -3.043  1.00 20.000          H  
ATOM   1262 1HB  LEU A  80      28.607 -14.421  -3.498  1.00 20.000          H  
ATOM   1263 2HB  LEU A  80      29.976 -14.760  -4.484  1.00 20.000          H  
ATOM   1264  HG  LEU A  80      28.561 -15.783  -6.148  1.00 20.000          H  
ATOM   1265 1HD1 LEU A  80      26.144 -15.609  -5.908  1.00 20.000          H  
ATOM   1266 2HD1 LEU A  80      26.812 -16.636  -4.690  1.00 20.000          H  
ATOM   1267 3HD1 LEU A  80      26.342 -15.011  -4.331  1.00 20.000          H  
ATOM   1268 1HD2 LEU A  80      27.491 -13.614  -6.777  1.00 20.000          H  
ATOM   1269 2HD2 LEU A  80      27.681 -13.038  -5.123  1.00 20.000          H  
ATOM   1270 3HD2 LEU A  80      29.106 -13.373  -6.124  1.00 20.000          H  
ATOM   1271  N   LYS A  81      31.269 -17.334  -4.341  1.00 20.000          N  
ATOM   1272  CA  LYS A  81      32.136 -18.271  -5.032  1.00 20.000          C  
ATOM   1273  C   LYS A  81      32.039 -19.597  -4.303  1.00 20.000          C  
ATOM   1274  O   LYS A  81      31.915 -20.645  -4.929  1.00 20.000          O  
ATOM   1275  CB  LYS A  81      33.578 -17.762  -5.063  1.00 20.000          C  
ATOM   1276  CG  LYS A  81      34.552 -18.640  -5.841  1.00 20.000          C  
ATOM   1277  CD  LYS A  81      35.941 -18.003  -5.891  1.00 20.000          C  
ATOM   1278  CE  LYS A  81      36.936 -18.882  -6.641  1.00 20.000          C  
ATOM   1279  NZ  LYS A  81      38.292 -18.261  -6.700  1.00 20.000          N  
ATOM   1280  H   LYS A  81      31.684 -16.488  -3.950  1.00 20.000          H  
ATOM   1281  HA  LYS A  81      31.780 -18.406  -6.052  1.00 20.000          H  
ATOM   1282 1HB  LYS A  81      33.608 -16.761  -5.480  1.00 20.000          H  
ATOM   1283 2HB  LYS A  81      33.950 -17.686  -4.041  1.00 20.000          H  
ATOM   1284 1HG  LYS A  81      34.623 -19.620  -5.364  1.00 20.000          H  
ATOM   1285 2HG  LYS A  81      34.181 -18.778  -6.857  1.00 20.000          H  
ATOM   1286 1HD  LYS A  81      35.876 -17.031  -6.387  1.00 20.000          H  
ATOM   1287 2HD  LYS A  81      36.302 -17.848  -4.874  1.00 20.000          H  
ATOM   1288 1HE  LYS A  81      37.010 -19.846  -6.139  1.00 20.000          H  
ATOM   1289 2HE  LYS A  81      36.576 -19.040  -7.658  1.00 20.000          H  
ATOM   1290 1HZ  LYS A  81      38.921 -18.871  -7.204  1.00 20.000          H  
ATOM   1291 2HZ  LYS A  81      38.236 -17.371  -7.175  1.00 20.000          H  
ATOM   1292 3HZ  LYS A  81      38.641 -18.120  -5.762  1.00 20.000          H  
ATOM   1293  N   GLY A  82      32.077 -19.530  -2.965  1.00 20.000          N  
ATOM   1294  CA  GLY A  82      31.939 -20.676  -2.081  1.00 20.000          C  
ATOM   1295  C   GLY A  82      30.609 -21.387  -2.316  1.00 20.000          C  
ATOM   1296  O   GLY A  82      30.581 -22.596  -2.561  1.00 20.000          O  
ATOM   1297  H   GLY A  82      32.264 -18.623  -2.536  1.00 20.000          H  
ATOM   1298 1HA  GLY A  82      32.767 -21.365  -2.246  1.00 20.000          H  
ATOM   1299 2HA  GLY A  82      31.997 -20.336  -1.047  1.00 20.000          H  
ATOM   1300  N   CYS A  83      29.501 -20.630  -2.275  1.00 20.000          N  
ATOM   1301  CA  CYS A  83      28.167 -21.189  -2.502  1.00 20.000          C  
ATOM   1302  C   CYS A  83      27.973 -21.626  -3.964  1.00 20.000          C  
ATOM   1303  O   CYS A  83      27.052 -22.385  -4.273  1.00 20.000          O  
ATOM   1304  CB  CYS A  83      27.076 -20.176  -2.102  1.00 20.000          C  
ATOM   1305  SG  CYS A  83      27.004 -19.827  -0.291  1.00 20.000          S  
ATOM   1306  H   CYS A  83      29.569 -19.636  -2.037  1.00 20.000          H  
ATOM   1307  HA  CYS A  83      28.054 -22.065  -1.867  1.00 20.000          H  
ATOM   1308 1HB  CYS A  83      27.250 -19.230  -2.619  1.00 20.000          H  
ATOM   1309 2HB  CYS A  83      26.094 -20.541  -2.414  1.00 20.000          H  
ATOM   1310  HG  CYS A  83      25.963 -18.962  -0.269  1.00 20.000          H  
ATOM   1311  N   CYS A  84      28.861 -21.161  -4.852  1.00 20.000          N  
ATOM   1312  CA  CYS A  84      28.875 -21.471  -6.274  1.00 20.000          C  
ATOM   1313  C   CYS A  84      27.590 -21.022  -6.936  1.00 20.000          C  
ATOM   1314  O   CYS A  84      27.024 -21.724  -7.777  1.00 20.000          O  
ATOM   1315  CB  CYS A  84      29.058 -22.977  -6.480  1.00 20.000          C  
ATOM   1316  SG  CYS A  84      30.546 -23.635  -5.690  1.00 20.000          S  
ATOM   1317  H   CYS A  84      29.560 -20.499  -4.520  1.00 20.000          H  
ATOM   1318  HA  CYS A  84      29.716 -20.944  -6.727  1.00 20.000          H  
ATOM   1319 1HB  CYS A  84      28.199 -23.519  -6.096  1.00 20.000          H  
ATOM   1320 2HB  CYS A  84      29.123 -23.189  -7.543  1.00 20.000          H  
ATOM   1321  HG  CYS A  84      30.365 -23.012  -4.493  1.00 20.000          H  
ATOM   1322  N   SER A  85      27.155 -19.819  -6.579  1.00 20.000          N  
ATOM   1323  CA  SER A  85      25.907 -19.272  -7.086  1.00 20.000          C  
ATOM   1324  C   SER A  85      25.964 -17.856  -7.659  1.00 20.000          C  
ATOM   1325  O   SER A  85      24.990 -17.116  -7.575  1.00 20.000          O  
ATOM   1326  CB  SER A  85      24.889 -19.330  -5.965  1.00 20.000          C  
ATOM   1327  OG  SER A  85      25.349 -18.646  -4.837  1.00 20.000          O  
ATOM   1328  H   SER A  85      27.705 -19.302  -5.884  1.00 20.000          H  
ATOM   1329  HA  SER A  85      25.561 -19.930  -7.883  1.00 20.000          H  
ATOM   1330 1HB  SER A  85      23.945 -18.900  -6.294  1.00 20.000          H  
ATOM   1331 2HB  SER A  85      24.702 -20.372  -5.702  1.00 20.000          H  
ATOM   1332  HG  SER A  85      24.669 -18.801  -4.144  1.00 20.000          H  
ATOM   1333  N   CYS A  86      27.053 -17.440  -8.309  1.00 20.000          N  
ATOM   1334  CA  CYS A  86      27.029 -16.054  -8.795  1.00 20.000          C  
ATOM   1335  C   CYS A  86      25.920 -15.784  -9.817  1.00 20.000          C  
ATOM   1336  O   CYS A  86      25.284 -14.734  -9.786  1.00 20.000          O  
ATOM   1337  CB  CYS A  86      28.375 -15.659  -9.391  1.00 20.000          C  
ATOM   1338  SG  CYS A  86      28.865 -16.572 -10.846  1.00 20.000          S  
ATOM   1339  H   CYS A  86      27.868 -18.027  -8.419  1.00 20.000          H  
ATOM   1340  HA  CYS A  86      26.857 -15.406  -7.959  1.00 20.000          H  
ATOM   1341 1HB  CYS A  86      28.356 -14.607  -9.659  1.00 20.000          H  
ATOM   1342 2HB  CYS A  86      29.146 -15.780  -8.647  1.00 20.000          H  
ATOM   1343  HG  CYS A  86      29.934 -15.812 -11.109  1.00 20.000          H  
ATOM   1344  N   GLY A  87      25.527 -16.793 -10.590  1.00 20.000          N  
ATOM   1345  CA  GLY A  87      24.490 -16.596 -11.602  1.00 20.000          C  
ATOM   1346  C   GLY A  87      23.083 -16.540 -11.010  1.00 20.000          C  
ATOM   1347  O   GLY A  87      22.106 -16.303 -11.723  1.00 20.000          O  
ATOM   1348  H   GLY A  87      26.023 -17.673 -10.543  1.00 20.000          H  
ATOM   1349 1HA  GLY A  87      24.686 -15.670 -12.138  1.00 20.000          H  
ATOM   1350 2HA  GLY A  87      24.545 -17.401 -12.333  1.00 20.000          H  
ATOM   1351  N   SER A  88      22.980 -16.778  -9.709  1.00 20.000          N  
ATOM   1352  CA  SER A  88      21.735 -16.762  -8.973  1.00 20.000          C  
ATOM   1353  C   SER A  88      21.976 -16.093  -7.625  1.00 20.000          C  
ATOM   1354  O   SER A  88      21.243 -16.335  -6.665  1.00 20.000          O  
ATOM   1355  CB  SER A  88      21.169 -18.163  -8.812  1.00 20.000          C  
ATOM   1356  OG  SER A  88      22.053 -19.012  -8.141  1.00 20.000          O  
ATOM   1357  H   SER A  88      23.823 -16.962  -9.163  1.00 20.000          H  
ATOM   1358  HA  SER A  88      21.006 -16.169  -9.524  1.00 20.000          H  
ATOM   1359 1HB  SER A  88      20.233 -18.107  -8.262  1.00 20.000          H  
ATOM   1360 2HB  SER A  88      20.945 -18.572  -9.795  1.00 20.000          H  
ATOM   1361  HG  SER A  88      21.563 -19.823  -7.984  1.00 20.000          H  
ATOM   1362  N   CYS A  89      22.958 -15.178  -7.569  1.00 20.000          N  
ATOM   1363  CA  CYS A  89      23.357 -14.502  -6.329  1.00 20.000          C  
ATOM   1364  C   CYS A  89      22.241 -13.752  -5.615  1.00 20.000          C  
ATOM   1365  O   CYS A  89      22.329 -13.493  -4.420  1.00 20.000          O  
ATOM   1366  CB  CYS A  89      24.431 -13.470  -6.636  1.00 20.000          C  
ATOM   1367  SG  CYS A  89      23.840 -12.101  -7.585  1.00 20.000          S  
ATOM   1368  H   CYS A  89      23.534 -15.016  -8.404  1.00 20.000          H  
ATOM   1369  HA  CYS A  89      23.761 -15.260  -5.656  1.00 20.000          H  
ATOM   1370 1HB  CYS A  89      24.880 -13.099  -5.725  1.00 20.000          H  
ATOM   1371 2HB  CYS A  89      25.200 -13.941  -7.220  1.00 20.000          H  
ATOM   1372  HG  CYS A  89      25.038 -11.676  -7.985  1.00 20.000          H  
ATOM   1373  N   CYS A  90      21.197 -13.391  -6.340  1.00 20.000          N  
ATOM   1374  CA  CYS A  90      20.076 -12.660  -5.773  1.00 20.000          C  
ATOM   1375  C   CYS A  90      19.049 -13.547  -5.062  1.00 20.000          C  
ATOM   1376  O   CYS A  90      18.163 -13.053  -4.355  1.00 20.000          O  
ATOM   1377  CB  CYS A  90      19.372 -11.878  -6.878  1.00 20.000          C  
ATOM   1378  SG  CYS A  90      20.351 -10.513  -7.557  1.00 20.000          S  
ATOM   1379  H   CYS A  90      21.203 -13.641  -7.317  1.00 20.000          H  
ATOM   1380  HA  CYS A  90      20.480 -11.956  -5.049  1.00 20.000          H  
ATOM   1381 1HB  CYS A  90      19.145 -12.560  -7.697  1.00 20.000          H  
ATOM   1382 2HB  CYS A  90      18.428 -11.492  -6.520  1.00 20.000          H  
ATOM   1383  HG  CYS A  90      20.563  -9.890  -6.403  1.00 20.000          H  
ATOM   1384  N   LYS A  91      19.144 -14.863  -5.233  1.00 20.000          N  
ATOM   1385  CA  LYS A  91      18.143 -15.765  -4.668  1.00 20.000          C  
ATOM   1386  C   LYS A  91      18.444 -16.112  -3.221  1.00 20.000          C  
ATOM   1387  O   LYS A  91      18.796 -17.245  -2.895  1.00 20.000          O  
ATOM   1388  CB  LYS A  91      18.038 -17.041  -5.509  1.00 20.000          C  
ATOM   1389  CG  LYS A  91      17.663 -16.826  -6.997  1.00 20.000          C  
ATOM   1390  CD  LYS A  91      16.260 -16.221  -7.174  1.00 20.000          C  
ATOM   1391  CE  LYS A  91      15.876 -16.128  -8.649  1.00 20.000          C  
ATOM   1392  NZ  LYS A  91      14.529 -15.506  -8.840  1.00 20.000          N  
ATOM   1393  H   LYS A  91      19.928 -15.253  -5.764  1.00 20.000          H  
ATOM   1394  HA  LYS A  91      17.180 -15.261  -4.674  1.00 20.000          H  
ATOM   1395 1HB  LYS A  91      19.001 -17.557  -5.492  1.00 20.000          H  
ATOM   1396 2HB  LYS A  91      17.301 -17.709  -5.066  1.00 20.000          H  
ATOM   1397 1HG  LYS A  91      18.399 -16.164  -7.455  1.00 20.000          H  
ATOM   1398 2HG  LYS A  91      17.700 -17.785  -7.512  1.00 20.000          H  
ATOM   1399 1HD  LYS A  91      15.525 -16.830  -6.647  1.00 20.000          H  
ATOM   1400 2HD  LYS A  91      16.239 -15.214  -6.762  1.00 20.000          H  
ATOM   1401 1HE  LYS A  91      16.619 -15.527  -9.171  1.00 20.000          H  
ATOM   1402 2HE  LYS A  91      15.865 -17.129  -9.078  1.00 20.000          H  
ATOM   1403 1HZ  LYS A  91      14.315 -15.464  -9.827  1.00 20.000          H  
ATOM   1404 2HZ  LYS A  91      13.829 -16.062  -8.369  1.00 20.000          H  
ATOM   1405 3HZ  LYS A  91      14.528 -14.572  -8.457  1.00 20.000          H  
ATOM   1406  N   PHE A  92      18.274 -15.128  -2.354  1.00 20.000          N  
ATOM   1407  CA  PHE A  92      18.605 -15.278  -0.944  1.00 20.000          C  
ATOM   1408  C   PHE A  92      17.617 -16.206  -0.225  1.00 20.000          C  
ATOM   1409  O   PHE A  92      16.397 -16.156  -0.463  1.00 20.000          O  
ATOM   1410  CB  PHE A  92      18.663 -13.909  -0.271  1.00 20.000          C  
ATOM   1411  CG  PHE A  92      19.845 -13.054  -0.682  1.00 20.000          C  
ATOM   1412  CD1 PHE A  92      19.651 -11.905  -1.440  1.00 20.000          C  
ATOM   1413  CD2 PHE A  92      21.144 -13.384  -0.320  1.00 20.000          C  
ATOM   1414  CE1 PHE A  92      20.723 -11.109  -1.805  1.00 20.000          C  
ATOM   1415  CE2 PHE A  92      22.205 -12.582  -0.697  1.00 20.000          C  
ATOM   1416  CZ  PHE A  92      21.992 -11.450  -1.433  1.00 20.000          C  
ATOM   1417  H   PHE A  92      17.977 -14.230  -2.749  1.00 20.000          H  
ATOM   1418  HA  PHE A  92      19.594 -15.728  -0.877  1.00 20.000          H  
ATOM   1419 1HB  PHE A  92      17.769 -13.355  -0.530  1.00 20.000          H  
ATOM   1420 2HB  PHE A  92      18.679 -14.029   0.814  1.00 20.000          H  
ATOM   1421  HD1 PHE A  92      18.636 -11.618  -1.738  1.00 20.000          H  
ATOM   1422  HD2 PHE A  92      21.332 -14.274   0.279  1.00 20.000          H  
ATOM   1423  HE1 PHE A  92      20.559 -10.207  -2.380  1.00 20.000          H  
ATOM   1424  HE2 PHE A  92      23.217 -12.834  -0.400  1.00 20.000          H  
ATOM   1425  HZ  PHE A  92      22.836 -10.822  -1.714  1.00 20.000          H  
ATOM   1426  N   ASP A  93      18.159 -17.039   0.676  1.00 20.000          N  
ATOM   1427  CA  ASP A  93      17.390 -18.018   1.438  1.00 20.000          C  
ATOM   1428  C   ASP A  93      16.309 -17.361   2.282  1.00 20.000          C  
ATOM   1429  O   ASP A  93      16.586 -16.481   3.100  1.00 20.000          O  
ATOM   1430  CB  ASP A  93      18.310 -18.836   2.349  1.00 20.000          C  
ATOM   1431  CG  ASP A  93      17.614 -20.025   2.979  1.00 20.000          C  
ATOM   1432  OD1 ASP A  93      16.693 -20.530   2.367  1.00 20.000          O  
ATOM   1433  OD2 ASP A  93      18.009 -20.440   4.045  1.00 20.000          O  
ATOM   1434  H   ASP A  93      19.165 -17.016   0.817  1.00 20.000          H  
ATOM   1435  HA  ASP A  93      16.909 -18.696   0.732  1.00 20.000          H  
ATOM   1436 1HB  ASP A  93      19.162 -19.188   1.793  1.00 20.000          H  
ATOM   1437 2HB  ASP A  93      18.688 -18.195   3.145  1.00 20.000          H  
ATOM   1438  N   GLU A  94      15.068 -17.756   2.021  1.00 20.000          N  
ATOM   1439  CA  GLU A  94      13.869 -17.247   2.683  1.00 20.000          C  
ATOM   1440  C   GLU A  94      13.814 -15.723   2.733  1.00 20.000          C  
ATOM   1441  O   GLU A  94      13.312 -15.137   3.701  1.00 20.000          O  
ATOM   1442  CB  GLU A  94      13.732 -17.813   4.112  1.00 20.000          C  
ATOM   1443  CG  GLU A  94      13.577 -19.342   4.198  1.00 20.000          C  
ATOM   1444  CD  GLU A  94      13.280 -19.855   5.617  1.00 20.000          C  
ATOM   1445  OE1 GLU A  94      13.437 -19.108   6.556  1.00 20.000          O  
ATOM   1446  OE2 GLU A  94      12.875 -20.990   5.744  1.00 20.000          O  
ATOM   1447  H   GLU A  94      14.957 -18.482   1.326  1.00 20.000          H  
ATOM   1448  HA  GLU A  94      13.000 -17.580   2.110  1.00 20.000          H  
ATOM   1449 1HB  GLU A  94      14.608 -17.534   4.698  1.00 20.000          H  
ATOM   1450 2HB  GLU A  94      12.860 -17.369   4.594  1.00 20.000          H  
ATOM   1451 1HG  GLU A  94      12.769 -19.649   3.536  1.00 20.000          H  
ATOM   1452 2HG  GLU A  94      14.499 -19.803   3.839  1.00 20.000          H  
ATOM   1453  N   ASP A  95      14.230 -15.037   1.665  1.00 20.000          N  
ATOM   1454  CA  ASP A  95      14.129 -13.582   1.680  1.00 20.000          C  
ATOM   1455  C   ASP A  95      12.708 -13.210   1.235  1.00 20.000          C  
ATOM   1456  O   ASP A  95      12.494 -12.667   0.151  1.00 20.000          O  
ATOM   1457  CB  ASP A  95      15.202 -12.987   0.766  1.00 20.000          C  
ATOM   1458  CG  ASP A  95      15.406 -11.479   0.894  1.00 20.000          C  
ATOM   1459  OD1 ASP A  95      14.981 -10.932   1.876  1.00 20.000          O  
ATOM   1460  OD2 ASP A  95      16.005 -10.898   0.018  1.00 20.000          O  
ATOM   1461  H   ASP A  95      14.654 -15.507   0.858  1.00 20.000          H  
ATOM   1462  HA  ASP A  95      14.291 -13.220   2.695  1.00 20.000          H  
ATOM   1463 1HB  ASP A  95      16.133 -13.472   1.020  1.00 20.000          H  
ATOM   1464 2HB  ASP A  95      14.981 -13.238  -0.273  1.00 20.000          H  
ATOM   1465  N   ASP A  96      11.741 -13.571   2.089  1.00 20.000          N  
ATOM   1466  CA  ASP A  96      10.306 -13.430   1.839  1.00 20.000          C  
ATOM   1467  C   ASP A  96       9.635 -12.331   2.670  1.00 20.000          C  
ATOM   1468  O   ASP A  96       8.407 -12.218   2.698  1.00 20.000          O  
ATOM   1469  CB  ASP A  96       9.620 -14.770   2.126  1.00 20.000          C  
ATOM   1470  CG  ASP A  96      10.059 -15.912   1.177  1.00 20.000          C  
ATOM   1471  OD1 ASP A  96      10.149 -15.701  -0.011  1.00 20.000          O  
ATOM   1472  OD2 ASP A  96      10.312 -16.990   1.672  1.00 20.000          O  
ATOM   1473  H   ASP A  96      12.065 -14.006   2.955  1.00 20.000          H  
ATOM   1474  HA  ASP A  96      10.170 -13.185   0.785  1.00 20.000          H  
ATOM   1475 1HB  ASP A  96       9.840 -15.071   3.150  1.00 20.000          H  
ATOM   1476 2HB  ASP A  96       8.541 -14.648   2.046  1.00 20.000          H  
ATOM   1477  N   SER A  97      10.436 -11.544   3.367  1.00 20.000          N  
ATOM   1478  CA  SER A  97       9.972 -10.453   4.213  1.00 20.000          C  
ATOM   1479  C   SER A  97       9.650  -9.235   3.387  1.00 20.000          C  
ATOM   1480  O   SER A  97       9.901  -9.193   2.176  1.00 20.000          O  
ATOM   1481  CB  SER A  97      11.021 -10.046   5.222  1.00 20.000          C  
ATOM   1482  OG  SER A  97      12.090  -9.403   4.583  1.00 20.000          O  
ATOM   1483  H   SER A  97      11.435 -11.695   3.320  1.00 20.000          H  
ATOM   1484  HA  SER A  97       9.066 -10.768   4.734  1.00 20.000          H  
ATOM   1485 1HB  SER A  97      10.582  -9.378   5.966  1.00 20.000          H  
ATOM   1486 2HB  SER A  97      11.382 -10.931   5.742  1.00 20.000          H  
ATOM   1487  HG  SER A  97      11.762  -8.491   4.335  1.00 20.000          H  
ATOM   1488  N   GLU A  98       9.094  -8.227   4.039  1.00 20.000          N  
ATOM   1489  CA  GLU A  98       8.849  -6.989   3.353  1.00 20.000          C  
ATOM   1490  C   GLU A  98      10.248  -6.378   3.179  1.00 20.000          C  
ATOM   1491  O   GLU A  98      11.225  -6.966   3.658  1.00 20.000          O  
ATOM   1492  CB  GLU A  98       7.886  -6.139   4.212  1.00 20.000          C  
ATOM   1493  CG  GLU A  98       8.487  -5.537   5.511  1.00 20.000          C  
ATOM   1494  CD  GLU A  98       8.513  -6.499   6.693  1.00 20.000          C  
ATOM   1495  OE1 GLU A  98       8.343  -7.685   6.485  1.00 20.000          O  
ATOM   1496  OE2 GLU A  98       8.683  -6.044   7.800  1.00 20.000          O  
ATOM   1497  H   GLU A  98       8.863  -8.312   5.031  1.00 20.000          H  
ATOM   1498  HA  GLU A  98       8.407  -7.199   2.379  1.00 20.000          H  
ATOM   1499 1HB  GLU A  98       7.425  -5.352   3.638  1.00 20.000          H  
ATOM   1500 2HB  GLU A  98       7.071  -6.784   4.536  1.00 20.000          H  
ATOM   1501 1HG  GLU A  98       9.506  -5.194   5.325  1.00 20.000          H  
ATOM   1502 2HG  GLU A  98       7.893  -4.670   5.786  1.00 20.000          H  
ATOM   1503  N   PRO A  99      10.421  -5.227   2.518  1.00 20.000          N  
ATOM   1504  CA  PRO A  99      11.719  -4.627   2.313  1.00 20.000          C  
ATOM   1505  C   PRO A  99      12.414  -4.304   3.622  1.00 20.000          C  
ATOM   1506  O   PRO A  99      11.785  -3.784   4.537  1.00 20.000          O  
ATOM   1507  CB  PRO A  99      11.355  -3.338   1.550  1.00 20.000          C  
ATOM   1508  CG  PRO A  99      10.026  -3.636   0.895  1.00 20.000          C  
ATOM   1509  CD  PRO A  99       9.305  -4.500   1.897  1.00 20.000          C  
ATOM   1510  HA  PRO A  99      12.339  -5.296   1.700  1.00 20.000          H  
ATOM   1511 1HB  PRO A  99      11.312  -2.482   2.246  1.00 20.000          H  
ATOM   1512 2HB  PRO A  99      12.124  -3.112   0.808  1.00 20.000          H  
ATOM   1513 1HG  PRO A  99       9.494  -2.691   0.686  1.00 20.000          H  
ATOM   1514 2HG  PRO A  99      10.179  -4.135  -0.073  1.00 20.000          H  
ATOM   1515 1HD  PRO A  99       8.810  -3.858   2.635  1.00 20.000          H  
ATOM   1516 2HD  PRO A  99       8.610  -5.172   1.381  1.00 20.000          H  
ATOM   1517  N   VAL A 100      13.714  -4.566   3.680  1.00 20.000          N  
ATOM   1518  CA  VAL A 100      14.540  -4.197   4.824  1.00 20.000          C  
ATOM   1519  C   VAL A 100      15.810  -3.591   4.236  1.00 20.000          C  
ATOM   1520  O   VAL A 100      16.250  -4.029   3.171  1.00 20.000          O  
ATOM   1521  CB  VAL A 100      14.851  -5.432   5.717  1.00 20.000          C  
ATOM   1522  CG1 VAL A 100      13.542  -6.022   6.275  1.00 20.000          C  
ATOM   1523  CG2 VAL A 100      15.612  -6.508   4.921  1.00 20.000          C  
ATOM   1524  H   VAL A 100      14.145  -5.028   2.892  1.00 20.000          H  
ATOM   1525  HA  VAL A 100      14.029  -3.439   5.424  1.00 20.000          H  
ATOM   1526  HB  VAL A 100      15.454  -5.106   6.567  1.00 20.000          H  
ATOM   1527 1HG1 VAL A 100      13.766  -6.867   6.922  1.00 20.000          H  
ATOM   1528 2HG1 VAL A 100      13.014  -5.255   6.845  1.00 20.000          H  
ATOM   1529 3HG1 VAL A 100      12.907  -6.361   5.461  1.00 20.000          H  
ATOM   1530 1HG2 VAL A 100      15.822  -7.359   5.568  1.00 20.000          H  
ATOM   1531 2HG2 VAL A 100      15.001  -6.842   4.079  1.00 20.000          H  
ATOM   1532 3HG2 VAL A 100      16.540  -6.112   4.555  1.00 20.000          H  
ATOM   1533  N   LEU A 101      16.492  -2.688   4.932  1.00 20.000          N  
ATOM   1534  CA  LEU A 101      17.714  -2.157   4.317  1.00 20.000          C  
ATOM   1535  C   LEU A 101      18.765  -3.229   4.095  1.00 20.000          C  
ATOM   1536  O   LEU A 101      19.494  -3.193   3.106  1.00 20.000          O  
ATOM   1537  CB  LEU A 101      18.324  -1.005   5.125  1.00 20.000          C  
ATOM   1538  CG  LEU A 101      17.580   0.348   5.121  1.00 20.000          C  
ATOM   1539  CD1 LEU A 101      18.172   1.299   6.133  1.00 20.000          C  
ATOM   1540  CD2 LEU A 101      17.748   1.002   3.792  1.00 20.000          C  
ATOM   1541  H   LEU A 101      16.149  -2.343   5.843  1.00 20.000          H  
ATOM   1542  HA  LEU A 101      17.448  -1.777   3.338  1.00 20.000          H  
ATOM   1543 1HB  LEU A 101      18.448  -1.322   6.163  1.00 20.000          H  
ATOM   1544 2HB  LEU A 101      19.281  -0.823   4.696  1.00 20.000          H  
ATOM   1545  HG  LEU A 101      16.533   0.178   5.359  1.00 20.000          H  
ATOM   1546 1HD1 LEU A 101      17.630   2.246   6.112  1.00 20.000          H  
ATOM   1547 2HD1 LEU A 101      18.093   0.864   7.109  1.00 20.000          H  
ATOM   1548 3HD1 LEU A 101      19.212   1.482   5.914  1.00 20.000          H  
ATOM   1549 1HD2 LEU A 101      17.224   1.937   3.823  1.00 20.000          H  
ATOM   1550 2HD2 LEU A 101      18.800   1.174   3.627  1.00 20.000          H  
ATOM   1551 3HD2 LEU A 101      17.359   0.400   2.988  1.00 20.000          H  
ATOM   1552  N   LYS A 102      18.803  -4.212   4.986  1.00 20.000          N  
ATOM   1553  CA  LYS A 102      19.772  -5.301   4.982  1.00 20.000          C  
ATOM   1554  C   LYS A 102      19.763  -6.179   3.729  1.00 20.000          C  
ATOM   1555  O   LYS A 102      20.694  -6.959   3.529  1.00 20.000          O  
ATOM   1556  CB  LYS A 102      19.572  -6.187   6.210  1.00 20.000          C  
ATOM   1557  CG  LYS A 102      19.955  -5.521   7.533  1.00 20.000          C  
ATOM   1558  CD  LYS A 102      19.748  -6.466   8.708  1.00 20.000          C  
ATOM   1559  CE  LYS A 102      20.156  -5.813  10.030  1.00 20.000          C  
ATOM   1560  NZ  LYS A 102      19.924  -6.724  11.194  1.00 20.000          N  
ATOM   1561  H   LYS A 102      18.129  -4.184   5.742  1.00 20.000          H  
ATOM   1562  HA  LYS A 102      20.764  -4.854   5.052  1.00 20.000          H  
ATOM   1563 1HB  LYS A 102      18.526  -6.485   6.273  1.00 20.000          H  
ATOM   1564 2HB  LYS A 102      20.161  -7.097   6.101  1.00 20.000          H  
ATOM   1565 1HG  LYS A 102      21.002  -5.207   7.502  1.00 20.000          H  
ATOM   1566 2HG  LYS A 102      19.343  -4.633   7.681  1.00 20.000          H  
ATOM   1567 1HD  LYS A 102      18.698  -6.757   8.763  1.00 20.000          H  
ATOM   1568 2HD  LYS A 102      20.350  -7.363   8.558  1.00 20.000          H  
ATOM   1569 1HE  LYS A 102      21.215  -5.550   9.987  1.00 20.000          H  
ATOM   1570 2HE  LYS A 102      19.573  -4.902  10.172  1.00 20.000          H  
ATOM   1571 1HZ  LYS A 102      20.202  -6.263  12.049  1.00 20.000          H  
ATOM   1572 2HZ  LYS A 102      18.943  -6.964  11.248  1.00 20.000          H  
ATOM   1573 3HZ  LYS A 102      20.467  -7.568  11.078  1.00 20.000          H  
ATOM   1574  N   GLY A 103      18.723  -6.075   2.886  1.00 20.000          N  
ATOM   1575  CA  GLY A 103      18.586  -6.897   1.677  1.00 20.000          C  
ATOM   1576  C   GLY A 103      19.777  -6.755   0.723  1.00 20.000          C  
ATOM   1577  O   GLY A 103      20.028  -7.614  -0.121  1.00 20.000          O  
ATOM   1578  H   GLY A 103      18.007  -5.357   3.060  1.00 20.000          H  
ATOM   1579 1HA  GLY A 103      18.456  -7.936   1.959  1.00 20.000          H  
ATOM   1580 2HA  GLY A 103      17.672  -6.609   1.158  1.00 20.000          H  
ATOM   1581  N   VAL A 104      20.515  -5.667   0.883  1.00 20.000          N  
ATOM   1582  CA  VAL A 104      21.689  -5.335   0.095  1.00 20.000          C  
ATOM   1583  C   VAL A 104      22.940  -6.207   0.304  1.00 20.000          C  
ATOM   1584  O   VAL A 104      23.760  -6.324  -0.605  1.00 20.000          O  
ATOM   1585  CB  VAL A 104      22.057  -3.888   0.406  1.00 20.000          C  
ATOM   1586  CG1 VAL A 104      20.911  -2.997   0.023  1.00 20.000          C  
ATOM   1587  CG2 VAL A 104      22.389  -3.713   1.914  1.00 20.000          C  
ATOM   1588  H   VAL A 104      20.209  -5.021   1.616  1.00 20.000          H  
ATOM   1589  HA  VAL A 104      21.403  -5.402  -0.956  1.00 20.000          H  
ATOM   1590  HB  VAL A 104      22.903  -3.605  -0.173  1.00 20.000          H  
ATOM   1591 1HG1 VAL A 104      21.193  -2.003   0.246  1.00 20.000          H  
ATOM   1592 2HG1 VAL A 104      20.714  -3.098  -1.032  1.00 20.000          H  
ATOM   1593 3HG1 VAL A 104      20.016  -3.247   0.587  1.00 20.000          H  
ATOM   1594 1HG2 VAL A 104      22.623  -2.684   2.091  1.00 20.000          H  
ATOM   1595 2HG2 VAL A 104      21.568  -3.986   2.514  1.00 20.000          H  
ATOM   1596 3HG2 VAL A 104      23.215  -4.297   2.216  1.00 20.000          H  
ATOM   1597  N   LYS A 105      23.135  -6.744   1.516  1.00 20.000          N  
ATOM   1598  CA  LYS A 105      24.339  -7.512   1.855  1.00 20.000          C  
ATOM   1599  C   LYS A 105      24.063  -8.795   2.624  1.00 20.000          C  
ATOM   1600  O   LYS A 105      24.843  -9.169   3.504  1.00 20.000          O  
ATOM   1601  CB  LYS A 105      25.344  -6.648   2.640  1.00 20.000          C  
ATOM   1602  CG  LYS A 105      25.952  -5.436   1.909  1.00 20.000          C  
ATOM   1603  CD  LYS A 105      26.915  -5.836   0.803  1.00 20.000          C  
ATOM   1604  CE  LYS A 105      27.535  -4.611   0.169  1.00 20.000          C  
ATOM   1605  NZ  LYS A 105      28.526  -4.959  -0.875  1.00 20.000          N  
ATOM   1606  H   LYS A 105      22.408  -6.646   2.236  1.00 20.000          H  
ATOM   1607  HA  LYS A 105      24.809  -7.817   0.923  1.00 20.000          H  
ATOM   1608 1HB  LYS A 105      24.851  -6.253   3.503  1.00 20.000          H  
ATOM   1609 2HB  LYS A 105      26.166  -7.270   2.991  1.00 20.000          H  
ATOM   1610 1HG  LYS A 105      25.177  -4.869   1.441  1.00 20.000          H  
ATOM   1611 2HG  LYS A 105      26.464  -4.795   2.627  1.00 20.000          H  
ATOM   1612 1HD  LYS A 105      27.699  -6.476   1.206  1.00 20.000          H  
ATOM   1613 2HD  LYS A 105      26.382  -6.380   0.026  1.00 20.000          H  
ATOM   1614 1HE  LYS A 105      26.744  -4.023  -0.287  1.00 20.000          H  
ATOM   1615 2HE  LYS A 105      28.026  -4.007   0.934  1.00 20.000          H  
ATOM   1616 1HZ  LYS A 105      28.902  -4.078  -1.278  1.00 20.000          H  
ATOM   1617 2HZ  LYS A 105      29.283  -5.492  -0.470  1.00 20.000          H  
ATOM   1618 3HZ  LYS A 105      28.083  -5.497  -1.601  1.00 20.000          H  
ATOM   1619  N   LEU A 106      22.964  -9.463   2.321  1.00 20.000          N  
ATOM   1620  CA  LEU A 106      22.645 -10.698   3.010  1.00 20.000          C  
ATOM   1621  C   LEU A 106      23.675 -11.735   2.584  1.00 20.000          C  
ATOM   1622  O   LEU A 106      24.243 -11.633   1.497  1.00 20.000          O  
ATOM   1623  CB  LEU A 106      21.241 -11.175   2.630  1.00 20.000          C  
ATOM   1624  CG  LEU A 106      20.060 -10.251   2.982  1.00 20.000          C  
ATOM   1625  CD1 LEU A 106      18.781 -10.882   2.420  1.00 20.000          C  
ATOM   1626  CD2 LEU A 106      19.959  -9.998   4.490  1.00 20.000          C  
ATOM   1627  H   LEU A 106      22.351  -9.128   1.589  1.00 20.000          H  
ATOM   1628  HA  LEU A 106      22.727 -10.552   4.084  1.00 20.000          H  
ATOM   1629 1HB  LEU A 106      21.218 -11.282   1.565  1.00 20.000          H  
ATOM   1630 2HB  LEU A 106      21.066 -12.154   3.074  1.00 20.000          H  
ATOM   1631  HG  LEU A 106      20.207  -9.303   2.487  1.00 20.000          H  
ATOM   1632 1HD1 LEU A 106      17.924 -10.236   2.619  1.00 20.000          H  
ATOM   1633 2HD1 LEU A 106      18.880 -11.011   1.344  1.00 20.000          H  
ATOM   1634 3HD1 LEU A 106      18.608 -11.851   2.884  1.00 20.000          H  
ATOM   1635 1HD2 LEU A 106      19.114  -9.334   4.682  1.00 20.000          H  
ATOM   1636 2HD2 LEU A 106      19.806 -10.941   5.014  1.00 20.000          H  
ATOM   1637 3HD2 LEU A 106      20.867  -9.521   4.851  1.00 20.000          H  
ATOM   1638  N   HIS A 107      23.966 -12.709   3.443  1.00 20.000          N  
ATOM   1639  CA  HIS A 107      24.931 -13.734   3.061  1.00 20.000          C  
ATOM   1640  C   HIS A 107      24.399 -14.457   1.844  1.00 20.000          C  
ATOM   1641  O   HIS A 107      23.208 -14.770   1.767  1.00 20.000          O  
ATOM   1642  CB  HIS A 107      25.177 -14.724   4.203  1.00 20.000          C  
ATOM   1643  CG  HIS A 107      26.381 -15.636   4.006  1.00 20.000          C  
ATOM   1644  ND1 HIS A 107      26.380 -16.766   3.185  1.00 20.000          N  
ATOM   1645  CD2 HIS A 107      27.619 -15.563   4.540  1.00 20.000          C  
ATOM   1646  CE1 HIS A 107      27.563 -17.335   3.243  1.00 20.000          C  
ATOM   1647  NE2 HIS A 107      28.334 -16.622   4.052  1.00 20.000          N  
ATOM   1648  H   HIS A 107      23.506 -12.746   4.340  1.00 20.000          H  
ATOM   1649  HA  HIS A 107      25.882 -13.276   2.791  1.00 20.000          H  
ATOM   1650 1HB  HIS A 107      25.316 -14.176   5.135  1.00 20.000          H  
ATOM   1651 2HB  HIS A 107      24.298 -15.356   4.325  1.00 20.000          H  
ATOM   1652  HD1 HIS A 107      25.758 -17.003   2.396  1.00 20.000          H  
ATOM   1653  HD2 HIS A 107      28.088 -14.859   5.230  1.00 20.000          H  
ATOM   1654  HE1 HIS A 107      27.764 -18.239   2.665  1.00 20.000          H  
ATOM   1655  N   TYR A 108      25.274 -14.747   0.899  1.00 20.000          N  
ATOM   1656  CA  TYR A 108      24.849 -15.426  -0.303  1.00 20.000          C  
ATOM   1657  C   TYR A 108      24.392 -16.838  -0.008  1.00 20.000          C  
ATOM   1658  O   TYR A 108      24.909 -17.517   0.885  1.00 20.000          O  
ATOM   1659  CB  TYR A 108      25.948 -15.380  -1.342  1.00 20.000          C  
ATOM   1660  CG  TYR A 108      26.164 -13.959  -1.830  1.00 20.000          C  
ATOM   1661  CD1 TYR A 108      27.273 -13.295  -1.431  1.00 20.000          C  
ATOM   1662  CD2 TYR A 108      25.240 -13.316  -2.654  1.00 20.000          C  
ATOM   1663  CE1 TYR A 108      27.507 -12.032  -1.819  1.00 20.000          C  
ATOM   1664  CE2 TYR A 108      25.481 -12.022  -3.062  1.00 20.000          C  
ATOM   1665  CZ  TYR A 108      26.628 -11.387  -2.635  1.00 20.000          C  
ATOM   1666  OH  TYR A 108      26.916 -10.111  -3.011  1.00 20.000          O  
ATOM   1667  H   TYR A 108      26.239 -14.468   1.011  1.00 20.000          H  
ATOM   1668  HA  TYR A 108      23.990 -14.900  -0.709  1.00 20.000          H  
ATOM   1669 1HB  TYR A 108      26.884 -15.757  -0.920  1.00 20.000          H  
ATOM   1670 2HB  TYR A 108      25.683 -16.012  -2.190  1.00 20.000          H  
ATOM   1671  HD1 TYR A 108      27.971 -13.775  -0.808  1.00 20.000          H  
ATOM   1672  HD2 TYR A 108      24.336 -13.831  -2.979  1.00 20.000          H  
ATOM   1673  HE1 TYR A 108      28.404 -11.532  -1.477  1.00 20.000          H  
ATOM   1674  HE2 TYR A 108      24.766 -11.512  -3.712  1.00 20.000          H  
ATOM   1675  HH  TYR A 108      26.228  -9.787  -3.586  1.00 20.000          H  
ATOM   1676  N   THR A 109      23.379 -17.251  -0.744  1.00 20.000          N  
ATOM   1677  CA  THR A 109      22.789 -18.571  -0.634  1.00 20.000          C  
ATOM   1678  C   THR A 109      23.274 -19.446  -1.773  1.00 20.000          C  
ATOM   1679  O   THR A 109      23.579 -20.622  -1.575  1.00 20.000          O  
ATOM   1680  OXT THR A 109      23.629 -18.881  -2.805  1.00 20.000          O  
ATOM   1681  CB  THR A 109      21.259 -18.427  -0.634  1.00 20.000          C  
ATOM   1682  OG1 THR A 109      20.881 -17.639   0.524  1.00 20.000          O  
ATOM   1683  CG2 THR A 109      20.557 -19.779  -0.610  1.00 20.000          C  
ATOM   1684  H   THR A 109      23.004 -16.623  -1.441  1.00 20.000          H  
ATOM   1685  HA  THR A 109      23.103 -19.022   0.308  1.00 20.000          H  
ATOM   1686  HB  THR A 109      20.955 -17.892  -1.535  1.00 20.000          H  
ATOM   1687  HG1 THR A 109      21.387 -16.813   0.494  1.00 20.000          H  
ATOM   1688 1HG2 THR A 109      19.478 -19.624  -0.616  1.00 20.000          H  
ATOM   1689 2HG2 THR A 109      20.841 -20.355  -1.488  1.00 20.000          H  
ATOM   1690 3HG2 THR A 109      20.845 -20.323   0.287  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -607.861 63.9143 444.831 -36.4803 13.8 22.4092 230.929 -247.134 -0.82091 -5.39277 -208.327 -29.6232 -82.0797 -3.5743 -10.888 -7.73882 0 0.30724 5.18485 51.9498 81.712 -12.2486 15.8004 18.9814 -5.24959 59.6557 -247.943
ASP:NtermProteinFull_1 -2.46741 0.29265 2.50485 -0.17889 0.1245 0.60674 1.00703 -1.20622 -0.03951 -0.2035 -2.78567 -4.39362 0 0 -0.68727 0 0 0.01861 0.13705 0 4.0421 0 0 -2.3716 0 0.16159 -5.43859
LEU_2 -4.31352 0.7229 1.75992 -0.70854 0.41091 0.28804 0.91803 -1.32077 -0.03951 -0.2035 -1.29955 0.152 0 0 -0.21044 0 0 -0.01264 0.08003 1.13792 0 -0.26739 0 0.18072 -0.11888 0.48437 -2.35988
GLY_3 -2.0216 0.31483 1.96495 -0.00028 0 0 0.78572 -1.12887 -0 -0 0.12241 -0.15631 0 0 0 0 0 -0.08306 0 0 0 -1.01235 0 0.83697 -0.09442 0.43147 -0.04055
ASP_4 -3.30876 0.36894 4.92873 -0.18013 0.00304 0.54634 2.63387 -2.24911 -0 -0 -4.90028 -0.75773 0 0 -0.59438 -0.62786 0 -0.0243 0.02739 0 2.7971 -0.01296 0 -2.3716 -0.25543 0.37698 -3.60015
ILE_5 -5.30945 0.63055 3.97022 -0.68897 0.72007 0.16617 2.16446 -2.40586 -0.00528 -0.03472 -1.29153 0.12505 0 0 0 0 0 -0.10337 0.01871 1.1125 0 0.10958 0 0.73287 -0.28748 0.81951 0.44303
SER_6 -3.4068 0.25633 4.56234 -0.03571 7e-05 0.04201 2.50458 -2.17256 -0 -0 -3.68533 -0.4888 0 0 -0.59438 -0.62786 0 -0.02197 0.00814 0.22582 0 -0.00309 1.76106 -0.77834 -0.28023 0.78731 -1.9474
GLY_7 -3.44949 0.34014 4.10598 -5e-05 0 0 2.44739 -2.18049 -0 -0 -2.48724 -0.41536 0 0 0 0 0 0.09028 0 0 0 0.82504 0 0.83697 0.07714 0.35432 0.54463
ILE_8 -8.49768 0.83952 3.28424 -0.62341 0.50293 0.14532 2.17491 -2.81584 -0 -0 -0.6256 -0.09294 0 0 0 0 0 -0.06739 0.15809 3.29187 0 -0.41354 0 0.73287 0.32323 0.49398 -1.18943
ASN_9 -4.65376 0.44137 4.58818 -0.17257 0.02862 0.2544 2.08958 -2.50654 -0.00315 -0.03258 -2.02163 -0.25389 0 0 0 0 0 0.01317 8e-05 0 1.52366 0.46269 0 -0.93687 0.17864 0.52429 -0.47633
ALA_10 -2.67131 0.13775 2.90526 -0.02248 0 0 1.49735 -1.67163 -0.00528 -0.03472 -1.05292 -0.36937 0 0 0 0 0 -0.08529 0 0 0 -0.3739 0 1.8394 -0.14702 0.32355 0.26937
SER_11 -5.09875 0.51715 5.5817 -0.03647 0.0144 0.02838 3.25469 -2.77303 -0.00057 -0.00531 -4.30285 0.01291 0 0 0 0 0 0.0139 0.00854 0.77578 0 -0.20327 1.74867 -0.77834 -0.56224 0.50388 -1.30084
VAL_12 -4.85269 0.64292 4.40857 -0.36138 0.26009 0.08804 2.45729 -2.42312 -0 -0 -2.13201 -0.14949 0 0 0 0 0 -0.09994 0.00712 0.64818 0 0.2952 0 1.9342 -0.10889 0.57544 1.18953
VAL_13 -3.9312 0.44854 3.49287 -0.31034 0.21512 0.07058 1.38311 -1.88227 -0.00315 -0.03258 -0.73473 -0.15384 0 0 0 0 0 -0.03069 0.0025 0.0655 0 -0.30017 0 1.9342 0.04719 0.37743 0.65809
ASN_14 -5.06259 0.20033 4.65236 -0.18551 0.04805 0.28281 2.34973 -2.40516 -0.02632 -0.15303 -1.68904 -0.27897 0 0 0 0 0 0.00993 0.00604 0 1.55545 0.12403 0 -0.93687 -0.01668 0.22156 -1.30389
ILE_15 -8.59459 1.16117 4.76345 -0.4879 0.34955 0.09697 2.78383 -3.04344 -0 -0 -2.18868 0.04455 0 0 0 0 0 -0.06206 0.04003 0.47271 0 -0.45615 0 0.73287 0.09882 0.40401 -3.88485
GLN_16 -5.68263 0.27762 6.51893 -0.8539 0.17517 0.9225 2.76892 -3.08688 -0.00057 -0.00531 -2.89501 -0.90432 0 0 0 -0.55773 0 0.02333 0.00697 0 2.89368 -0.17912 0 -0.18838 -0.09315 0.69297 -0.16692
LYS_17 -4.93284 0.23659 5.67061 -0.29081 0.02125 0.12126 2.36984 -2.57159 -0.02632 -0.15303 -2.19185 -0.0186 0 0 0 0 0 0.01539 0.01865 1.72136 0 0.00529 0 -1.5107 -0.35406 0.49415 -1.37542
GLU_18 -7.25821 0.63441 7.44927 -0.47471 0.17113 0.98833 3.74662 -3.40127 -0 -0 -3.76478 -0.48242 0 0 0 0 0 0.31705 0.01276 0 3.27661 -0.33801 0 -2.7348 -0.4046 0.59527 -1.66736
ILE_19 -6.97446 0.74398 5.83819 -0.50501 0.5016 0.10344 3.08158 -3.16228 -0 -0 -2.07979 -0.10616 0 0 0 0 0 -0.02574 0.01959 0.59026 0 -0.39129 0 0.73287 -0.21685 0.83653 -1.01354
ASP_20 -4.7659 0.21606 6.7465 -0.10018 0.00544 0.29985 2.80461 -3.01141 -0 -0 -3.00727 -0.34148 0 0 0 -0.55773 0 0.05428 0.00517 0 1.72296 0.25103 0 -2.3716 -0.0431 0.55397 -1.53882
ARG_21 -6.9891 0.41658 6.88516 -0.55681 0.07854 0.34269 3.43586 -3.3474 -0.03055 -0.31995 -3.11676 0.20729 0 0 0 0 0 -0.04952 0.27667 2.74464 0 -0.12505 0 -1.2888 -0.27608 0.40518 -1.30738
LEU_22 -9.746 1.40168 4.50804 -0.70686 0.2876 0.23963 3.59411 -3.47803 -0 -0 -2.88083 0.16392 0 0 0 0 0 0.00341 0.01469 0.83193 0 -0.19181 0 0.18072 -0.21488 0.62722 -5.36545
ASN_23 -4.78277 0.15763 4.99076 -0.18221 0.04742 0.26989 2.41829 -2.62887 -0 -0 -2.28813 -0.30504 0 0 0 0 0 0.09359 0.00377 0 1.42385 0.42538 0 -0.93687 0.08047 0.63562 -0.57724
GLU_24 -4.6305 0.20132 5.72116 -0.21163 0.02741 0.29056 2.48463 -2.69409 -0.01876 -0.161 -1.88215 -0.58724 0 0 0 0 0 0.02282 0.00077 0 3.02029 -0.23323 0 -2.7348 -0.19317 0.32056 -1.25704
VAL_25 -7.86036 0.75433 3.59582 -0.31478 0.24705 0.07267 2.93223 -2.88278 -0 -0 -2.22284 -0.21544 0 0 0 0 0 -0.06922 0.00261 0.08761 0 -0.32228 0 1.9342 -0.29644 0.31242 -4.24519
ALA_26 -6.60231 0.65644 3.9843 -0.02293 0 0 3.05589 -2.99702 -0 -0 -2.50902 -0.3653 0 0 0 0 0 0.08919 0 0 0 -0.30997 0 1.8394 -0.28596 0.38219 -3.08511
LYS_27 -5.77258 0.3283 7.94415 -0.42151 0.04431 0.23637 3.62392 -3.44951 -0 -0 -4.68231 0.07725 0 0 0 -0.64921 0 -0.00947 0.06674 2.35232 0 0.0637 0 -1.5107 -0.30687 0.3649 -1.7002
ASN_28 -7.60892 0.55614 6.73508 -0.17786 0.02242 0.26412 3.21522 -3.5038 -0.01398 -0.12415 -3.30267 -0.35819 0 0 0 0 0 0.18661 0.0262 0 1.45501 0.12985 0 -0.93687 -0.1214 0.42374 -3.13346
LEU_29 -10.1687 1.97112 4.17863 -0.51467 0.31774 0.11887 3.12417 -3.21719 -0.01115 -0.08311 -3.22979 0.21163 0 0 0 0 0 -0.03463 0.47706 0.51286 0 -0.2103 0 0.18072 -0.06775 0.70697 -5.73756
ASN_30 -5.57045 0.24527 5.23573 -0.18131 0.02299 0.26312 2.55082 -2.75212 -0 -0 -1.38282 -0.31491 0 0 0 0 0 -0.02188 0.05339 0 1.44543 0.21415 0 -0.93687 -0.04289 0.62132 -0.55102
GLU_31 -4.68315 0.25562 6.04147 -0.22557 0.0482 0.34395 2.30011 -2.51731 -0.0015 -0.03912 -3.41986 -0.57594 0 0 0 -0.64921 0 -0.0692 0.03038 0 3.21768 0.05615 0 -2.7348 -0.19119 0.3213 -2.49198
SER_32 -2.4557 0.103 3.34573 -0.02987 0.03677 0.03042 1.25963 -1.59996 -0.06063 -0.25739 -0.62402 -0.08933 0 0 0 0 0 -0.08947 0.05364 0.07186 0 0.13071 0.6812 -0.77834 -0.07502 0.34069 -0.00607
LEU_33 -4.27783 0.27516 3.0088 -0.49534 0.25884 0.12175 1.23343 -1.57837 -0.0101 -0.0346 -0.97515 0.14892 0 0 0 0 0 0.01041 0.10837 0.29486 0 -0.25348 0 0.18072 0.12286 0.28523 -1.57553
ILE_34 -6.54033 0.88184 1.90605 -0.53895 0.43308 0.10765 0.68341 -1.78055 -0.01281 -0.08592 -0.33048 0.14636 0 0 0 0 0 -0.04217 0.00789 1.44137 0 -0.6949 0 0.73287 -0.15462 0.84788 -2.99235
ASP_35 -4.44211 0.6132 6.42659 -0.20001 0.11365 0.63013 3.6373 -2.73899 -0.01737 -0.10784 -4.74718 -1.68948 0 0 -0.62652 -0.92745 0 -0.06377 0 0 2.51872 -0.2383 0 -2.3716 -0.23815 0.83206 -3.63713
LEU_36 -6.23362 0.56688 4.1407 -0.67089 0.25955 0.1994 2.09272 -2.27661 -0.00032 -0.00088 -1.36969 -0.01612 0 0 0 0 0 -0.00514 0.11721 2.28446 0 0.03981 0 0.18072 -0.01535 0.42985 -0.27731
GLN_37 -4.4284 0.54971 5.94607 -0.27297 0.01895 0.2048 2.70574 -2.59244 -0 -0 -3.64184 -0.3182 0 0 -0.62652 -0.92745 0 0.10929 0.08798 0 4.10438 -0.25696 0 -0.18838 -0.16071 0.58124 0.89429
GLU_38 -6.31279 0.59816 6.3991 -0.34042 0.09564 0.39005 3.20635 -2.97607 -0.00727 -0.07324 -3.28658 -0.57783 0 0 0 -0.39761 0 0.02255 0.03773 0 3.58604 -0.2284 0 -2.7348 -0.43952 0.5142 -2.52474
LEU_39 -9.90933 1.74002 3.02946 -0.50214 0.24735 0.11139 2.58418 -2.88915 -0 -0 -0.90951 0.22254 0 0 0 0 0 0.20137 0.12675 0.30002 0 -0.29664 0 0.18072 -0.4177 0.69663 -5.48404
GLY_40 -3.70344 0.25438 4.68389 -5e-05 0 0 2.20833 -2.27477 -0 -0 -1.93721 -0.44236 0 0 0 0 0 0.00856 0 0 0 0.36279 0 0.83697 0.31923 0.55054 0.86687
LYS_41 -5.79403 0.50622 5.89259 -0.30143 0.02866 0.133 3.15812 -2.86106 -0.01794 -0.08018 -2.21937 -0.00713 0 0 0 0 0 0.01982 0.00324 1.69751 0 -0.03121 0 -1.5107 0.25229 0.40038 -0.73122
TYR_42 -9.9953 1.12268 5.87346 -0.54545 0.2601 0.23835 4.23531 -3.69409 -0.01224 -0.16076 -3.46898 -0.34613 0 0 0 -0.39761 0 0.06365 0.02595 0 4.42998 -0.42779 0.14789 1.2797 -0.19862 0.90675 -0.66315
GLU_43 -5.98572 0.37623 7.35474 -0.19989 0.01817 0.25821 3.31512 -3.21536 -0.0359 -0.25563 -3.85294 -0.50109 0 0 -0.69958 -0.70956 0 0.02484 0.14479 0 4.49406 -0.2846 0 -2.7348 -0.23815 0.9902 -1.73685
GLN_44 -4.39907 0.22133 3.42054 -0.40825 0.13284 0.27926 1.41376 -1.81682 -0 -0 -0.9856 -0.73712 0 0 0 0 0 0.01863 0.00158 0 3.61052 -0.16608 0 -0.18838 -0.44406 0.55302 0.5061
TYR_45 -4.93006 0.2771 3.16463 -0.67178 0.04886 0.38891 1.51769 -1.78353 -0 -0 -1.75968 -0.12853 0 0 0 0 0 0.00391 0.01934 0 2.04741 -0.23617 0.03384 1.2797 -0.09492 0.61869 -0.20459
ILE_46 -6.31572 0.72151 3.09861 -0.47941 0.3624 0.10611 2.21656 -2.22046 -0.019 -0.092 -2.0375 0.14056 0 0 0 0 0 -0.05094 0.00324 0.43112 0 -0.52946 0 0.73287 -0.22556 0.68537 -3.47169
LYS_47 -1.61098 0.09221 1.1788 -0.33513 0.04335 0.19898 0.42527 -0.61675 -0 -0 -0.023 -0.19413 0 0 0 0 0 -0.00605 0.00159 1.54384 0 0.22499 0 -1.5107 0.03934 0.36253 -0.18583
TRP_48 -9.39069 1.14372 2.66526 -0.7823 0.01441 0.28469 1.387 -2.25898 -0.00061 -0.01001 -1.36268 -0.1376 0 0 0 0 0 0.36935 0.03096 0 1.69949 -0.03387 0 1.6906 0.20227 1.31291 -3.17608
PRO_49 -3.95806 0.54221 3.51587 -0.1366 0.0007 0.10084 1.71817 -1.47142 -0.012 -0.08775 -1.81929 0.17416 0 0 0 0 0 -0.05313 0.00464 0.19412 0 -1.06328 0 -2.4119 -0.5481 1.61591 -3.69489
TRP_50 -5.41338 0.45204 3.61143 -1.45726 0.1327 0.76215 2.20324 -2.10399 -0.00509 -0.04042 -2.02107 -0.23255 0 0 -0.47683 0 0 -0.00721 0.01895 0 1.78914 -0.52972 0 1.6906 0.03995 0.7943 -0.79303
TYR_51 -6.85499 0.76864 2.73734 -1.10187 0.12584 0.48879 1.40179 -1.96699 -0 -0 -0.73309 -0.27755 0 0 0 0 0 -0.00785 0.04017 0 1.80711 -0.45779 0.00059 1.2797 0.52527 0.59042 -1.63445
ILE_52 -8.20077 0.94295 4.29275 -0.51106 0.40719 0.10534 1.98477 -2.57537 -0.01777 -0.07735 -1.05166 -0.08414 0 0 0 0 0 -0.02675 0.00225 0.62934 0 -0.3806 0 0.73287 0.03609 0.47845 -3.31348
TRP_53 -10.6108 1.30205 5.72945 -1.2384 0.08553 0.3882 3.69617 -3.48695 -0.00845 -0.04846 -3.59542 -0.38657 0 0 0 -0.70956 0 -0.00264 0.05748 0 1.90421 -0.39758 0 1.6906 0.12887 0.59539 -4.90689
LEU_54 -6.94422 0.63541 4.77645 -0.63867 0.27861 0.23064 2.37669 -2.86147 -0.01252 -0.09051 -2.38884 -0.09635 0 0 0 0 0 -0.01691 0.21063 1.33962 0 -0.19505 0 0.18072 0.1999 0.48937 -2.52652
GLY_55 -3.31661 0.10478 4.00937 -5e-05 0 0 1.89996 -2.15075 -0.00509 -0.04042 -2.35479 -0.39875 0 0 0 0 0 -0.08565 0 0 0 0.16955 0 0.83697 0.6224 0.22643 -0.48265
PHE_56 -10.1736 0.89744 3.29346 -0.78634 0.08518 0.26928 3.05096 -2.92797 -0 -0 -3.11648 -0.04708 0 0 0 0 0 0.00159 0.17456 0 2.12889 -0.49829 0 1.0402 0.64138 0.25143 -5.71539
ILE_57 -10.4738 1.60469 5.23473 -0.53831 0.61561 0.10402 2.77366 -3.6425 -0.02755 -0.14507 -2.20641 0.13355 0 0 0 0 0 -0.05374 0.00457 0.49131 0 -0.49585 0 0.73287 0.13659 0.58406 -5.16762
ALA_58 -4.14784 0.17489 3.85901 -0.02169 0 0 2.12269 -2.26675 -0.00845 -0.04846 -2.19885 -0.38335 0 0 0 0 0 0.10507 0 0 0 -0.35893 0 1.8394 -0.1667 0.47233 -1.02762
GLY_59 -4.22015 0.46032 4.40071 -5e-05 0 0 2.46364 -2.45326 -0.00601 -0.04624 -2.64373 -0.40937 0 0 0 0 0 0.02236 0 0 0 0.29027 0 0.83697 0.2993 0.21518 -0.79005
LEU_60 -9.91091 1.5833 2.91666 -0.68748 0.41571 0.25019 2.83636 -3.05292 -0.0031 -0.01958 -2.3989 0.10843 0 0 0 0 0 -0.05473 0.31205 1.07409 0 -0.26564 0 0.18072 0.3795 0.38181 -5.95442
ILE_61 -8.20363 0.88871 5.27046 -0.50267 0.4992 0.09743 2.9959 -3.15276 -0 -0 -2.7367 0.05978 0 0 0 0 0 -0.06176 0.01868 0.46147 0 -0.46344 0 0.73287 -0.08233 0.44618 -3.73262
ALA_62 -4.12393 0.29657 4.2057 -0.02195 0 0 2.51204 -2.39174 -0.01316 -0.0866 -2.19997 -0.33702 0 0 0 0 0 -0.03848 0 0 0 -0.24634 0 1.8394 -0.14749 0.41399 -0.33898
ILE_63 -6.32499 0.49386 4.07277 -0.48161 0.37167 0.09587 2.53909 -2.6073 -0 -0 -3.04943 0.0399 0 0 0 0 0 -0.03522 0.12432 0.47612 0 -0.46019 0 0.73287 -0.16993 0.46019 -3.72202
VAL_64 -8.84223 0.79739 3.97553 -0.3068 0.18752 0.06779 3.19936 -3.05357 -0.00549 -0.04348 -2.37032 -0.17417 0 0 0 0 0 -0.03203 0.03568 0.09105 0 -0.40486 0 1.9342 0.07891 0.54858 -4.31693
MET_65 -7.96782 0.78372 4.98999 -0.3368 0.10439 0.03039 2.66431 -2.70642 -0.0031 -0.01958 -2.38991 -0.06238 0 0 0 0 0 0.12885 0.13769 1.14605 0 -0.04096 0 0.60916 -0.05414 0.63328 -2.35329
VAL_66 -4.94007 0.3991 4.81522 -0.3123 0.19406 0.07165 2.56709 -2.55257 -0 -0 -2.43869 -0.20509 0 0 0 0 0 -0.04662 0.0138 0.09374 0 -0.29743 0 1.9342 -0.14306 0.50328 -0.34368
THR_67 -6.02845 0.35297 5.90315 -0.20694 0.13644 0.0753 2.92373 -2.88774 -0.00339 -0.01889 -3.63162 -0.06906 0 0 0 0 0 0.01683 0.00796 0.09678 0 0.05532 2.27232 -1.0874 -0.04846 0.29735 -1.8438
ILE_68 -8.48213 1.14894 4.91096 -0.48746 0.37351 0.09704 3.32509 -3.01058 -0 -0 -3.0225 0.07187 0 0 0 0 0 -0.0543 0.08144 0.47701 0 -0.43897 0 0.73287 0.08005 0.4893 -3.70787
MET_69 -7.97246 0.51255 4.66858 -0.7035 0.12303 0.40157 2.06345 -2.53634 -0 -0 -0.9311 -0.1425 0 0 0 0 0 -0.03396 0.08904 1.9126 0 -0.01791 0 0.60916 0.01234 0.54612 -1.39933
LEU_70 -3.87766 0.23662 3.54409 -0.48411 0.19514 0.11355 1.40917 -1.78412 -0 -0 -0.96382 0.24511 0 0 0 0 0 -0.03054 0.03553 0.41545 0 -0.26246 0 0.18072 -0.15918 0.42692 -0.75958
CYS_71 -4.95055 0.50271 5.01875 -0.0741 0.00028 0.0393 2.99857 -2.42026 -0.00028 -0.00141 -3.45181 0.17474 0 0 0 0 0 -0.03103 0.0007 0.60586 0 0.14257 0 3.6196 -0.0441 0.71623 2.84577
CYS_72 -8.72825 1.0918 4.7109 -0.08754 0.00385 0.05779 2.39279 -2.49617 -0.00791 -0.04337 -2.10401 -0.02288 0 0 0 0 0 -0.0318 0.01472 0.5507 0 0.16438 0 3.6196 -0.09522 0.64179 -0.36882
MET_73 -5.25887 0.47966 3.3063 -0.65513 0.14674 0.1937 0.74332 -1.54892 -0 -0 -0.06569 0.02169 0 0 0 0 0 -0.0177 0.3065 0.91602 0 -0.15165 0 0.60916 -0.30271 0.34866 -0.92893
THR_74 -2.15396 0.21763 2.62176 -0.1132 0.07017 0.05967 1.30345 -1.28833 -0 -0 -0.45245 -0.75584 0 0 0 0 0 -0.01243 0.01113 0.17059 0 -0.68629 2.26781 -1.0874 -0.17324 0.40411 0.40319
SER_75 -2.816 0.09874 3.26891 -0.03106 0.01494 0.02949 1.32364 -1.54617 -0.00028 -0.00141 -0.75623 0.07395 0 0 0 0 0 0.05995 5e-05 0.42168 0 0.04906 0.60995 -0.77834 0.54914 0.45265 1.02267
CYS_76 -5.33228 0.58843 2.82165 -0.08741 0.00137 0.04729 1.00985 -1.423 -0 -0 -0.72955 -0.03159 0 0 0 0 0 -0.09362 0.0462 0.43705 0 0.05541 0 3.6196 0.31808 0.36356 1.61105
CYS_77 -4.92976 0.40697 3.85388 -0.04407 4e-05 0.01617 2.34053 -1.84712 -0.00824 -0.06089 -2.49229 -0.12226 0 0 0 0 0 0.21274 0.05946 0.25603 0 0.34882 0 3.6196 -0.56343 0.38719 1.43336
SER_78 -2.12878 0.15046 2.51709 -0.02697 0 0.03962 1.2576 -1.21142 -0 -0 -0.81013 -0.96496 0 0 0 0 0 -0.06868 0.00974 0.31514 0 0.08895 0.60107 -0.77834 -0.5342 0.63797 -0.90583
CYS_79 -5.23441 0.61376 3.62547 -0.07346 0.0012 0.04851 1.33117 -1.87371 -0 -0 -0.68897 -0.48948 0 0 0 0 0 0.12747 0.00292 0.59342 0 0.13748 0 3.6196 -0.45887 0.6955 1.97761
LEU_80 -11.541 1.74655 4.58887 -0.66193 0.23849 0.21465 3.32947 -3.34529 -0.00174 -0.01033 -1.64564 0.11758 0 0 0 0 0 0.199 0.06462 0.87874 0 -0.22984 0 0.18072 -0.16847 0.94014 -5.10539
LYS_81 -4.42677 0.3067 4.53084 -0.39552 0.03762 0.20331 1.7856 -2.1511 -0 -0 -0.56568 -0.15458 0 0 0 0 0 0.14156 0.0144 2.10037 0 0.03334 0 -1.5107 -0.10515 0.83447 0.67869
GLY_82 -2.769 0.31024 3.03124 -5e-05 0 0 1.24674 -1.54782 -0.00824 -0.06089 -0.37213 -0.40372 0 0 0 0 0 -0.05114 0 0 0 0.25373 0 0.83697 0.37101 0.26432 1.10126
CYS_83 -5.2667 0.30348 4.69441 -0.04407 0.00118 0.0184 1.42128 -2.14698 -0.02471 -0.21437 -1.34925 -0.34215 0 0 0 0 0 -0.01572 0.00158 0.59584 0 0.19889 0 3.6196 0.31063 0.2557 2.01705
CYS_84 -3.07311 0.37876 3.39432 -0.06404 0.01357 0.02323 1.80316 -1.62842 -0 -0 -1.349 -0.97722 0 0 0 0 0 0.03687 0.07232 0.0523 0 0.28776 0 3.6196 -0.03851 0.31229 2.86389
SER_85 -4.8179 0.48801 5.72718 -0.03762 0.0313 0.0702 2.8435 -2.71595 -0.00174 -0.01033 -2.77529 -0.28168 0 0 -0.58088 0 0 -0.03358 0.00259 0.5806 0 -0.06699 0.61345 -0.77834 0.64744 0.66064 -0.43538
CYS_86 -6.66899 0.74204 3.25437 -0.05646 0 0.03233 1.50887 -1.75152 -0.00791 -0.04337 -0.37016 -0.32874 0 0 0 0 0 -0.07987 0.00385 0.6769 0 0.31635 0 3.6196 0.37014 0.99537 2.21281
GLY_87 -2.41251 0.23221 1.67655 -5e-05 0 0 0.26607 -0.95515 -0 -0 -0.05402 -0.41948 0 0 0 0 0 -0.06417 0 0 0 0.26352 0 0.83697 -0.08011 0.50146 -0.20871
SER_88 -3.93569 0.49147 4.19328 -0.03633 0.00932 0.06984 2.38026 -2.06051 -0 -0 -1.71694 -0.23579 0 0 0 0 0 0.01668 0.00242 0.43968 0 -0.17341 0.63349 -0.77834 0.55355 0.3045 0.1575
CYS_89 -7.81506 0.79293 3.09341 -0.07259 0.00015 0.04612 2.20859 -1.93329 -0 -0 -0.51818 -0.33727 0 0 0 0 0 -0.14584 0.03207 0.5476 0 0.41549 0 3.6196 0.47993 0.49835 0.91202
CYS_90 -5.267 0.65003 1.89433 -0.04957 0.00403 0.02058 1.10301 -1.28592 -7e-05 -0.00172 -0.78688 -0.4701 0 0 0 0 0 -0.00676 0.03389 0.52055 0 0.19541 0 3.6196 -0.32254 0.39262 0.24349
LYS_91 -2.74991 0.09742 3.01017 -0.52546 0.16397 0.32801 1.51162 -1.33347 -0 -0 -1.11524 -0.05976 0 0 0 0 0 0.00825 0.00656 1.88538 0 0.20346 0 -1.5107 0.01462 0.29124 0.22616
PHE_92 -8.32295 0.74173 3.56149 -0.55044 0.03671 0.24561 2.11295 -2.48766 -7e-05 -0.00172 -2.39256 0.17802 0 0 0 0 0 0.06971 0.00746 0 2.47068 0.00728 0 1.0402 0.02555 0.29416 -2.96385
ASP_93 -2.74776 0.24896 3.59318 -0.16914 0.02124 0.5327 0.90416 -1.49321 -0 -0 -0.57072 -1.01238 0 0 -0.66602 0 0 -0.07506 0.11682 0 3.42301 -0.56337 0 -2.3716 -0.28745 0.26149 -0.85515
GLU_94 -2.35001 0.31193 3.47142 -0.23354 0.04678 0.37831 0.91147 -1.44986 -0.03056 -0.23222 -1.50661 -0.48228 0 0 0 0 0 -0.00697 0.03189 0 2.7013 0.00331 0 -2.7348 -0.02846 0.35301 -0.84588
ASP_95 -3.03905 0.27926 3.88262 -0.23122 0.02386 0.75743 0.79317 -1.71117 -0.02787 -0.25337 -0.20248 -0.54244 0 0 0 0 0 0.06089 0.04838 0 2.0135 -0.60563 0 -2.3716 -0.01924 0.53973 -0.60524
ASP_96 -1.81465 0.26999 3.00273 -0.11887 0.01996 0.37086 0.60254 -1.29815 -0 -0 -1.54225 -0.23888 0 0 0 0 0 -0.05052 0.00865 0 2.45903 -0.23177 0 -2.3716 -0.24122 0.41143 -0.76272
SER_97 -2.07789 0.11641 2.75971 -0.03381 0.00591 0.06399 1.0816 -1.20551 -0.03703 -0.2386 -1.65073 -0.29581 0 0 -0.69866 0 0 0.06898 0.02465 0.15813 0 -0.50095 1.81002 -0.77834 -0.35429 0.30461 -1.47761
GLU_98 -3.01298 0.54353 2.79434 -0.67489 0.27278 1.86926 1.19225 -1.20092 -0 -0 -1.65404 -2.5386 0 0 -0.69866 0 0 -0.01647 0.0056 0 2.23891 0.49842 0 -2.7348 0.33918 1.45334 -1.32374
PRO_99 -4.52114 0.64816 1.25704 -0.13292 0.00427 0.09408 0.58453 -0.88724 -0.02117 -0.15915 -0.22839 0.19313 0 0 0 0 0 0.18241 0.00255 0.20983 0 -0.81692 0 -2.4119 0.11204 1.42153 -4.46923
VAL_100 -5.20541 0.66535 2.92363 -0.32288 0.23055 0.07219 1.92095 -2.11203 -0 -0 -1.45076 -0.78545 0 0 0 0 0 -0.01201 0.00677 0.53999 0 -0.29233 0 1.9342 -0.51297 0.67348 -1.72674
LEU_101 -8.59287 1.97913 2.22434 -0.4867 0.23488 0.12626 2.29847 -2.15064 -0 -0 -1.68539 0.20552 0 0 -0.69958 0 0 -0.06534 0.11881 0.27304 0 -0.30359 0 0.18072 -0.34693 0.97403 -5.71583
LYS_102 -5.19803 0.57694 3.26594 -0.32559 0.03598 0.17 1.39148 -1.89202 -0.01474 -0.09649 -0.56288 -0.02888 0 0 0 0 0 -0.08786 0.00994 1.7806 0 -0.02715 0 -1.5107 -0.22242 0.67835 -2.05753
GLY_103 -3.84477 0.38558 2.90275 -4e-05 0 0 1.33126 -1.74453 -0 -0 -0.84999 -0.41757 0 0 0 0 0 -0.18994 0 0 0 0.38497 0 0.83697 0.12566 0.34295 -0.73672
VAL_104 -7.60316 1.81653 1.20907 -0.27993 0.23109 0.04701 1.69933 -1.88549 -0 -0 -0.50723 0.50968 0 0 0 0 0 0.06994 8e-05 0.66748 0 0.10893 0 1.9342 0.05594 0.61525 -1.31127
LYS_105 -5.35239 0.6982 4.64771 -0.49729 0.16855 0.3182 2.09558 -2.1402 -0.04948 -0.17428 -2.84968 -0.17334 0 0 0 0 0 -0.05147 0.24915 1.74855 0 0.2739 0 -1.5107 0.47574 0.74748 -1.37577
LEU_106 -5.45617 0.47266 2.83192 -0.46619 0.17521 0.08083 0.98769 -1.87328 -0 -0 -0.63352 0.39205 0 0 0 0 0 0.00434 0.06398 0.34825 0 -0.01555 0 0.18072 0.39359 0.52798 -1.9855
HIS_D_107 -4.04293 0.30687 3.38314 -0.45578 0.01584 0.33057 1.27673 -1.69315 -0.01245 -0.09026 -1.91783 -0.22572 0 0 -0.8907 0 0 -0.03653 0.10683 0 1.50981 -0.06752 0 -0.45461 -0.44581 0.48619 -2.91728
TYR_108 -9.12913 1.21978 2.15091 -0.65614 0.05801 0.3267 1.88384 -1.90781 -0 -0 -1.27832 -0.01925 0 0 -0.8907 0 0 -0.01628 0.04161 0 2.40203 0.11448 0.00033 1.2797 -0.51967 0.53153 -4.40838
THR:CtermProteinFull_109 -3.89086 0.15265 4.34918 -0.23868 0.07982 0.14075 1.78613 -1.78667 -0.01545 -0.14174 -2.94917 -0.24091 0 0 -1.2469 0 0 0 0.00714 0.14443 0 0 2.61867 -1.0874 -0.24749 0.63805 -1.92846
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

