REMARK ID 245 DOMAINID 379 MODEL 1 T0972
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 72.858
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -285.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          48.933
REMARK    SCORE          fa_atr:        -582.858
REMARK    SCORE     hbond_sr_bb:         -87.889
REMARK    SCORE     rama_prepro:         -14.824
REMARK    SCORE fa_intra_sol_xover4:          23.375
REMARK    SCORE     cart_bonded:          45.240
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         474.266
REMARK    SCORE          fa_dun:         141.676
REMARK    SCORE           omega:           0.871
REMARK    SCORE        hbond_sc:         -23.373
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.368
REMARK    SCORE           score:        -285.324
REMARK    SCORE     hbond_lr_bb:          -1.857
REMARK    SCORE         p_aa_pp:         -11.920
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -253.146
REMARK    SCORE    fa_intra_rep:           0.973
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.242
REMARK    SCORE             ref:         -12.182
ATOM      1  N   MET A   1       0.520  -0.785   0.565  1.00  3.72           N  
ATOM      2  CA  MET A   1       1.970  -0.598   0.668  1.00  3.50           C  
ATOM      3  C   MET A   1       2.342   0.877   0.605  1.00  3.09           C  
ATOM      4  O   MET A   1       1.630   1.679   0.001  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.673  -1.394  -0.445  1.00  4.99           C  
ATOM      6  CG  MET A   1       4.213  -1.349  -0.437  1.00  4.99           C  
ATOM      7  SD  MET A   1       4.921  -2.107   1.034  1.00  4.99           S  
ATOM      8  CE  MET A   1       6.552  -1.383   1.024  1.00  4.99           C  
ATOM      9 1H   MET A   1       0.297  -1.736   0.821  1.00  4.46           H  
ATOM     10 2H   MET A   1       0.014  -0.152   1.182  1.00  4.46           H  
ATOM     11 3H   MET A   1       0.229  -0.618  -0.386  1.00  4.46           H  
ATOM     12  HA  MET A   1       2.294  -0.980   1.638  1.00  4.20           H  
ATOM     13 1HB  MET A   1       2.376  -2.441  -0.379  1.00  5.99           H  
ATOM     14 2HB  MET A   1       2.343  -1.023  -1.416  1.00  5.99           H  
ATOM     15 1HG  MET A   1       4.572  -1.907  -1.301  1.00  5.99           H  
ATOM     16 2HG  MET A   1       4.593  -0.341  -0.532  1.00  5.99           H  
ATOM     17 1HE  MET A   1       7.119  -1.754   1.877  1.00  5.99           H  
ATOM     18 2HE  MET A   1       7.066  -1.650   0.101  1.00  5.99           H  
ATOM     19 3HE  MET A   1       6.475  -0.301   1.092  1.00  5.99           H  
ATOM     20  N   VAL A   2       3.458   1.238   1.233  1.00  2.98           N  
ATOM     21  CA  VAL A   2       3.892   2.625   1.257  1.00  2.76           C  
ATOM     22  C   VAL A   2       5.154   2.761   0.430  1.00  2.45           C  
ATOM     23  O   VAL A   2       6.145   2.098   0.713  1.00  2.82           O  
ATOM     24  CB  VAL A   2       4.194   3.050   2.703  1.00  3.96           C  
ATOM     25  CG1 VAL A   2       4.602   4.520   2.752  1.00  3.96           C  
ATOM     26  CG2 VAL A   2       3.019   2.735   3.524  1.00  3.96           C  
ATOM     27  H   VAL A   2       4.020   0.536   1.703  1.00  3.58           H  
ATOM     28  HA  VAL A   2       3.112   3.259   0.836  1.00  3.31           H  
ATOM     29  HB  VAL A   2       5.052   2.489   3.079  1.00  4.75           H  
ATOM     30 1HG1 VAL A   2       4.834   4.799   3.766  1.00  4.75           H  
ATOM     31 2HG1 VAL A   2       5.478   4.687   2.137  1.00  4.75           H  
ATOM     32 3HG1 VAL A   2       3.782   5.135   2.386  1.00  4.75           H  
ATOM     33 1HG2 VAL A   2       3.166   3.003   4.524  1.00  4.75           H  
ATOM     34 2HG2 VAL A   2       2.194   3.259   3.127  1.00  4.75           H  
ATOM     35 3HG2 VAL A   2       2.832   1.674   3.479  1.00  4.75           H  
ATOM     36  N   VAL A   3       5.125   3.598  -0.603  1.00  2.14           N  
ATOM     37  CA  VAL A   3       6.312   3.702  -1.447  1.00  2.30           C  
ATOM     38  C   VAL A   3       6.901   5.107  -1.628  1.00  1.95           C  
ATOM     39  O   VAL A   3       7.996   5.241  -2.170  1.00  2.32           O  
ATOM     40  CB  VAL A   3       6.006   3.093  -2.831  1.00  3.16           C  
ATOM     41  CG1 VAL A   3       5.656   1.601  -2.674  1.00  3.16           C  
ATOM     42  CG2 VAL A   3       4.846   3.843  -3.496  1.00  3.16           C  
ATOM     43  H   VAL A   3       4.280   4.118  -0.793  1.00  2.57           H  
ATOM     44  HA  VAL A   3       7.093   3.092  -0.993  1.00  2.76           H  
ATOM     45  HB  VAL A   3       6.898   3.165  -3.453  1.00  3.79           H  
ATOM     46 1HG1 VAL A   3       5.464   1.167  -3.652  1.00  3.79           H  
ATOM     47 2HG1 VAL A   3       6.491   1.081  -2.202  1.00  3.79           H  
ATOM     48 3HG1 VAL A   3       4.769   1.494  -2.059  1.00  3.79           H  
ATOM     49 1HG2 VAL A   3       4.650   3.406  -4.475  1.00  3.79           H  
ATOM     50 2HG2 VAL A   3       3.952   3.761  -2.885  1.00  3.79           H  
ATOM     51 3HG2 VAL A   3       5.103   4.899  -3.623  1.00  3.79           H  
ATOM     52  N   ASP A   4       6.188   6.155  -1.221  1.00  1.72           N  
ATOM     53  CA  ASP A   4       6.696   7.509  -1.433  1.00  1.66           C  
ATOM     54  C   ASP A   4       8.009   7.790  -0.708  1.00  1.68           C  
ATOM     55  O   ASP A   4       8.192   7.405   0.448  1.00  1.68           O  
ATOM     56  CB  ASP A   4       5.667   8.558  -0.995  1.00  2.35           C  
ATOM     57  CG  ASP A   4       4.455   8.716  -1.950  1.00  2.35           C  
ATOM     58  OD1 ASP A   4       4.478   8.208  -3.047  1.00  2.35           O  
ATOM     59  OD2 ASP A   4       3.517   9.387  -1.559  1.00  2.35           O  
ATOM     60  H   ASP A   4       5.289   6.026  -0.795  1.00  2.06           H  
ATOM     61  HA  ASP A   4       6.874   7.635  -2.501  1.00  1.99           H  
ATOM     62 1HB  ASP A   4       5.290   8.300   0.000  1.00  2.82           H  
ATOM     63 2HB  ASP A   4       6.163   9.527  -0.900  1.00  2.82           H  
ATOM     64  N   ASN A   5       8.900   8.519  -1.380  1.00  1.87           N  
ATOM     65  CA  ASN A   5      10.149   8.970  -0.779  1.00  2.06           C  
ATOM     66  C   ASN A   5       9.923  10.362  -0.228  1.00  1.98           C  
ATOM     67  O   ASN A   5       9.811  11.326  -0.986  1.00  2.10           O  
ATOM     68  CB  ASN A   5      11.318   8.963  -1.741  1.00  2.81           C  
ATOM     69  CG  ASN A   5      12.611   9.368  -1.029  1.00  2.81           C  
ATOM     70  OD1 ASN A   5      12.569   9.821   0.130  1.00  2.81           O  
ATOM     71  ND2 ASN A   5      13.732   9.239  -1.694  1.00  2.81           N  
ATOM     72  H   ASN A   5       8.692   8.773  -2.334  1.00  2.24           H  
ATOM     73  HA  ASN A   5      10.393   8.319   0.062  1.00  2.47           H  
ATOM     74 1HB  ASN A   5      11.439   7.966  -2.169  1.00  3.37           H  
ATOM     75 2HB  ASN A   5      11.130   9.657  -2.559  1.00  3.37           H  
ATOM     76 1HD2 ASN A   5      14.609   9.540  -1.264  1.00  3.37           H  
ATOM     77 2HD2 ASN A   5      13.729   8.882  -2.627  1.00  3.37           H  
ATOM     78  N   THR A   6       9.838  10.450   1.081  1.00  1.87           N  
ATOM     79  CA  THR A   6       9.494  11.665   1.788  1.00  2.05           C  
ATOM     80  C   THR A   6      10.712  12.468   2.283  1.00  1.80           C  
ATOM     81  O   THR A   6      10.565  13.420   3.061  1.00  1.98           O  
ATOM     82  CB  THR A   6       8.603  11.295   2.977  1.00  2.80           C  
ATOM     83  OG1 THR A   6       9.332  10.442   3.872  1.00  2.80           O  
ATOM     84  CG2 THR A   6       7.360  10.525   2.497  1.00  2.80           C  
ATOM     85  H   THR A   6       9.946   9.599   1.619  1.00  2.24           H  
ATOM     86  HA  THR A   6       8.934  12.300   1.107  1.00  2.46           H  
ATOM     87  HB  THR A   6       8.296  12.177   3.470  1.00  3.36           H  
ATOM     88  HG1 THR A   6      10.022  10.956   4.308  1.00  3.36           H  
ATOM     89 1HG2 THR A   6       6.738  10.264   3.347  1.00  3.36           H  
ATOM     90 2HG2 THR A   6       6.786  11.136   1.812  1.00  3.36           H  
ATOM     91 3HG2 THR A   6       7.660   9.613   1.988  1.00  3.36           H  
ATOM     92  N   GLN A   7      11.913  12.078   1.851  1.00  1.50           N  
ATOM     93  CA  GLN A   7      13.158  12.711   2.303  1.00  1.43           C  
ATOM     94  C   GLN A   7      13.137  14.233   2.335  1.00  1.17           C  
ATOM     95  O   GLN A   7      12.698  14.914   1.387  1.00  1.18           O  
ATOM     96  CB  GLN A   7      14.335  12.257   1.426  1.00  2.03           C  
ATOM     97  CG  GLN A   7      14.284  12.725  -0.027  1.00  2.03           C  
ATOM     98  CD  GLN A   7      15.408  12.122  -0.864  1.00  2.03           C  
ATOM     99  OE1 GLN A   7      15.812  10.958  -0.675  1.00  2.03           O  
ATOM    100  NE2 GLN A   7      15.924  12.909  -1.801  1.00  2.03           N  
ATOM    101  H   GLN A   7      11.970  11.285   1.206  1.00  1.80           H  
ATOM    102  HA  GLN A   7      13.355  12.375   3.322  1.00  1.72           H  
ATOM    103 1HB  GLN A   7      15.265  12.627   1.865  1.00  2.44           H  
ATOM    104 2HB  GLN A   7      14.395  11.179   1.423  1.00  2.44           H  
ATOM    105 1HG  GLN A   7      13.327  12.438  -0.464  1.00  2.44           H  
ATOM    106 2HG  GLN A   7      14.398  13.805  -0.060  1.00  2.44           H  
ATOM    107 1HE2 GLN A   7      16.665  12.574  -2.386  1.00  2.44           H  
ATOM    108 2HE2 GLN A   7      15.572  13.837  -1.929  1.00  2.44           H  
ATOM    109  N   LYS A   8      13.595  14.747   3.480  1.00  1.15           N  
ATOM    110  CA  LYS A   8      13.731  16.169   3.800  1.00  1.27           C  
ATOM    111  C   LYS A   8      12.448  16.977   3.657  1.00  1.23           C  
ATOM    112  O   LYS A   8      12.497  18.209   3.705  1.00  1.35           O  
ATOM    113  CB  LYS A   8      14.797  16.818   2.902  1.00  1.74           C  
ATOM    114  CG  LYS A   8      16.197  16.270   3.061  1.00  1.74           C  
ATOM    115  CD  LYS A   8      17.188  16.987   2.147  1.00  1.74           C  
ATOM    116  CE  LYS A   8      18.623  16.476   2.348  1.00  1.74           C  
ATOM    117  NZ  LYS A   8      19.264  17.029   3.590  1.00  1.74           N  
ATOM    118  H   LYS A   8      13.903  14.073   4.194  1.00  1.38           H  
ATOM    119  HA  LYS A   8      14.059  16.243   4.839  1.00  1.52           H  
ATOM    120 1HB  LYS A   8      14.509  16.706   1.857  1.00  2.09           H  
ATOM    121 2HB  LYS A   8      14.838  17.886   3.110  1.00  2.09           H  
ATOM    122 1HG  LYS A   8      16.510  16.372   4.098  1.00  2.09           H  
ATOM    123 2HG  LYS A   8      16.185  15.214   2.804  1.00  2.09           H  
ATOM    124 1HD  LYS A   8      16.899  16.828   1.107  1.00  2.09           H  
ATOM    125 2HD  LYS A   8      17.161  18.056   2.353  1.00  2.09           H  
ATOM    126 1HE  LYS A   8      18.597  15.390   2.426  1.00  2.09           H  
ATOM    127 2HE  LYS A   8      19.229  16.753   1.487  1.00  2.09           H  
ATOM    128 1HZ  LYS A   8      20.216  16.650   3.686  1.00  2.09           H  
ATOM    129 2HZ  LYS A   8      19.321  18.027   3.526  1.00  2.09           H  
ATOM    130 3HZ  LYS A   8      18.761  16.792   4.431  1.00  2.09           H  
ATOM    131  N   THR A   9      11.304  16.316   3.520  1.00  1.16           N  
ATOM    132  CA  THR A   9      10.092  17.049   3.265  1.00  1.09           C  
ATOM    133  C   THR A   9       8.997  16.708   4.272  1.00  0.90           C  
ATOM    134  O   THR A   9       8.239  15.748   4.083  1.00  0.92           O  
ATOM    135  CB  THR A   9       9.654  16.690   1.835  1.00  1.56           C  
ATOM    136  OG1 THR A   9      10.755  16.938   0.928  1.00  1.56           O  
ATOM    137  CG2 THR A   9       8.483  17.574   1.414  1.00  1.56           C  
ATOM    138  H   THR A   9      11.284  15.292   3.505  1.00  1.39           H  
ATOM    139  HA  THR A   9      10.300  18.115   3.328  1.00  1.31           H  
ATOM    140  HB  THR A   9       9.389  15.642   1.790  1.00  1.87           H  
ATOM    141  HG1 THR A   9      11.492  16.258   1.112  1.00  1.87           H  
ATOM    142 1HG2 THR A   9       8.192  17.322   0.397  1.00  1.87           H  
ATOM    143 2HG2 THR A   9       7.655  17.432   2.064  1.00  1.87           H  
ATOM    144 3HG2 THR A   9       8.792  18.616   1.455  1.00  1.87           H  
ATOM    145  N   SER A  10       8.792  17.572   5.270  1.00  0.80           N  
ATOM    146  CA  SER A  10       7.786  17.280   6.293  1.00  0.75           C  
ATOM    147  C   SER A  10       6.415  17.112   5.659  1.00  0.69           C  
ATOM    148  O   SER A  10       5.619  16.268   6.063  1.00  0.64           O  
ATOM    149  CB  SER A  10       7.725  18.386   7.329  1.00  1.07           C  
ATOM    150  OG  SER A  10       8.918  18.463   8.062  1.00  1.07           O  
ATOM    151  H   SER A  10       9.397  18.377   5.377  1.00  0.96           H  
ATOM    152  HA  SER A  10       8.055  16.354   6.796  1.00  0.90           H  
ATOM    153 1HB  SER A  10       7.536  19.336   6.832  1.00  1.28           H  
ATOM    154 2HB  SER A  10       6.892  18.201   8.008  1.00  1.28           H  
ATOM    155  HG  SER A  10       8.954  17.634   8.606  1.00  1.28           H  
ATOM    156  N   ASN A  11       6.136  17.905   4.640  1.00  0.77           N  
ATOM    157  CA  ASN A  11       4.840  17.833   3.999  1.00  0.78           C  
ATOM    158  C   ASN A  11       4.600  16.473   3.343  1.00  0.70           C  
ATOM    159  O   ASN A  11       3.466  16.004   3.299  1.00  0.67           O  
ATOM    160  CB  ASN A  11       4.723  18.927   2.973  1.00  1.09           C  
ATOM    161  CG  ASN A  11       4.651  20.269   3.610  1.00  1.09           C  
ATOM    162  OD1 ASN A  11       4.373  20.411   4.806  1.00  1.09           O  
ATOM    163  ND2 ASN A  11       4.914  21.281   2.830  1.00  1.09           N  
ATOM    164  H   ASN A  11       6.819  18.592   4.357  1.00  0.92           H  
ATOM    165  HA  ASN A  11       4.065  17.973   4.757  1.00  0.94           H  
ATOM    166 1HB  ASN A  11       5.572  18.893   2.294  1.00  1.31           H  
ATOM    167 2HB  ASN A  11       3.819  18.771   2.383  1.00  1.31           H  
ATOM    168 1HD2 ASN A  11       4.884  22.211   3.197  1.00  1.31           H  
ATOM    169 2HD2 ASN A  11       5.137  21.130   1.868  1.00  1.31           H  
ATOM    170  N   ALA A  12       5.656  15.837   2.809  1.00  0.68           N  
ATOM    171  CA  ALA A  12       5.537  14.553   2.139  1.00  0.61           C  
ATOM    172  C   ALA A  12       5.247  13.476   3.156  1.00  0.48           C  
ATOM    173  O   ALA A  12       4.476  12.547   2.899  1.00  0.46           O  
ATOM    174  CB  ALA A  12       6.796  14.232   1.371  1.00  0.89           C  
ATOM    175  H   ALA A  12       6.594  16.214   2.911  1.00  0.82           H  
ATOM    176  HA  ALA A  12       4.702  14.607   1.444  1.00  0.73           H  
ATOM    177 1HB  ALA A  12       6.679  13.282   0.863  1.00  1.07           H  
ATOM    178 2HB  ALA A  12       6.983  15.010   0.636  1.00  1.07           H  
ATOM    179 3HB  ALA A  12       7.629  14.179   2.067  1.00  1.07           H  
ATOM    180  N   ILE A  13       5.860  13.613   4.327  1.00  0.42           N  
ATOM    181  CA  ILE A  13       5.695  12.645   5.395  1.00  0.34           C  
ATOM    182  C   ILE A  13       4.240  12.642   5.860  1.00  0.36           C  
ATOM    183  O   ILE A  13       3.622  11.584   6.050  1.00  0.35           O  
ATOM    184  CB  ILE A  13       6.628  12.985   6.581  1.00  0.51           C  
ATOM    185  CG1 ILE A  13       8.076  12.807   6.169  1.00  0.51           C  
ATOM    186  CG2 ILE A  13       6.296  12.157   7.749  1.00  0.51           C  
ATOM    187  CD1 ILE A  13       9.086  13.326   7.139  1.00  0.51           C  
ATOM    188  H   ILE A  13       6.517  14.395   4.428  1.00  0.50           H  
ATOM    189  HA  ILE A  13       5.942  11.656   5.021  1.00  0.41           H  
ATOM    190  HB  ILE A  13       6.502  14.028   6.844  1.00  0.61           H  
ATOM    191 1HG1 ILE A  13       8.265  11.768   5.978  1.00  0.61           H  
ATOM    192 2HG1 ILE A  13       8.235  13.370   5.260  1.00  0.61           H  
ATOM    193 1HG2 ILE A  13       6.924  12.418   8.588  1.00  0.61           H  
ATOM    194 2HG2 ILE A  13       5.309  12.347   8.000  1.00  0.61           H  
ATOM    195 3HG2 ILE A  13       6.414  11.111   7.517  1.00  0.61           H  
ATOM    196 1HD1 ILE A  13      10.081  13.180   6.722  1.00  0.61           H  
ATOM    197 2HD1 ILE A  13       8.931  14.381   7.313  1.00  0.61           H  
ATOM    198 3HD1 ILE A  13       9.029  12.806   8.087  1.00  0.61           H  
ATOM    199  N   PHE A  14       3.711  13.833   6.081  1.00  0.43           N  
ATOM    200  CA  PHE A  14       2.349  13.995   6.542  1.00  0.47           C  
ATOM    201  C   PHE A  14       1.325  13.727   5.425  1.00  0.50           C  
ATOM    202  O   PHE A  14       0.273  13.136   5.684  1.00  0.53           O  
ATOM    203  CB  PHE A  14       2.255  15.331   7.242  1.00  0.64           C  
ATOM    204  CG  PHE A  14       2.903  15.226   8.625  1.00  0.64           C  
ATOM    205  CD1 PHE A  14       4.283  15.289   8.798  1.00  0.64           C  
ATOM    206  CD2 PHE A  14       2.132  15.056   9.749  1.00  0.64           C  
ATOM    207  CE1 PHE A  14       4.856  15.168  10.020  1.00  0.64           C  
ATOM    208  CE2 PHE A  14       2.705  14.939  10.991  1.00  0.64           C  
ATOM    209  CZ  PHE A  14       4.076  14.991  11.118  1.00  0.64           C  
ATOM    210  H   PHE A  14       4.296  14.664   5.940  1.00  0.52           H  
ATOM    211  HA  PHE A  14       2.175  13.256   7.322  1.00  0.56           H  
ATOM    212 1HB  PHE A  14       2.773  16.101   6.662  1.00  0.77           H  
ATOM    213 2HB  PHE A  14       1.216  15.616   7.370  1.00  0.77           H  
ATOM    214  HD1 PHE A  14       4.914  15.417   7.967  1.00  0.77           H  
ATOM    215  HD2 PHE A  14       1.061  15.018   9.644  1.00  0.77           H  
ATOM    216  HE1 PHE A  14       5.936  15.206  10.109  1.00  0.77           H  
ATOM    217  HE2 PHE A  14       2.072  14.796  11.863  1.00  0.77           H  
ATOM    218  HZ  PHE A  14       4.537  14.885  12.081  1.00  0.77           H  
ATOM    219  N   SER A  15       1.628  14.110   4.178  1.00  0.54           N  
ATOM    220  CA  SER A  15       0.736  13.812   3.063  1.00  0.59           C  
ATOM    221  C   SER A  15       0.608  12.295   2.928  1.00  0.53           C  
ATOM    222  O   SER A  15      -0.509  11.766   2.779  1.00  0.57           O  
ATOM    223  CB  SER A  15       1.261  14.410   1.774  1.00  0.80           C  
ATOM    224  OG  SER A  15       0.410  14.108   0.695  1.00  0.80           O  
ATOM    225  H   SER A  15       2.470  14.648   3.974  1.00  0.65           H  
ATOM    226  HA  SER A  15      -0.247  14.234   3.273  1.00  0.71           H  
ATOM    227 1HB  SER A  15       1.347  15.491   1.882  1.00  0.96           H  
ATOM    228 2HB  SER A  15       2.256  14.019   1.578  1.00  0.96           H  
ATOM    229  HG  SER A  15      -0.373  14.676   0.815  1.00  0.96           H  
ATOM    230  N   THR A  16       1.758  11.593   3.009  1.00  0.46           N  
ATOM    231  CA  THR A  16       1.814  10.144   2.909  1.00  0.41           C  
ATOM    232  C   THR A  16       0.979   9.547   4.035  1.00  0.41           C  
ATOM    233  O   THR A  16       0.179   8.645   3.810  1.00  0.44           O  
ATOM    234  CB  THR A  16       3.269   9.628   2.977  1.00  0.59           C  
ATOM    235  OG1 THR A  16       4.026  10.166   1.900  1.00  0.59           O  
ATOM    236  CG2 THR A  16       3.291   8.111   2.851  1.00  0.59           C  
ATOM    237  H   THR A  16       2.646  12.086   3.104  1.00  0.55           H  
ATOM    238  HA  THR A  16       1.387   9.841   1.956  1.00  0.49           H  
ATOM    239  HB  THR A  16       3.718   9.944   3.910  1.00  0.71           H  
ATOM    240  HG1 THR A  16       4.142  11.125   2.043  1.00  0.71           H  
ATOM    241 1HG2 THR A  16       4.323   7.766   2.891  1.00  0.71           H  
ATOM    242 2HG2 THR A  16       2.729   7.664   3.658  1.00  0.71           H  
ATOM    243 3HG2 THR A  16       2.846   7.822   1.899  1.00  0.71           H  
ATOM    244  N   THR A  17       1.112  10.070   5.253  1.00  0.41           N  
ATOM    245  CA  THR A  17       0.347   9.554   6.386  1.00  0.44           C  
ATOM    246  C   THR A  17      -1.129   9.456   6.036  1.00  0.49           C  
ATOM    247  O   THR A  17      -1.780   8.430   6.299  1.00  0.50           O  
ATOM    248  CB  THR A  17       0.440  10.509   7.587  1.00  0.61           C  
ATOM    249  OG1 THR A  17       1.777  10.698   7.911  1.00  0.61           O  
ATOM    250  CG2 THR A  17      -0.284   9.928   8.824  1.00  0.61           C  
ATOM    251  H   THR A  17       1.813  10.792   5.418  1.00  0.49           H  
ATOM    252  HA  THR A  17       0.723   8.565   6.651  1.00  0.53           H  
ATOM    253  HB  THR A  17      -0.008  11.453   7.341  1.00  0.73           H  
ATOM    254  HG1 THR A  17       2.263  11.113   7.169  1.00  0.73           H  
ATOM    255 1HG2 THR A  17      -0.187  10.617   9.661  1.00  0.73           H  
ATOM    256 2HG2 THR A  17      -1.342   9.775   8.611  1.00  0.73           H  
ATOM    257 3HG2 THR A  17       0.176   8.978   9.087  1.00  0.73           H  
ATOM    258  N   THR A  18      -1.669  10.532   5.445  1.00  0.55           N  
ATOM    259  CA  THR A  18      -3.085  10.507   5.122  1.00  0.62           C  
ATOM    260  C   THR A  18      -3.372   9.483   4.010  1.00  0.62           C  
ATOM    261  O   THR A  18      -4.371   8.758   4.089  1.00  0.66           O  
ATOM    262  CB  THR A  18      -3.614  11.908   4.732  1.00  0.84           C  
ATOM    263  OG1 THR A  18      -3.035  12.376   3.503  1.00  0.84           O  
ATOM    264  CG2 THR A  18      -3.254  12.933   5.822  1.00  0.84           C  
ATOM    265  H   THR A  18      -1.082  11.362   5.308  1.00  0.66           H  
ATOM    266  HA  THR A  18      -3.624  10.184   5.998  1.00  0.74           H  
ATOM    267  HB  THR A  18      -4.697  11.866   4.632  1.00  1.01           H  
ATOM    268  HG1 THR A  18      -2.067  12.183   3.471  1.00  1.01           H  
ATOM    269 1HG2 THR A  18      -3.632  13.899   5.557  1.00  1.01           H  
ATOM    270 2HG2 THR A  18      -3.676  12.655   6.754  1.00  1.01           H  
ATOM    271 3HG2 THR A  18      -2.183  12.993   5.924  1.00  1.01           H  
ATOM    272  N   LYS A  19      -2.462   9.346   3.021  1.00  0.59           N  
ATOM    273  CA  LYS A  19      -2.656   8.356   1.946  1.00  0.61           C  
ATOM    274  C   LYS A  19      -2.695   6.933   2.506  1.00  0.56           C  
ATOM    275  O   LYS A  19      -3.468   6.089   2.043  1.00  0.61           O  
ATOM    276  CB  LYS A  19      -1.525   8.377   0.910  1.00  0.84           C  
ATOM    277  CG  LYS A  19      -1.432   9.587   0.002  1.00  0.84           C  
ATOM    278  CD  LYS A  19      -0.254   9.392  -0.973  1.00  0.84           C  
ATOM    279  CE  LYS A  19       0.017  10.605  -1.842  1.00  0.84           C  
ATOM    280  NZ  LYS A  19       1.160  10.348  -2.791  1.00  0.84           N  
ATOM    281  H   LYS A  19      -1.676  10.006   2.987  1.00  0.71           H  
ATOM    282  HA  LYS A  19      -3.608   8.558   1.454  1.00  0.73           H  
ATOM    283 1HB  LYS A  19      -0.572   8.286   1.424  1.00  1.01           H  
ATOM    284 2HB  LYS A  19      -1.623   7.501   0.272  1.00  1.01           H  
ATOM    285 1HG  LYS A  19      -2.362   9.706  -0.553  1.00  1.01           H  
ATOM    286 2HG  LYS A  19      -1.266  10.483   0.604  1.00  1.01           H  
ATOM    287 1HD  LYS A  19       0.658   9.174  -0.407  1.00  1.01           H  
ATOM    288 2HD  LYS A  19      -0.460   8.543  -1.621  1.00  1.01           H  
ATOM    289 1HE  LYS A  19      -0.873  10.860  -2.413  1.00  1.01           H  
ATOM    290 2HE  LYS A  19       0.279  11.446  -1.196  1.00  1.01           H  
ATOM    291 1HZ  LYS A  19       1.339  11.168  -3.343  1.00  1.01           H  
ATOM    292 2HZ  LYS A  19       2.019  10.101  -2.263  1.00  1.01           H  
ATOM    293 3HZ  LYS A  19       0.940   9.581  -3.399  1.00  1.01           H  
ATOM    294  N   VAL A  20      -1.836   6.674   3.489  1.00  0.48           N  
ATOM    295  CA  VAL A  20      -1.722   5.365   4.111  1.00  0.47           C  
ATOM    296  C   VAL A  20      -3.025   4.998   4.778  1.00  0.49           C  
ATOM    297  O   VAL A  20      -3.541   3.891   4.596  1.00  0.51           O  
ATOM    298  CB  VAL A  20      -0.555   5.380   5.126  1.00  0.66           C  
ATOM    299  CG1 VAL A  20      -0.499   4.108   5.999  1.00  0.66           C  
ATOM    300  CG2 VAL A  20       0.709   5.498   4.338  1.00  0.66           C  
ATOM    301  H   VAL A  20      -1.213   7.437   3.768  1.00  0.58           H  
ATOM    302  HA  VAL A  20      -1.504   4.635   3.334  1.00  0.56           H  
ATOM    303  HB  VAL A  20      -0.677   6.232   5.788  1.00  0.79           H  
ATOM    304 1HG1 VAL A  20       0.318   4.173   6.695  1.00  0.79           H  
ATOM    305 2HG1 VAL A  20      -1.413   3.989   6.554  1.00  0.79           H  
ATOM    306 3HG1 VAL A  20      -0.357   3.255   5.389  1.00  0.79           H  
ATOM    307 1HG2 VAL A  20       1.545   5.537   4.982  1.00  0.79           H  
ATOM    308 2HG2 VAL A  20       0.763   4.652   3.705  1.00  0.79           H  
ATOM    309 3HG2 VAL A  20       0.692   6.375   3.735  1.00  0.79           H  
ATOM    310  N   LYS A  21      -3.592   5.922   5.539  1.00  0.50           N  
ATOM    311  CA  LYS A  21      -4.856   5.597   6.161  1.00  0.55           C  
ATOM    312  C   LYS A  21      -5.974   5.431   5.108  1.00  0.61           C  
ATOM    313  O   LYS A  21      -6.716   4.450   5.143  1.00  0.69           O  
ATOM    314  CB  LYS A  21      -5.213   6.646   7.201  1.00  0.75           C  
ATOM    315  CG  LYS A  21      -6.000   6.140   8.469  1.00  0.75           C  
ATOM    316  CD  LYS A  21      -7.407   5.542   8.146  1.00  0.75           C  
ATOM    317  CE  LYS A  21      -7.469   3.982   8.140  1.00  0.75           C  
ATOM    318  NZ  LYS A  21      -7.029   3.400   9.429  1.00  0.75           N  
ATOM    319  H   LYS A  21      -3.110   6.816   5.697  1.00  0.60           H  
ATOM    320  HA  LYS A  21      -4.734   4.646   6.674  1.00  0.66           H  
ATOM    321 1HB  LYS A  21      -4.295   7.125   7.554  1.00  0.90           H  
ATOM    322 2HB  LYS A  21      -5.798   7.413   6.714  1.00  0.90           H  
ATOM    323 1HG  LYS A  21      -5.410   5.374   8.938  1.00  0.90           H  
ATOM    324 2HG  LYS A  21      -6.105   6.928   9.184  1.00  0.90           H  
ATOM    325 1HD  LYS A  21      -8.087   5.877   8.933  1.00  0.90           H  
ATOM    326 2HD  LYS A  21      -7.781   5.926   7.202  1.00  0.90           H  
ATOM    327 1HE  LYS A  21      -8.493   3.673   7.943  1.00  0.90           H  
ATOM    328 2HE  LYS A  21      -6.831   3.584   7.371  1.00  0.90           H  
ATOM    329 1HZ  LYS A  21      -7.096   2.401   9.397  1.00  0.90           H  
ATOM    330 2HZ  LYS A  21      -6.084   3.663   9.645  1.00  0.90           H  
ATOM    331 3HZ  LYS A  21      -7.636   3.759  10.182  1.00  0.90           H  
ATOM    332  N   GLU A  22      -6.075   6.332   4.126  1.00  0.59           N  
ATOM    333  CA  GLU A  22      -7.160   6.220   3.139  1.00  0.68           C  
ATOM    334  C   GLU A  22      -7.113   4.914   2.338  1.00  0.64           C  
ATOM    335  O   GLU A  22      -8.154   4.342   2.007  1.00  0.67           O  
ATOM    336  CB  GLU A  22      -7.187   7.422   2.185  1.00  0.91           C  
ATOM    337  CG  GLU A  22      -7.686   8.730   2.820  1.00  0.91           C  
ATOM    338  CD  GLU A  22      -7.716   9.901   1.856  1.00  0.91           C  
ATOM    339  OE1 GLU A  22      -7.013   9.871   0.861  1.00  0.91           O  
ATOM    340  OE2 GLU A  22      -8.486  10.800   2.097  1.00  0.91           O  
ATOM    341  H   GLU A  22      -5.430   7.128   4.087  1.00  0.71           H  
ATOM    342  HA  GLU A  22      -8.101   6.227   3.686  1.00  0.82           H  
ATOM    343 1HB  GLU A  22      -6.174   7.600   1.811  1.00  1.09           H  
ATOM    344 2HB  GLU A  22      -7.818   7.195   1.328  1.00  1.09           H  
ATOM    345 1HG  GLU A  22      -8.690   8.569   3.209  1.00  1.09           H  
ATOM    346 2HG  GLU A  22      -7.037   8.976   3.661  1.00  1.09           H  
ATOM    347  N   LYS A  23      -5.910   4.419   2.060  1.00  0.62           N  
ATOM    348  CA  LYS A  23      -5.712   3.180   1.320  1.00  0.59           C  
ATOM    349  C   LYS A  23      -5.740   1.929   2.203  1.00  0.59           C  
ATOM    350  O   LYS A  23      -5.465   0.832   1.712  1.00  0.82           O  
ATOM    351  CB  LYS A  23      -4.384   3.205   0.568  1.00  0.84           C  
ATOM    352  CG  LYS A  23      -4.289   4.210  -0.563  1.00  0.84           C  
ATOM    353  CD  LYS A  23      -2.924   4.109  -1.225  1.00  0.84           C  
ATOM    354  CE  LYS A  23      -2.773   5.068  -2.386  1.00  0.84           C  
ATOM    355  NZ  LYS A  23      -1.434   4.935  -3.027  1.00  0.84           N  
ATOM    356  H   LYS A  23      -5.084   4.972   2.315  1.00  0.74           H  
ATOM    357  HA  LYS A  23      -6.521   3.090   0.596  1.00  0.71           H  
ATOM    358 1HB  LYS A  23      -3.586   3.442   1.279  1.00  1.01           H  
ATOM    359 2HB  LYS A  23      -4.176   2.219   0.161  1.00  1.01           H  
ATOM    360 1HG  LYS A  23      -5.069   4.007  -1.297  1.00  1.01           H  
ATOM    361 2HG  LYS A  23      -4.434   5.217  -0.172  1.00  1.01           H  
ATOM    362 1HD  LYS A  23      -2.156   4.335  -0.480  1.00  1.01           H  
ATOM    363 2HD  LYS A  23      -2.767   3.091  -1.581  1.00  1.01           H  
ATOM    364 1HE  LYS A  23      -3.544   4.860  -3.127  1.00  1.01           H  
ATOM    365 2HE  LYS A  23      -2.894   6.090  -2.025  1.00  1.01           H  
ATOM    366 1HZ  LYS A  23      -1.360   5.586  -3.797  1.00  1.01           H  
ATOM    367 2HZ  LYS A  23      -0.715   5.135  -2.344  1.00  1.01           H  
ATOM    368 3HZ  LYS A  23      -1.314   3.992  -3.372  1.00  1.01           H  
ATOM    369  N   ASN A  24      -6.033   2.088   3.498  1.00  0.81           N  
ATOM    370  CA  ASN A  24      -6.064   1.006   4.477  1.00  0.87           C  
ATOM    371  C   ASN A  24      -4.739   0.249   4.593  1.00  0.81           C  
ATOM    372  O   ASN A  24      -4.716  -0.976   4.745  1.00  0.90           O  
ATOM    373  CB  ASN A  24      -7.200   0.047   4.164  1.00  1.20           C  
ATOM    374  CG  ASN A  24      -8.543   0.707   4.262  1.00  1.20           C  
ATOM    375  OD1 ASN A  24      -8.834   1.438   5.220  1.00  1.20           O  
ATOM    376  ND2 ASN A  24      -9.377   0.464   3.282  1.00  1.20           N  
ATOM    377  H   ASN A  24      -6.257   3.023   3.852  1.00  0.97           H  
ATOM    378  HA  ASN A  24      -6.258   1.455   5.452  1.00  1.04           H  
ATOM    379 1HB  ASN A  24      -7.083  -0.373   3.169  1.00  1.44           H  
ATOM    380 2HB  ASN A  24      -7.172  -0.783   4.869  1.00  1.44           H  
ATOM    381 1HD2 ASN A  24     -10.288   0.877   3.286  1.00  1.44           H  
ATOM    382 2HD2 ASN A  24      -9.099  -0.129   2.526  1.00  1.44           H  
ATOM    383  N   THR A  25      -3.640   0.993   4.537  1.00  0.70           N  
ATOM    384  CA  THR A  25      -2.286   0.486   4.688  1.00  0.61           C  
ATOM    385  C   THR A  25      -1.886   0.691   6.149  1.00  0.53           C  
ATOM    386  O   THR A  25      -2.290   1.674   6.773  1.00  0.54           O  
ATOM    387  CB  THR A  25      -1.336   1.170   3.678  1.00  0.89           C  
ATOM    388  OG1 THR A  25      -1.719   0.821   2.336  1.00  0.89           O  
ATOM    389  CG2 THR A  25       0.085   0.772   3.887  1.00  0.89           C  
ATOM    390  H   THR A  25      -3.735   2.006   4.424  1.00  0.84           H  
ATOM    391  HA  THR A  25      -2.277  -0.585   4.483  1.00  0.73           H  
ATOM    392  HB  THR A  25      -1.437   2.234   3.780  1.00  1.07           H  
ATOM    393  HG1 THR A  25      -2.622   1.133   2.160  1.00  1.07           H  
ATOM    394 1HG2 THR A  25       0.671   1.277   3.149  1.00  1.07           H  
ATOM    395 2HG2 THR A  25       0.425   1.048   4.883  1.00  1.07           H  
ATOM    396 3HG2 THR A  25       0.179  -0.296   3.755  1.00  1.07           H  
ATOM    397  N   SER A  26      -1.197  -0.274   6.747  1.00  0.50           N  
ATOM    398  CA  SER A  26      -0.817  -0.125   8.148  1.00  0.51           C  
ATOM    399  C   SER A  26       0.156   1.004   8.435  1.00  0.46           C  
ATOM    400  O   SER A  26       1.122   1.224   7.692  1.00  0.41           O  
ATOM    401  CB  SER A  26      -0.242  -1.391   8.716  1.00  0.71           C  
ATOM    402  OG  SER A  26       0.235  -1.144  10.019  1.00  0.71           O  
ATOM    403  H   SER A  26      -0.862  -1.088   6.211  1.00  0.60           H  
ATOM    404  HA  SER A  26      -1.731   0.088   8.704  1.00  0.61           H  
ATOM    405 1HB  SER A  26      -1.009  -2.162   8.744  1.00  0.85           H  
ATOM    406 2HB  SER A  26       0.555  -1.747   8.089  1.00  0.85           H  
ATOM    407  HG  SER A  26       0.504  -2.009  10.375  1.00  0.85           H  
ATOM    408  N   ALA A  27      -0.027   1.627   9.602  1.00  0.52           N  
ATOM    409  CA  ALA A  27       0.843   2.684  10.118  1.00  0.53           C  
ATOM    410  C   ALA A  27       2.272   2.183  10.287  1.00  0.51           C  
ATOM    411  O   ALA A  27       3.211   2.978  10.351  1.00  0.50           O  
ATOM    412  CB  ALA A  27       0.353   3.192  11.453  1.00  0.74           C  
ATOM    413  H   ALA A  27      -0.837   1.361  10.147  1.00  0.62           H  
ATOM    414  HA  ALA A  27       0.839   3.504   9.400  1.00  0.64           H  
ATOM    415 1HB  ALA A  27       1.008   3.990  11.802  1.00  0.89           H  
ATOM    416 2HB  ALA A  27      -0.639   3.568  11.352  1.00  0.89           H  
ATOM    417 3HB  ALA A  27       0.360   2.375  12.175  1.00  0.89           H  
ATOM    418  N   ASP A  28       2.438   0.868  10.393  1.00  0.52           N  
ATOM    419  CA  ASP A  28       3.747   0.280  10.584  1.00  0.53           C  
ATOM    420  C   ASP A  28       4.466   0.146   9.251  1.00  0.49           C  
ATOM    421  O   ASP A  28       5.696   0.207   9.207  1.00  0.48           O  
ATOM    422  CB  ASP A  28       3.625  -1.098  11.222  1.00  0.74           C  
ATOM    423  CG  ASP A  28       3.051  -1.056  12.624  1.00  0.74           C  
ATOM    424  OD1 ASP A  28       3.570  -0.352  13.462  1.00  0.74           O  
ATOM    425  OD2 ASP A  28       2.094  -1.755  12.852  1.00  0.74           O  
ATOM    426  H   ASP A  28       1.619   0.264  10.342  1.00  0.62           H  
ATOM    427  HA  ASP A  28       4.331   0.925  11.240  1.00  0.64           H  
ATOM    428 1HB  ASP A  28       2.992  -1.729  10.599  1.00  0.89           H  
ATOM    429 2HB  ASP A  28       4.609  -1.566  11.263  1.00  0.89           H  
ATOM    430  N   GLU A  29       3.718  -0.039   8.148  1.00  0.49           N  
ATOM    431  CA  GLU A  29       4.341  -0.158   6.836  1.00  0.47           C  
ATOM    432  C   GLU A  29       4.927   1.214   6.563  1.00  0.44           C  
ATOM    433  O   GLU A  29       6.030   1.364   6.016  1.00  0.43           O  
ATOM    434  CB  GLU A  29       3.303  -0.564   5.768  1.00  0.67           C  
ATOM    435  CG  GLU A  29       2.768  -2.005   5.923  1.00  0.67           C  
ATOM    436  CD  GLU A  29       1.630  -2.400   4.941  1.00  0.67           C  
ATOM    437  OE1 GLU A  29       1.957  -2.830   3.860  1.00  0.67           O  
ATOM    438  OE2 GLU A  29       0.443  -2.255   5.265  1.00  0.67           O  
ATOM    439  H   GLU A  29       2.703  -0.036   8.201  1.00  0.59           H  
ATOM    440  HA  GLU A  29       5.145  -0.894   6.870  1.00  0.56           H  
ATOM    441 1HB  GLU A  29       2.456   0.112   5.815  1.00  0.80           H  
ATOM    442 2HB  GLU A  29       3.743  -0.468   4.774  1.00  0.80           H  
ATOM    443 1HG  GLU A  29       3.603  -2.686   5.762  1.00  0.80           H  
ATOM    444 2HG  GLU A  29       2.437  -2.143   6.940  1.00  0.80           H  
ATOM    445  N   PHE A  30       4.139   2.211   6.966  1.00  0.46           N  
ATOM    446  CA  PHE A  30       4.468   3.612   6.868  1.00  0.47           C  
ATOM    447  C   PHE A  30       5.656   4.003   7.704  1.00  0.43           C  
ATOM    448  O   PHE A  30       6.604   4.594   7.181  1.00  0.41           O  
ATOM    449  CB  PHE A  30       3.245   4.421   7.213  1.00  0.65           C  
ATOM    450  CG  PHE A  30       3.452   5.854   7.345  1.00  0.65           C  
ATOM    451  CD1 PHE A  30       3.757   6.646   6.266  1.00  0.65           C  
ATOM    452  CD2 PHE A  30       3.300   6.438   8.581  1.00  0.65           C  
ATOM    453  CE1 PHE A  30       3.926   7.986   6.424  1.00  0.65           C  
ATOM    454  CE2 PHE A  30       3.459   7.775   8.730  1.00  0.65           C  
ATOM    455  CZ  PHE A  30       3.777   8.545   7.639  1.00  0.65           C  
ATOM    456  H   PHE A  30       3.231   1.948   7.368  1.00  0.55           H  
ATOM    457  HA  PHE A  30       4.734   3.824   5.841  1.00  0.56           H  
ATOM    458 1HB  PHE A  30       2.517   4.246   6.467  1.00  0.78           H  
ATOM    459 2HB  PHE A  30       2.836   4.060   8.133  1.00  0.78           H  
ATOM    460  HD1 PHE A  30       3.872   6.199   5.288  1.00  0.78           H  
ATOM    461  HD2 PHE A  30       3.050   5.810   9.447  1.00  0.78           H  
ATOM    462  HE1 PHE A  30       4.182   8.609   5.584  1.00  0.78           H  
ATOM    463  HE2 PHE A  30       3.341   8.232   9.708  1.00  0.78           H  
ATOM    464  HZ  PHE A  30       3.920   9.616   7.754  1.00  0.78           H  
ATOM    465  N   GLN A  31       5.645   3.678   8.996  1.00  0.44           N  
ATOM    466  CA  GLN A  31       6.780   4.078   9.796  1.00  0.43           C  
ATOM    467  C   GLN A  31       8.043   3.361   9.349  1.00  0.38           C  
ATOM    468  O   GLN A  31       9.108   3.977   9.321  1.00  0.37           O  
ATOM    469  CB  GLN A  31       6.531   3.835  11.277  1.00  0.60           C  
ATOM    470  CG  GLN A  31       7.641   4.377  12.192  1.00  0.60           C  
ATOM    471  CD  GLN A  31       7.791   5.903  12.110  1.00  0.60           C  
ATOM    472  OE1 GLN A  31       6.795   6.637  12.175  1.00  0.60           O  
ATOM    473  NE2 GLN A  31       9.024   6.382  11.984  1.00  0.60           N  
ATOM    474  H   GLN A  31       4.840   3.214   9.425  1.00  0.53           H  
ATOM    475  HA  GLN A  31       6.929   5.145   9.652  1.00  0.52           H  
ATOM    476 1HB  GLN A  31       5.586   4.300  11.563  1.00  0.72           H  
ATOM    477 2HB  GLN A  31       6.430   2.762  11.454  1.00  0.72           H  
ATOM    478 1HG  GLN A  31       7.401   4.118  13.220  1.00  0.72           H  
ATOM    479 2HG  GLN A  31       8.594   3.932  11.912  1.00  0.72           H  
ATOM    480 1HE2 GLN A  31       9.182   7.372  11.952  1.00  0.72           H  
ATOM    481 2HE2 GLN A  31       9.831   5.759  11.940  1.00  0.72           H  
ATOM    482  N   ALA A  32       7.949   2.076   8.975  1.00  0.36           N  
ATOM    483  CA  ALA A  32       9.131   1.361   8.523  1.00  0.33           C  
ATOM    484  C   ALA A  32       9.716   2.028   7.283  1.00  0.32           C  
ATOM    485  O   ALA A  32      10.941   2.175   7.168  1.00  0.31           O  
ATOM    486  CB  ALA A  32       8.783  -0.082   8.229  1.00  0.48           C  
ATOM    487  H   ALA A  32       7.061   1.568   9.032  1.00  0.43           H  
ATOM    488  HA  ALA A  32       9.876   1.397   9.315  1.00  0.40           H  
ATOM    489 1HB  ALA A  32       9.674  -0.617   7.909  1.00  0.58           H  
ATOM    490 2HB  ALA A  32       8.379  -0.546   9.129  1.00  0.58           H  
ATOM    491 3HB  ALA A  32       8.031  -0.116   7.438  1.00  0.58           H  
ATOM    492  N   THR A  33       8.837   2.477   6.379  1.00  0.35           N  
ATOM    493  CA  THR A  33       9.258   3.169   5.178  1.00  0.35           C  
ATOM    494  C   THR A  33       9.930   4.480   5.557  1.00  0.35           C  
ATOM    495  O   THR A  33      10.979   4.823   5.004  1.00  0.34           O  
ATOM    496  CB  THR A  33       8.072   3.405   4.227  1.00  0.49           C  
ATOM    497  OG1 THR A  33       7.522   2.135   3.859  1.00  0.49           O  
ATOM    498  CG2 THR A  33       8.555   4.133   2.953  1.00  0.49           C  
ATOM    499  H   THR A  33       7.842   2.269   6.491  1.00  0.42           H  
ATOM    500  HA  THR A  33       9.990   2.550   4.659  1.00  0.42           H  
ATOM    501  HB  THR A  33       7.304   3.997   4.725  1.00  0.59           H  
ATOM    502  HG1 THR A  33       7.024   1.758   4.621  1.00  0.59           H  
ATOM    503 1HG2 THR A  33       7.723   4.276   2.275  1.00  0.59           H  
ATOM    504 2HG2 THR A  33       8.976   5.105   3.211  1.00  0.59           H  
ATOM    505 3HG2 THR A  33       9.315   3.530   2.461  1.00  0.59           H  
ATOM    506  N   LEU A  34       9.337   5.225   6.496  1.00  0.36           N  
ATOM    507  CA  LEU A  34       9.939   6.479   6.911  1.00  0.37           C  
ATOM    508  C   LEU A  34      11.297   6.249   7.540  1.00  0.35           C  
ATOM    509  O   LEU A  34      12.193   7.074   7.360  1.00  0.35           O  
ATOM    510  CB  LEU A  34       9.102   7.219   7.949  1.00  0.52           C  
ATOM    511  CG  LEU A  34       7.759   7.797   7.535  1.00  0.52           C  
ATOM    512  CD1 LEU A  34       7.138   8.359   8.788  1.00  0.52           C  
ATOM    513  CD2 LEU A  34       7.916   8.861   6.448  1.00  0.52           C  
ATOM    514  H   LEU A  34       8.440   4.924   6.889  1.00  0.43           H  
ATOM    515  HA  LEU A  34      10.079   7.100   6.033  1.00  0.44           H  
ATOM    516 1HB  LEU A  34       8.910   6.525   8.766  1.00  0.62           H  
ATOM    517 2HB  LEU A  34       9.702   8.034   8.345  1.00  0.62           H  
ATOM    518  HG  LEU A  34       7.112   7.011   7.160  1.00  0.62           H  
ATOM    519 1HD1 LEU A  34       6.196   8.770   8.563  1.00  0.62           H  
ATOM    520 2HD1 LEU A  34       7.019   7.573   9.530  1.00  0.62           H  
ATOM    521 3HD1 LEU A  34       7.776   9.141   9.188  1.00  0.62           H  
ATOM    522 1HD2 LEU A  34       6.938   9.262   6.191  1.00  0.62           H  
ATOM    523 2HD2 LEU A  34       8.554   9.657   6.820  1.00  0.62           H  
ATOM    524 3HD2 LEU A  34       8.359   8.434   5.552  1.00  0.62           H  
ATOM    525  N   ASN A  35      11.457   5.155   8.297  1.00  0.35           N  
ATOM    526  CA  ASN A  35      12.731   4.875   8.937  1.00  0.34           C  
ATOM    527  C   ASN A  35      13.803   4.681   7.867  1.00  0.33           C  
ATOM    528  O   ASN A  35      14.907   5.220   7.995  1.00  0.34           O  
ATOM    529  CB  ASN A  35      12.634   3.641   9.813  1.00  0.48           C  
ATOM    530  CG  ASN A  35      11.806   3.844  11.071  1.00  0.48           C  
ATOM    531  OD1 ASN A  35      11.530   4.965  11.534  1.00  0.48           O  
ATOM    532  ND2 ASN A  35      11.409   2.739  11.652  1.00  0.48           N  
ATOM    533  H   ASN A  35      10.648   4.550   8.465  1.00  0.42           H  
ATOM    534  HA  ASN A  35      13.016   5.731   9.548  1.00  0.41           H  
ATOM    535 1HB  ASN A  35      12.195   2.830   9.243  1.00  0.58           H  
ATOM    536 2HB  ASN A  35      13.636   3.327  10.101  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35      10.877   2.775  12.497  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35      11.652   1.854  11.260  1.00  0.58           H  
ATOM    539  N   GLU A  36      13.468   3.950   6.790  1.00  0.33           N  
ATOM    540  CA  GLU A  36      14.405   3.766   5.685  1.00  0.33           C  
ATOM    541  C   GLU A  36      14.780   5.104   5.060  1.00  0.33           C  
ATOM    542  O   GLU A  36      15.961   5.363   4.794  1.00  0.35           O  
ATOM    543  CB  GLU A  36      13.833   2.842   4.606  1.00  0.46           C  
ATOM    544  CG  GLU A  36      14.786   2.613   3.426  1.00  0.46           C  
ATOM    545  CD  GLU A  36      14.268   1.652   2.392  1.00  0.46           C  
ATOM    546  OE1 GLU A  36      13.276   1.015   2.627  1.00  0.46           O  
ATOM    547  OE2 GLU A  36      14.868   1.579   1.339  1.00  0.46           O  
ATOM    548  H   GLU A  36      12.555   3.476   6.780  1.00  0.40           H  
ATOM    549  HA  GLU A  36      15.312   3.310   6.079  1.00  0.40           H  
ATOM    550 1HB  GLU A  36      13.585   1.877   5.047  1.00  0.55           H  
ATOM    551 2HB  GLU A  36      12.909   3.269   4.215  1.00  0.55           H  
ATOM    552 1HG  GLU A  36      14.964   3.571   2.938  1.00  0.55           H  
ATOM    553 2HG  GLU A  36      15.740   2.253   3.809  1.00  0.55           H  
ATOM    554  N   VAL A  37      13.778   5.970   4.858  1.00  0.32           N  
ATOM    555  CA  VAL A  37      14.020   7.280   4.277  1.00  0.32           C  
ATOM    556  C   VAL A  37      14.935   8.104   5.175  1.00  0.33           C  
ATOM    557  O   VAL A  37      15.862   8.741   4.672  1.00  0.36           O  
ATOM    558  CB  VAL A  37      12.696   8.048   4.045  1.00  0.45           C  
ATOM    559  CG1 VAL A  37      12.975   9.478   3.646  1.00  0.45           C  
ATOM    560  CG2 VAL A  37      11.878   7.377   2.932  1.00  0.45           C  
ATOM    561  H   VAL A  37      12.822   5.668   5.078  1.00  0.38           H  
ATOM    562  HA  VAL A  37      14.511   7.141   3.315  1.00  0.38           H  
ATOM    563  HB  VAL A  37      12.125   8.057   4.968  1.00  0.54           H  
ATOM    564 1HG1 VAL A  37      12.032   9.976   3.501  1.00  0.54           H  
ATOM    565 2HG1 VAL A  37      13.538  10.006   4.416  1.00  0.54           H  
ATOM    566 3HG1 VAL A  37      13.544   9.478   2.722  1.00  0.54           H  
ATOM    567 1HG2 VAL A  37      10.944   7.917   2.787  1.00  0.54           H  
ATOM    568 2HG2 VAL A  37      12.452   7.385   2.005  1.00  0.54           H  
ATOM    569 3HG2 VAL A  37      11.658   6.353   3.205  1.00  0.54           H  
ATOM    570  N   LYS A  38      14.666   8.108   6.489  1.00  0.33           N  
ATOM    571  CA  LYS A  38      15.465   8.845   7.458  1.00  0.35           C  
ATOM    572  C   LYS A  38      16.912   8.404   7.381  1.00  0.36           C  
ATOM    573  O   LYS A  38      17.813   9.242   7.339  1.00  0.39           O  
ATOM    574  CB  LYS A  38      14.930   8.617   8.883  1.00  0.49           C  
ATOM    575  CG  LYS A  38      15.653   9.380  10.048  1.00  0.49           C  
ATOM    576  CD  LYS A  38      14.971   9.029  11.402  1.00  0.49           C  
ATOM    577  CE  LYS A  38      15.485   9.836  12.649  1.00  0.49           C  
ATOM    578  NZ  LYS A  38      16.911   9.529  13.058  1.00  0.49           N  
ATOM    579  H   LYS A  38      13.854   7.585   6.822  1.00  0.40           H  
ATOM    580  HA  LYS A  38      15.416   9.908   7.219  1.00  0.42           H  
ATOM    581 1HB  LYS A  38      13.871   8.879   8.909  1.00  0.59           H  
ATOM    582 2HB  LYS A  38      14.995   7.554   9.112  1.00  0.59           H  
ATOM    583 1HG  LYS A  38      16.706   9.084  10.083  1.00  0.59           H  
ATOM    584 2HG  LYS A  38      15.603  10.455   9.879  1.00  0.59           H  
ATOM    585 1HD  LYS A  38      13.897   9.203  11.307  1.00  0.59           H  
ATOM    586 2HD  LYS A  38      15.121   7.967  11.598  1.00  0.59           H  
ATOM    587 1HE  LYS A  38      15.409  10.895  12.450  1.00  0.59           H  
ATOM    588 2HE  LYS A  38      14.830   9.588  13.484  1.00  0.59           H  
ATOM    589 1HZ  LYS A  38      17.147  10.086  13.915  1.00  0.59           H  
ATOM    590 2HZ  LYS A  38      17.016   8.553  13.268  1.00  0.59           H  
ATOM    591 3HZ  LYS A  38      17.569   9.791  12.313  1.00  0.59           H  
ATOM    592  N   ASN A  39      17.146   7.088   7.352  1.00  0.34           N  
ATOM    593  CA  ASN A  39      18.509   6.601   7.306  1.00  0.35           C  
ATOM    594  C   ASN A  39      19.213   7.041   6.027  1.00  0.37           C  
ATOM    595  O   ASN A  39      20.360   7.491   6.078  1.00  0.38           O  
ATOM    596  CB  ASN A  39      18.521   5.090   7.408  1.00  0.49           C  
ATOM    597  CG  ASN A  39      18.173   4.587   8.784  1.00  0.49           C  
ATOM    598  OD1 ASN A  39      18.253   5.307   9.785  1.00  0.49           O  
ATOM    599  ND2 ASN A  39      17.782   3.342   8.854  1.00  0.49           N  
ATOM    600  H   ASN A  39      16.362   6.429   7.418  1.00  0.41           H  
ATOM    601  HA  ASN A  39      19.057   7.028   8.147  1.00  0.42           H  
ATOM    602 1HB  ASN A  39      17.798   4.681   6.697  1.00  0.59           H  
ATOM    603 2HB  ASN A  39      19.504   4.715   7.129  1.00  0.59           H  
ATOM    604 1HD2 ASN A  39      17.532   2.947   9.737  1.00  0.59           H  
ATOM    605 2HD2 ASN A  39      17.726   2.786   8.026  1.00  0.59           H  
ATOM    606  N   LYS A  40      18.526   6.965   4.882  1.00  0.38           N  
ATOM    607  CA  LYS A  40      19.151   7.386   3.634  1.00  0.40           C  
ATOM    608  C   LYS A  40      19.456   8.878   3.638  1.00  0.41           C  
ATOM    609  O   LYS A  40      20.527   9.298   3.186  1.00  0.41           O  
ATOM    610  CB  LYS A  40      18.271   7.022   2.442  1.00  0.55           C  
ATOM    611  CG  LYS A  40      18.224   5.528   2.150  1.00  0.55           C  
ATOM    612  CD  LYS A  40      17.307   5.204   0.979  1.00  0.55           C  
ATOM    613  CE  LYS A  40      17.303   3.704   0.687  1.00  0.55           C  
ATOM    614  NZ  LYS A  40      16.360   3.344  -0.414  1.00  0.55           N  
ATOM    615  H   LYS A  40      17.579   6.565   4.879  1.00  0.46           H  
ATOM    616  HA  LYS A  40      20.097   6.856   3.533  1.00  0.48           H  
ATOM    617 1HB  LYS A  40      17.248   7.356   2.640  1.00  0.66           H  
ATOM    618 2HB  LYS A  40      18.622   7.542   1.552  1.00  0.66           H  
ATOM    619 1HG  LYS A  40      19.231   5.174   1.929  1.00  0.66           H  
ATOM    620 2HG  LYS A  40      17.863   5.004   3.036  1.00  0.66           H  
ATOM    621 1HD  LYS A  40      16.288   5.514   1.227  1.00  0.66           H  
ATOM    622 2HD  LYS A  40      17.631   5.742   0.092  1.00  0.66           H  
ATOM    623 1HE  LYS A  40      18.306   3.393   0.407  1.00  0.66           H  
ATOM    624 2HE  LYS A  40      17.012   3.173   1.587  1.00  0.66           H  
ATOM    625 1HZ  LYS A  40      16.387   2.338  -0.565  1.00  0.66           H  
ATOM    626 2HZ  LYS A  40      15.415   3.617  -0.159  1.00  0.66           H  
ATOM    627 3HZ  LYS A  40      16.626   3.818  -1.261  1.00  0.66           H  
ATOM    628  N   GLU A  41      18.523   9.674   4.159  1.00  0.42           N  
ATOM    629  CA  GLU A  41      18.681  11.112   4.238  1.00  0.44           C  
ATOM    630  C   GLU A  41      19.905  11.482   5.073  1.00  0.41           C  
ATOM    631  O   GLU A  41      20.723  12.311   4.655  1.00  0.43           O  
ATOM    632  CB  GLU A  41      17.394  11.711   4.820  1.00  0.61           C  
ATOM    633  CG  GLU A  41      17.361  13.203   4.984  1.00  0.61           C  
ATOM    634  CD  GLU A  41      16.005  13.698   5.480  1.00  0.61           C  
ATOM    635  OE1 GLU A  41      15.027  13.012   5.324  1.00  0.61           O  
ATOM    636  OE2 GLU A  41      15.943  14.756   6.047  1.00  0.61           O  
ATOM    637  H   GLU A  41      17.643   9.265   4.490  1.00  0.50           H  
ATOM    638  HA  GLU A  41      18.822  11.497   3.229  1.00  0.53           H  
ATOM    639 1HB  GLU A  41      16.552  11.428   4.185  1.00  0.73           H  
ATOM    640 2HB  GLU A  41      17.211  11.273   5.799  1.00  0.73           H  
ATOM    641 1HG  GLU A  41      18.130  13.502   5.700  1.00  0.73           H  
ATOM    642 2HG  GLU A  41      17.597  13.662   4.031  1.00  0.73           H  
ATOM    643  N   GLU A  42      20.053  10.842   6.240  1.00  0.39           N  
ATOM    644  CA  GLU A  42      21.191  11.110   7.105  1.00  0.38           C  
ATOM    645  C   GLU A  42      22.506  10.695   6.462  1.00  0.36           C  
ATOM    646  O   GLU A  42      23.508  11.403   6.607  1.00  0.35           O  
ATOM    647  CB  GLU A  42      21.010  10.423   8.450  1.00  0.53           C  
ATOM    648  CG  GLU A  42      19.908  11.045   9.275  1.00  0.53           C  
ATOM    649  CD  GLU A  42      19.639  10.341  10.546  1.00  0.53           C  
ATOM    650  OE1 GLU A  42      20.387   9.464  10.913  1.00  0.53           O  
ATOM    651  OE2 GLU A  42      18.653  10.672  11.158  1.00  0.53           O  
ATOM    652  H   GLU A  42      19.333  10.178   6.549  1.00  0.47           H  
ATOM    653  HA  GLU A  42      21.230  12.186   7.280  1.00  0.46           H  
ATOM    654 1HB  GLU A  42      20.758   9.371   8.287  1.00  0.64           H  
ATOM    655 2HB  GLU A  42      21.938  10.463   9.016  1.00  0.64           H  
ATOM    656 1HG  GLU A  42      20.186  12.075   9.498  1.00  0.64           H  
ATOM    657 2HG  GLU A  42      18.996  11.072   8.683  1.00  0.64           H  
ATOM    658  N   LYS A  43      22.519   9.559   5.748  1.00  0.37           N  
ATOM    659  CA  LYS A  43      23.739   9.125   5.083  1.00  0.39           C  
ATOM    660  C   LYS A  43      24.183  10.138   4.040  1.00  0.38           C  
ATOM    661  O   LYS A  43      25.377  10.439   3.949  1.00  0.40           O  
ATOM    662  CB  LYS A  43      23.558   7.753   4.435  1.00  0.54           C  
ATOM    663  CG  LYS A  43      23.475   6.592   5.421  1.00  0.54           C  
ATOM    664  CD  LYS A  43      23.230   5.268   4.704  1.00  0.54           C  
ATOM    665  CE  LYS A  43      23.114   4.111   5.689  1.00  0.54           C  
ATOM    666  NZ  LYS A  43      22.848   2.812   4.998  1.00  0.54           N  
ATOM    667  H   LYS A  43      21.678   8.972   5.713  1.00  0.44           H  
ATOM    668  HA  LYS A  43      24.527   9.049   5.830  1.00  0.47           H  
ATOM    669 1HB  LYS A  43      22.636   7.757   3.850  1.00  0.65           H  
ATOM    670 2HB  LYS A  43      24.380   7.564   3.748  1.00  0.65           H  
ATOM    671 1HG  LYS A  43      24.416   6.527   5.967  1.00  0.65           H  
ATOM    672 2HG  LYS A  43      22.685   6.771   6.138  1.00  0.65           H  
ATOM    673 1HD  LYS A  43      22.301   5.338   4.133  1.00  0.65           H  
ATOM    674 2HD  LYS A  43      24.048   5.068   4.014  1.00  0.65           H  
ATOM    675 1HE  LYS A  43      24.042   4.028   6.252  1.00  0.65           H  
ATOM    676 2HE  LYS A  43      22.296   4.316   6.382  1.00  0.65           H  
ATOM    677 1HZ  LYS A  43      22.777   2.073   5.684  1.00  0.65           H  
ATOM    678 2HZ  LYS A  43      21.981   2.876   4.482  1.00  0.65           H  
ATOM    679 3HZ  LYS A  43      23.604   2.606   4.361  1.00  0.65           H  
ATOM    680  N   GLU A  44      23.236  10.697   3.274  1.00  0.38           N  
ATOM    681  CA  GLU A  44      23.623  11.675   2.270  1.00  0.41           C  
ATOM    682  C   GLU A  44      24.187  12.939   2.918  1.00  0.38           C  
ATOM    683  O   GLU A  44      25.189  13.489   2.432  1.00  0.40           O  
ATOM    684  CB  GLU A  44      22.442  12.022   1.360  1.00  0.56           C  
ATOM    685  CG  GLU A  44      22.000  10.884   0.424  1.00  0.56           C  
ATOM    686  CD  GLU A  44      23.088  10.447  -0.521  1.00  0.56           C  
ATOM    687  OE1 GLU A  44      23.752  11.292  -1.065  1.00  0.56           O  
ATOM    688  OE2 GLU A  44      23.269   9.251  -0.691  1.00  0.56           O  
ATOM    689  H   GLU A  44      22.262  10.376   3.350  1.00  0.46           H  
ATOM    690  HA  GLU A  44      24.406  11.241   1.654  1.00  0.49           H  
ATOM    691 1HB  GLU A  44      21.581  12.287   1.981  1.00  0.67           H  
ATOM    692 2HB  GLU A  44      22.689  12.892   0.753  1.00  0.67           H  
ATOM    693 1HG  GLU A  44      21.704  10.031   1.029  1.00  0.67           H  
ATOM    694 2HG  GLU A  44      21.132  11.209  -0.144  1.00  0.67           H  
ATOM    695  N   ASP A  45      23.608  13.372   4.051  1.00  0.36           N  
ATOM    696  CA  ASP A  45      24.134  14.555   4.725  1.00  0.37           C  
ATOM    697  C   ASP A  45      25.530  14.303   5.282  1.00  0.38           C  
ATOM    698  O   ASP A  45      26.406  15.173   5.187  1.00  0.40           O  
ATOM    699  CB  ASP A  45      23.243  14.994   5.884  1.00  0.52           C  
ATOM    700  CG  ASP A  45      21.919  15.635   5.498  1.00  0.52           C  
ATOM    701  OD1 ASP A  45      21.708  15.988   4.343  1.00  0.52           O  
ATOM    702  OD2 ASP A  45      21.125  15.808   6.395  1.00  0.52           O  
ATOM    703  H   ASP A  45      22.750  12.917   4.391  1.00  0.43           H  
ATOM    704  HA  ASP A  45      24.190  15.367   4.001  1.00  0.44           H  
ATOM    705 1HB  ASP A  45      23.030  14.122   6.509  1.00  0.62           H  
ATOM    706 2HB  ASP A  45      23.786  15.691   6.497  1.00  0.62           H  
ATOM    707  N   LYS A  46      25.753  13.105   5.841  1.00  0.38           N  
ATOM    708  CA  LYS A  46      27.051  12.754   6.396  1.00  0.44           C  
ATOM    709  C   LYS A  46      28.117  12.759   5.317  1.00  0.45           C  
ATOM    710  O   LYS A  46      29.218  13.276   5.537  1.00  0.47           O  
ATOM    711  CB  LYS A  46      27.014  11.391   7.085  1.00  0.60           C  
ATOM    712  CG  LYS A  46      28.344  10.982   7.742  1.00  0.60           C  
ATOM    713  CD  LYS A  46      28.226   9.644   8.467  1.00  0.60           C  
ATOM    714  CE  LYS A  46      29.561   9.225   9.079  1.00  0.60           C  
ATOM    715  NZ  LYS A  46      29.469   7.912   9.783  1.00  0.60           N  
ATOM    716  H   LYS A  46      24.975  12.442   5.929  1.00  0.46           H  
ATOM    717  HA  LYS A  46      27.322  13.507   7.135  1.00  0.53           H  
ATOM    718 1HB  LYS A  46      26.234  11.395   7.846  1.00  0.72           H  
ATOM    719 2HB  LYS A  46      26.746  10.628   6.352  1.00  0.72           H  
ATOM    720 1HG  LYS A  46      29.119  10.898   6.976  1.00  0.72           H  
ATOM    721 2HG  LYS A  46      28.646  11.754   8.451  1.00  0.72           H  
ATOM    722 1HD  LYS A  46      27.478   9.723   9.256  1.00  0.72           H  
ATOM    723 2HD  LYS A  46      27.903   8.880   7.759  1.00  0.72           H  
ATOM    724 1HE  LYS A  46      30.305   9.150   8.288  1.00  0.72           H  
ATOM    725 2HE  LYS A  46      29.879   9.986   9.792  1.00  0.72           H  
ATOM    726 1HZ  LYS A  46      30.372   7.674  10.171  1.00  0.72           H  
ATOM    727 2HZ  LYS A  46      28.791   7.971  10.529  1.00  0.72           H  
ATOM    728 3HZ  LYS A  46      29.187   7.195   9.129  1.00  0.72           H  
ATOM    729  N   LYS A  47      27.818  12.138   4.163  1.00  0.47           N  
ATOM    730  CA  LYS A  47      28.765  12.098   3.058  1.00  0.52           C  
ATOM    731  C   LYS A  47      29.077  13.496   2.557  1.00  0.51           C  
ATOM    732  O   LYS A  47      30.238  13.808   2.266  1.00  0.54           O  
ATOM    733  CB  LYS A  47      28.226  11.261   1.904  1.00  0.71           C  
ATOM    734  CG  LYS A  47      28.204   9.751   2.150  1.00  0.71           C  
ATOM    735  CD  LYS A  47      27.845   8.977   0.871  1.00  0.71           C  
ATOM    736  CE  LYS A  47      26.370   9.155   0.502  1.00  0.71           C  
ATOM    737  NZ  LYS A  47      25.959   8.314  -0.660  1.00  0.71           N  
ATOM    738  H   LYS A  47      26.905  11.680   4.063  1.00  0.56           H  
ATOM    739  HA  LYS A  47      29.691  11.651   3.414  1.00  0.62           H  
ATOM    740 1HB  LYS A  47      27.203  11.584   1.708  1.00  0.85           H  
ATOM    741 2HB  LYS A  47      28.810  11.457   1.007  1.00  0.85           H  
ATOM    742 1HG  LYS A  47      29.187   9.432   2.495  1.00  0.85           H  
ATOM    743 2HG  LYS A  47      27.481   9.520   2.927  1.00  0.85           H  
ATOM    744 1HD  LYS A  47      28.461   9.330   0.045  1.00  0.85           H  
ATOM    745 2HD  LYS A  47      28.044   7.917   1.024  1.00  0.85           H  
ATOM    746 1HE  LYS A  47      25.753   8.893   1.364  1.00  0.85           H  
ATOM    747 2HE  LYS A  47      26.183  10.192   0.240  1.00  0.85           H  
ATOM    748 1HZ  LYS A  47      24.954   8.509  -0.826  1.00  0.85           H  
ATOM    749 2HZ  LYS A  47      26.492   8.562  -1.476  1.00  0.85           H  
ATOM    750 3HZ  LYS A  47      26.087   7.340  -0.453  1.00  0.85           H  
ATOM    751  N   THR A  48      28.042  14.341   2.475  1.00  0.49           N  
ATOM    752  CA  THR A  48      28.199  15.704   2.005  1.00  0.51           C  
ATOM    753  C   THR A  48      29.138  16.456   2.932  1.00  0.47           C  
ATOM    754  O   THR A  48      30.078  17.113   2.484  1.00  0.52           O  
ATOM    755  CB  THR A  48      26.834  16.427   1.942  1.00  0.70           C  
ATOM    756  OG1 THR A  48      25.967  15.740   1.019  1.00  0.70           O  
ATOM    757  CG2 THR A  48      27.030  17.869   1.471  1.00  0.70           C  
ATOM    758  H   THR A  48      27.100  14.010   2.696  1.00  0.59           H  
ATOM    759  HA  THR A  48      28.634  15.684   1.008  1.00  0.61           H  
ATOM    760  HB  THR A  48      26.372  16.428   2.925  1.00  0.84           H  
ATOM    761  HG1 THR A  48      25.681  14.880   1.414  1.00  0.84           H  
ATOM    762 1HG2 THR A  48      26.061  18.362   1.425  1.00  0.84           H  
ATOM    763 2HG2 THR A  48      27.672  18.405   2.164  1.00  0.84           H  
ATOM    764 3HG2 THR A  48      27.486  17.867   0.482  1.00  0.84           H  
ATOM    765  N   ASN A  49      28.917  16.320   4.239  1.00  0.40           N  
ATOM    766  CA  ASN A  49      29.749  16.960   5.241  1.00  0.37           C  
ATOM    767  C   ASN A  49      31.198  16.479   5.144  1.00  0.39           C  
ATOM    768  O   ASN A  49      32.123  17.285   5.078  1.00  0.41           O  
ATOM    769  CB  ASN A  49      29.144  16.696   6.607  1.00  0.53           C  
ATOM    770  CG  ASN A  49      29.821  17.361   7.723  1.00  0.53           C  
ATOM    771  OD1 ASN A  49      30.359  16.676   8.597  1.00  0.53           O  
ATOM    772  ND2 ASN A  49      29.816  18.669   7.724  1.00  0.53           N  
ATOM    773  H   ASN A  49      28.106  15.777   4.551  1.00  0.48           H  
ATOM    774  HA  ASN A  49      29.750  18.032   5.054  1.00  0.44           H  
ATOM    775 1HB  ASN A  49      28.100  17.009   6.597  1.00  0.64           H  
ATOM    776 2HB  ASN A  49      29.146  15.624   6.796  1.00  0.64           H  
ATOM    777 1HD2 ASN A  49      30.255  19.176   8.466  1.00  0.64           H  
ATOM    778 2HD2 ASN A  49      29.364  19.167   6.988  1.00  0.64           H  
ATOM    779  N   SER A  50      31.394  15.165   5.068  1.00  0.43           N  
ATOM    780  CA  SER A  50      32.721  14.569   4.987  1.00  0.49           C  
ATOM    781  C   SER A  50      33.505  15.071   3.775  1.00  0.51           C  
ATOM    782  O   SER A  50      34.698  15.367   3.861  1.00  0.50           O  
ATOM    783  CB  SER A  50      32.602  13.063   4.928  1.00  0.67           C  
ATOM    784  OG  SER A  50      33.863  12.455   4.863  1.00  0.67           O  
ATOM    785  H   SER A  50      30.588  14.536   5.121  1.00  0.52           H  
ATOM    786  HA  SER A  50      33.268  14.840   5.886  1.00  0.59           H  
ATOM    787 1HB  SER A  50      32.062  12.709   5.806  1.00  0.80           H  
ATOM    788 2HB  SER A  50      32.016  12.784   4.054  1.00  0.80           H  
ATOM    789  HG  SER A  50      33.695  11.514   4.798  1.00  0.80           H  
ATOM    790  N   SER A  51      32.828  15.228   2.635  1.00  0.55           N  
ATOM    791  CA  SER A  51      33.468  15.669   1.393  1.00  0.59           C  
ATOM    792  C   SER A  51      34.094  17.067   1.511  1.00  0.55           C  
ATOM    793  O   SER A  51      34.900  17.462   0.664  1.00  0.65           O  
ATOM    794  CB  SER A  51      32.472  15.718   0.242  1.00  0.81           C  
ATOM    795  OG  SER A  51      31.616  16.841   0.327  1.00  0.81           O  
ATOM    796  H   SER A  51      31.848  14.927   2.602  1.00  0.66           H  
ATOM    797  HA  SER A  51      34.257  14.959   1.149  1.00  0.71           H  
ATOM    798 1HB  SER A  51      33.012  15.742  -0.701  1.00  0.97           H  
ATOM    799 2HB  SER A  51      31.872  14.809   0.254  1.00  0.97           H  
ATOM    800  HG  SER A  51      31.073  16.754   1.132  1.00  0.97           H  
ATOM    801  N   LYS A  52      33.700  17.842   2.529  1.00  0.50           N  
ATOM    802  CA  LYS A  52      34.200  19.189   2.733  1.00  0.51           C  
ATOM    803  C   LYS A  52      35.420  19.224   3.656  1.00  0.52           C  
ATOM    804  O   LYS A  52      35.949  20.303   3.940  1.00  0.52           O  
ATOM    805  CB  LYS A  52      33.094  20.068   3.319  1.00  0.71           C  
ATOM    806  CG  LYS A  52      31.906  20.269   2.386  1.00  0.71           C  
ATOM    807  CD  LYS A  52      30.833  21.143   3.022  1.00  0.71           C  
ATOM    808  CE  LYS A  52      29.648  21.341   2.082  1.00  0.71           C  
ATOM    809  NZ  LYS A  52      28.576  22.180   2.701  1.00  0.71           N  
ATOM    810  H   LYS A  52      33.062  17.469   3.241  1.00  0.60           H  
ATOM    811  HA  LYS A  52      34.497  19.593   1.766  1.00  0.61           H  
ATOM    812 1HB  LYS A  52      32.727  19.612   4.240  1.00  0.85           H  
ATOM    813 2HB  LYS A  52      33.500  21.044   3.575  1.00  0.85           H  
ATOM    814 1HG  LYS A  52      32.247  20.725   1.459  1.00  0.85           H  
ATOM    815 2HG  LYS A  52      31.475  19.293   2.149  1.00  0.85           H  
ATOM    816 1HD  LYS A  52      30.480  20.662   3.937  1.00  0.85           H  
ATOM    817 2HD  LYS A  52      31.256  22.113   3.279  1.00  0.85           H  
ATOM    818 1HE  LYS A  52      29.994  21.825   1.171  1.00  0.85           H  
ATOM    819 2HE  LYS A  52      29.233  20.365   1.827  1.00  0.85           H  
ATOM    820 1HZ  LYS A  52      27.811  22.286   2.048  1.00  0.85           H  
ATOM    821 2HZ  LYS A  52      28.239  21.732   3.541  1.00  0.85           H  
ATOM    822 3HZ  LYS A  52      28.948  23.091   2.932  1.00  0.85           H  
ATOM    823  N   PHE A  53      35.847  18.062   4.153  1.00  0.57           N  
ATOM    824  CA  PHE A  53      36.950  17.984   5.097  1.00  0.63           C  
ATOM    825  C   PHE A  53      38.267  17.582   4.451  1.00  0.67           C  
ATOM    826  O   PHE A  53      38.442  16.449   3.997  1.00  0.75           O  
ATOM    827  CB  PHE A  53      36.617  16.952   6.169  1.00  0.85           C  
ATOM    828  CG  PHE A  53      35.427  17.282   7.050  1.00  0.85           C  
ATOM    829  CD1 PHE A  53      34.874  18.561   7.133  1.00  0.85           C  
ATOM    830  CD2 PHE A  53      34.857  16.282   7.819  1.00  0.85           C  
ATOM    831  CE1 PHE A  53      33.814  18.803   7.944  1.00  0.85           C  
ATOM    832  CE2 PHE A  53      33.792  16.544   8.635  1.00  0.85           C  
ATOM    833  CZ  PHE A  53      33.276  17.807   8.695  1.00  0.85           C  
ATOM    834  H   PHE A  53      35.378  17.191   3.885  1.00  0.68           H  
ATOM    835  HA  PHE A  53      37.103  18.961   5.545  1.00  0.76           H  
ATOM    836 1HB  PHE A  53      36.413  15.997   5.682  1.00  1.02           H  
ATOM    837 2HB  PHE A  53      37.487  16.806   6.805  1.00  1.02           H  
ATOM    838  HD1 PHE A  53      35.272  19.385   6.554  1.00  1.02           H  
ATOM    839  HD2 PHE A  53      35.271  15.274   7.769  1.00  1.02           H  
ATOM    840  HE1 PHE A  53      33.400  19.798   7.982  1.00  1.02           H  
ATOM    841  HE2 PHE A  53      33.351  15.752   9.234  1.00  1.02           H  
ATOM    842  HZ  PHE A  53      32.430  18.016   9.337  1.00  1.02           H  
ATOM    843  N   THR A  54      39.220  18.503   4.451  1.00  0.68           N  
ATOM    844  CA  THR A  54      40.521  18.268   3.849  1.00  0.78           C  
ATOM    845  C   THR A  54      41.186  17.075   4.520  1.00  0.75           C  
ATOM    846  O   THR A  54      41.336  17.054   5.746  1.00  0.86           O  
ATOM    847  CB  THR A  54      41.462  19.471   4.077  1.00  1.05           C  
ATOM    848  OG1 THR A  54      40.885  20.673   3.582  1.00  1.05           O  
ATOM    849  CG2 THR A  54      42.791  19.257   3.370  1.00  1.05           C  
ATOM    850  H   THR A  54      39.029  19.422   4.831  1.00  0.82           H  
ATOM    851  HA  THR A  54      40.399  18.065   2.785  1.00  0.94           H  
ATOM    852  HB  THR A  54      41.637  19.572   5.128  1.00  1.26           H  
ATOM    853  HG1 THR A  54      41.442  21.432   3.919  1.00  1.26           H  
ATOM    854 1HG2 THR A  54      43.436  20.119   3.565  1.00  1.26           H  
ATOM    855 2HG2 THR A  54      43.271  18.370   3.734  1.00  1.26           H  
ATOM    856 3HG2 THR A  54      42.625  19.162   2.301  1.00  1.26           H  
ATOM    857  N   ASN A  55      41.685  16.120   3.740  1.00  0.65           N  
ATOM    858  CA  ASN A  55      42.376  14.981   4.341  1.00  0.67           C  
ATOM    859  C   ASN A  55      43.850  15.319   4.587  1.00  0.65           C  
ATOM    860  O   ASN A  55      44.746  14.726   3.982  1.00  0.54           O  
ATOM    861  CB  ASN A  55      42.239  13.744   3.471  1.00  0.93           C  
ATOM    862  CG  ASN A  55      42.683  12.483   4.176  1.00  0.93           C  
ATOM    863  OD1 ASN A  55      42.755  12.448   5.412  1.00  0.93           O  
ATOM    864  ND2 ASN A  55      42.972  11.452   3.417  1.00  0.93           N  
ATOM    865  H   ASN A  55      41.553  16.174   2.741  1.00  0.78           H  
ATOM    866  HA  ASN A  55      41.923  14.774   5.312  1.00  0.80           H  
ATOM    867 1HB  ASN A  55      41.196  13.629   3.170  1.00  1.12           H  
ATOM    868 2HB  ASN A  55      42.829  13.868   2.564  1.00  1.12           H  
ATOM    869 1HD2 ASN A  55      43.269  10.591   3.833  1.00  1.12           H  
ATOM    870 2HD2 ASN A  55      42.899  11.527   2.423  1.00  1.12           H  
ATOM    871  N   GLU A  56      44.076  16.310   5.445  1.00  0.81           N  
ATOM    872  CA  GLU A  56      45.410  16.786   5.784  1.00  0.84           C  
ATOM    873  C   GLU A  56      45.389  17.481   7.140  1.00  0.81           C  
ATOM    874  O   GLU A  56      44.563  18.368   7.384  1.00  0.93           O  
ATOM    875  CB  GLU A  56      45.956  17.732   4.708  1.00  1.17           C  
ATOM    876  CG  GLU A  56      47.426  18.117   4.892  1.00  1.17           C  
ATOM    877  CD  GLU A  56      47.957  19.003   3.802  1.00  1.17           C  
ATOM    878  OE1 GLU A  56      47.211  19.371   2.931  1.00  1.17           O  
ATOM    879  OE2 GLU A  56      49.122  19.311   3.846  1.00  1.17           O  
ATOM    880  H   GLU A  56      43.244  16.706   5.891  1.00  0.97           H  
ATOM    881  HA  GLU A  56      46.075  15.925   5.853  1.00  1.01           H  
ATOM    882 1HB  GLU A  56      45.843  17.277   3.724  1.00  1.40           H  
ATOM    883 2HB  GLU A  56      45.383  18.651   4.714  1.00  1.40           H  
ATOM    884 1HG  GLU A  56      47.554  18.628   5.831  1.00  1.40           H  
ATOM    885 2HG  GLU A  56      48.019  17.205   4.927  1.00  1.40           H  
ATOM    886  N   ASP A  57      46.404  17.201   7.962  1.00  0.88           N  
ATOM    887  CA  ASP A  57      46.512  17.757   9.314  1.00  0.96           C  
ATOM    888  C   ASP A  57      46.450  19.284   9.375  1.00  0.84           C  
ATOM    889  O   ASP A  57      45.943  19.846  10.346  1.00  0.90           O  
ATOM    890  CB  ASP A  57      47.820  17.314   9.964  1.00  1.32           C  
ATOM    891  CG  ASP A  57      47.861  15.831  10.316  1.00  1.32           C  
ATOM    892  OD1 ASP A  57      46.843  15.181  10.278  1.00  1.32           O  
ATOM    893  OD2 ASP A  57      48.927  15.362  10.611  1.00  1.32           O  
ATOM    894  H   ASP A  57      47.073  16.494   7.678  1.00  1.06           H  
ATOM    895  HA  ASP A  57      45.688  17.357   9.901  1.00  1.15           H  
ATOM    896 1HB  ASP A  57      48.651  17.537   9.295  1.00  1.58           H  
ATOM    897 2HB  ASP A  57      47.978  17.888  10.879  1.00  1.58           H  
ATOM    898  N   ILE A  58      46.904  19.971   8.333  1.00  0.75           N  
ATOM    899  CA  ILE A  58      46.908  21.428   8.332  1.00  0.68           C  
ATOM    900  C   ILE A  58      45.526  22.050   8.595  1.00  0.66           C  
ATOM    901  O   ILE A  58      45.452  23.143   9.156  1.00  0.64           O  
ATOM    902  CB  ILE A  58      47.476  21.952   6.988  1.00  0.98           C  
ATOM    903  CG1 ILE A  58      47.822  23.464   7.116  1.00  0.98           C  
ATOM    904  CG2 ILE A  58      46.466  21.707   5.823  1.00  0.98           C  
ATOM    905  CD1 ILE A  58      48.670  24.027   5.979  1.00  0.98           C  
ATOM    906  H   ILE A  58      47.312  19.479   7.551  1.00  0.90           H  
ATOM    907  HA  ILE A  58      47.574  21.756   9.128  1.00  0.82           H  
ATOM    908  HB  ILE A  58      48.397  21.411   6.767  1.00  1.18           H  
ATOM    909 1HG1 ILE A  58      46.889  24.035   7.158  1.00  1.18           H  
ATOM    910 2HG1 ILE A  58      48.360  23.617   8.052  1.00  1.18           H  
ATOM    911 1HG2 ILE A  58      46.888  22.036   4.882  1.00  1.18           H  
ATOM    912 2HG2 ILE A  58      46.242  20.655   5.748  1.00  1.18           H  
ATOM    913 3HG2 ILE A  58      45.546  22.253   5.990  1.00  1.18           H  
ATOM    914 1HD1 ILE A  58      48.860  25.085   6.164  1.00  1.18           H  
ATOM    915 2HD1 ILE A  58      49.619  23.491   5.933  1.00  1.18           H  
ATOM    916 3HD1 ILE A  58      48.152  23.922   5.032  1.00  1.18           H  
ATOM    917  N   ASP A  59      44.436  21.377   8.190  1.00  0.71           N  
ATOM    918  CA  ASP A  59      43.094  21.903   8.409  1.00  0.78           C  
ATOM    919  C   ASP A  59      42.376  21.149   9.519  1.00  0.71           C  
ATOM    920  O   ASP A  59      41.163  21.282   9.688  1.00  0.64           O  
ATOM    921  CB  ASP A  59      42.252  21.858   7.128  1.00  1.07           C  
ATOM    922  CG  ASP A  59      42.712  22.830   6.005  1.00  1.07           C  
ATOM    923  OD1 ASP A  59      43.162  23.907   6.309  1.00  1.07           O  
ATOM    924  OD2 ASP A  59      42.551  22.495   4.842  1.00  1.07           O  
ATOM    925  H   ASP A  59      44.530  20.460   7.735  1.00  0.85           H  
ATOM    926  HA  ASP A  59      43.181  22.946   8.711  1.00  0.94           H  
ATOM    927 1HB  ASP A  59      42.302  20.852   6.752  1.00  1.28           H  
ATOM    928 2HB  ASP A  59      41.210  22.064   7.364  1.00  1.28           H  
ATOM    929  N   LEU A  60      43.107  20.372  10.312  1.00  0.77           N  
ATOM    930  CA  LEU A  60      42.493  19.559  11.355  1.00  0.75           C  
ATOM    931  C   LEU A  60      41.668  20.381  12.329  1.00  0.73           C  
ATOM    932  O   LEU A  60      40.626  19.924  12.798  1.00  0.69           O  
ATOM    933  CB  LEU A  60      43.582  18.780  12.092  1.00  1.06           C  
ATOM    934  CG  LEU A  60      43.171  17.813  13.211  1.00  1.06           C  
ATOM    935  CD1 LEU A  60      42.234  16.719  12.667  1.00  1.06           C  
ATOM    936  CD2 LEU A  60      44.454  17.192  13.767  1.00  1.06           C  
ATOM    937  H   LEU A  60      44.121  20.308  10.181  1.00  0.92           H  
ATOM    938  HA  LEU A  60      41.834  18.850  10.861  1.00  0.90           H  
ATOM    939 1HB  LEU A  60      44.110  18.195  11.358  1.00  1.27           H  
ATOM    940 2HB  LEU A  60      44.288  19.496  12.512  1.00  1.27           H  
ATOM    941  HG  LEU A  60      42.649  18.351  14.000  1.00  1.27           H  
ATOM    942 1HD1 LEU A  60      41.975  16.034  13.469  1.00  1.27           H  
ATOM    943 2HD1 LEU A  60      41.321  17.163  12.277  1.00  1.27           H  
ATOM    944 3HD1 LEU A  60      42.743  16.170  11.874  1.00  1.27           H  
ATOM    945 1HD2 LEU A  60      44.218  16.502  14.562  1.00  1.27           H  
ATOM    946 2HD2 LEU A  60      44.977  16.654  12.968  1.00  1.27           H  
ATOM    947 3HD2 LEU A  60      45.099  17.981  14.153  1.00  1.27           H  
ATOM    948  N   GLY A  61      42.142  21.575  12.678  1.00  0.79           N  
ATOM    949  CA  GLY A  61      41.403  22.431  13.591  1.00  0.81           C  
ATOM    950  C   GLY A  61      40.034  22.747  12.994  1.00  0.71           C  
ATOM    951  O   GLY A  61      38.995  22.550  13.638  1.00  0.75           O  
ATOM    952  H   GLY A  61      43.021  21.887  12.285  1.00  0.95           H  
ATOM    953 1HA  GLY A  61      41.284  21.929  14.551  1.00  0.97           H  
ATOM    954 2HA  GLY A  61      41.958  23.353  13.765  1.00  0.97           H  
ATOM    955  N   ALA A  62      40.042  23.250  11.751  1.00  0.65           N  
ATOM    956  CA  ALA A  62      38.811  23.600  11.051  1.00  0.57           C  
ATOM    957  C   ALA A  62      37.894  22.399  10.872  1.00  0.49           C  
ATOM    958  O   ALA A  62      36.684  22.513  11.070  1.00  0.44           O  
ATOM    959  CB  ALA A  62      39.139  24.179   9.689  1.00  0.84           C  
ATOM    960  H   ALA A  62      40.934  23.385  11.293  1.00  0.78           H  
ATOM    961  HA  ALA A  62      38.282  24.344  11.647  1.00  0.68           H  
ATOM    962 1HB  ALA A  62      38.212  24.459   9.184  1.00  1.01           H  
ATOM    963 2HB  ALA A  62      39.771  25.057   9.807  1.00  1.01           H  
ATOM    964 3HB  ALA A  62      39.664  23.429   9.095  1.00  1.01           H  
ATOM    965  N   VAL A  63      38.464  21.235  10.563  1.00  0.50           N  
ATOM    966  CA  VAL A  63      37.657  20.046  10.368  1.00  0.46           C  
ATOM    967  C   VAL A  63      36.956  19.656  11.645  1.00  0.42           C  
ATOM    968  O   VAL A  63      35.763  19.349  11.617  1.00  0.35           O  
ATOM    969  CB  VAL A  63      38.497  18.880   9.813  1.00  0.66           C  
ATOM    970  CG1 VAL A  63      37.693  17.591   9.850  1.00  0.66           C  
ATOM    971  CG2 VAL A  63      38.876  19.202   8.346  1.00  0.66           C  
ATOM    972  H   VAL A  63      39.476  21.198  10.428  1.00  0.60           H  
ATOM    973  HA  VAL A  63      36.895  20.278   9.624  1.00  0.55           H  
ATOM    974  HB  VAL A  63      39.396  18.752  10.413  1.00  0.79           H  
ATOM    975 1HG1 VAL A  63      38.286  16.779   9.433  1.00  0.79           H  
ATOM    976 2HG1 VAL A  63      37.417  17.335  10.870  1.00  0.79           H  
ATOM    977 3HG1 VAL A  63      36.808  17.725   9.279  1.00  0.79           H  
ATOM    978 1HG2 VAL A  63      39.474  18.388   7.923  1.00  0.79           H  
ATOM    979 2HG2 VAL A  63      37.968  19.325   7.768  1.00  0.79           H  
ATOM    980 3HG2 VAL A  63      39.448  20.121   8.311  1.00  0.79           H  
ATOM    981  N   ARG A  64      37.678  19.649  12.763  1.00  0.48           N  
ATOM    982  CA  ARG A  64      37.064  19.300  14.027  1.00  0.48           C  
ATOM    983  C   ARG A  64      35.930  20.253  14.395  1.00  0.47           C  
ATOM    984  O   ARG A  64      34.878  19.797  14.858  1.00  0.45           O  
ATOM    985  CB  ARG A  64      38.112  19.259  15.119  1.00  0.68           C  
ATOM    986  CG  ARG A  64      39.051  18.060  15.039  1.00  0.68           C  
ATOM    987  CD  ARG A  64      40.126  18.133  16.040  1.00  0.68           C  
ATOM    988  NE  ARG A  64      40.935  16.927  16.042  1.00  0.68           N  
ATOM    989  CZ  ARG A  64      42.075  16.750  16.741  1.00  0.68           C  
ATOM    990  NH1 ARG A  64      42.560  17.720  17.490  1.00  0.68           N  
ATOM    991  NH2 ARG A  64      42.707  15.589  16.672  1.00  0.68           N  
ATOM    992  H   ARG A  64      38.677  19.877  12.720  1.00  0.58           H  
ATOM    993  HA  ARG A  64      36.647  18.299  13.930  1.00  0.58           H  
ATOM    994 1HB  ARG A  64      38.725  20.162  15.058  1.00  0.82           H  
ATOM    995 2HB  ARG A  64      37.628  19.251  16.089  1.00  0.82           H  
ATOM    996 1HG  ARG A  64      38.486  17.147  15.212  1.00  0.82           H  
ATOM    997 2HG  ARG A  64      39.507  18.018  14.051  1.00  0.82           H  
ATOM    998 1HD  ARG A  64      40.770  18.980  15.795  1.00  0.82           H  
ATOM    999 2HD  ARG A  64      39.698  18.265  17.032  1.00  0.82           H  
ATOM   1000  HE  ARG A  64      40.607  16.152  15.481  1.00  0.82           H  
ATOM   1001 1HH1 ARG A  64      42.083  18.606  17.544  1.00  0.82           H  
ATOM   1002 2HH1 ARG A  64      43.414  17.579  18.012  1.00  0.82           H  
ATOM   1003 1HH2 ARG A  64      42.335  14.843  16.099  1.00  0.82           H  
ATOM   1004 2HH2 ARG A  64      43.560  15.443  17.191  1.00  0.82           H  
ATOM   1005  N   GLU A  65      36.107  21.561  14.158  1.00  0.50           N  
ATOM   1006  CA  GLU A  65      35.039  22.498  14.484  1.00  0.52           C  
ATOM   1007  C   GLU A  65      33.838  22.301  13.556  1.00  0.48           C  
ATOM   1008  O   GLU A  65      32.688  22.297  14.019  1.00  0.50           O  
ATOM   1009  CB  GLU A  65      35.538  23.945  14.390  1.00  0.72           C  
ATOM   1010  CG  GLU A  65      34.498  25.030  14.785  1.00  0.72           C  
ATOM   1011  CD  GLU A  65      34.087  25.004  16.246  1.00  0.72           C  
ATOM   1012  OE1 GLU A  65      34.864  24.558  17.067  1.00  0.72           O  
ATOM   1013  OE2 GLU A  65      32.997  25.433  16.537  1.00  0.72           O  
ATOM   1014  H   GLU A  65      37.013  21.901  13.808  1.00  0.60           H  
ATOM   1015  HA  GLU A  65      34.714  22.310  15.505  1.00  0.62           H  
ATOM   1016 1HB  GLU A  65      36.415  24.064  15.027  1.00  0.86           H  
ATOM   1017 2HB  GLU A  65      35.857  24.143  13.363  1.00  0.86           H  
ATOM   1018 1HG  GLU A  65      34.924  26.007  14.563  1.00  0.86           H  
ATOM   1019 2HG  GLU A  65      33.610  24.911  14.164  1.00  0.86           H  
ATOM   1020  N   ASP A  66      34.085  22.107  12.250  1.00  0.45           N  
ATOM   1021  CA  ASP A  66      32.983  21.915  11.319  1.00  0.45           C  
ATOM   1022  C   ASP A  66      32.237  20.628  11.627  1.00  0.37           C  
ATOM   1023  O   ASP A  66      31.005  20.585  11.528  1.00  0.36           O  
ATOM   1024  CB  ASP A  66      33.455  21.888   9.864  1.00  0.63           C  
ATOM   1025  CG  ASP A  66      33.873  23.254   9.281  1.00  0.63           C  
ATOM   1026  OD1 ASP A  66      33.583  24.268   9.869  1.00  0.63           O  
ATOM   1027  OD2 ASP A  66      34.454  23.260   8.221  1.00  0.63           O  
ATOM   1028  H   ASP A  66      35.045  22.140  11.893  1.00  0.54           H  
ATOM   1029  HA  ASP A  66      32.292  22.748  11.434  1.00  0.54           H  
ATOM   1030 1HB  ASP A  66      34.312  21.209   9.791  1.00  0.76           H  
ATOM   1031 2HB  ASP A  66      32.660  21.488   9.250  1.00  0.76           H  
ATOM   1032  N   PHE A  67      32.965  19.573  12.005  1.00  0.33           N  
ATOM   1033  CA  PHE A  67      32.317  18.331  12.369  1.00  0.31           C  
ATOM   1034  C   PHE A  67      31.432  18.529  13.580  1.00  0.31           C  
ATOM   1035  O   PHE A  67      30.284  18.093  13.581  1.00  0.31           O  
ATOM   1036  CB  PHE A  67      33.268  17.186  12.627  1.00  0.44           C  
ATOM   1037  CG  PHE A  67      32.467  15.992  13.030  1.00  0.44           C  
ATOM   1038  CD1 PHE A  67      31.725  15.297  12.077  1.00  0.44           C  
ATOM   1039  CD2 PHE A  67      32.414  15.575  14.354  1.00  0.44           C  
ATOM   1040  CE1 PHE A  67      30.953  14.223  12.442  1.00  0.44           C  
ATOM   1041  CE2 PHE A  67      31.642  14.498  14.714  1.00  0.44           C  
ATOM   1042  CZ  PHE A  67      30.910  13.823  13.758  1.00  0.44           C  
ATOM   1043  H   PHE A  67      33.987  19.628  12.023  1.00  0.40           H  
ATOM   1044  HA  PHE A  67      31.677  18.034  11.542  1.00  0.37           H  
ATOM   1045 1HB  PHE A  67      33.844  16.958  11.732  1.00  0.53           H  
ATOM   1046 2HB  PHE A  67      33.963  17.447  13.427  1.00  0.53           H  
ATOM   1047  HD1 PHE A  67      31.746  15.618  11.033  1.00  0.53           H  
ATOM   1048  HD2 PHE A  67      32.985  16.115  15.112  1.00  0.53           H  
ATOM   1049  HE1 PHE A  67      30.371  13.692  11.689  1.00  0.53           H  
ATOM   1050  HE2 PHE A  67      31.604  14.179  15.756  1.00  0.53           H  
ATOM   1051  HZ  PHE A  67      30.297  12.972  14.046  1.00  0.53           H  
ATOM   1052  N   ARG A  68      31.947  19.174  14.632  1.00  0.35           N  
ATOM   1053  CA  ARG A  68      31.118  19.382  15.807  1.00  0.42           C  
ATOM   1054  C   ARG A  68      29.840  20.136  15.453  1.00  0.41           C  
ATOM   1055  O   ARG A  68      28.770  19.785  15.965  1.00  0.44           O  
ATOM   1056  CB  ARG A  68      31.878  20.120  16.896  1.00  0.56           C  
ATOM   1057  CG  ARG A  68      32.909  19.280  17.654  1.00  0.56           C  
ATOM   1058  CD  ARG A  68      33.396  19.991  18.873  1.00  0.56           C  
ATOM   1059  NE  ARG A  68      34.239  21.142  18.531  1.00  0.56           N  
ATOM   1060  CZ  ARG A  68      35.585  21.105  18.374  1.00  0.56           C  
ATOM   1061  NH1 ARG A  68      36.258  19.984  18.562  1.00  0.56           N  
ATOM   1062  NH2 ARG A  68      36.235  22.207  18.035  1.00  0.56           N  
ATOM   1063  H   ARG A  68      32.916  19.510  14.616  1.00  0.42           H  
ATOM   1064  HA  ARG A  68      30.842  18.404  16.199  1.00  0.50           H  
ATOM   1065 1HB  ARG A  68      32.413  20.961  16.446  1.00  0.67           H  
ATOM   1066 2HB  ARG A  68      31.174  20.529  17.618  1.00  0.67           H  
ATOM   1067 1HG  ARG A  68      32.454  18.339  17.960  1.00  0.67           H  
ATOM   1068 2HG  ARG A  68      33.758  19.076  17.006  1.00  0.67           H  
ATOM   1069 1HD  ARG A  68      32.538  20.359  19.434  1.00  0.67           H  
ATOM   1070 2HD  ARG A  68      33.961  19.310  19.502  1.00  0.67           H  
ATOM   1071  HE  ARG A  68      33.777  22.038  18.379  1.00  0.67           H  
ATOM   1072 1HH1 ARG A  68      35.778  19.137  18.824  1.00  0.67           H  
ATOM   1073 2HH1 ARG A  68      37.260  19.980  18.463  1.00  0.67           H  
ATOM   1074 1HH2 ARG A  68      35.715  23.086  17.869  1.00  0.67           H  
ATOM   1075 2HH2 ARG A  68      37.233  22.194  17.911  1.00  0.67           H  
ATOM   1076  N   SER A  69      29.933  21.150  14.574  1.00  0.41           N  
ATOM   1077  CA  SER A  69      28.743  21.875  14.151  1.00  0.43           C  
ATOM   1078  C   SER A  69      27.783  20.910  13.471  1.00  0.35           C  
ATOM   1079  O   SER A  69      26.590  20.901  13.781  1.00  0.35           O  
ATOM   1080  CB  SER A  69      29.097  23.009  13.214  1.00  0.59           C  
ATOM   1081  OG  SER A  69      27.941  23.710  12.803  1.00  0.59           O  
ATOM   1082  H   SER A  69      30.855  21.439  14.227  1.00  0.49           H  
ATOM   1083  HA  SER A  69      28.253  22.289  15.031  1.00  0.52           H  
ATOM   1084 1HB  SER A  69      29.786  23.689  13.716  1.00  0.71           H  
ATOM   1085 2HB  SER A  69      29.614  22.613  12.343  1.00  0.71           H  
ATOM   1086  HG  SER A  69      28.266  24.449  12.281  1.00  0.71           H  
ATOM   1087  N   TYR A  70      28.298  20.076  12.558  1.00  0.30           N  
ATOM   1088  CA  TYR A  70      27.478  19.087  11.879  1.00  0.26           C  
ATOM   1089  C   TYR A  70      26.777  18.167  12.856  1.00  0.28           C  
ATOM   1090  O   TYR A  70      25.582  17.906  12.712  1.00  0.29           O  
ATOM   1091  CB  TYR A  70      28.286  18.240  10.908  1.00  0.38           C  
ATOM   1092  CG  TYR A  70      27.453  17.140  10.312  1.00  0.38           C  
ATOM   1093  CD1 TYR A  70      26.563  17.432   9.299  1.00  0.38           C  
ATOM   1094  CD2 TYR A  70      27.563  15.837  10.794  1.00  0.38           C  
ATOM   1095  CE1 TYR A  70      25.774  16.445   8.775  1.00  0.38           C  
ATOM   1096  CE2 TYR A  70      26.766  14.845  10.264  1.00  0.38           C  
ATOM   1097  CZ  TYR A  70      25.867  15.150   9.260  1.00  0.38           C  
ATOM   1098  OH  TYR A  70      25.051  14.176   8.738  1.00  0.38           O  
ATOM   1099  H   TYR A  70      29.291  20.155  12.313  1.00  0.36           H  
ATOM   1100  HA  TYR A  70      26.712  19.615  11.314  1.00  0.31           H  
ATOM   1101 1HB  TYR A  70      28.661  18.868  10.121  1.00  0.46           H  
ATOM   1102 2HB  TYR A  70      29.136  17.793  11.408  1.00  0.46           H  
ATOM   1103  HD1 TYR A  70      26.479  18.451   8.924  1.00  0.46           H  
ATOM   1104  HD2 TYR A  70      28.268  15.608  11.595  1.00  0.46           H  
ATOM   1105  HE1 TYR A  70      25.072  16.688   7.989  1.00  0.46           H  
ATOM   1106  HE2 TYR A  70      26.838  13.826  10.642  1.00  0.46           H  
ATOM   1107  HH  TYR A  70      25.250  13.338   9.155  1.00  0.46           H  
ATOM   1108  N   ALA A  71      27.527  17.615  13.809  1.00  0.32           N  
ATOM   1109  CA  ALA A  71      26.974  16.690  14.777  1.00  0.38           C  
ATOM   1110  C   ALA A  71      25.849  17.350  15.577  1.00  0.41           C  
ATOM   1111  O   ALA A  71      24.816  16.720  15.829  1.00  0.45           O  
ATOM   1112  CB  ALA A  71      28.078  16.207  15.695  1.00  0.51           C  
ATOM   1113  H   ALA A  71      28.518  17.852  13.845  1.00  0.38           H  
ATOM   1114  HA  ALA A  71      26.558  15.842  14.237  1.00  0.46           H  
ATOM   1115 1HB  ALA A  71      27.679  15.493  16.409  1.00  0.61           H  
ATOM   1116 2HB  ALA A  71      28.856  15.736  15.096  1.00  0.61           H  
ATOM   1117 3HB  ALA A  71      28.499  17.061  16.225  1.00  0.61           H  
ATOM   1118  N   TRP A  72      26.030  18.625  15.945  1.00  0.41           N  
ATOM   1119  CA  TRP A  72      25.005  19.386  16.648  1.00  0.45           C  
ATOM   1120  C   TRP A  72      23.768  19.515  15.766  1.00  0.43           C  
ATOM   1121  O   TRP A  72      22.638  19.328  16.227  1.00  0.48           O  
ATOM   1122  CB  TRP A  72      25.526  20.765  17.033  1.00  0.62           C  
ATOM   1123  CG  TRP A  72      24.548  21.605  17.777  1.00  0.62           C  
ATOM   1124  CD1 TRP A  72      24.370  21.632  19.123  1.00  0.62           C  
ATOM   1125  CD2 TRP A  72      23.612  22.561  17.228  1.00  0.62           C  
ATOM   1126  NE1 TRP A  72      23.400  22.533  19.452  1.00  0.62           N  
ATOM   1127  CE2 TRP A  72      22.924  23.114  18.302  1.00  0.62           C  
ATOM   1128  CE3 TRP A  72      23.314  22.989  15.929  1.00  0.62           C  
ATOM   1129  CZ2 TRP A  72      21.953  24.081  18.126  1.00  0.62           C  
ATOM   1130  CZ3 TRP A  72      22.339  23.949  15.750  1.00  0.62           C  
ATOM   1131  CH2 TRP A  72      21.675  24.484  16.822  1.00  0.62           C  
ATOM   1132  H   TRP A  72      26.940  19.067  15.769  1.00  0.49           H  
ATOM   1133  HA  TRP A  72      24.732  18.850  17.554  1.00  0.54           H  
ATOM   1134 1HB  TRP A  72      26.423  20.653  17.641  1.00  0.74           H  
ATOM   1135 2HB  TRP A  72      25.818  21.303  16.137  1.00  0.74           H  
ATOM   1136  HD1 TRP A  72      24.927  21.027  19.837  1.00  0.74           H  
ATOM   1137  HE1 TRP A  72      23.100  22.736  20.393  1.00  0.74           H  
ATOM   1138  HE3 TRP A  72      23.841  22.577  15.080  1.00  0.74           H  
ATOM   1139  HZ2 TRP A  72      21.416  24.524  18.963  1.00  0.74           H  
ATOM   1140  HZ3 TRP A  72      22.114  24.274  14.736  1.00  0.74           H  
ATOM   1141  HH2 TRP A  72      20.914  25.244  16.647  1.00  0.74           H  
ATOM   1142  N   GLN A  73      23.979  19.855  14.489  1.00  0.38           N  
ATOM   1143  CA  GLN A  73      22.873  20.001  13.560  1.00  0.39           C  
ATOM   1144  C   GLN A  73      22.133  18.672  13.393  1.00  0.38           C  
ATOM   1145  O   GLN A  73      20.900  18.666  13.345  1.00  0.39           O  
ATOM   1146  CB  GLN A  73      23.383  20.475  12.194  1.00  0.54           C  
ATOM   1147  CG  GLN A  73      23.913  21.908  12.156  1.00  0.54           C  
ATOM   1148  CD  GLN A  73      24.552  22.229  10.816  1.00  0.54           C  
ATOM   1149  OE1 GLN A  73      23.951  21.943   9.773  1.00  0.54           O  
ATOM   1150  NE2 GLN A  73      25.760  22.804  10.816  1.00  0.54           N  
ATOM   1151  H   GLN A  73      24.936  20.049  14.177  1.00  0.46           H  
ATOM   1152  HA  GLN A  73      22.177  20.737  13.960  1.00  0.47           H  
ATOM   1153 1HB  GLN A  73      24.184  19.823  11.865  1.00  0.65           H  
ATOM   1154 2HB  GLN A  73      22.582  20.394  11.464  1.00  0.65           H  
ATOM   1155 1HG  GLN A  73      23.083  22.592  12.313  1.00  0.65           H  
ATOM   1156 2HG  GLN A  73      24.651  22.046  12.928  1.00  0.65           H  
ATOM   1157 1HE2 GLN A  73      26.202  23.023   9.946  1.00  0.65           H  
ATOM   1158 2HE2 GLN A  73      26.247  23.028  11.681  1.00  0.65           H  
ATOM   1159  N   LYS A  74      22.873  17.549  13.319  1.00  0.37           N  
ATOM   1160  CA  LYS A  74      22.264  16.228  13.190  1.00  0.42           C  
ATOM   1161  C   LYS A  74      21.398  15.938  14.406  1.00  0.46           C  
ATOM   1162  O   LYS A  74      20.296  15.401  14.268  1.00  0.50           O  
ATOM   1163  CB  LYS A  74      23.302  15.121  13.002  1.00  0.57           C  
ATOM   1164  CG  LYS A  74      22.662  13.734  12.790  1.00  0.57           C  
ATOM   1165  CD  LYS A  74      23.683  12.639  12.529  1.00  0.57           C  
ATOM   1166  CE  LYS A  74      22.970  11.291  12.354  1.00  0.57           C  
ATOM   1167  NZ  LYS A  74      23.917  10.169  12.138  1.00  0.57           N  
ATOM   1168  H   LYS A  74      23.891  17.633  13.312  1.00  0.44           H  
ATOM   1169  HA  LYS A  74      21.619  16.234  12.313  1.00  0.50           H  
ATOM   1170 1HB  LYS A  74      23.938  15.356  12.145  1.00  0.68           H  
ATOM   1171 2HB  LYS A  74      23.945  15.074  13.882  1.00  0.68           H  
ATOM   1172 1HG  LYS A  74      22.089  13.460  13.678  1.00  0.68           H  
ATOM   1173 2HG  LYS A  74      21.971  13.782  11.946  1.00  0.68           H  
ATOM   1174 1HD  LYS A  74      24.244  12.871  11.621  1.00  0.68           H  
ATOM   1175 2HD  LYS A  74      24.377  12.579  13.366  1.00  0.68           H  
ATOM   1176 1HE  LYS A  74      22.376  11.085  13.242  1.00  0.68           H  
ATOM   1177 2HE  LYS A  74      22.306  11.356  11.495  1.00  0.68           H  
ATOM   1178 1HZ  LYS A  74      23.392   9.305  12.026  1.00  0.68           H  
ATOM   1179 2HZ  LYS A  74      24.460  10.343  11.306  1.00  0.68           H  
ATOM   1180 3HZ  LYS A  74      24.532  10.086  12.934  1.00  0.68           H  
ATOM   1181  N   MET A  75      21.908  16.263  15.599  1.00  0.47           N  
ATOM   1182  CA  MET A  75      21.171  16.089  16.840  1.00  0.52           C  
ATOM   1183  C   MET A  75      19.860  16.867  16.795  1.00  0.50           C  
ATOM   1184  O   MET A  75      18.807  16.334  17.167  1.00  0.53           O  
ATOM   1185  CB  MET A  75      22.063  16.525  18.001  1.00  0.71           C  
ATOM   1186  CG  MET A  75      21.469  16.474  19.398  1.00  0.71           C  
ATOM   1187  SD  MET A  75      20.493  17.967  19.806  1.00  0.71           S  
ATOM   1188  CE  MET A  75      21.720  19.288  19.914  1.00  0.71           C  
ATOM   1189  H   MET A  75      22.867  16.625  15.642  1.00  0.56           H  
ATOM   1190  HA  MET A  75      20.933  15.033  16.955  1.00  0.62           H  
ATOM   1191 1HB  MET A  75      22.953  15.897  18.005  1.00  0.85           H  
ATOM   1192 2HB  MET A  75      22.404  17.517  17.817  1.00  0.85           H  
ATOM   1193 1HG  MET A  75      20.818  15.604  19.483  1.00  0.85           H  
ATOM   1194 2HG  MET A  75      22.270  16.376  20.127  1.00  0.85           H  
ATOM   1195 1HE  MET A  75      21.227  20.217  20.173  1.00  0.85           H  
ATOM   1196 2HE  MET A  75      22.451  19.047  20.683  1.00  0.85           H  
ATOM   1197 3HE  MET A  75      22.225  19.417  18.956  1.00  0.85           H  
ATOM   1198  N   ARG A  76      19.910  18.123  16.336  1.00  0.46           N  
ATOM   1199  CA  ARG A  76      18.692  18.911  16.241  1.00  0.45           C  
ATOM   1200  C   ARG A  76      17.726  18.338  15.207  1.00  0.40           C  
ATOM   1201  O   ARG A  76      16.509  18.356  15.431  1.00  0.40           O  
ATOM   1202  CB  ARG A  76      18.993  20.368  15.925  1.00  0.64           C  
ATOM   1203  CG  ARG A  76      19.691  21.165  17.036  1.00  0.64           C  
ATOM   1204  CD  ARG A  76      18.847  21.257  18.265  1.00  0.64           C  
ATOM   1205  NE  ARG A  76      19.389  22.164  19.246  1.00  0.64           N  
ATOM   1206  CZ  ARG A  76      18.948  22.284  20.517  1.00  0.64           C  
ATOM   1207  NH1 ARG A  76      17.960  21.530  20.963  1.00  0.64           N  
ATOM   1208  NH2 ARG A  76      19.509  23.170  21.330  1.00  0.64           N  
ATOM   1209  H   ARG A  76      20.821  18.533  16.099  1.00  0.55           H  
ATOM   1210  HA  ARG A  76      18.189  18.863  17.202  1.00  0.54           H  
ATOM   1211 1HB  ARG A  76      19.640  20.411  15.048  1.00  0.77           H  
ATOM   1212 2HB  ARG A  76      18.069  20.884  15.674  1.00  0.77           H  
ATOM   1213 1HG  ARG A  76      20.630  20.679  17.301  1.00  0.77           H  
ATOM   1214 2HG  ARG A  76      19.892  22.168  16.683  1.00  0.77           H  
ATOM   1215 1HD  ARG A  76      17.841  21.582  18.005  1.00  0.77           H  
ATOM   1216 2HD  ARG A  76      18.807  20.286  18.727  1.00  0.77           H  
ATOM   1217  HE  ARG A  76      20.148  22.758  18.954  1.00  0.77           H  
ATOM   1218 1HH1 ARG A  76      17.508  20.830  20.357  1.00  0.77           H  
ATOM   1219 2HH1 ARG A  76      17.639  21.633  21.913  1.00  0.77           H  
ATOM   1220 1HH2 ARG A  76      20.256  23.762  21.003  1.00  0.77           H  
ATOM   1221 2HH2 ARG A  76      19.180  23.264  22.280  1.00  0.77           H  
ATOM   1222  N   GLU A  77      18.250  17.827  14.084  1.00  0.38           N  
ATOM   1223  CA  GLU A  77      17.396  17.229  13.068  1.00  0.37           C  
ATOM   1224  C   GLU A  77      16.738  15.978  13.638  1.00  0.40           C  
ATOM   1225  O   GLU A  77      15.568  15.710  13.367  1.00  0.40           O  
ATOM   1226  CB  GLU A  77      18.186  16.867  11.809  1.00  0.52           C  
ATOM   1227  CG  GLU A  77      17.327  16.322  10.650  1.00  0.52           C  
ATOM   1228  CD  GLU A  77      16.364  17.345  10.089  1.00  0.52           C  
ATOM   1229  OE1 GLU A  77      16.622  18.514  10.233  1.00  0.52           O  
ATOM   1230  OE2 GLU A  77      15.362  16.955   9.525  1.00  0.52           O  
ATOM   1231  H   GLU A  77      19.257  17.913  13.916  1.00  0.46           H  
ATOM   1232  HA  GLU A  77      16.619  17.944  12.799  1.00  0.44           H  
ATOM   1233 1HB  GLU A  77      18.729  17.744  11.457  1.00  0.62           H  
ATOM   1234 2HB  GLU A  77      18.928  16.108  12.059  1.00  0.62           H  
ATOM   1235 1HG  GLU A  77      17.992  15.996   9.851  1.00  0.62           H  
ATOM   1236 2HG  GLU A  77      16.768  15.450  10.990  1.00  0.62           H  
ATOM   1237  N   ASP A  78      17.483  15.201  14.432  1.00  0.45           N  
ATOM   1238  CA  ASP A  78      16.938  14.004  15.047  1.00  0.49           C  
ATOM   1239  C   ASP A  78      15.782  14.382  15.986  1.00  0.49           C  
ATOM   1240  O   ASP A  78      14.742  13.715  15.979  1.00  0.49           O  
ATOM   1241  CB  ASP A  78      18.045  13.247  15.795  1.00  0.67           C  
ATOM   1242  CG  ASP A  78      17.636  11.877  16.352  1.00  0.67           C  
ATOM   1243  OD1 ASP A  78      17.415  10.921  15.609  1.00  0.67           O  
ATOM   1244  OD2 ASP A  78      17.518  11.797  17.564  1.00  0.67           O  
ATOM   1245  H   ASP A  78      18.473  15.425  14.562  1.00  0.54           H  
ATOM   1246  HA  ASP A  78      16.550  13.359  14.260  1.00  0.59           H  
ATOM   1247 1HB  ASP A  78      18.900  13.119  15.126  1.00  0.80           H  
ATOM   1248 2HB  ASP A  78      18.390  13.864  16.626  1.00  0.80           H  
ATOM   1249  N   GLN A  79      15.938  15.474  16.761  1.00  0.47           N  
ATOM   1250  CA  GLN A  79      14.863  15.921  17.650  1.00  0.49           C  
ATOM   1251  C   GLN A  79      13.636  16.325  16.830  1.00  0.43           C  
ATOM   1252  O   GLN A  79      12.499  16.010  17.202  1.00  0.45           O  
ATOM   1253  CB  GLN A  79      15.317  17.111  18.502  1.00  0.68           C  
ATOM   1254  CG  GLN A  79      16.357  16.782  19.562  1.00  0.68           C  
ATOM   1255  CD  GLN A  79      16.862  18.031  20.282  1.00  0.68           C  
ATOM   1256  OE1 GLN A  79      16.729  19.155  19.763  1.00  0.68           O  
ATOM   1257  NE2 GLN A  79      17.425  17.840  21.472  1.00  0.68           N  
ATOM   1258  H   GLN A  79      16.848  15.949  16.768  1.00  0.56           H  
ATOM   1259  HA  GLN A  79      14.586  15.097  18.304  1.00  0.59           H  
ATOM   1260 1HB  GLN A  79      15.740  17.873  17.851  1.00  0.82           H  
ATOM   1261 2HB  GLN A  79      14.455  17.550  18.999  1.00  0.82           H  
ATOM   1262 1HG  GLN A  79      15.907  16.120  20.299  1.00  0.82           H  
ATOM   1263 2HG  GLN A  79      17.205  16.291  19.091  1.00  0.82           H  
ATOM   1264 1HE2 GLN A  79      17.776  18.613  22.000  1.00  0.82           H  
ATOM   1265 2HE2 GLN A  79      17.508  16.914  21.843  1.00  0.82           H  
ATOM   1266  N   TYR A  80      13.871  17.008  15.706  1.00  0.38           N  
ATOM   1267  CA  TYR A  80      12.809  17.429  14.807  1.00  0.34           C  
ATOM   1268  C   TYR A  80      12.037  16.210  14.306  1.00  0.36           C  
ATOM   1269  O   TYR A  80      10.800  16.205  14.318  1.00  0.37           O  
ATOM   1270  CB  TYR A  80      13.371  18.243  13.644  1.00  0.49           C  
ATOM   1271  CG  TYR A  80      12.334  18.736  12.698  1.00  0.49           C  
ATOM   1272  CD1 TYR A  80      11.596  19.857  13.034  1.00  0.49           C  
ATOM   1273  CD2 TYR A  80      12.112  18.089  11.498  1.00  0.49           C  
ATOM   1274  CE1 TYR A  80      10.639  20.334  12.178  1.00  0.49           C  
ATOM   1275  CE2 TYR A  80      11.152  18.570  10.639  1.00  0.49           C  
ATOM   1276  CZ  TYR A  80      10.414  19.691  10.974  1.00  0.49           C  
ATOM   1277  OH  TYR A  80       9.444  20.184  10.118  1.00  0.49           O  
ATOM   1278  H   TYR A  80      14.835  17.288  15.496  1.00  0.46           H  
ATOM   1279  HA  TYR A  80      12.114  18.056  15.363  1.00  0.41           H  
ATOM   1280 1HB  TYR A  80      13.927  19.098  14.030  1.00  0.59           H  
ATOM   1281 2HB  TYR A  80      14.068  17.638  13.080  1.00  0.59           H  
ATOM   1282  HD1 TYR A  80      11.776  20.362  13.982  1.00  0.59           H  
ATOM   1283  HD2 TYR A  80      12.695  17.204  11.231  1.00  0.59           H  
ATOM   1284  HE1 TYR A  80      10.058  21.216  12.444  1.00  0.59           H  
ATOM   1285  HE2 TYR A  80      10.974  18.064   9.691  1.00  0.59           H  
ATOM   1286  HH  TYR A  80       9.349  19.599   9.346  1.00  0.59           H  
ATOM   1287  N   LYS A  81      12.770  15.185  13.847  1.00  0.38           N  
ATOM   1288  CA  LYS A  81      12.158  13.963  13.348  1.00  0.41           C  
ATOM   1289  C   LYS A  81      11.342  13.279  14.458  1.00  0.44           C  
ATOM   1290  O   LYS A  81      10.269  12.737  14.189  1.00  0.44           O  
ATOM   1291  CB  LYS A  81      13.240  13.015  12.812  1.00  0.56           C  
ATOM   1292  CG  LYS A  81      13.985  13.464  11.493  1.00  0.56           C  
ATOM   1293  CD  LYS A  81      13.182  13.142  10.214  1.00  0.56           C  
ATOM   1294  CE  LYS A  81      14.040  13.300   8.907  1.00  0.56           C  
ATOM   1295  NZ  LYS A  81      14.176  14.727   8.417  1.00  0.56           N  
ATOM   1296  H   LYS A  81      13.790  15.283  13.826  1.00  0.46           H  
ATOM   1297  HA  LYS A  81      11.476  14.221  12.536  1.00  0.49           H  
ATOM   1298 1HB  LYS A  81      14.000  12.885  13.581  1.00  0.67           H  
ATOM   1299 2HB  LYS A  81      12.798  12.037  12.628  1.00  0.67           H  
ATOM   1300 1HG  LYS A  81      14.136  14.546  11.533  1.00  0.67           H  
ATOM   1301 2HG  LYS A  81      14.962  12.991  11.439  1.00  0.67           H  
ATOM   1302 1HD  LYS A  81      12.800  12.122  10.268  1.00  0.67           H  
ATOM   1303 2HD  LYS A  81      12.334  13.823  10.150  1.00  0.67           H  
ATOM   1304 1HE  LYS A  81      15.039  12.911   9.105  1.00  0.67           H  
ATOM   1305 2HE  LYS A  81      13.584  12.705   8.115  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  81      14.763  14.735   7.556  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  81      13.270  15.097   8.197  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  81      14.621  15.352   9.088  1.00  0.67           H  
ATOM   1309  N   LYS A  82      11.832  13.297  15.709  1.00  0.46           N  
ATOM   1310  CA  LYS A  82      11.057  12.707  16.805  1.00  0.50           C  
ATOM   1311  C   LYS A  82       9.749  13.470  17.018  1.00  0.45           C  
ATOM   1312  O   LYS A  82       8.707  12.861  17.312  1.00  0.45           O  
ATOM   1313  CB  LYS A  82      11.859  12.648  18.105  1.00  0.68           C  
ATOM   1314  CG  LYS A  82      12.949  11.591  18.106  1.00  0.68           C  
ATOM   1315  CD  LYS A  82      13.680  11.520  19.454  1.00  0.68           C  
ATOM   1316  CE  LYS A  82      14.647  10.332  19.503  1.00  0.68           C  
ATOM   1317  NZ  LYS A  82      15.750  10.485  18.536  1.00  0.68           N  
ATOM   1318  H   LYS A  82      12.768  13.682  15.873  1.00  0.55           H  
ATOM   1319  HA  LYS A  82      10.802  11.683  16.527  1.00  0.60           H  
ATOM   1320 1HB  LYS A  82      12.329  13.616  18.281  1.00  0.82           H  
ATOM   1321 2HB  LYS A  82      11.188  12.451  18.938  1.00  0.82           H  
ATOM   1322 1HG  LYS A  82      12.498  10.620  17.883  1.00  0.82           H  
ATOM   1323 2HG  LYS A  82      13.660  11.826  17.317  1.00  0.82           H  
ATOM   1324 1HD  LYS A  82      14.247  12.442  19.603  1.00  0.82           H  
ATOM   1325 2HD  LYS A  82      12.956  11.421  20.261  1.00  0.82           H  
ATOM   1326 1HE  LYS A  82      15.065  10.245  20.504  1.00  0.82           H  
ATOM   1327 2HE  LYS A  82      14.099   9.421  19.267  1.00  0.82           H  
ATOM   1328 1HZ  LYS A  82      16.379   9.706  18.562  1.00  0.82           H  
ATOM   1329 2HZ  LYS A  82      15.371  10.563  17.605  1.00  0.82           H  
ATOM   1330 3HZ  LYS A  82      16.299  11.336  18.735  1.00  0.82           H  
ATOM   1331  N   ASN A  83       9.793  14.804  16.889  1.00  0.41           N  
ATOM   1332  CA  ASN A  83       8.575  15.586  17.037  1.00  0.38           C  
ATOM   1333  C   ASN A  83       7.593  15.203  15.925  1.00  0.33           C  
ATOM   1334  O   ASN A  83       6.388  15.071  16.182  1.00  0.33           O  
ATOM   1335  CB  ASN A  83       8.876  17.071  17.022  1.00  0.54           C  
ATOM   1336  CG  ASN A  83       9.563  17.536  18.286  1.00  0.54           C  
ATOM   1337  OD1 ASN A  83       9.525  16.870  19.330  1.00  0.54           O  
ATOM   1338  ND2 ASN A  83      10.192  18.682  18.213  1.00  0.54           N  
ATOM   1339  H   ASN A  83      10.701  15.262  16.747  1.00  0.49           H  
ATOM   1340  HA  ASN A  83       8.108  15.332  17.989  1.00  0.46           H  
ATOM   1341 1HB  ASN A  83       9.513  17.305  16.174  1.00  0.65           H  
ATOM   1342 2HB  ASN A  83       7.948  17.628  16.896  1.00  0.65           H  
ATOM   1343 1HD2 ASN A  83      10.667  19.041  19.016  1.00  0.65           H  
ATOM   1344 2HD2 ASN A  83      10.201  19.196  17.357  1.00  0.65           H  
ATOM   1345  N   GLU A  84       8.108  14.970  14.701  1.00  0.33           N  
ATOM   1346  CA  GLU A  84       7.241  14.544  13.608  1.00  0.32           C  
ATOM   1347  C   GLU A  84       6.608  13.196  13.940  1.00  0.34           C  
ATOM   1348  O   GLU A  84       5.404  13.039  13.773  1.00  0.33           O  
ATOM   1349  CB  GLU A  84       7.999  14.407  12.275  1.00  0.45           C  
ATOM   1350  CG  GLU A  84       8.454  15.706  11.573  1.00  0.45           C  
ATOM   1351  CD  GLU A  84       9.375  15.388  10.400  1.00  0.45           C  
ATOM   1352  OE1 GLU A  84       9.911  14.310  10.432  1.00  0.45           O  
ATOM   1353  OE2 GLU A  84       9.477  16.144   9.450  1.00  0.45           O  
ATOM   1354  H   GLU A  84       9.105  15.160  14.540  1.00  0.40           H  
ATOM   1355  HA  GLU A  84       6.452  15.281  13.487  1.00  0.38           H  
ATOM   1356 1HB  GLU A  84       8.885  13.811  12.439  1.00  0.54           H  
ATOM   1357 2HB  GLU A  84       7.378  13.854  11.571  1.00  0.54           H  
ATOM   1358 1HG  GLU A  84       7.597  16.273  11.226  1.00  0.54           H  
ATOM   1359 2HG  GLU A  84       8.994  16.324  12.294  1.00  0.54           H  
ATOM   1360  N   GLU A  85       7.373  12.256  14.522  1.00  0.39           N  
ATOM   1361  CA  GLU A  85       6.815  10.941  14.859  1.00  0.44           C  
ATOM   1362  C   GLU A  85       5.646  11.068  15.831  1.00  0.43           C  
ATOM   1363  O   GLU A  85       4.617  10.398  15.661  1.00  0.45           O  
ATOM   1364  CB  GLU A  85       7.892  10.025  15.453  1.00  0.60           C  
ATOM   1365  CG  GLU A  85       8.957   9.546  14.455  1.00  0.60           C  
ATOM   1366  CD  GLU A  85      10.075   8.771  15.123  1.00  0.60           C  
ATOM   1367  OE1 GLU A  85      10.050   8.674  16.328  1.00  0.60           O  
ATOM   1368  OE2 GLU A  85      10.959   8.300  14.439  1.00  0.60           O  
ATOM   1369  H   GLU A  85       8.379  12.435  14.625  1.00  0.47           H  
ATOM   1370  HA  GLU A  85       6.448  10.477  13.957  1.00  0.53           H  
ATOM   1371 1HB  GLU A  85       8.404  10.546  16.257  1.00  0.72           H  
ATOM   1372 2HB  GLU A  85       7.419   9.144  15.884  1.00  0.72           H  
ATOM   1373 1HG  GLU A  85       8.473   8.906  13.717  1.00  0.72           H  
ATOM   1374 2HG  GLU A  85       9.368  10.403  13.933  1.00  0.72           H  
ATOM   1375  N   THR A  86       5.772  11.963  16.811  1.00  0.41           N  
ATOM   1376  CA  THR A  86       4.685  12.186  17.758  1.00  0.41           C  
ATOM   1377  C   THR A  86       3.448  12.707  17.028  1.00  0.35           C  
ATOM   1378  O   THR A  86       2.331  12.200  17.220  1.00  0.38           O  
ATOM   1379  CB  THR A  86       5.095  13.186  18.864  1.00  0.57           C  
ATOM   1380  OG1 THR A  86       6.186  12.643  19.627  1.00  0.57           O  
ATOM   1381  CG2 THR A  86       3.910  13.466  19.794  1.00  0.57           C  
ATOM   1382  H   THR A  86       6.675  12.439  16.919  1.00  0.49           H  
ATOM   1383  HA  THR A  86       4.433  11.235  18.225  1.00  0.49           H  
ATOM   1384  HB  THR A  86       5.421  14.120  18.406  1.00  0.68           H  
ATOM   1385  HG1 THR A  86       6.981  12.605  19.074  1.00  0.68           H  
ATOM   1386 1HG2 THR A  86       4.220  14.169  20.565  1.00  0.68           H  
ATOM   1387 2HG2 THR A  86       3.084  13.896  19.231  1.00  0.68           H  
ATOM   1388 3HG2 THR A  86       3.585  12.537  20.260  1.00  0.68           H  
ATOM   1389  N   LEU A  87       3.654  13.707  16.170  1.00  0.30           N  
ATOM   1390  CA  LEU A  87       2.566  14.300  15.415  1.00  0.30           C  
ATOM   1391  C   LEU A  87       1.929  13.292  14.461  1.00  0.33           C  
ATOM   1392  O   LEU A  87       0.716  13.338  14.240  1.00  0.38           O  
ATOM   1393  CB  LEU A  87       3.081  15.511  14.643  1.00  0.42           C  
ATOM   1394  CG  LEU A  87       3.504  16.746  15.457  1.00  0.42           C  
ATOM   1395  CD1 LEU A  87       4.183  17.729  14.505  1.00  0.42           C  
ATOM   1396  CD2 LEU A  87       2.288  17.390  16.130  1.00  0.42           C  
ATOM   1397  H   LEU A  87       4.604  14.088  16.077  1.00  0.36           H  
ATOM   1398  HA  LEU A  87       1.801  14.611  16.115  1.00  0.36           H  
ATOM   1399 1HB  LEU A  87       3.952  15.192  14.112  1.00  0.50           H  
ATOM   1400 2HB  LEU A  87       2.326  15.823  13.932  1.00  0.50           H  
ATOM   1401  HG  LEU A  87       4.226  16.454  16.220  1.00  0.50           H  
ATOM   1402 1HD1 LEU A  87       4.507  18.607  15.062  1.00  0.50           H  
ATOM   1403 2HD1 LEU A  87       5.050  17.252  14.049  1.00  0.50           H  
ATOM   1404 3HD1 LEU A  87       3.483  18.029  13.727  1.00  0.50           H  
ATOM   1405 1HD2 LEU A  87       2.614  18.267  16.689  1.00  0.50           H  
ATOM   1406 2HD2 LEU A  87       1.567  17.692  15.370  1.00  0.50           H  
ATOM   1407 3HD2 LEU A  87       1.818  16.696  16.814  1.00  0.50           H  
ATOM   1408  N   LEU A  88       2.729  12.398  13.881  1.00  0.42           N  
ATOM   1409  CA  LEU A  88       2.216  11.377  12.984  1.00  0.43           C  
ATOM   1410  C   LEU A  88       1.304  10.407  13.686  1.00  0.45           C  
ATOM   1411  O   LEU A  88       0.260  10.041  13.138  1.00  0.47           O  
ATOM   1412  CB  LEU A  88       3.365  10.593  12.353  1.00  0.56           C  
ATOM   1413  CG  LEU A  88       4.187  11.343  11.348  1.00  0.56           C  
ATOM   1414  CD1 LEU A  88       5.419  10.546  10.998  1.00  0.56           C  
ATOM   1415  CD2 LEU A  88       3.368  11.546  10.153  1.00  0.56           C  
ATOM   1416  H   LEU A  88       3.731  12.462  14.056  1.00  0.50           H  
ATOM   1417  HA  LEU A  88       1.624  11.870  12.227  1.00  0.52           H  
ATOM   1418 1HB  LEU A  88       4.031  10.268  13.147  1.00  0.67           H  
ATOM   1419 2HB  LEU A  88       2.959   9.708  11.869  1.00  0.67           H  
ATOM   1420  HG  LEU A  88       4.484  12.286  11.742  1.00  0.67           H  
ATOM   1421 1HD1 LEU A  88       5.998  11.080  10.273  1.00  0.67           H  
ATOM   1422 2HD1 LEU A  88       6.021  10.388  11.864  1.00  0.67           H  
ATOM   1423 3HD1 LEU A  88       5.126   9.588  10.594  1.00  0.67           H  
ATOM   1424 1HD2 LEU A  88       3.906  12.061   9.437  1.00  0.67           H  
ATOM   1425 2HD2 LEU A  88       3.105  10.581   9.795  1.00  0.67           H  
ATOM   1426 3HD2 LEU A  88       2.481  12.107  10.342  1.00  0.67           H  
ATOM   1427  N   ASN A  89       1.656   9.998  14.907  1.00  0.48           N  
ATOM   1428  CA  ASN A  89       0.774   9.095  15.623  1.00  0.55           C  
ATOM   1429  C   ASN A  89      -0.554   9.794  15.892  1.00  0.51           C  
ATOM   1430  O   ASN A  89      -1.629   9.177  15.779  1.00  0.54           O  
ATOM   1431  CB  ASN A  89       1.420   8.622  16.910  1.00  0.74           C  
ATOM   1432  CG  ASN A  89       2.517   7.614  16.671  1.00  0.74           C  
ATOM   1433  OD1 ASN A  89       2.587   6.974  15.615  1.00  0.74           O  
ATOM   1434  ND2 ASN A  89       3.379   7.452  17.642  1.00  0.74           N  
ATOM   1435  H   ASN A  89       2.571  10.269  15.290  1.00  0.58           H  
ATOM   1436  HA  ASN A  89       0.568   8.231  14.992  1.00  0.66           H  
ATOM   1437 1HB  ASN A  89       1.846   9.485  17.431  1.00  0.89           H  
ATOM   1438 2HB  ASN A  89       0.665   8.184  17.560  1.00  0.89           H  
ATOM   1439 1HD2 ASN A  89       4.126   6.796  17.540  1.00  0.89           H  
ATOM   1440 2HD2 ASN A  89       3.293   7.983  18.484  1.00  0.89           H  
ATOM   1441  N   LYS A  90      -0.482  11.100  16.202  1.00  0.48           N  
ATOM   1442  CA  LYS A  90      -1.677  11.885  16.455  1.00  0.50           C  
ATOM   1443  C   LYS A  90      -2.519  12.044  15.189  1.00  0.45           C  
ATOM   1444  O   LYS A  90      -3.738  11.886  15.249  1.00  0.49           O  
ATOM   1445  CB  LYS A  90      -1.316  13.251  17.047  1.00  0.69           C  
ATOM   1446  CG  LYS A  90      -0.797  13.191  18.487  1.00  0.69           C  
ATOM   1447  CD  LYS A  90      -0.423  14.575  19.021  1.00  0.69           C  
ATOM   1448  CE  LYS A  90       0.053  14.498  20.472  1.00  0.69           C  
ATOM   1449  NZ  LYS A  90       0.448  15.837  21.009  1.00  0.69           N  
ATOM   1450  H   LYS A  90       0.446  11.528  16.316  1.00  0.58           H  
ATOM   1451  HA  LYS A  90      -2.283  11.353  17.187  1.00  0.60           H  
ATOM   1452 1HB  LYS A  90      -0.549  13.718  16.438  1.00  0.83           H  
ATOM   1453 2HB  LYS A  90      -2.190  13.898  17.027  1.00  0.83           H  
ATOM   1454 1HG  LYS A  90      -1.563  12.754  19.127  1.00  0.83           H  
ATOM   1455 2HG  LYS A  90       0.083  12.549  18.519  1.00  0.83           H  
ATOM   1456 1HD  LYS A  90       0.381  14.989  18.408  1.00  0.83           H  
ATOM   1457 2HD  LYS A  90      -1.284  15.239  18.960  1.00  0.83           H  
ATOM   1458 1HE  LYS A  90      -0.751  14.096  21.086  1.00  0.83           H  
ATOM   1459 2HE  LYS A  90       0.908  13.828  20.530  1.00  0.83           H  
ATOM   1460 1HZ  LYS A  90       0.752  15.737  21.968  1.00  0.83           H  
ATOM   1461 2HZ  LYS A  90       1.203  16.217  20.457  1.00  0.83           H  
ATOM   1462 3HZ  LYS A  90      -0.344  16.464  20.973  1.00  0.83           H  
ATOM   1463  N   LEU A  91      -1.892  12.320  14.037  1.00  0.43           N  
ATOM   1464  CA  LEU A  91      -2.629  12.456  12.779  1.00  0.50           C  
ATOM   1465  C   LEU A  91      -3.267  11.156  12.355  1.00  0.55           C  
ATOM   1466  O   LEU A  91      -4.454  11.125  12.029  1.00  0.62           O  
ATOM   1467  CB  LEU A  91      -1.731  12.983  11.644  1.00  0.67           C  
ATOM   1468  CG  LEU A  91      -2.375  13.042  10.180  1.00  0.67           C  
ATOM   1469  CD1 LEU A  91      -3.654  13.910  10.146  1.00  0.67           C  
ATOM   1470  CD2 LEU A  91      -1.330  13.639   9.221  1.00  0.67           C  
ATOM   1471  H   LEU A  91      -0.884  12.481  14.048  1.00  0.52           H  
ATOM   1472  HA  LEU A  91      -3.415  13.186  12.942  1.00  0.60           H  
ATOM   1473 1HB  LEU A  91      -1.403  13.989  11.904  1.00  0.80           H  
ATOM   1474 2HB  LEU A  91      -0.844  12.345  11.593  1.00  0.80           H  
ATOM   1475  HG  LEU A  91      -2.634  12.033   9.856  1.00  0.80           H  
ATOM   1476 1HD1 LEU A  91      -4.045  13.928   9.128  1.00  0.80           H  
ATOM   1477 2HD1 LEU A  91      -4.410  13.499  10.807  1.00  0.80           H  
ATOM   1478 3HD1 LEU A  91      -3.426  14.906  10.446  1.00  0.80           H  
ATOM   1479 1HD2 LEU A  91      -1.730  13.683   8.212  1.00  0.80           H  
ATOM   1480 2HD2 LEU A  91      -1.092  14.649   9.543  1.00  0.80           H  
ATOM   1481 3HD2 LEU A  91      -0.427  13.033   9.225  1.00  0.80           H  
ATOM   1482  N   PHE A  92      -2.512  10.065  12.381  1.00  0.59           N  
ATOM   1483  CA  PHE A  92      -3.052   8.799  11.932  1.00  0.73           C  
ATOM   1484  C   PHE A  92      -4.292   8.492  12.795  1.00  0.61           C  
ATOM   1485  O   PHE A  92      -5.337   8.074  12.280  1.00  0.65           O  
ATOM   1486  CB  PHE A  92      -1.998   7.705  12.030  1.00  0.96           C  
ATOM   1487  CG  PHE A  92      -2.333   6.471  11.252  1.00  0.96           C  
ATOM   1488  CD1 PHE A  92      -1.981   6.442   9.906  1.00  0.96           C  
ATOM   1489  CD2 PHE A  92      -2.984   5.379  11.788  1.00  0.96           C  
ATOM   1490  CE1 PHE A  92      -2.241   5.371   9.122  1.00  0.96           C  
ATOM   1491  CE2 PHE A  92      -3.259   4.275  10.983  1.00  0.96           C  
ATOM   1492  CZ  PHE A  92      -2.874   4.273   9.638  1.00  0.96           C  
ATOM   1493  H   PHE A  92      -1.533  10.123  12.679  1.00  0.71           H  
ATOM   1494  HA  PHE A  92      -3.361   8.891  10.895  1.00  0.88           H  
ATOM   1495 1HB  PHE A  92      -1.044   8.093  11.670  1.00  1.15           H  
ATOM   1496 2HB  PHE A  92      -1.855   7.430  13.077  1.00  1.15           H  
ATOM   1497  HD1 PHE A  92      -1.477   7.302   9.471  1.00  1.15           H  
ATOM   1498  HD2 PHE A  92      -3.287   5.384  12.842  1.00  1.15           H  
ATOM   1499  HE1 PHE A  92      -1.946   5.399   8.088  1.00  1.15           H  
ATOM   1500  HE2 PHE A  92      -3.774   3.414  11.411  1.00  1.15           H  
ATOM   1501  HZ  PHE A  92      -3.079   3.409   8.994  1.00  1.15           H  
ATOM   1502  N   THR A  93      -4.175   8.716  14.121  1.00  0.52           N  
ATOM   1503  CA  THR A  93      -5.275   8.509  15.056  1.00  0.50           C  
ATOM   1504  C   THR A  93      -6.452   9.441  14.733  1.00  0.46           C  
ATOM   1505  O   THR A  93      -7.608   9.007  14.711  1.00  0.50           O  
ATOM   1506  CB  THR A  93      -4.826   8.760  16.514  1.00  0.71           C  
ATOM   1507  OG1 THR A  93      -3.769   7.849  16.859  1.00  0.71           O  
ATOM   1508  CG2 THR A  93      -6.008   8.536  17.461  1.00  0.71           C  
ATOM   1509  H   THR A  93      -3.283   9.026  14.515  1.00  0.62           H  
ATOM   1510  HA  THR A  93      -5.614   7.477  14.966  1.00  0.60           H  
ATOM   1511  HB  THR A  93      -4.462   9.780  16.619  1.00  0.85           H  
ATOM   1512  HG1 THR A  93      -2.937   8.143  16.418  1.00  0.85           H  
ATOM   1513 1HG2 THR A  93      -5.679   8.706  18.484  1.00  0.85           H  
ATOM   1514 2HG2 THR A  93      -6.819   9.224  17.230  1.00  0.85           H  
ATOM   1515 3HG2 THR A  93      -6.363   7.511  17.357  1.00  0.85           H  
ATOM   1516  N   THR A  94      -6.157  10.717  14.464  1.00  0.47           N  
ATOM   1517  CA  THR A  94      -7.164  11.727  14.150  1.00  0.58           C  
ATOM   1518  C   THR A  94      -7.999  11.247  12.952  1.00  0.62           C  
ATOM   1519  O   THR A  94      -9.232  11.371  12.949  1.00  0.71           O  
ATOM   1520  CB  THR A  94      -6.511  13.101  13.817  1.00  0.77           C  
ATOM   1521  OG1 THR A  94      -5.712  13.586  14.918  1.00  0.77           O  
ATOM   1522  CG2 THR A  94      -7.572  14.098  13.603  1.00  0.77           C  
ATOM   1523  H   THR A  94      -5.189  11.019  14.541  1.00  0.56           H  
ATOM   1524  HA  THR A  94      -7.821  11.847  15.009  1.00  0.70           H  
ATOM   1525  HB  THR A  94      -5.906  13.012  12.921  1.00  0.92           H  
ATOM   1526  HG1 THR A  94      -4.979  12.963  15.084  1.00  0.92           H  
ATOM   1527 1HG2 THR A  94      -7.135  15.061  13.358  1.00  0.92           H  
ATOM   1528 2HG2 THR A  94      -8.195  13.777  12.813  1.00  0.92           H  
ATOM   1529 3HG2 THR A  94      -8.156  14.188  14.509  1.00  0.92           H  
ATOM   1530  N   ILE A  95      -7.327  10.683  11.941  1.00  0.64           N  
ATOM   1531  CA  ILE A  95      -8.008  10.174  10.753  1.00  0.81           C  
ATOM   1532  C   ILE A  95      -8.912   8.999  11.164  1.00  0.76           C  
ATOM   1533  O   ILE A  95     -10.089   8.966  10.804  1.00  0.82           O  
ATOM   1534  CB  ILE A  95      -7.021   9.669   9.688  1.00  1.07           C  
ATOM   1535  CG1 ILE A  95      -6.156  10.799   9.140  1.00  1.07           C  
ATOM   1536  CG2 ILE A  95      -7.888   9.118   8.510  1.00  1.07           C  
ATOM   1537  CD1 ILE A  95      -4.964  10.322   8.372  1.00  1.07           C  
ATOM   1538  H   ILE A  95      -6.302  10.668  12.003  1.00  0.77           H  
ATOM   1539  HA  ILE A  95      -8.640  10.949  10.329  1.00  0.97           H  
ATOM   1540  HB  ILE A  95      -6.371   8.916  10.106  1.00  1.28           H  
ATOM   1541 1HG1 ILE A  95      -6.754  11.429   8.484  1.00  1.28           H  
ATOM   1542 2HG1 ILE A  95      -5.794  11.394   9.965  1.00  1.28           H  
ATOM   1543 1HG2 ILE A  95      -7.273   8.762   7.717  1.00  1.28           H  
ATOM   1544 2HG2 ILE A  95      -8.519   8.304   8.844  1.00  1.28           H  
ATOM   1545 3HG2 ILE A  95      -8.522   9.925   8.130  1.00  1.28           H  
ATOM   1546 1HD1 ILE A  95      -4.411  11.166   8.058  1.00  1.28           H  
ATOM   1547 2HD1 ILE A  95      -4.342   9.710   9.012  1.00  1.28           H  
ATOM   1548 3HD1 ILE A  95      -5.271   9.745   7.516  1.00  1.28           H  
ATOM   1549  N   ASP A  96      -8.392   8.040  11.958  1.00  0.74           N  
ATOM   1550  CA  ASP A  96      -9.212   6.898  12.418  1.00  0.81           C  
ATOM   1551  C   ASP A  96     -10.450   7.354  13.185  1.00  0.81           C  
ATOM   1552  O   ASP A  96     -11.521   6.752  13.082  1.00  0.92           O  
ATOM   1553  CB  ASP A  96      -8.433   5.940  13.343  1.00  1.11           C  
ATOM   1554  CG  ASP A  96      -7.444   4.957  12.677  1.00  1.11           C  
ATOM   1555  OD1 ASP A  96      -7.536   4.709  11.486  1.00  1.11           O  
ATOM   1556  OD2 ASP A  96      -6.619   4.432  13.384  1.00  1.11           O  
ATOM   1557  H   ASP A  96      -7.401   8.092  12.220  1.00  0.89           H  
ATOM   1558  HA  ASP A  96      -9.541   6.342  11.542  1.00  0.97           H  
ATOM   1559 1HB  ASP A  96      -7.873   6.537  14.061  1.00  1.33           H  
ATOM   1560 2HB  ASP A  96      -9.150   5.355  13.917  1.00  1.33           H  
ATOM   1561  N   ALA A  97     -10.318   8.461  13.908  1.00  0.76           N  
ATOM   1562  CA  ALA A  97     -11.392   9.038  14.704  1.00  0.89           C  
ATOM   1563  C   ALA A  97     -12.424   9.790  13.855  1.00  0.93           C  
ATOM   1564  O   ALA A  97     -13.429  10.266  14.386  1.00  1.02           O  
ATOM   1565  CB  ALA A  97     -10.810   9.995  15.733  1.00  1.19           C  
ATOM   1566  H   ALA A  97      -9.377   8.863  13.985  1.00  0.91           H  
ATOM   1567  HA  ALA A  97     -11.901   8.223  15.215  1.00  1.07           H  
ATOM   1568 1HB  ALA A  97     -11.611  10.399  16.348  1.00  1.43           H  
ATOM   1569 2HB  ALA A  97     -10.095   9.461  16.359  1.00  1.43           H  
ATOM   1570 3HB  ALA A  97     -10.303  10.806  15.218  1.00  1.43           H  
ATOM   1571  N   GLY A  98     -12.171   9.935  12.549  1.00  0.96           N  
ATOM   1572  CA  GLY A  98     -13.066  10.643  11.646  1.00  1.11           C  
ATOM   1573  C   GLY A  98     -12.866  12.153  11.658  1.00  1.24           C  
ATOM   1574  O   GLY A  98     -13.701  12.898  11.140  1.00  1.43           O  
ATOM   1575  H   GLY A  98     -11.335   9.510  12.140  1.00  1.15           H  
ATOM   1576 1HA  GLY A  98     -12.904  10.267  10.635  1.00  1.33           H  
ATOM   1577 2HA  GLY A  98     -14.096  10.409  11.910  1.00  1.33           H  
ATOM   1578  N   ASN A  99     -11.767  12.609  12.256  1.00  1.29           N  
ATOM   1579  CA  ASN A  99     -11.469  14.025  12.381  1.00  1.60           C  
ATOM   1580  C   ASN A  99     -10.382  14.523  11.416  1.00  1.63           C  
ATOM   1581  O   ASN A  99      -9.806  15.593  11.628  1.00  1.78           O  
ATOM   1582  CB  ASN A  99     -11.100  14.321  13.822  1.00  2.12           C  
ATOM   1583  CG  ASN A  99     -12.262  14.172  14.769  1.00  2.12           C  
ATOM   1584  OD1 ASN A  99     -13.403  14.524  14.449  1.00  2.12           O  
ATOM   1585  ND2 ASN A  99     -11.991  13.669  15.952  1.00  2.12           N  
ATOM   1586  H   ASN A  99     -11.089  11.947  12.643  1.00  1.55           H  
ATOM   1587  HA  ASN A  99     -12.375  14.581  12.144  1.00  1.92           H  
ATOM   1588 1HB  ASN A  99     -10.344  13.610  14.131  1.00  2.54           H  
ATOM   1589 2HB  ASN A  99     -10.682  15.323  13.908  1.00  2.54           H  
ATOM   1590 1HD2 ASN A  99     -12.724  13.553  16.625  1.00  2.54           H  
ATOM   1591 2HD2 ASN A  99     -11.057  13.407  16.184  1.00  2.54           H  
ATOM   1592  N   ALA A 100     -10.064  13.741  10.386  1.00  1.91           N  
ATOM   1593  CA  ALA A 100      -9.037  14.125   9.419  1.00  2.01           C  
ATOM   1594  C   ALA A 100      -9.217  13.399   8.097  1.00  2.17           C  
ATOM   1595  O   ALA A 100      -9.829  12.331   8.018  1.00  2.44           O  
ATOM   1596  CB  ALA A 100      -7.654  13.862   9.972  1.00  2.78           C  
ATOM   1597  H   ALA A 100     -10.573  12.878  10.252  1.00  2.29           H  
ATOM   1598  HA  ALA A 100      -9.136  15.190   9.211  1.00  2.41           H  
ATOM   1599 1HB  ALA A 100      -6.910  14.143   9.251  1.00  3.34           H  
ATOM   1600 2HB  ALA A 100      -7.510  14.434  10.859  1.00  3.34           H  
ATOM   1601 3HB  ALA A 100      -7.552  12.859  10.191  1.00  3.34           H  
ATOM   1602  N   THR A 101      -8.678  14.017   7.050  1.00  2.20           N  
ATOM   1603  CA  THR A 101      -8.702  13.499   5.685  1.00  2.54           C  
ATOM   1604  C   THR A 101      -7.421  13.823   4.902  1.00  2.76           C  
ATOM   1605  O   THR A 101      -6.377  14.137   5.486  1.00  3.02           O  
ATOM   1606  CB  THR A 101      -9.943  14.034   4.941  1.00  3.42           C  
ATOM   1607  OG1 THR A 101     -10.066  13.371   3.669  1.00  3.42           O  
ATOM   1608  CG2 THR A 101      -9.843  15.557   4.750  1.00  3.42           C  
ATOM   1609  H   THR A 101      -8.220  14.913   7.209  1.00  2.64           H  
ATOM   1610  HA  THR A 101      -8.788  12.413   5.735  1.00  3.05           H  
ATOM   1611  HB  THR A 101     -10.832  13.814   5.532  1.00  4.10           H  
ATOM   1612  HG1 THR A 101     -10.323  12.441   3.807  1.00  4.10           H  
ATOM   1613 1HG2 THR A 101     -10.735  15.911   4.239  1.00  4.10           H  
ATOM   1614 2HG2 THR A 101      -9.772  16.037   5.726  1.00  4.10           H  
ATOM   1615 3HG2 THR A 101      -8.971  15.829   4.160  1.00  4.10           H  
ATOM   1616  N   ASN A 102      -7.500  13.694   3.581  1.00  2.74           N  
ATOM   1617  CA  ASN A 102      -6.376  13.851   2.661  1.00  2.95           C  
ATOM   1618  C   ASN A 102      -5.650  15.179   2.871  1.00  3.09           C  
ATOM   1619  O   ASN A 102      -6.241  16.257   2.762  1.00  3.28           O  
ATOM   1620  CB  ASN A 102      -6.882  13.726   1.236  1.00  4.05           C  
ATOM   1621  CG  ASN A 102      -5.805  13.593   0.205  1.00  4.05           C  
ATOM   1622  OD1 ASN A 102      -5.122  14.557  -0.157  1.00  4.05           O  
ATOM   1623  ND2 ASN A 102      -5.636  12.379  -0.284  1.00  4.05           N  
ATOM   1624  H   ASN A 102      -8.413  13.462   3.202  1.00  3.29           H  
ATOM   1625  HA  ASN A 102      -5.662  13.048   2.841  1.00  3.54           H  
ATOM   1626 1HB  ASN A 102      -7.535  12.863   1.162  1.00  4.86           H  
ATOM   1627 2HB  ASN A 102      -7.483  14.602   0.996  1.00  4.86           H  
ATOM   1628 1HD2 ASN A 102      -4.937  12.208  -0.975  1.00  4.86           H  
ATOM   1629 2HD2 ASN A 102      -6.218  11.596   0.054  1.00  4.86           H  
ATOM   1630  N   ASN A 103      -4.351  15.077   3.174  1.00  3.34           N  
ATOM   1631  CA  ASN A 103      -3.435  16.186   3.452  1.00  3.53           C  
ATOM   1632  C   ASN A 103      -3.797  17.035   4.671  1.00  3.77           C  
ATOM   1633  O   ASN A 103      -3.345  18.177   4.799  1.00  3.85           O  
ATOM   1634  CB  ASN A 103      -3.264  17.065   2.229  1.00  4.87           C  
ATOM   1635  CG  ASN A 103      -2.569  16.345   1.137  1.00  4.87           C  
ATOM   1636  OD1 ASN A 103      -1.604  15.624   1.416  1.00  4.87           O  
ATOM   1637  ND2 ASN A 103      -3.013  16.515  -0.077  1.00  4.87           N  
ATOM   1638  H   ASN A 103      -3.956  14.135   3.232  1.00  4.01           H  
ATOM   1639  HA  ASN A 103      -2.463  15.747   3.675  1.00  4.24           H  
ATOM   1640 1HB  ASN A 103      -4.228  17.416   1.868  1.00  5.84           H  
ATOM   1641 2HB  ASN A 103      -2.675  17.944   2.492  1.00  5.84           H  
ATOM   1642 1HD2 ASN A 103      -2.579  16.044  -0.844  1.00  5.84           H  
ATOM   1643 2HD2 ASN A 103      -3.804  17.105  -0.241  1.00  5.84           H  
ATOM   1644  N   THR A 104      -4.571  16.477   5.585  1.00  3.89           N  
ATOM   1645  CA  THR A 104      -4.873  17.139   6.835  1.00  3.89           C  
ATOM   1646  C   THR A 104      -3.583  17.207   7.636  1.00  3.89           C  
ATOM   1647  O   THR A 104      -2.876  16.212   7.749  1.00  3.89           O  
ATOM   1648  CB  THR A 104      -5.974  16.378   7.589  1.00  5.45           C  
ATOM   1649  OG1 THR A 104      -7.147  16.336   6.772  1.00  5.45           O  
ATOM   1650  CG2 THR A 104      -6.304  17.044   8.899  1.00  5.45           C  
ATOM   1651  H   THR A 104      -4.972  15.554   5.411  1.00  4.67           H  
ATOM   1652  HA  THR A 104      -5.216  18.153   6.632  1.00  4.67           H  
ATOM   1653  HB  THR A 104      -5.640  15.359   7.765  1.00  6.54           H  
ATOM   1654  HG1 THR A 104      -6.888  15.911   5.926  1.00  6.54           H  
ATOM   1655 1HG2 THR A 104      -7.085  16.513   9.407  1.00  6.54           H  
ATOM   1656 2HG2 THR A 104      -5.434  17.045   9.512  1.00  6.54           H  
ATOM   1657 3HG2 THR A 104      -6.634  18.062   8.716  1.00  6.54           H  
ATOM   1658  N   LYS A 105      -3.258  18.382   8.176  1.00  3.89           N  
ATOM   1659  CA  LYS A 105      -2.025  18.558   8.953  1.00  3.89           C  
ATOM   1660  C   LYS A 105      -0.774  18.146   8.165  1.00  3.89           C  
ATOM   1661  O   LYS A 105       0.130  17.522   8.720  1.00  3.89           O  
ATOM   1662  CB  LYS A 105      -2.093  17.774  10.277  1.00  5.45           C  
ATOM   1663  CG  LYS A 105      -3.209  18.221  11.247  1.00  5.45           C  
ATOM   1664  CD  LYS A 105      -3.280  17.342  12.528  1.00  5.45           C  
ATOM   1665  CE  LYS A 105      -4.452  17.775  13.432  1.00  5.45           C  
ATOM   1666  NZ  LYS A 105      -4.596  16.922  14.685  1.00  5.45           N  
ATOM   1667  H   LYS A 105      -3.878  19.167   8.037  1.00  4.67           H  
ATOM   1668  HA  LYS A 105      -1.923  19.617   9.189  1.00  4.67           H  
ATOM   1669 1HB  LYS A 105      -2.210  16.729  10.075  1.00  6.54           H  
ATOM   1670 2HB  LYS A 105      -1.146  17.886  10.803  1.00  6.54           H  
ATOM   1671 1HG  LYS A 105      -2.990  19.241  11.557  1.00  6.54           H  
ATOM   1672 2HG  LYS A 105      -4.155  18.231  10.759  1.00  6.54           H  
ATOM   1673 1HD  LYS A 105      -3.413  16.299  12.260  1.00  6.54           H  
ATOM   1674 2HD  LYS A 105      -2.347  17.436  13.083  1.00  6.54           H  
ATOM   1675 1HE  LYS A 105      -4.284  18.808  13.733  1.00  6.54           H  
ATOM   1676 2HE  LYS A 105      -5.380  17.720  12.861  1.00  6.54           H  
ATOM   1677 1HZ  LYS A 105      -5.370  17.277  15.231  1.00  6.54           H  
ATOM   1678 2HZ  LYS A 105      -4.785  15.931  14.463  1.00  6.54           H  
ATOM   1679 3HZ  LYS A 105      -3.751  16.980  15.232  1.00  6.54           H  
ATOM   1680  N   ALA A 106      -0.721  18.522   6.884  1.00  3.89           N  
ATOM   1681  CA  ALA A 106       0.420  18.233   6.022  1.00  3.89           C  
ATOM   1682  C   ALA A 106       0.866  19.500   5.302  1.00  3.89           C  
ATOM   1683  O   ALA A 106       0.874  20.580   5.895  1.00  3.89           O  
ATOM   1684  OXT ALA A 106       1.056  19.471   4.086  1.00  5.83           O  
ATOM   1685  CB  ALA A 106       0.067  17.143   5.015  1.00  5.25           C  
ATOM   1686  H   ALA A 106      -1.512  19.024   6.498  1.00  4.67           H  
ATOM   1687  HA  ALA A 106       1.241  17.902   6.648  1.00  4.67           H  
ATOM   1688 1HB  ALA A 106       0.940  16.928   4.395  1.00  6.30           H  
ATOM   1689 2HB  ALA A 106      -0.244  16.244   5.544  1.00  6.30           H  
ATOM   1690 3HB  ALA A 106      -0.746  17.488   4.388  1.00  6.30           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 -582.853 48.9047 551.413 -34.7076 9.6865 26.2881 274.023 -278.777 -0.55465 -4.36452 -282.309 -29.0082 -99.5846 -2.10338 -12.1539 -22.6717 0 1.04093 6.94923 56.4331 107.822 -12.1206 42.2456 -67.6404 -16.4684 44.6982 -275.813
MET:NtermProteinFull_1 -3.20882 0.27544 2.10829 -0.40542 0.04888 0.02491 1.31202 -1.20786 -0.03105 -0.09714 -1.62698 0.54213 0 0 -0.43978 0 0 0.00831 0.05956 2.57684 0 0 0 0.60916 0 0.07847 0.62695
VAL_2 -6.2871 1.22577 0.58955 -0.29218 0.27754 0.06223 0.85961 -1.42431 -0 -0 0.18366 -0.339 0 0 0 0 0 -0.04377 0.16379 0.18831 0 -0.67916 0 1.9342 -0.19008 0.40393 -3.367
VAL_3 -2.259 0.21736 1.14583 -0.28561 0.1644 0.05395 0.2069 -0.89412 -0.00765 -0.0247 0.38008 -0.19858 0 0 0 0 0 -0.05818 0.00128 0.1774 0 -0.15543 0 1.9342 -0.0428 0.61915 0.97448
ASP_4 -2.77634 0.06957 3.43312 -0.10395 0.00966 0.28236 1.49607 -1.57874 -0.0133 -0.15953 -2.62982 -0.32947 0 0 0 -0.76542 0 0.07404 0.02909 0 1.95855 0.04608 0 -2.3716 -0.148 0.40454 -3.07307
ASN_5 -3.57443 0.14012 2.72233 -0.3098 0.19844 0.55022 1.47276 -1.53627 -0 -0 -0.54191 -0.93775 0 0 -0.68027 -0.45229 0 -0.02838 0.00011 0 1.91523 -0.47885 0 -0.93687 -0.38667 0.34805 -2.51622
THR_6 -6.60568 0.50075 3.5684 -0.13394 0.09312 0.07915 1.8678 -2.35892 -0.02276 -0.2307 -0.86594 -1.05531 0 0 0 0 0 0.00899 0.04079 0.01912 0 -0.17929 2.2828 -1.0874 -0.2409 0.42564 -3.89427
GLN_7 -4.84244 0.7121 4.49101 -0.45199 0.18978 0.40477 1.72975 -2.05885 -0 -0 -2.19288 -0.77669 0 0 -1.17117 -0.45229 0 -0.09484 0.05076 0 4.7572 0.09144 0 -0.18838 -0.11997 0.51732 0.59464
LYS_8 -3.31528 0.27327 5.45799 -0.37271 0.07216 0.23261 1.82615 -1.98025 -0.0291 -0.15577 -4.61915 -0.11127 0 0 -0.53972 -0.76712 0 0.26509 0.32687 1.83879 0 0.03009 0 -1.5107 0.36685 0.64589 -2.06532
THR_9 -4.96435 0.78367 4.94118 -0.18983 0.08737 0.08105 3.17209 -2.608 -0 -6e-05 -2.92901 -0.36599 0 0 -0.4909 0 0 -0.01673 0.1943 0.25445 0 0.29623 2.28639 -1.0874 0.98918 0.86619 1.29984
SER_10 -4.2321 0.57213 4.31822 -0.02789 0 0.02215 2.47468 -2.1188 -0 -0 -2.74279 -0.64707 0 0 0 -1.17457 0 -0.06924 0.00123 0.63374 0 0.23709 1.90588 -0.77834 0.53184 0.65081 -0.44301
ASN_11 -4.18849 0.32053 4.18665 -0.18774 0.03087 0.28581 1.5102 -2.19203 -0 -0 -1.23294 -0.32706 0 0 0 0 0 -0.06089 0.11174 0 1.44829 0.21637 0 -0.93687 -0.14274 0.2565 -0.90179
ALA_12 -5.44247 0.52411 4.05734 -0.02262 0 0 2.78406 -2.56773 -0 -0 -2.72696 -0.35589 0 0 0 0 0 -0.02875 0 0 0 -0.02289 0 1.8394 -0.11755 0.26774 -1.81221
ILE_13 -9.36023 1.11199 4.94965 -0.51374 0.53282 0.09809 3.00333 -3.22429 -0.00946 -0.07118 -2.69583 0.15903 0 0 0 0 0 -0.06886 0.03251 0.50227 0 -0.46433 0 0.73287 -0.06118 0.40154 -4.94503
PHE_14 -10.812 1.40502 4.34827 -0.63811 0.12988 0.31499 3.21122 -3.32738 -0 -6e-05 -2.31658 0.07678 0 0 0 0 0 0.29792 0.04249 0 2.8311 0.01859 0 1.0402 0.02957 0.96992 -2.37816
SER_15 -5.57826 0.30535 6.33903 -0.03126 0 0.0636 3.37215 -3.05621 -0.00575 -0.06082 -4.07589 -0.74783 0 0 0 -0.69296 0 0.0082 0.00196 0.75371 0 0.32855 1.81313 -0.77834 0.06959 0.82795 -1.14409
THR_16 -7.22976 0.78254 6.28271 -0.19879 0.09284 0.07117 3.67537 -3.29687 -0.00335 -0.02864 -3.40276 -0.09021 0 0 0 0 0 -0.00724 0.01211 0.08799 0 0.018 2.29085 -1.0874 0.09129 0.35006 -1.59009
THR_17 -8.33147 1.07269 5.34795 -0.19777 0.0948 0.07221 3.35492 -3.27987 -0 -0 -2.68882 0.09696 0 0 0 0 0 -0.02762 0.09206 0.07562 0 0.07428 2.40049 -1.0874 0.22964 0.51288 -2.18842
THR_18 -7.8792 0.82553 6.51977 -0.11885 0.06661 0.04971 4.30185 -3.65451 -0.00581 -0.0448 -3.38029 -0.44282 0 0 -0.92965 0 0 0.08992 0.32873 0.82594 0 0.07678 4.3803 -1.0874 0.19389 0.73822 0.85391
LYS_19 -5.95303 0.25728 7.6211 -0.29739 0.02114 0.1281 3.74904 -3.26948 -0 -0 -4.8101 -0.0017 0 0 0 -0.76542 0 -0.05233 0.10566 1.71981 0 -0.02206 0 -1.5107 -0.26249 0.76573 -2.57684
VAL_20 -8.6955 1.36175 4.15209 -0.30273 0.16019 0.06396 2.91173 -3.20957 -0 -0 -2.76405 -0.04634 0 0 0 0 0 -0.01554 0.01364 0.0357 0 -0.30741 0 1.9342 -0.2547 0.70189 -4.2607
LYS_21 -7.20444 0.72998 7.14073 -1.2513 0.58884 1.46147 3.45005 -3.16701 -0.00335 -0.02864 -4.47799 -0.02168 0 0 0 0 0 -0.03219 0.14565 4.55792 0 0.01742 0 -1.5107 -0.10579 0.88206 1.17103
GLU_22 -4.20256 0.20373 5.79987 -0.2058 0.01737 0.26105 2.13919 -2.47019 -0 -0 -2.31024 -0.51051 0 0 0 -0.86884 0 -0.0168 0.07041 0 3.15471 -0.34269 0 -2.7348 -0.44711 0.71424 -1.74897
LYS_23 -3.70649 0.27595 4.36955 -0.33967 0.05908 0.19504 1.41433 -1.90656 -0 -0 -1.2435 -0.16447 0 0 0 0 0 -0.07073 0.02407 1.68191 0 -0.01698 0 -1.5107 -0.50154 0.35206 -1.08864
ASN_24 -2.54264 0.17091 3.41121 -0.19464 0.03659 0.32831 1.28819 -1.62831 -0 -7e-05 -1.3923 -1.0054 0 0 0 0 0 -0.07508 0.00562 0 1.89868 -0.99719 0 -0.93687 -0.6186 0.2894 -1.96219
THR_25 -5.66812 0.73042 4.33572 -0.15018 0.05352 0.05042 2.40618 -2.48606 -0 -0 -2.26232 -0.2786 0 0 -0.43978 0 0 0.02594 0.0885 0.26049 0 -0.01454 2.42064 -1.0874 -0.38381 0.54452 -1.85446
SER_26 -4.38864 0.45382 5.07602 -0.03089 0 0.05471 3.20441 -2.37873 -0 -0 -3.09444 -1.05611 0 0 -1.67459 0 0 -0.01725 0.03131 1.08629 0 -0.05288 0.62174 -0.77834 -0.1928 0.7342 -2.40218
ALA_27 -3.84841 0.29714 2.46805 -0.02545 0.00065 0 1.44793 -1.69479 -0 -0 -1.29892 -0.4123 0 0 0 0 0 -0.1197 0 0 0 -0.15616 0 1.8394 -0.58238 0.38343 -1.70152
ASP_28 -3.63965 0.5067 4.45664 -0.11185 0.0024 0.33886 2.00304 -2.15782 -0 -0 -1.73888 -0.50963 0 0 -0.97438 0 0 0.07154 0.02295 0 2.30381 -0.31868 0 -2.3716 -0.47385 0.19597 -2.39443
GLU_29 -6.11615 0.28843 6.7927 -0.17831 0.01854 0.23156 3.2229 -3.14263 -0.02341 -0.07251 -4.53576 -0.56398 0 0 -0.70021 0 0 0.1093 0.01638 0 4.55147 -0.26628 0 -2.7348 -0.39342 0.62872 -2.86746
PHE_30 -11.0319 1.80817 3.82024 -0.91992 0.05281 0.26488 2.93261 -3.30781 -0 -0 -1.78941 -0.12276 0 0 0 0 0 0.00404 0.1523 0 2.02838 -0.35225 0 1.0402 -0.13709 0.92554 -4.63193
GLN_31 -6.80199 0.24864 6.94811 -0.84664 0.12447 0.9029 3.12019 -3.40444 -0 -0 -2.86064 -0.85009 0 0 0 -0.71044 0 0.0246 0.00905 0 2.8514 -0.17265 0 -0.18838 -0.06728 0.60961 -1.06358
ALA_32 -4.11861 0.22137 4.58825 -0.02152 0 0 2.27017 -2.4974 -0 -0 -2.28435 -0.36066 0 0 0 0 0 0.07837 0 0 0 -0.27512 0 1.8394 -0.3908 0.29691 -0.65398
THR_33 -5.88602 0.40162 5.86542 -0.2028 0.09544 0.07386 3.4257 -2.98649 -0 -0 -2.90249 -0.08711 0 0 0 0 0 0.02611 0.00851 0.10469 0 -0.01233 2.2635 -1.0874 -0.2068 0.28929 -0.8173
LEU_34 -8.34005 0.78627 4.19631 -0.51154 0.20489 0.12725 2.89591 -2.93705 -0 -0 -2.56488 0.21499 0 0 0 0 0 -0.03579 0.03962 0.28057 0 -0.297 0 0.18072 -0.1599 0.55956 -5.3601
ASN_35 -5.81542 0.29003 6.89572 -0.16535 0.0107 0.23783 3.24857 -3.31188 -0.01017 -0.10449 -2.74658 -0.33394 0 0 0 -0.71044 0 0.1567 0.03696 0 1.44383 0.56402 0 -0.93687 -0.06889 0.5485 -0.77115
GLU_36 -5.07499 0.24465 6.70925 -0.33857 0.08406 0.39194 2.84376 -2.91684 -0 -0 -3.50792 -0.57885 0 0 0 0 0 0.00526 0.0195 0 3.3258 -0.1435 0 -2.7348 -0.08083 0.25454 -1.49754
VAL_37 -7.32587 0.51868 5.19702 -0.31231 0.22619 0.07152 3.32059 -3.19319 -0 -0 -2.09235 -0.12374 0 0 0 0 0 -0.04632 0.0052 0.0543 0 -0.29428 0 1.9342 -0.24635 0.23152 -2.07521
LYS_38 -6.91403 0.28747 9.07543 -0.39373 0.03431 0.2142 4.43854 -3.66025 -0 -0 -6.17097 0.031 0 0 0 -1.35165 0 -0.02212 0.03002 2.30494 0 0.0441 0 -1.5107 -0.1208 0.53746 -3.14676
ASN_39 -5.01196 0.25171 6.00717 -0.17423 0.02144 0.25455 2.49425 -2.78347 -0 -0 -2.27711 -0.3007 0 0 0 0 0 0.01111 0.00959 0 1.44068 0.56291 0 -0.93687 0.04686 0.51394 0.12985
LYS_40 -5.34956 0.23943 6.95577 -0.3052 0.02985 0.13593 2.87606 -2.92779 -0 -0 -3.42862 -0.02768 0 0 0 0 0 0.00807 0.02368 1.76257 0 -0.00263 0 -1.5107 -0.07048 0.18093 -1.41036
GLU_41 -7.07469 0.31078 10.2328 -0.30471 0.04293 0.32654 4.0091 -4.11534 -0.02921 -0.1589 -6.24309 -0.44035 0 0 -0.53972 -0.73013 0 0.01963 0.03266 0 3.39637 -0.06856 0 -2.7348 -0.2991 0.23265 -4.1351
GLU_42 -5.94664 0.20601 8.66078 -0.22467 0.03927 0.32745 3.4822 -3.51673 -0.01627 -0.14959 -5.0331 -0.60913 0 0 0 -0.71187 0 0.05609 0.00513 0 3.23837 -0.27979 0 -2.7348 -0.37626 0.32564 -3.25789
LYS_43 -5.14372 0.28334 5.97981 -0.30203 0.02493 0.1326 2.62412 -2.65373 -0 -0 -2.44102 -0.0207 0 0 0 0 0 -0.00599 0.03411 1.73287 0 0.00192 0 -1.5107 -0.4836 0.31534 -1.43246
GLU_44 -5.11823 0.20901 7.40931 -0.4498 0.06783 0.90156 3.43087 -3.13018 -0 -0 -5.35202 -0.46526 0 0 0 -0.63373 0 0.06649 0.02303 0 3.32699 -0.29546 0 -2.7348 -0.48036 0.34094 -2.8838
ASP_45 -5.38432 0.2364 7.55768 -0.10676 0.00589 0.32292 3.5581 -3.33496 -0.00588 -0.08956 -5.32466 -0.35247 0 0 0 -0.76712 0 0.01054 0.00959 0 1.76152 0.18544 0 -2.3716 -0.38464 0.38843 -4.08545
LYS_46 -4.92887 0.17874 5.53979 -0.42291 0.06642 0.24029 2.71014 -2.60853 -0.00418 -0.0535 -2.56117 -0.15604 0 0 0 0 0 0.02821 0.00268 2.052 0 0.05595 0 -1.5107 -0.215 0.28828 -1.29841
LYS_47 -5.36351 0.21818 7.27586 -0.46575 0.16329 0.23614 3.1927 -3.09839 -0 -0 -4.55019 0.11422 0 0 0 -0.63373 0 -0.02565 0.01412 2.55029 0 -0.00263 0 -1.5107 -0.31712 0.22766 -1.9752
THR_48 -4.61824 0.19462 5.88942 -0.19923 0.11127 0.07082 2.75125 -2.67424 -0 -0 -2.93843 -0.05676 0 0 -0.67421 0 0 0.04527 0.00408 0.06425 0 -0.01425 2.27792 -1.0874 -0.1606 0.24822 -0.76623
ASN_49 -7.03918 0.45373 5.88303 -0.30719 0.01748 0.58242 2.87757 -3.12716 -0.00418 -0.0535 -1.92451 -0.37298 0 0 0 0 0 -0.00816 0.00161 0 3.37418 0.61923 0 -0.93687 0.33069 0.26981 0.63599
SER_50 -4.13705 0.38848 4.7584 -0.02969 0 0.06808 2.43098 -2.36367 -0 -0 -2.0304 -0.53021 0 0 0 0 0 -0.05668 0.00123 1.12247 0 0.28061 0.60229 -0.77834 0.21951 0.31626 0.26228
SER_51 -2.89549 0.15193 3.99523 -0.04102 0.00013 0.05859 1.95606 -1.82045 -0 -0 -1.70528 -0.54591 0 0 -0.67421 0 0 -0.11165 0.39136 0.15308 0 -0.31552 1.98811 -0.77834 -0.30221 0.35697 -0.13862
LYS_52 -3.46388 0.37245 3.52915 -0.32626 0.05057 0.18546 1.62821 -1.65061 -0.00577 -0.0955 -1.23876 -0.21466 0 0 0 0 0 -0.02744 0.0102 1.76897 0 -0.07628 0 -1.5107 -0.523 0.28078 -1.30706
PHE_53 -7.46974 0.70135 2.35529 -0.58413 0.33454 0.30695 2.0881 -2.24603 -0 -0 -0.90422 -0.12479 0 0 0 0 0 -0.05555 0.04747 0 3.89716 -0.2103 0 1.0402 -0.22634 0.29417 -0.75587
THR_54 -3.28481 0.47948 2.81226 -0.17197 0.09507 0.06702 1.48221 -1.45809 -0.01489 -0.23074 -2.39487 -0.30153 0 0 0 -0.63907 0 -0.03678 0.04718 0.04842 0 0.04137 2.3045 -1.0874 -0.15285 0.55504 -1.84044
ASN_55 -1.12308 0.08453 1.06514 -0.35557 0.07242 0.70176 0.21733 -0.55776 -0.00911 -0.13524 0.50887 -0.76983 0 0 0 0 0 0.01675 0.00454 0 1.855 -0.56082 0 -0.93687 -0.15192 0.42577 0.35191
GLU_56 -4.04342 0.55932 4.15394 -0.2704 0.03559 0.32276 1.95756 -1.96804 -0 -0 -1.98223 -0.27244 0 0 0 0 0 0.0625 0.07709 0 2.83858 -0.16482 0 -2.7348 0.38378 0.34712 -0.6979
ASP_57 -2.48789 0.33309 2.63162 -0.11711 0.01265 0.36163 1.07305 -1.27759 -0.02028 -0.13454 -1.31937 -0.53015 0 0 0 0 0 -0.1304 0.01849 0 1.7367 -0.01849 0 -2.3716 0.26496 0.41838 -1.55682
ILE_58 -3.21965 0.47807 2.89996 -0.58469 0.29659 0.17511 0.81868 -1.45468 -0 -0 -0.09338 0.12505 0 0 0 0 0 -0.13722 0.01055 1.24381 0 0.25541 0 0.73287 -0.12247 0.37107 1.79507
ASP_59 -4.86149 0.65179 5.21619 -0.11611 0.03277 0.36281 2.73559 -2.56683 -0.00139 -0.01123 -3.94491 -0.1921 0 0 0 -0.63907 0 0.01714 0.02859 0 2.46054 -0.34934 0 -2.3716 -0.32052 0.3771 -3.49205
LEU_60 -5.61402 0.36335 5.1813 -0.69838 0.19845 0.28084 2.48667 -2.573 -0 -0 -2.31574 0.07484 0 0 0 0 0 -0.00318 0.00538 1.00388 0 -0.23083 0 0.18072 -0.38401 0.34442 -1.69932
GLY_61 -2.59111 0.20156 3.50019 -5e-05 0 0 1.28806 -1.66916 -0.0203 -0.13501 -0.81803 -0.41388 0 0 0 0 0 -0.07848 0 0 0 0.22247 0 0.83697 0.44037 0.21672 0.9803
ALA_62 -3.56662 0.12452 4.04074 -0.02202 0 0 1.91018 -2.15101 -0 -0 -1.03535 -0.34319 0 0 0 0 0 -0.03378 0 0 0 -0.28828 0 1.8394 0.31407 0.11432 0.90297
VAL_63 -6.93244 0.5234 4.16184 -0.31676 0.2145 0.07212 2.75162 -2.79314 -0 -0 -2.50982 -0.17191 0 0 0 0 0 -0.04346 0.06052 0.05209 0 -0.32799 0 1.9342 -0.2718 0.25043 -3.34661
ARG_64 -6.44343 0.28496 6.40712 -0.44586 0.04759 0.21852 2.51596 -3.02718 -0.00139 -0.01123 -2.58132 0.33677 0 0 0 0 0 0.0047 0.14447 2.08438 0 -0.11346 0 -1.2888 -0.25516 0.3463 -1.77707
GLU_65 -4.87709 0.17794 6.54676 -0.60029 0.07655 1.07559 2.70647 -2.94819 -0 -0 -3.38862 -0.56482 0 0 0 -0.40319 0 0.00228 0.01511 0 3.38362 -0.19914 0 -2.7348 -0.37114 0.30773 -1.79522
ASP_66 -4.91592 0.24112 5.80162 -0.1071 0.00879 0.32591 2.57851 -2.74785 -0 -0 -2.29755 -0.31365 0 0 0 0 0 0.13527 0.02318 0 1.72185 0.16919 0 -2.3716 -0.30113 0.26933 -1.78003
PHE_67 -6.54683 0.40143 5.08929 -1.11133 0.14394 0.48194 2.95012 -2.94194 -0 -0 -2.97472 0.07762 0 0 0 0 0 0.01388 0.00046 0 1.94065 -0.29011 0 1.0402 -0.17781 0.52232 -1.38089
ARG_68 -6.10051 0.23971 7.22045 -0.73973 0.13136 0.47237 2.97912 -3.42971 -3e-05 -0.00047 -3.49985 0.364 0 0 0 -0.40319 0 0.1059 0.25981 1.46761 0 -0.15179 0 -1.2888 -0.22506 0.56494 -2.03388
SER_69 -4.63988 0.37493 5.79636 -0.02718 0 0.06364 3.11259 -2.74003 -0 -0 -2.91566 -0.58459 0 0 0 -0.60533 0 0.08021 0.00063 0.66034 0 0.34419 0.6137 -0.77834 -0.07493 0.26116 -1.05822
TYR_70 -9.10123 0.57023 6.90726 -1.06586 0.09928 0.46762 3.26947 -3.67228 -0.00577 -0.08643 -2.38259 -0.2856 0 0 0 0 0 -0.01407 0.03071 0 1.79735 -0.41665 0.00217 1.2797 0.15812 0.24362 -2.20495
ALA_71 -4.70325 0.1858 4.2364 -0.02139 0 0 2.56675 -2.54671 -0 -0 -2.58702 -0.36482 0 0 0 0 0 0.16649 0 0 0 -0.30151 0 1.8394 -0.204 0.27653 -1.45733
TRP_72 -7.30644 0.53181 5.82432 -1.29403 0.09154 0.498 3.2367 -3.01701 -0 -0 -2.43745 -0.28035 0 0 0 0 0 0.00642 0.00242 0 1.67898 -0.22468 0 1.6906 -0.26632 0.2097 -1.05577
GLN_73 -6.00752 0.36891 6.39109 -0.27258 0.02033 0.22112 3.17537 -3.08598 -0 -0 -3.02262 -0.41146 0 0 0 -0.60533 0 0.04452 0.04356 0 3.24317 -0.10237 0 -0.18838 -0.16045 0.25123 -0.0974
LYS_74 -5.49485 0.21369 6.54053 -0.43646 0.08407 0.26017 2.72739 -2.83547 -0 -0 -3.24401 -0.19768 0 0 0 0 0 0.11045 0.01138 2.13372 0 0.02849 0 -1.5107 -0.30061 0.33577 -1.57413
MET_75 -7.4972 0.4693 6.24356 -0.77858 0.25987 0.34115 2.88512 -3.03149 -0.00328 -0.03128 -2.15845 -0.21631 0 0 0 0 0 0.039 0.07503 2.80014 0 0.0489 0 0.60916 -0.06918 0.40776 0.39322
ARG_76 -8.3462 0.42779 7.1916 -0.68905 0.29774 0.36894 3.33088 -3.34534 -0.0128 -0.12043 -3.09116 0.40804 0 0 0 -0.91349 0 0.07656 0.11472 2.5574 0 -0.12341 0 -1.2888 -0.11675 0.44438 -2.8294
GLU_77 -5.43529 0.283 7.5248 -0.61574 0.11952 1.12291 3.94715 -3.22492 -0 -0 -4.28478 -0.67209 0 0 0 -0.59712 0 0.05428 0.01504 0 3.49471 -0.28135 0 -2.7348 -0.48295 0.35274 -1.41487
ASP_78 -5.59254 0.61803 8.95647 -0.20995 0 0.68653 4.46329 -3.76623 -0.01955 -0.18087 -8.08392 -0.15936 0 0 0 -0.63978 0 0.07856 0.00073 0 3.24672 0.25611 0 -2.3716 -0.36437 0.38194 -2.69976
GLN_79 -6.41452 0.32055 7.16584 -0.25389 0.03718 0.18431 3.19042 -3.26592 -0.0128 -0.12043 -2.84929 -0.44856 0 0 0 -0.91349 0 0.06482 0.01341 0 2.67681 -0.09282 0 -0.18838 -0.22363 0.35254 -0.77786
TYR_80 -6.33977 0.3632 6.93914 -0.90311 0.04283 0.33269 3.16518 -3.22359 -0.0062 -0.04265 -2.80341 -0.29084 0 0 0 -0.59269 0 0.01375 0.04551 0 1.83291 -0.32399 0.01031 1.2797 -0.13161 0.20533 -0.42731
LYS_81 -7.97025 0.40652 10.6303 -0.44534 0.05081 0.27801 4.93123 -4.19323 -0.01806 -0.12087 -6.22281 0.28068 0 0 0 -1.32725 0 0.11799 0.67525 2.82992 0 -0.03717 0 -1.5107 -0.26845 0.50528 -1.40811
LYS_82 -5.50486 0.63259 8.10114 -0.36257 0.04475 0.2099 3.50334 -3.48001 -0.02081 -0.15568 -6.16192 0.34533 0 0 0 0 0 0.08514 0.04045 2.33596 0 -0.02851 0 -1.5107 -0.50057 0.65333 -1.77371
ASN_83 -4.77755 0.26201 5.80459 -0.17143 0.02565 0.25214 2.73148 -2.77358 -0 -0 -2.42573 -0.32759 0 0 0 0 0 0.14152 0.01026 0 1.41196 0.41734 0 -0.93687 -0.19423 0.40986 -0.14015
GLU_84 -8.39994 0.67608 8.84589 -0.2081 0.05342 0.29474 4.05864 -4.04139 -0.02426 -0.16352 -4.62329 -0.56655 0 0 0 -0.58188 0 -0.01946 0.10844 0 3.0982 -0.20945 0 -2.7348 -0.20739 0.63274 -4.01189
GLU_85 -5.74844 0.39694 6.90018 -0.2104 0.0282 0.29269 2.63262 -3.12912 -0.03098 -0.26017 -2.32214 -0.59945 0 0 0 0 0 0.08301 0.01983 0 3.03866 -0.22194 0 -2.7348 -0.53403 0.60032 -1.79903
THR_86 -4.64483 0.24183 5.45823 -0.2009 0.13003 0.07205 2.47974 -2.53926 -0 -0 -2.50808 -0.12896 0 0 0 0 0 0.00016 0.01099 0.05897 0 -0.02151 2.30836 -1.0874 -0.19775 0.21102 -0.35729
LEU_87 -6.04212 0.3876 5.07222 -0.49344 0.23088 0.12168 2.58025 -2.64426 -0 -0 -2.34013 0.22799 0 0 0 0 0 0.05031 0.02646 0.27686 0 -0.30494 0 0.18072 -0.10981 0.24647 -2.53324
LEU_88 -9.35212 1.6756 4.13211 -0.54185 0.4815 0.1325 3.125 -3.12116 -0 -0 -2.89988 0.2767 0 0 0 0 0 0.08476 0.07024 0.38925 0 -0.26873 0 0.18072 -0.32871 0.59463 -5.36943
ASN_89 -4.0256 0.11618 5.21857 -0.17245 0.03096 0.25394 2.48257 -2.45098 -0 -0 -3.04098 -0.34469 0 0 0 0 0 0.03212 0.00252 0 1.40933 0.38327 0 -0.93687 -0.10397 0.55662 -0.58946
LYS_90 -5.20988 0.26449 5.99694 -0.29601 0.02654 0.12802 2.86273 -2.76378 -0 -0 -3.04199 -0.02783 0 0 0 0 0 0.06668 0.01468 1.80124 0 -0.00226 0 -1.5107 -0.10118 0.25861 -1.53369
LEU_91 -9.36054 0.71365 4.66846 -0.68456 0.17468 0.28252 3.28888 -3.20773 -0 -0 -2.45007 0.08413 0 0 0 0 0 -0.01958 0.22792 0.78965 0 -0.20442 0 0.18072 -0.12211 0.3694 -5.26899
PHE_92 -8.37226 0.59327 5.24539 -0.76473 0.0248 0.26119 3.06809 -3.22849 -0 -0 -2.45213 -0.11744 0 0 0 0 0 0.06181 1.01592 0 2.10858 -0.19731 0 1.0402 -0.06402 0.5223 -1.25484
THR_93 -4.78772 0.34246 5.93338 -0.2046 0.14804 0.07453 2.94639 -2.83037 -0 -0 -3.28562 -0.07281 0 0 0 0 0 -0.01748 0.01124 0.08974 0 -0.0034 2.26686 -1.0874 -0.0517 0.44326 -0.0852
THR_94 -7.27209 0.69723 6.72844 -0.20138 0.1512 0.07202 4.04441 -3.68845 -0.00346 -0.04975 -4.08938 -0.10925 0 0 0 -0.0305 0 0.00458 0.03767 0.11787 0 0.1078 2.38384 -1.0874 0.05185 0.41281 -1.72193
ILE_95 -8.95402 1.48609 4.83947 -0.50088 0.44796 0.09726 2.23673 -3.21801 -0.04179 -0.26948 -2.1255 0.06746 0 0 0 0 0 -0.02075 0.22199 0.50317 0 -0.46779 0 0.73287 0.0628 0.67137 -4.23105
ASP_96 -3.94184 0.36394 6.0367 -0.10246 0.00584 0.31298 2.78196 -2.595 -0 -0 -3.82205 -0.42979 0 0 0 0 0 -0.06786 0.22757 0 1.78624 0.01487 0 -2.3716 -0.13917 0.78433 -1.15532
ALA_97 -3.13392 0.23014 2.75668 -0.02744 0.00423 0 1.72952 -1.78324 -0 -0 -0.96332 -0.43105 0 0 0 0 0 -0.05879 0 0 0 -0.05247 0 1.8394 -0.41939 0.48278 0.17315
GLY_98 -1.99242 0.17161 2.66005 -5e-05 0 0 1.284 -1.3565 -0 -0 -1.14369 -0.39538 0 0 0 0 0 -0.15785 0 0 0 -1.43528 0 0.83697 -0.71879 0.18053 -2.06681
ASN_99 -3.37902 0.36527 2.56096 -0.19183 0.04535 0.3133 1.25261 -1.62103 -0 -0 -0.98046 -0.47254 0 0 0 0 0 -0.06408 9e-05 0 2.08229 -0.58524 0 -0.93687 -0.81378 0.20838 -2.21662
ALA_100 -4.42041 0.90076 1.0389 -0.02033 0 0 0.57943 -1.41367 -0.04526 -0.31924 -0.23757 -0.40078 0 0 0 0 0 0.04186 0 0 0 -0.56691 0 1.8394 -0.37226 0.34286 -3.0532
THR_101 -3.68778 0.2584 3.87148 -0.17154 0.09022 0.05939 2.45555 -1.87653 -0.00581 -0.0448 -3.60254 -0.8606 0 0 -0.64785 0 0 -0.02182 0.01474 0.34631 0 -0.56463 2.30335 -1.0874 0.46385 0.37035 -2.33764
ASN_102 -3.87068 0.39485 4.30969 -0.2775 0.01517 0.43118 1.51823 -1.9639 -0 -0 -1.84367 -0.41873 0 0 -0.15488 -0.86884 0 -0.08644 0.10051 0 2.35912 -0.23224 0 -0.93687 0.62675 0.35337 -0.54488
ASN_103 -4.39288 0.24048 3.96094 -0.20115 0.07649 0.33743 2.00431 -2.17864 -0.00575 -0.06082 -1.88916 -0.94701 0 0 -0.92965 -0.69296 0 0.1324 0.0135 0 1.71599 -0.81809 0 -0.93687 -0.10558 0.38891 -4.28813
THR_104 -5.65466 0.82442 4.40966 -0.16767 0.06397 0.05808 2.8287 -2.51028 -0 -0 -1.83009 0.06352 0 0 -0.49297 0 0 -0.04151 0.00015 0.06567 0 0.04044 2.51842 -1.0874 -0.36415 0.41669 -0.85899
LYS_105 -3.40008 0.46256 2.16852 -0.30509 0.0523 0.1899 1.23945 -1.14471 -0 -0 -0.52055 -0.37462 0 0 0 -0.0305 0 -0.10222 0.125 1.54941 0 -0.14408 0 -1.5107 -0.31561 0.38819 -1.67283
ALA:CtermProteinFull_106 -3.96298 0.33109 1.86198 -0.03234 0.00864 0 0.38159 -1.56164 -0 -0 -0.07374 -0.1948 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.18868 0.23012 -1.36134
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 379 MODEL 2 T0972
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 59.175
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 2.358445
REMARK    SCORE         p_aa_pp:         -10.095
REMARK    SCORE     hbond_lr_bb:          -1.974
REMARK    SCORE           score:        -260.311
REMARK    SCORE     hbond_bb_sc:          -3.688
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -12.182
REMARK    SCORE     lk_ball_wtd:         -27.230
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.993
REMARK    SCORE         fa_elec:        -232.234
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.928
REMARK    SCORE     rama_prepro:         -16.087
REMARK    SCORE          fa_atr:        -588.807
REMARK    SCORE     hbond_sr_bb:         -89.650
REMARK    SCORE          fa_rep:          48.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -260.311
REMARK    SCORE        hbond_sc:         -13.455
REMARK    SCORE           omega:           1.125
REMARK    SCORE          fa_dun:         130.599
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         486.266
REMARK    SCORE     cart_bonded:          46.090
ATOM      1  N   MET A   1       1.221   0.576   2.101  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.870   0.746   0.804  1.00  3.800          C  
ATOM      3  C   MET A   1       2.310   2.182   0.580  1.00  3.400          C  
ATOM      4  O   MET A   1       1.559   2.998   0.046  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.936   0.313  -0.327  1.00  5.360          C  
ATOM      6  CG  MET A   1       0.502  -1.157  -0.280  1.00  5.360          C  
ATOM      7  SD  MET A   1       1.892  -2.305  -0.428  1.00  5.360          S  
ATOM      8  CE  MET A   1       2.348  -2.138  -2.152  1.00  5.360          C  
ATOM      9 1H   MET A   1       1.319  -0.383   2.403  1.00  4.670          H  
ATOM     10 2H   MET A   1       1.654   1.187   2.779  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.240   0.806   2.024  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.763   0.123   0.783  1.00  4.560          H  
ATOM     13 1HB  MET A   1       0.030   0.918  -0.300  1.00  6.430          H  
ATOM     14 2HB  MET A   1       1.408   0.504  -1.285  1.00  6.430          H  
ATOM     15 1HG  MET A   1      -0.028  -1.371   0.646  1.00  6.430          H  
ATOM     16 2HG  MET A   1      -0.184  -1.349  -1.107  1.00  6.430          H  
ATOM     17 1HE  MET A   1       3.191  -2.793  -2.368  1.00  6.430          H  
ATOM     18 2HE  MET A   1       1.505  -2.421  -2.775  1.00  6.430          H  
ATOM     19 3HE  MET A   1       2.630  -1.118  -2.364  1.00  6.430          H  
ATOM     20  N   VAL A   2       3.566   2.478   0.906  1.00  2.900          N  
ATOM     21  CA  VAL A   2       4.095   3.839   0.749  1.00  3.060          C  
ATOM     22  C   VAL A   2       4.281   4.230  -0.707  1.00  2.850          C  
ATOM     23  O   VAL A   2       4.605   5.374  -0.999  1.00  3.670          O  
ATOM     24  CB  VAL A   2       5.447   4.041   1.478  1.00  4.220          C  
ATOM     25  CG1 VAL A   2       5.291   3.781   2.958  1.00  4.220          C  
ATOM     26  CG2 VAL A   2       6.521   3.150   0.875  1.00  4.220          C  
ATOM     27  H   VAL A   2       4.154   1.758   1.305  1.00  3.480          H  
ATOM     28  HA  VAL A   2       3.377   4.532   1.192  1.00  3.670          H  
ATOM     29  HB  VAL A   2       5.749   5.082   1.367  1.00  5.060          H  
ATOM     30 1HG1 VAL A   2       6.242   3.963   3.459  1.00  5.060          H  
ATOM     31 2HG1 VAL A   2       4.533   4.452   3.363  1.00  5.060          H  
ATOM     32 3HG1 VAL A   2       4.988   2.753   3.124  1.00  5.060          H  
ATOM     33 1HG2 VAL A   2       7.451   3.329   1.386  1.00  5.060          H  
ATOM     34 2HG2 VAL A   2       6.250   2.105   0.976  1.00  5.060          H  
ATOM     35 3HG2 VAL A   2       6.648   3.394  -0.175  1.00  5.060          H  
ATOM     36  N   VAL A   3       4.098   3.279  -1.612  1.00  2.350          N  
ATOM     37  CA  VAL A   3       4.282   3.531  -3.022  1.00  2.920          C  
ATOM     38  C   VAL A   3       2.990   3.760  -3.796  1.00  2.990          C  
ATOM     39  O   VAL A   3       3.029   3.771  -5.023  1.00  3.390          O  
ATOM     40  CB  VAL A   3       5.047   2.367  -3.682  1.00  3.860          C  
ATOM     41  CG1 VAL A   3       6.405   2.207  -3.033  1.00  3.860          C  
ATOM     42  CG2 VAL A   3       4.235   1.082  -3.564  1.00  3.860          C  
ATOM     43  H   VAL A   3       3.815   2.373  -1.284  1.00  2.820          H  
ATOM     44  HA  VAL A   3       4.893   4.411  -3.104  1.00  3.500          H  
ATOM     45  HB  VAL A   3       5.212   2.600  -4.738  1.00  4.630          H  
ATOM     46 1HG1 VAL A   3       6.930   1.404  -3.509  1.00  4.630          H  
ATOM     47 2HG1 VAL A   3       6.971   3.131  -3.140  1.00  4.630          H  
ATOM     48 3HG1 VAL A   3       6.285   1.979  -1.987  1.00  4.630          H  
ATOM     49 1HG2 VAL A   3       4.777   0.268  -4.047  1.00  4.630          H  
ATOM     50 2HG2 VAL A   3       4.074   0.835  -2.521  1.00  4.630          H  
ATOM     51 3HG2 VAL A   3       3.277   1.211  -4.057  1.00  4.630          H  
ATOM     52  N   ASP A   4       1.837   3.850  -3.111  1.00  3.040          N  
ATOM     53  CA  ASP A   4       0.569   4.108  -3.797  1.00  3.410          C  
ATOM     54  C   ASP A   4       0.444   3.228  -5.038  1.00  3.150          C  
ATOM     55  O   ASP A   4       0.320   3.715  -6.166  1.00  3.440          O  
ATOM     56  CB  ASP A   4       0.375   5.605  -4.108  1.00  4.630          C  
ATOM     57  CG  ASP A   4       0.284   6.458  -2.785  1.00  4.630          C  
ATOM     58  OD1 ASP A   4       0.189   5.855  -1.742  1.00  4.630          O  
ATOM     59  OD2 ASP A   4       0.268   7.699  -2.816  1.00  4.630          O  
ATOM     60  H   ASP A   4       1.834   3.784  -2.085  1.00  3.650          H  
ATOM     61  HA  ASP A   4      -0.239   3.826  -3.118  1.00  4.090          H  
ATOM     62 1HB  ASP A   4       1.210   5.966  -4.717  1.00  5.550          H  
ATOM     63 2HB  ASP A   4      -0.538   5.744  -4.691  1.00  5.550          H  
ATOM     64  N   ASN A   5       0.452   1.919  -4.807  1.00  2.870          N  
ATOM     65  CA  ASN A   5       0.479   0.881  -5.825  1.00  2.680          C  
ATOM     66  C   ASN A   5      -0.724   0.810  -6.752  1.00  2.650          C  
ATOM     67  O   ASN A   5      -0.709   0.051  -7.719  1.00  2.670          O  
ATOM     68  CB  ASN A   5       0.679  -0.441  -5.135  1.00  3.830          C  
ATOM     69  CG  ASN A   5      -0.391  -0.653  -4.145  1.00  3.830          C  
ATOM     70  OD1 ASN A   5      -0.611   0.248  -3.316  1.00  3.830          O  
ATOM     71  ND2 ASN A   5      -1.060  -1.768  -4.192  1.00  3.830          N  
ATOM     72  H   ASN A   5       0.475   1.623  -3.835  1.00  3.440          H  
ATOM     73  HA  ASN A   5       1.348   1.066  -6.452  1.00  3.220          H  
ATOM     74 1HB  ASN A   5       0.660  -1.250  -5.869  1.00  4.590          H  
ATOM     75 2HB  ASN A   5       1.643  -0.464  -4.638  1.00  4.590          H  
ATOM     76 1HD2 ASN A   5      -1.797  -1.941  -3.537  1.00  4.590          H  
ATOM     77 2HD2 ASN A   5      -0.841  -2.452  -4.888  1.00  4.590          H  
ATOM     78  N   THR A   6      -1.746   1.614  -6.493  1.00  2.790          N  
ATOM     79  CA  THR A   6      -2.910   1.667  -7.352  1.00  2.910          C  
ATOM     80  C   THR A   6      -2.700   2.684  -8.485  1.00  2.730          C  
ATOM     81  O   THR A   6      -3.520   2.790  -9.403  1.00  2.910          O  
ATOM     82  CB  THR A   6      -4.161   2.016  -6.532  1.00  4.030          C  
ATOM     83  OG1 THR A   6      -4.002   3.311  -5.931  1.00  4.030          O  
ATOM     84  CG2 THR A   6      -4.339   0.973  -5.428  1.00  4.030          C  
ATOM     85  H   THR A   6      -1.729   2.206  -5.673  1.00  3.350          H  
ATOM     86  HA  THR A   6      -3.054   0.685  -7.803  1.00  3.490          H  
ATOM     87  HB  THR A   6      -5.034   2.024  -7.182  1.00  4.830          H  
ATOM     88  HG1 THR A   6      -4.859   3.628  -5.627  1.00  4.830          H  
ATOM     89 1HG2 THR A   6      -5.226   1.215  -4.842  1.00  4.830          H  
ATOM     90 2HG2 THR A   6      -4.457  -0.012  -5.877  1.00  4.830          H  
ATOM     91 3HG2 THR A   6      -3.467   0.968  -4.775  1.00  4.830          H  
ATOM     92  N   GLN A   7      -1.589   3.427  -8.419  1.00  2.600          N  
ATOM     93  CA  GLN A   7      -1.216   4.433  -9.402  1.00  2.720          C  
ATOM     94  C   GLN A   7      -0.679   3.788 -10.682  1.00  2.460          C  
ATOM     95  O   GLN A   7       0.210   2.938 -10.647  1.00  2.100          O  
ATOM     96  CB  GLN A   7      -0.177   5.380  -8.788  1.00  3.760          C  
ATOM     97  CG  GLN A   7       0.274   6.539  -9.640  1.00  3.760          C  
ATOM     98  CD  GLN A   7       1.185   7.426  -8.859  1.00  3.760          C  
ATOM     99  OE1 GLN A   7       0.894   7.711  -7.698  1.00  3.760          O  
ATOM    100  NE2 GLN A   7       2.288   7.860  -9.445  1.00  3.760          N  
ATOM    101  H   GLN A   7      -0.960   3.293  -7.622  1.00  3.120          H  
ATOM    102  HA  GLN A   7      -2.105   5.009  -9.658  1.00  3.260          H  
ATOM    103 1HB  GLN A   7      -0.578   5.784  -7.857  1.00  4.510          H  
ATOM    104 2HB  GLN A   7       0.706   4.832  -8.521  1.00  4.510          H  
ATOM    105 1HG  GLN A   7       0.832   6.173 -10.487  1.00  4.510          H  
ATOM    106 2HG  GLN A   7      -0.588   7.120  -9.967  1.00  4.510          H  
ATOM    107 1HE2 GLN A   7       2.908   8.452  -8.920  1.00  4.510          H  
ATOM    108 2HE2 GLN A   7       2.506   7.610 -10.411  1.00  4.510          H  
ATOM    109  N   LYS A   8      -1.125   4.282 -11.837  1.00  2.900          N  
ATOM    110  CA  LYS A   8      -0.693   3.735 -13.132  1.00  3.070          C  
ATOM    111  C   LYS A   8       0.823   3.721 -13.326  1.00  2.850          C  
ATOM    112  O   LYS A   8       1.364   2.818 -13.965  1.00  3.200          O  
ATOM    113  CB  LYS A   8      -1.329   4.517 -14.282  1.00  4.230          C  
ATOM    114  CG  LYS A   8      -2.827   4.284 -14.456  1.00  4.230          C  
ATOM    115  CD  LYS A   8      -3.394   5.110 -15.614  1.00  4.230          C  
ATOM    116  CE  LYS A   8      -4.895   4.870 -15.790  1.00  4.230          C  
ATOM    117  NZ  LYS A   8      -5.471   5.697 -16.891  1.00  4.230          N  
ATOM    118  H   LYS A   8      -1.832   5.002 -11.812  1.00  3.480          H  
ATOM    119  HA  LYS A   8      -1.036   2.701 -13.188  1.00  3.680          H  
ATOM    120 1HB  LYS A   8      -1.164   5.585 -14.128  1.00  5.080          H  
ATOM    121 2HB  LYS A   8      -0.835   4.244 -15.215  1.00  5.080          H  
ATOM    122 1HG  LYS A   8      -3.001   3.226 -14.657  1.00  5.080          H  
ATOM    123 2HG  LYS A   8      -3.348   4.546 -13.536  1.00  5.080          H  
ATOM    124 1HD  LYS A   8      -3.223   6.173 -15.424  1.00  5.080          H  
ATOM    125 2HD  LYS A   8      -2.883   4.837 -16.537  1.00  5.080          H  
ATOM    126 1HE  LYS A   8      -5.062   3.818 -16.015  1.00  5.080          H  
ATOM    127 2HE  LYS A   8      -5.407   5.117 -14.860  1.00  5.080          H  
ATOM    128 1HZ  LYS A   8      -6.461   5.507 -16.972  1.00  5.080          H  
ATOM    129 2HZ  LYS A   8      -5.333   6.677 -16.687  1.00  5.080          H  
ATOM    130 3HZ  LYS A   8      -5.013   5.468 -17.762  1.00  5.080          H  
ATOM    131  N   THR A   9       1.504   4.709 -12.760  1.00  2.570          N  
ATOM    132  CA  THR A   9       2.945   4.851 -12.864  1.00  2.420          C  
ATOM    133  C   THR A   9       3.644   4.617 -11.522  1.00  1.720          C  
ATOM    134  O   THR A   9       4.774   5.073 -11.323  1.00  1.950          O  
ATOM    135  CB  THR A   9       3.327   6.245 -13.394  1.00  3.450          C  
ATOM    136  OG1 THR A   9       2.809   7.283 -12.526  1.00  3.450          O  
ATOM    137  CG2 THR A   9       2.726   6.422 -14.776  1.00  3.450          C  
ATOM    138  H   THR A   9       1.001   5.441 -12.283  1.00  3.080          H  
ATOM    139  HA  THR A   9       3.315   4.105 -13.567  1.00  2.900          H  
ATOM    140  HB  THR A   9       4.414   6.336 -13.448  1.00  4.140          H  
ATOM    141  HG1 THR A   9       3.251   8.140 -12.792  1.00  4.140          H  
ATOM    142 1HG2 THR A   9       2.997   7.409 -15.158  1.00  4.140          H  
ATOM    143 2HG2 THR A   9       3.113   5.653 -15.442  1.00  4.140          H  
ATOM    144 3HG2 THR A   9       1.643   6.344 -14.724  1.00  4.140          H  
ATOM    145  N   SER A  10       3.024   3.833 -10.621  1.00  1.200          N  
ATOM    146  CA  SER A  10       3.545   3.585  -9.265  1.00  0.920          C  
ATOM    147  C   SER A  10       4.944   2.994  -9.228  1.00  0.850          C  
ATOM    148  O   SER A  10       5.678   3.180  -8.250  1.00  0.800          O  
ATOM    149  CB  SER A  10       2.689   2.569  -8.547  1.00  1.400          C  
ATOM    150  OG  SER A  10       2.873   1.300  -9.123  1.00  1.400          O  
ATOM    151  H   SER A  10       2.104   3.437 -10.841  1.00  1.440          H  
ATOM    152  HA  SER A  10       3.543   4.530  -8.725  1.00  1.100          H  
ATOM    153 1HB  SER A  10       2.961   2.545  -7.490  1.00  1.680          H  
ATOM    154 2HB  SER A  10       1.651   2.837  -8.601  1.00  1.680          H  
ATOM    155  HG  SER A  10       2.220   0.720  -8.714  1.00  1.680          H  
ATOM    156  N   ASN A  11       5.374   2.374 -10.323  1.00  0.950          N  
ATOM    157  CA  ASN A  11       6.702   1.786 -10.400  1.00  0.990          C  
ATOM    158  C   ASN A  11       7.771   2.856 -10.173  1.00  0.930          C  
ATOM    159  O   ASN A  11       8.883   2.545  -9.736  1.00  0.940          O  
ATOM    160  CB  ASN A  11       6.916   1.118 -11.741  1.00  1.370          C  
ATOM    161  CG  ASN A  11       6.155  -0.170 -11.886  1.00  1.370          C  
ATOM    162  OD1 ASN A  11       5.746  -0.801 -10.905  1.00  1.370          O  
ATOM    163  ND2 ASN A  11       5.955  -0.579 -13.110  1.00  1.370          N  
ATOM    164  H   ASN A  11       4.720   2.273 -11.086  1.00  1.140          H  
ATOM    165  HA  ASN A  11       6.798   1.040  -9.612  1.00  1.190          H  
ATOM    166 1HB  ASN A  11       6.608   1.801 -12.533  1.00  1.640          H  
ATOM    167 2HB  ASN A  11       7.977   0.917 -11.878  1.00  1.640          H  
ATOM    168 1HD2 ASN A  11       5.456  -1.431 -13.275  1.00  1.640          H  
ATOM    169 2HD2 ASN A  11       6.301  -0.048 -13.883  1.00  1.640          H  
ATOM    170  N   ALA A  12       7.456   4.110 -10.537  1.00  0.900          N  
ATOM    171  CA  ALA A  12       8.351   5.247 -10.371  1.00  0.890          C  
ATOM    172  C   ALA A  12       8.639   5.534  -8.900  1.00  0.760          C  
ATOM    173  O   ALA A  12       9.753   5.949  -8.535  1.00  0.760          O  
ATOM    174  CB  ALA A  12       7.737   6.483 -11.009  1.00  1.250          C  
ATOM    175  H   ALA A  12       6.518   4.303 -10.904  1.00  1.080          H  
ATOM    176  HA  ALA A  12       9.293   5.009 -10.865  1.00  1.070          H  
ATOM    177 1HB  ALA A  12       8.414   7.329 -10.909  1.00  1.500          H  
ATOM    178 2HB  ALA A  12       7.546   6.296 -12.065  1.00  1.500          H  
ATOM    179 3HB  ALA A  12       6.792   6.718 -10.513  1.00  1.500          H  
ATOM    180  N   ILE A  13       7.621   5.324  -8.057  1.00  0.700          N  
ATOM    181  CA  ILE A  13       7.690   5.645  -6.655  1.00  0.650          C  
ATOM    182  C   ILE A  13       8.489   4.529  -6.059  1.00  0.620          C  
ATOM    183  O   ILE A  13       9.421   4.775  -5.298  1.00  0.610          O  
ATOM    184  CB  ILE A  13       6.297   5.678  -6.020  1.00  0.930          C  
ATOM    185  CG1 ILE A  13       5.430   6.744  -6.686  1.00  0.930          C  
ATOM    186  CG2 ILE A  13       6.506   6.121  -4.532  1.00  0.930          C  
ATOM    187  CD1 ILE A  13       3.959   6.573  -6.370  1.00  0.930          C  
ATOM    188  H   ILE A  13       6.756   4.905  -8.389  1.00  0.840          H  
ATOM    189  HA  ILE A  13       8.212   6.581  -6.493  1.00  0.780          H  
ATOM    190  HB  ILE A  13       5.794   4.707  -6.078  1.00  1.120          H  
ATOM    191 1HG1 ILE A  13       5.752   7.728  -6.351  1.00  1.120          H  
ATOM    192 2HG1 ILE A  13       5.552   6.691  -7.766  1.00  1.120          H  
ATOM    193 1HG2 ILE A  13       5.569   6.211  -4.029  1.00  1.120          H  
ATOM    194 2HG2 ILE A  13       7.123   5.400  -4.002  1.00  1.120          H  
ATOM    195 3HG2 ILE A  13       7.002   7.095  -4.514  1.00  1.120          H  
ATOM    196 1HD1 ILE A  13       3.392   7.343  -6.869  1.00  1.120          H  
ATOM    197 2HD1 ILE A  13       3.619   5.600  -6.719  1.00  1.120          H  
ATOM    198 3HD1 ILE A  13       3.781   6.630  -5.320  1.00  1.120          H  
ATOM    199  N   PHE A  14       8.109   3.295  -6.404  1.00  0.660          N  
ATOM    200  CA  PHE A  14       8.764   2.093  -5.920  1.00  0.720          C  
ATOM    201  C   PHE A  14      10.255   2.083  -6.219  1.00  0.730          C  
ATOM    202  O   PHE A  14      11.073   1.867  -5.319  1.00  0.750          O  
ATOM    203  CB  PHE A  14       8.120   0.846  -6.498  1.00  0.980          C  
ATOM    204  CG  PHE A  14       8.854  -0.381  -6.116  1.00  0.980          C  
ATOM    205  CD1 PHE A  14       8.697  -0.946  -4.862  1.00  0.980          C  
ATOM    206  CD2 PHE A  14       9.739  -0.971  -7.012  1.00  0.980          C  
ATOM    207  CE1 PHE A  14       9.408  -2.068  -4.511  1.00  0.980          C  
ATOM    208  CE2 PHE A  14      10.448  -2.089  -6.660  1.00  0.980          C  
ATOM    209  CZ  PHE A  14      10.283  -2.639  -5.409  1.00  0.980          C  
ATOM    210  H   PHE A  14       7.308   3.200  -7.036  1.00  0.790          H  
ATOM    211  HA  PHE A  14       8.648   2.059  -4.844  1.00  0.860          H  
ATOM    212 1HB  PHE A  14       7.087   0.766  -6.158  1.00  1.180          H  
ATOM    213 2HB  PHE A  14       8.105   0.915  -7.580  1.00  1.180          H  
ATOM    214  HD1 PHE A  14       8.013  -0.499  -4.150  1.00  1.180          H  
ATOM    215  HD2 PHE A  14       9.875  -0.533  -8.004  1.00  1.180          H  
ATOM    216  HE1 PHE A  14       9.284  -2.506  -3.522  1.00  1.180          H  
ATOM    217  HE2 PHE A  14      11.143  -2.542  -7.366  1.00  1.180          H  
ATOM    218  HZ  PHE A  14      10.850  -3.524  -5.126  1.00  1.180          H  
ATOM    219  N   SER A  15      10.637   2.348  -7.472  1.00  0.770          N  
ATOM    220  CA  SER A  15      12.048   2.343  -7.821  1.00  0.820          C  
ATOM    221  C   SER A  15      12.823   3.301  -6.920  1.00  0.750          C  
ATOM    222  O   SER A  15      13.871   2.931  -6.366  1.00  0.800          O  
ATOM    223  CB  SER A  15      12.210   2.732  -9.277  1.00  1.130          C  
ATOM    224  OG  SER A  15      13.560   2.758  -9.657  1.00  1.130          O  
ATOM    225  H   SER A  15       9.949   2.509  -8.211  1.00  0.920          H  
ATOM    226  HA  SER A  15      12.438   1.336  -7.676  1.00  0.980          H  
ATOM    227 1HB  SER A  15      11.666   2.020  -9.897  1.00  1.350          H  
ATOM    228 2HB  SER A  15      11.759   3.713  -9.441  1.00  1.350          H  
ATOM    229  HG  SER A  15      13.556   2.933 -10.600  1.00  1.350          H  
ATOM    230  N   THR A  16      12.297   4.523  -6.736  1.00  0.670          N  
ATOM    231  CA  THR A  16      12.948   5.480  -5.857  1.00  0.640          C  
ATOM    232  C   THR A  16      12.954   4.966  -4.419  1.00  0.690          C  
ATOM    233  O   THR A  16      13.997   4.916  -3.771  1.00  0.730          O  
ATOM    234  CB  THR A  16      12.236   6.852  -5.912  1.00  0.910          C  
ATOM    235  OG1 THR A  16      12.321   7.383  -7.244  1.00  0.910          O  
ATOM    236  CG2 THR A  16      12.878   7.830  -4.930  1.00  0.910          C  
ATOM    237  H   THR A  16      11.443   4.797  -7.228  1.00  0.800          H  
ATOM    238  HA  THR A  16      13.978   5.605  -6.182  1.00  0.770          H  
ATOM    239  HB  THR A  16      11.182   6.726  -5.654  1.00  1.090          H  
ATOM    240  HG1 THR A  16      11.701   6.904  -7.823  1.00  1.090          H  
ATOM    241 1HG2 THR A  16      12.365   8.785  -4.990  1.00  1.090          H  
ATOM    242 2HG2 THR A  16      12.796   7.448  -3.918  1.00  1.090          H  
ATOM    243 3HG2 THR A  16      13.929   7.967  -5.182  1.00  1.090          H  
ATOM    244  N   THR A  17      11.809   4.492  -3.945  1.00  0.720          N  
ATOM    245  CA  THR A  17      11.628   4.041  -2.573  1.00  0.860          C  
ATOM    246  C   THR A  17      12.682   3.002  -2.211  1.00  0.810          C  
ATOM    247  O   THR A  17      13.317   3.100  -1.153  1.00  0.810          O  
ATOM    248  CB  THR A  17      10.197   3.457  -2.416  1.00  1.150          C  
ATOM    249  OG1 THR A  17       9.235   4.480  -2.707  1.00  1.150          O  
ATOM    250  CG2 THR A  17       9.936   2.956  -1.048  1.00  1.150          C  
ATOM    251  H   THR A  17      10.998   4.503  -4.550  1.00  0.860          H  
ATOM    252  HA  THR A  17      11.738   4.896  -1.906  1.00  1.030          H  
ATOM    253  HB  THR A  17      10.078   2.642  -3.109  1.00  1.380          H  
ATOM    254  HG1 THR A  17       9.351   4.758  -3.630  1.00  1.380          H  
ATOM    255 1HG2 THR A  17       8.926   2.561  -1.000  1.00  1.380          H  
ATOM    256 2HG2 THR A  17      10.644   2.174  -0.788  1.00  1.380          H  
ATOM    257 3HG2 THR A  17      10.026   3.778  -0.382  1.00  1.380          H  
ATOM    258  N   THR A  18      12.890   2.023  -3.096  1.00  0.840          N  
ATOM    259  CA  THR A  18      13.877   0.982  -2.857  1.00  0.900          C  
ATOM    260  C   THR A  18      15.288   1.556  -2.776  1.00  0.890          C  
ATOM    261  O   THR A  18      16.022   1.237  -1.838  1.00  0.930          O  
ATOM    262  CB  THR A  18      13.829  -0.099  -3.957  1.00  1.240          C  
ATOM    263  OG1 THR A  18      12.545  -0.726  -3.949  1.00  1.240          O  
ATOM    264  CG2 THR A  18      14.904  -1.164  -3.700  1.00  1.240          C  
ATOM    265  H   THR A  18      12.315   1.999  -3.942  1.00  1.010          H  
ATOM    266  HA  THR A  18      13.651   0.510  -1.904  1.00  1.080          H  
ATOM    267  HB  THR A  18      13.991   0.365  -4.934  1.00  1.480          H  
ATOM    268  HG1 THR A  18      11.885  -0.091  -4.264  1.00  1.480          H  
ATOM    269 1HG2 THR A  18      14.851  -1.923  -4.476  1.00  1.480          H  
ATOM    270 2HG2 THR A  18      15.901  -0.717  -3.711  1.00  1.480          H  
ATOM    271 3HG2 THR A  18      14.732  -1.627  -2.729  1.00  1.480          H  
ATOM    272  N   LYS A  19      15.673   2.407  -3.738  1.00  0.870          N  
ATOM    273  CA  LYS A  19      17.024   2.979  -3.728  1.00  0.930          C  
ATOM    274  C   LYS A  19      17.274   3.824  -2.476  1.00  0.870          C  
ATOM    275  O   LYS A  19      18.371   3.811  -1.903  1.00  0.940          O  
ATOM    276  CB  LYS A  19      17.251   3.809  -4.985  1.00  1.280          C  
ATOM    277  CG  LYS A  19      17.374   2.972  -6.253  1.00  1.280          C  
ATOM    278  CD  LYS A  19      17.566   3.844  -7.484  1.00  1.280          C  
ATOM    279  CE  LYS A  19      17.668   3.000  -8.750  1.00  1.280          C  
ATOM    280  NZ  LYS A  19      17.827   3.843  -9.970  1.00  1.280          N  
ATOM    281  H   LYS A  19      15.021   2.620  -4.504  1.00  1.040          H  
ATOM    282  HA  LYS A  19      17.741   2.157  -3.725  1.00  1.120          H  
ATOM    283 1HB  LYS A  19      16.412   4.499  -5.117  1.00  1.530          H  
ATOM    284 2HB  LYS A  19      18.156   4.403  -4.872  1.00  1.530          H  
ATOM    285 1HG  LYS A  19      18.220   2.289  -6.150  1.00  1.530          H  
ATOM    286 2HG  LYS A  19      16.467   2.379  -6.375  1.00  1.530          H  
ATOM    287 1HD  LYS A  19      16.711   4.519  -7.579  1.00  1.530          H  
ATOM    288 2HD  LYS A  19      18.470   4.440  -7.377  1.00  1.530          H  
ATOM    289 1HE  LYS A  19      18.523   2.334  -8.666  1.00  1.530          H  
ATOM    290 2HE  LYS A  19      16.760   2.402  -8.852  1.00  1.530          H  
ATOM    291 1HZ  LYS A  19      17.888   3.248 -10.785  1.00  1.530          H  
ATOM    292 2HZ  LYS A  19      17.028   4.456 -10.060  1.00  1.530          H  
ATOM    293 3HZ  LYS A  19      18.669   4.396  -9.895  1.00  1.530          H  
ATOM    294  N   VAL A  20      16.253   4.556  -2.059  1.00  0.780          N  
ATOM    295  CA  VAL A  20      16.330   5.414  -0.897  1.00  0.770          C  
ATOM    296  C   VAL A  20      16.588   4.569   0.367  1.00  0.800          C  
ATOM    297  O   VAL A  20      17.458   4.927   1.185  1.00  0.840          O  
ATOM    298  CB  VAL A  20      15.039   6.259  -0.831  1.00  1.080          C  
ATOM    299  CG1 VAL A  20      14.941   6.997   0.392  1.00  1.080          C  
ATOM    300  CG2 VAL A  20      15.041   7.270  -1.955  1.00  1.080          C  
ATOM    301  H   VAL A  20      15.391   4.532  -2.612  1.00  0.940          H  
ATOM    302  HA  VAL A  20      17.168   6.096  -1.030  1.00  0.920          H  
ATOM    303  HB  VAL A  20      14.183   5.590  -0.913  1.00  1.300          H  
ATOM    304 1HG1 VAL A  20      14.021   7.566   0.376  1.00  1.300          H  
ATOM    305 2HG1 VAL A  20      14.946   6.323   1.212  1.00  1.300          H  
ATOM    306 3HG1 VAL A  20      15.785   7.669   0.456  1.00  1.300          H  
ATOM    307 1HG2 VAL A  20      14.123   7.840  -1.907  1.00  1.300          H  
ATOM    308 2HG2 VAL A  20      15.896   7.936  -1.841  1.00  1.300          H  
ATOM    309 3HG2 VAL A  20      15.112   6.782  -2.908  1.00  1.300          H  
ATOM    310  N   LYS A  21      15.866   3.440   0.506  1.00  0.820          N  
ATOM    311  CA  LYS A  21      16.097   2.511   1.619  1.00  0.900          C  
ATOM    312  C   LYS A  21      17.511   1.906   1.579  1.00  0.990          C  
ATOM    313  O   LYS A  21      18.174   1.797   2.612  1.00  1.050          O  
ATOM    314  CB  LYS A  21      15.098   1.350   1.612  1.00  1.230          C  
ATOM    315  CG  LYS A  21      13.676   1.696   1.981  1.00  1.230          C  
ATOM    316  CD  LYS A  21      12.790   0.444   1.941  1.00  1.230          C  
ATOM    317  CE  LYS A  21      11.344   0.747   2.297  1.00  1.230          C  
ATOM    318  NZ  LYS A  21      10.494  -0.487   2.270  1.00  1.230          N  
ATOM    319  H   LYS A  21      15.122   3.252  -0.175  1.00  0.980          H  
ATOM    320  HA  LYS A  21      15.988   3.062   2.551  1.00  1.080          H  
ATOM    321 1HB  LYS A  21      15.075   0.914   0.611  1.00  1.470          H  
ATOM    322 2HB  LYS A  21      15.442   0.575   2.294  1.00  1.470          H  
ATOM    323 1HG  LYS A  21      13.642   2.151   2.971  1.00  1.470          H  
ATOM    324 2HG  LYS A  21      13.315   2.404   1.263  1.00  1.470          H  
ATOM    325 1HD  LYS A  21      12.819   0.023   0.933  1.00  1.470          H  
ATOM    326 2HD  LYS A  21      13.178  -0.298   2.637  1.00  1.470          H  
ATOM    327 1HE  LYS A  21      11.302   1.190   3.292  1.00  1.470          H  
ATOM    328 2HE  LYS A  21      10.948   1.455   1.579  1.00  1.470          H  
ATOM    329 1HZ  LYS A  21       9.541  -0.246   2.506  1.00  1.470          H  
ATOM    330 2HZ  LYS A  21      10.516  -0.898   1.347  1.00  1.470          H  
ATOM    331 3HZ  LYS A  21      10.846  -1.155   2.942  1.00  1.470          H  
ATOM    332  N   GLU A  22      18.008   1.563   0.381  1.00  1.040          N  
ATOM    333  CA  GLU A  22      19.347   0.974   0.212  1.00  1.180          C  
ATOM    334  C   GLU A  22      20.445   1.904   0.723  1.00  1.180          C  
ATOM    335  O   GLU A  22      21.461   1.460   1.260  1.00  1.300          O  
ATOM    336  CB  GLU A  22      19.622   0.621  -1.254  1.00  1.600          C  
ATOM    337  CG  GLU A  22      18.835  -0.567  -1.801  1.00  1.600          C  
ATOM    338  CD  GLU A  22      19.030  -0.755  -3.282  1.00  1.600          C  
ATOM    339  OE1 GLU A  22      19.622   0.107  -3.892  1.00  1.600          O  
ATOM    340  OE2 GLU A  22      18.590  -1.752  -3.804  1.00  1.600          O  
ATOM    341  H   GLU A  22      17.398   1.648  -0.442  1.00  1.250          H  
ATOM    342  HA  GLU A  22      19.388   0.054   0.797  1.00  1.420          H  
ATOM    343 1HB  GLU A  22      19.393   1.481  -1.875  1.00  1.920          H  
ATOM    344 2HB  GLU A  22      20.681   0.406  -1.381  1.00  1.920          H  
ATOM    345 1HG  GLU A  22      19.171  -1.467  -1.289  1.00  1.920          H  
ATOM    346 2HG  GLU A  22      17.785  -0.439  -1.583  1.00  1.920          H  
ATOM    347  N   LYS A  23      20.214   3.208   0.586  1.00  1.080          N  
ATOM    348  CA  LYS A  23      21.142   4.239   1.035  1.00  1.110          C  
ATOM    349  C   LYS A  23      20.979   4.575   2.529  1.00  1.060          C  
ATOM    350  O   LYS A  23      21.642   5.488   3.029  1.00  1.100          O  
ATOM    351  CB  LYS A  23      20.968   5.502   0.191  1.00  1.540          C  
ATOM    352  CG  LYS A  23      21.379   5.340  -1.271  1.00  1.540          C  
ATOM    353  CD  LYS A  23      21.167   6.630  -2.057  1.00  1.540          C  
ATOM    354  CE  LYS A  23      21.578   6.470  -3.516  1.00  1.540          C  
ATOM    355  NZ  LYS A  23      21.355   7.722  -4.298  1.00  1.540          N  
ATOM    356  H   LYS A  23      19.375   3.494   0.067  1.00  1.300          H  
ATOM    357  HA  LYS A  23      22.155   3.866   0.891  1.00  1.330          H  
ATOM    358 1HB  LYS A  23      19.914   5.797   0.207  1.00  1.850          H  
ATOM    359 2HB  LYS A  23      21.545   6.317   0.625  1.00  1.850          H  
ATOM    360 1HG  LYS A  23      22.432   5.063  -1.316  1.00  1.850          H  
ATOM    361 2HG  LYS A  23      20.797   4.541  -1.726  1.00  1.850          H  
ATOM    362 1HD  LYS A  23      20.109   6.901  -2.014  1.00  1.850          H  
ATOM    363 2HD  LYS A  23      21.750   7.433  -1.606  1.00  1.850          H  
ATOM    364 1HE  LYS A  23      22.633   6.207  -3.562  1.00  1.850          H  
ATOM    365 2HE  LYS A  23      20.992   5.665  -3.963  1.00  1.850          H  
ATOM    366 1HZ  LYS A  23      21.637   7.577  -5.257  1.00  1.850          H  
ATOM    367 2HZ  LYS A  23      20.375   7.966  -4.269  1.00  1.850          H  
ATOM    368 3HZ  LYS A  23      21.900   8.472  -3.898  1.00  1.850          H  
ATOM    369  N   ASN A  24      20.114   3.824   3.231  1.00  1.010          N  
ATOM    370  CA  ASN A  24      19.794   3.960   4.651  1.00  0.980          C  
ATOM    371  C   ASN A  24      19.228   5.319   5.042  1.00  0.900          C  
ATOM    372  O   ASN A  24      19.553   5.864   6.101  1.00  0.900          O  
ATOM    373  CB  ASN A  24      21.014   3.637   5.492  1.00  1.380          C  
ATOM    374  CG  ASN A  24      21.474   2.218   5.313  1.00  1.380          C  
ATOM    375  OD1 ASN A  24      20.671   1.274   5.286  1.00  1.380          O  
ATOM    376  ND2 ASN A  24      22.766   2.044   5.195  1.00  1.380          N  
ATOM    377  H   ASN A  24      19.601   3.082   2.750  1.00  1.210          H  
ATOM    378  HA  ASN A  24      19.022   3.223   4.880  1.00  1.180          H  
ATOM    379 1HB  ASN A  24      21.832   4.309   5.243  1.00  1.660          H  
ATOM    380 2HB  ASN A  24      20.777   3.792   6.543  1.00  1.660          H  
ATOM    381 1HD2 ASN A  24      23.139   1.124   5.072  1.00  1.660          H  
ATOM    382 2HD2 ASN A  24      23.380   2.833   5.220  1.00  1.660          H  
ATOM    383  N   THR A  25      18.366   5.848   4.190  1.00  0.860          N  
ATOM    384  CA  THR A  25      17.674   7.107   4.400  1.00  0.870          C  
ATOM    385  C   THR A  25      16.762   7.034   5.638  1.00  0.760          C  
ATOM    386  O   THR A  25      16.089   6.019   5.847  1.00  0.760          O  
ATOM    387  CB  THR A  25      16.866   7.436   3.151  1.00  1.210          C  
ATOM    388  OG1 THR A  25      17.745   7.489   2.020  1.00  1.210          O  
ATOM    389  CG2 THR A  25      16.226   8.743   3.282  1.00  1.210          C  
ATOM    390  H   THR A  25      18.151   5.354   3.321  1.00  1.030          H  
ATOM    391  HA  THR A  25      18.415   7.891   4.562  1.00  1.040          H  
ATOM    392  HB  THR A  25      16.125   6.672   3.008  1.00  1.460          H  
ATOM    393  HG1 THR A  25      17.879   6.578   1.682  1.00  1.460          H  
ATOM    394 1HG2 THR A  25      15.663   8.983   2.393  1.00  1.460          H  
ATOM    395 2HG2 THR A  25      15.564   8.732   4.122  1.00  1.460          H  
ATOM    396 3HG2 THR A  25      16.998   9.491   3.428  1.00  1.460          H  
ATOM    397  N   SER A  26      16.752   8.092   6.467  1.00  0.760          N  
ATOM    398  CA  SER A  26      15.911   8.139   7.665  1.00  0.780          C  
ATOM    399  C   SER A  26      14.442   8.191   7.291  1.00  0.620          C  
ATOM    400  O   SER A  26      14.086   8.561   6.174  1.00  0.540          O  
ATOM    401  CB  SER A  26      16.229   9.366   8.504  1.00  1.080          C  
ATOM    402  OG  SER A  26      15.826  10.559   7.853  1.00  1.080          O  
ATOM    403  H   SER A  26      17.325   8.896   6.254  1.00  0.910          H  
ATOM    404  HA  SER A  26      16.091   7.237   8.254  1.00  0.940          H  
ATOM    405 1HB  SER A  26      15.727   9.289   9.466  1.00  1.300          H  
ATOM    406 2HB  SER A  26      17.300   9.400   8.697  1.00  1.300          H  
ATOM    407  HG  SER A  26      16.062  11.278   8.456  1.00  1.300          H  
ATOM    408  N   ALA A  27      13.557   7.891   8.241  1.00  0.660          N  
ATOM    409  CA  ALA A  27      12.126   7.848   7.937  1.00  0.640          C  
ATOM    410  C   ALA A  27      11.553   9.137   7.360  1.00  0.640          C  
ATOM    411  O   ALA A  27      10.698   9.073   6.472  1.00  0.630          O  
ATOM    412  CB  ALA A  27      11.348   7.505   9.188  1.00  0.900          C  
ATOM    413  H   ALA A  27      13.885   7.626   9.160  1.00  0.790          H  
ATOM    414  HA  ALA A  27      11.975   7.058   7.200  1.00  0.770          H  
ATOM    415 1HB  ALA A  27      10.289   7.425   8.944  1.00  1.080          H  
ATOM    416 2HB  ALA A  27      11.700   6.557   9.592  1.00  1.080          H  
ATOM    417 3HB  ALA A  27      11.487   8.293   9.929  1.00  1.080          H  
ATOM    418  N   ASP A  28      12.025  10.300   7.801  1.00  0.680          N  
ATOM    419  CA  ASP A  28      11.415  11.519   7.295  1.00  0.690          C  
ATOM    420  C   ASP A  28      12.013  11.917   5.957  1.00  0.680          C  
ATOM    421  O   ASP A  28      11.295  12.405   5.078  1.00  0.650          O  
ATOM    422  CB  ASP A  28      11.573  12.636   8.313  1.00  0.960          C  
ATOM    423  CG  ASP A  28      10.819  12.326   9.614  1.00  0.960          C  
ATOM    424  OD1 ASP A  28       9.639  12.084   9.577  1.00  0.960          O  
ATOM    425  OD2 ASP A  28      11.452  12.320  10.654  1.00  0.960          O  
ATOM    426  H   ASP A  28      12.737  10.321   8.519  1.00  0.820          H  
ATOM    427  HA  ASP A  28      10.351  11.334   7.152  1.00  0.830          H  
ATOM    428 1HB  ASP A  28      12.625  12.778   8.540  1.00  1.150          H  
ATOM    429 2HB  ASP A  28      11.193  13.576   7.896  1.00  1.150          H  
ATOM    430  N   GLU A  29      13.319  11.694   5.763  1.00  0.720          N  
ATOM    431  CA  GLU A  29      13.911  12.014   4.470  1.00  0.710          C  
ATOM    432  C   GLU A  29      13.307  11.080   3.423  1.00  0.700          C  
ATOM    433  O   GLU A  29      13.084  11.476   2.270  1.00  0.720          O  
ATOM    434  CB  GLU A  29      15.435  11.944   4.495  1.00  1.000          C  
ATOM    435  CG  GLU A  29      16.084  12.427   3.179  1.00  1.000          C  
ATOM    436  CD  GLU A  29      17.588  12.495   3.212  1.00  1.000          C  
ATOM    437  OE1 GLU A  29      18.177  11.976   4.125  1.00  1.000          O  
ATOM    438  OE2 GLU A  29      18.149  13.081   2.318  1.00  1.000          O  
ATOM    439  H   GLU A  29      13.908  11.312   6.506  1.00  0.860          H  
ATOM    440  HA  GLU A  29      13.628  13.025   4.193  1.00  0.850          H  
ATOM    441 1HB  GLU A  29      15.809  12.561   5.289  1.00  1.200          H  
ATOM    442 2HB  GLU A  29      15.743  10.952   4.730  1.00  1.200          H  
ATOM    443 1HG  GLU A  29      15.790  11.752   2.373  1.00  1.200          H  
ATOM    444 2HG  GLU A  29      15.689  13.414   2.941  1.00  1.200          H  
ATOM    445  N   PHE A  30      13.101   9.816   3.824  1.00  0.710          N  
ATOM    446  CA  PHE A  30      12.532   8.759   3.008  1.00  0.710          C  
ATOM    447  C   PHE A  30      11.151   9.114   2.524  1.00  0.680          C  
ATOM    448  O   PHE A  30      10.890   9.120   1.312  1.00  0.740          O  
ATOM    449  CB  PHE A  30      12.488   7.475   3.842  1.00  0.990          C  
ATOM    450  CG  PHE A  30      11.694   6.345   3.305  1.00  0.990          C  
ATOM    451  CD1 PHE A  30      12.134   5.562   2.291  1.00  0.990          C  
ATOM    452  CD2 PHE A  30      10.464   6.057   3.879  1.00  0.990          C  
ATOM    453  CE1 PHE A  30      11.395   4.537   1.839  1.00  0.990          C  
ATOM    454  CE2 PHE A  30       9.705   5.018   3.429  1.00  0.990          C  
ATOM    455  CZ  PHE A  30      10.174   4.255   2.404  1.00  0.990          C  
ATOM    456  H   PHE A  30      13.350   9.561   4.783  1.00  0.850          H  
ATOM    457  HA  PHE A  30      13.174   8.614   2.148  1.00  0.850          H  
ATOM    458 1HB  PHE A  30      13.508   7.125   4.003  1.00  1.190          H  
ATOM    459 2HB  PHE A  30      12.096   7.713   4.813  1.00  1.190          H  
ATOM    460  HD1 PHE A  30      13.066   5.757   1.853  1.00  1.190          H  
ATOM    461  HD2 PHE A  30      10.116   6.674   4.701  1.00  1.190          H  
ATOM    462  HE1 PHE A  30      11.775   3.935   1.020  1.00  1.190          H  
ATOM    463  HE2 PHE A  30       8.739   4.799   3.885  1.00  1.190          H  
ATOM    464  HZ  PHE A  30       9.589   3.429   2.035  1.00  1.190          H  
ATOM    465  N   GLN A  31      10.265   9.452   3.464  1.00  0.610          N  
ATOM    466  CA  GLN A  31       8.918   9.785   3.075  1.00  0.600          C  
ATOM    467  C   GLN A  31       8.891  11.048   2.220  1.00  0.580          C  
ATOM    468  O   GLN A  31       8.139  11.114   1.248  1.00  0.610          O  
ATOM    469  CB  GLN A  31       8.019   9.932   4.293  1.00  0.840          C  
ATOM    470  CG  GLN A  31       7.702   8.664   5.015  1.00  0.840          C  
ATOM    471  CD  GLN A  31       6.873   8.936   6.244  1.00  0.840          C  
ATOM    472  OE1 GLN A  31       6.048   9.859   6.255  1.00  0.840          O  
ATOM    473  NE2 GLN A  31       7.089   8.146   7.287  1.00  0.840          N  
ATOM    474  H   GLN A  31      10.532   9.437   4.452  1.00  0.730          H  
ATOM    475  HA  GLN A  31       8.527   8.961   2.493  1.00  0.720          H  
ATOM    476 1HB  GLN A  31       8.521  10.561   5.026  1.00  1.010          H  
ATOM    477 2HB  GLN A  31       7.088  10.405   4.005  1.00  1.010          H  
ATOM    478 1HG  GLN A  31       7.153   7.995   4.353  1.00  1.010          H  
ATOM    479 2HG  GLN A  31       8.623   8.204   5.331  1.00  1.010          H  
ATOM    480 1HE2 GLN A  31       6.574   8.284   8.134  1.00  1.010          H  
ATOM    481 2HE2 GLN A  31       7.772   7.418   7.229  1.00  1.010          H  
ATOM    482  N   ALA A  32       9.706  12.058   2.558  1.00  0.550          N  
ATOM    483  CA  ALA A  32       9.703  13.279   1.772  1.00  0.530          C  
ATOM    484  C   ALA A  32      10.148  13.001   0.334  1.00  0.590          C  
ATOM    485  O   ALA A  32       9.533  13.505  -0.610  1.00  0.580          O  
ATOM    486  CB  ALA A  32      10.597  14.322   2.428  1.00  0.750          C  
ATOM    487  H   ALA A  32      10.307  12.003   3.387  1.00  0.660          H  
ATOM    488  HA  ALA A  32       8.685  13.657   1.741  1.00  0.640          H  
ATOM    489 1HB  ALA A  32      10.577  15.243   1.861  1.00  0.900          H  
ATOM    490 2HB  ALA A  32      10.255  14.515   3.432  1.00  0.900          H  
ATOM    491 3HB  ALA A  32      11.618  13.944   2.466  1.00  0.900          H  
ATOM    492  N   THR A  33      11.165  12.145   0.162  1.00  0.660          N  
ATOM    493  CA  THR A  33      11.689  11.814  -1.159  1.00  0.730          C  
ATOM    494  C   THR A  33      10.651  11.085  -2.016  1.00  0.750          C  
ATOM    495  O   THR A  33      10.476  11.393  -3.203  1.00  0.780          O  
ATOM    496  CB  THR A  33      12.969  10.957  -1.045  1.00  0.990          C  
ATOM    497  OG1 THR A  33      13.968  11.686  -0.313  1.00  0.990          O  
ATOM    498  CG2 THR A  33      13.508  10.673  -2.446  1.00  0.990          C  
ATOM    499  H   THR A  33      11.654  11.774   0.979  1.00  0.790          H  
ATOM    500  HA  THR A  33      11.949  12.744  -1.664  1.00  0.880          H  
ATOM    501  HB  THR A  33      12.752  10.021  -0.523  1.00  1.190          H  
ATOM    502  HG1 THR A  33      13.694  11.735   0.632  1.00  1.190          H  
ATOM    503 1HG2 THR A  33      14.419  10.097  -2.371  1.00  1.190          H  
ATOM    504 2HG2 THR A  33      12.779  10.118  -3.021  1.00  1.190          H  
ATOM    505 3HG2 THR A  33      13.722  11.616  -2.947  1.00  1.190          H  
ATOM    506  N   LEU A  34       9.959  10.103  -1.438  1.00  0.760          N  
ATOM    507  CA  LEU A  34       8.957   9.413  -2.234  1.00  0.830          C  
ATOM    508  C   LEU A  34       7.747  10.328  -2.500  1.00  0.720          C  
ATOM    509  O   LEU A  34       7.104  10.198  -3.548  1.00  0.720          O  
ATOM    510  CB  LEU A  34       8.640   8.029  -1.617  1.00  1.130          C  
ATOM    511  CG  LEU A  34       7.942   7.951  -0.252  1.00  1.130          C  
ATOM    512  CD1 LEU A  34       6.448   8.015  -0.371  1.00  1.130          C  
ATOM    513  CD2 LEU A  34       8.365   6.631   0.427  1.00  1.130          C  
ATOM    514  H   LEU A  34      10.151   9.840  -0.464  1.00  0.910          H  
ATOM    515  HA  LEU A  34       9.404   9.190  -3.202  1.00  1.000          H  
ATOM    516 1HB  LEU A  34       8.021   7.485  -2.316  1.00  1.360          H  
ATOM    517 2HB  LEU A  34       9.580   7.486  -1.523  1.00  1.360          H  
ATOM    518  HG  LEU A  34       8.254   8.779   0.335  1.00  1.360          H  
ATOM    519 1HD1 LEU A  34       6.007   7.952   0.621  1.00  1.360          H  
ATOM    520 2HD1 LEU A  34       6.128   8.933  -0.832  1.00  1.360          H  
ATOM    521 3HD1 LEU A  34       6.130   7.183  -0.967  1.00  1.360          H  
ATOM    522 1HD2 LEU A  34       7.908   6.561   1.411  1.00  1.360          H  
ATOM    523 2HD2 LEU A  34       8.045   5.782  -0.184  1.00  1.360          H  
ATOM    524 3HD2 LEU A  34       9.451   6.612   0.535  1.00  1.360          H  
ATOM    525  N   ASN A  35       7.447  11.281  -1.593  1.00  0.660          N  
ATOM    526  CA  ASN A  35       6.355  12.220  -1.845  1.00  0.590          C  
ATOM    527  C   ASN A  35       6.719  13.129  -3.022  1.00  0.570          C  
ATOM    528  O   ASN A  35       5.857  13.448  -3.844  1.00  0.570          O  
ATOM    529  CB  ASN A  35       6.029  13.041  -0.621  1.00  0.850          C  
ATOM    530  CG  ASN A  35       5.336  12.251   0.429  1.00  0.850          C  
ATOM    531  OD1 ASN A  35       4.705  11.211   0.176  1.00  0.850          O  
ATOM    532  ND2 ASN A  35       5.447  12.730   1.625  1.00  0.850          N  
ATOM    533  H   ASN A  35       7.946  11.308  -0.697  1.00  0.790          H  
ATOM    534  HA  ASN A  35       5.468  11.656  -2.128  1.00  0.710          H  
ATOM    535 1HB  ASN A  35       6.948  13.449  -0.202  1.00  1.020          H  
ATOM    536 2HB  ASN A  35       5.397  13.888  -0.903  1.00  1.020          H  
ATOM    537 1HD2 ASN A  35       5.022  12.261   2.398  1.00  1.020          H  
ATOM    538 2HD2 ASN A  35       5.959  13.580   1.751  1.00  1.020          H  
ATOM    539  N   GLU A  36       8.009  13.504  -3.140  1.00  0.610          N  
ATOM    540  CA  GLU A  36       8.473  14.309  -4.272  1.00  0.640          C  
ATOM    541  C   GLU A  36       8.160  13.602  -5.582  1.00  0.660          C  
ATOM    542  O   GLU A  36       7.683  14.231  -6.533  1.00  0.680          O  
ATOM    543  CB  GLU A  36       9.984  14.567  -4.222  1.00  0.880          C  
ATOM    544  CG  GLU A  36      10.508  15.397  -5.408  1.00  0.880          C  
ATOM    545  CD  GLU A  36      11.996  15.640  -5.386  1.00  0.880          C  
ATOM    546  OE1 GLU A  36      12.637  15.289  -4.431  1.00  0.880          O  
ATOM    547  OE2 GLU A  36      12.497  16.157  -6.366  1.00  0.880          O  
ATOM    548  H   GLU A  36       8.655  13.290  -2.372  1.00  0.730          H  
ATOM    549  HA  GLU A  36       7.954  15.267  -4.252  1.00  0.770          H  
ATOM    550 1HB  GLU A  36      10.235  15.086  -3.293  1.00  1.060          H  
ATOM    551 2HB  GLU A  36      10.517  13.628  -4.225  1.00  1.060          H  
ATOM    552 1HG  GLU A  36      10.270  14.876  -6.332  1.00  1.060          H  
ATOM    553 2HG  GLU A  36       9.986  16.354  -5.419  1.00  1.060          H  
ATOM    554  N   VAL A  37       8.415  12.289  -5.629  1.00  0.660          N  
ATOM    555  CA  VAL A  37       8.131  11.532  -6.841  1.00  0.700          C  
ATOM    556  C   VAL A  37       6.643  11.538  -7.136  1.00  0.710          C  
ATOM    557  O   VAL A  37       6.239  11.723  -8.287  1.00  0.790          O  
ATOM    558  CB  VAL A  37       8.600  10.070  -6.740  1.00  0.960          C  
ATOM    559  CG1 VAL A  37       8.110   9.262  -7.985  1.00  0.960          C  
ATOM    560  CG2 VAL A  37      10.097  10.038  -6.628  1.00  0.960          C  
ATOM    561  H   VAL A  37       8.874  11.862  -4.813  1.00  0.790          H  
ATOM    562  HA  VAL A  37       8.654  12.008  -7.670  1.00  0.840          H  
ATOM    563  HB  VAL A  37       8.165   9.606  -5.852  1.00  1.160          H  
ATOM    564 1HG1 VAL A  37       8.449   8.253  -7.910  1.00  1.160          H  
ATOM    565 2HG1 VAL A  37       7.023   9.263  -8.054  1.00  1.160          H  
ATOM    566 3HG1 VAL A  37       8.524   9.706  -8.890  1.00  1.160          H  
ATOM    567 1HG2 VAL A  37      10.417   9.011  -6.550  1.00  1.160          H  
ATOM    568 2HG2 VAL A  37      10.540  10.490  -7.512  1.00  1.160          H  
ATOM    569 3HG2 VAL A  37      10.415  10.588  -5.742  1.00  1.160          H  
ATOM    570  N   LYS A  38       5.825  11.294  -6.111  1.00  0.640          N  
ATOM    571  CA  LYS A  38       4.385  11.270  -6.303  1.00  0.630          C  
ATOM    572  C   LYS A  38       3.885  12.610  -6.836  1.00  0.630          C  
ATOM    573  O   LYS A  38       3.054  12.653  -7.746  1.00  0.660          O  
ATOM    574  CB  LYS A  38       3.695  10.967  -4.990  1.00  0.890          C  
ATOM    575  CG  LYS A  38       3.896   9.579  -4.492  1.00  0.890          C  
ATOM    576  CD  LYS A  38       3.208   9.388  -3.202  1.00  0.890          C  
ATOM    577  CE  LYS A  38       3.436   8.075  -2.581  1.00  0.890          C  
ATOM    578  NZ  LYS A  38       2.661   7.972  -1.331  1.00  0.890          N  
ATOM    579  H   LYS A  38       6.228  11.101  -5.187  1.00  0.770          H  
ATOM    580  HA  LYS A  38       4.141  10.497  -7.031  1.00  0.760          H  
ATOM    581 1HB  LYS A  38       4.027  11.664  -4.228  1.00  1.060          H  
ATOM    582 2HB  LYS A  38       2.637  11.102  -5.121  1.00  1.060          H  
ATOM    583 1HG  LYS A  38       3.432   8.938  -5.201  1.00  1.060          H  
ATOM    584 2HG  LYS A  38       4.947   9.330  -4.412  1.00  1.060          H  
ATOM    585 1HD  LYS A  38       3.473  10.176  -2.499  1.00  1.060          H  
ATOM    586 2HD  LYS A  38       2.157   9.417  -3.402  1.00  1.060          H  
ATOM    587 1HE  LYS A  38       3.115   7.287  -3.246  1.00  1.060          H  
ATOM    588 2HE  LYS A  38       4.481   7.952  -2.379  1.00  1.060          H  
ATOM    589 1HZ  LYS A  38       2.807   7.058  -0.914  1.00  1.060          H  
ATOM    590 2HZ  LYS A  38       2.922   8.684  -0.671  1.00  1.060          H  
ATOM    591 3HZ  LYS A  38       1.659   8.078  -1.598  1.00  1.060          H  
ATOM    592  N   ASN A  39       4.426  13.702  -6.296  1.00  0.620          N  
ATOM    593  CA  ASN A  39       4.066  15.041  -6.717  1.00  0.650          C  
ATOM    594  C   ASN A  39       4.365  15.213  -8.209  1.00  0.730          C  
ATOM    595  O   ASN A  39       3.502  15.672  -8.967  1.00  0.740          O  
ATOM    596  CB  ASN A  39       4.817  16.055  -5.864  1.00  0.900          C  
ATOM    597  CG  ASN A  39       4.431  17.464  -6.101  1.00  0.900          C  
ATOM    598  OD1 ASN A  39       3.283  17.847  -5.922  1.00  0.900          O  
ATOM    599  ND2 ASN A  39       5.380  18.264  -6.505  1.00  0.900          N  
ATOM    600  H   ASN A  39       5.084  13.590  -5.521  1.00  0.740          H  
ATOM    601  HA  ASN A  39       2.993  15.177  -6.574  1.00  0.780          H  
ATOM    602 1HB  ASN A  39       4.664  15.822  -4.810  1.00  1.080          H  
ATOM    603 2HB  ASN A  39       5.882  15.959  -6.054  1.00  1.080          H  
ATOM    604 1HD2 ASN A  39       5.180  19.229  -6.681  1.00  1.080          H  
ATOM    605 2HD2 ASN A  39       6.302  17.907  -6.636  1.00  1.080          H  
ATOM    606  N   LYS A  40       5.582  14.832  -8.629  1.00  0.790          N  
ATOM    607  CA  LYS A  40       5.980  14.939 -10.029  1.00  0.880          C  
ATOM    608  C   LYS A  40       5.119  14.091 -10.965  1.00  0.860          C  
ATOM    609  O   LYS A  40       4.785  14.547 -12.066  1.00  0.870          O  
ATOM    610  CB  LYS A  40       7.453  14.571 -10.195  1.00  1.200          C  
ATOM    611  CG  LYS A  40       8.409  15.614  -9.632  1.00  1.200          C  
ATOM    612  CD  LYS A  40       9.866  15.198  -9.776  1.00  1.200          C  
ATOM    613  CE  LYS A  40      10.797  16.275  -9.216  1.00  1.200          C  
ATOM    614  NZ  LYS A  40      12.233  15.872  -9.276  1.00  1.200          N  
ATOM    615  H   LYS A  40       6.256  14.479  -7.939  1.00  0.950          H  
ATOM    616  HA  LYS A  40       5.860  15.979 -10.329  1.00  1.060          H  
ATOM    617 1HB  LYS A  40       7.644  13.626  -9.678  1.00  1.440          H  
ATOM    618 2HB  LYS A  40       7.678  14.423 -11.250  1.00  1.440          H  
ATOM    619 1HG  LYS A  40       8.252  16.559 -10.151  1.00  1.440          H  
ATOM    620 2HG  LYS A  40       8.189  15.764  -8.576  1.00  1.440          H  
ATOM    621 1HD  LYS A  40      10.029  14.270  -9.222  1.00  1.440          H  
ATOM    622 2HD  LYS A  40      10.102  15.027 -10.824  1.00  1.440          H  
ATOM    623 1HE  LYS A  40      10.665  17.191  -9.786  1.00  1.440          H  
ATOM    624 2HE  LYS A  40      10.529  16.466  -8.182  1.00  1.440          H  
ATOM    625 1HZ  LYS A  40      12.807  16.614  -8.885  1.00  1.440          H  
ATOM    626 2HZ  LYS A  40      12.374  15.023  -8.736  1.00  1.440          H  
ATOM    627 3HZ  LYS A  40      12.502  15.707 -10.232  1.00  1.440          H  
ATOM    628  N   GLU A  41       4.758  12.869 -10.556  1.00  0.830          N  
ATOM    629  CA  GLU A  41       3.918  12.056 -11.424  1.00  0.840          C  
ATOM    630  C   GLU A  41       2.533  12.677 -11.588  1.00  0.730          C  
ATOM    631  O   GLU A  41       1.985  12.690 -12.700  1.00  0.730          O  
ATOM    632  CB  GLU A  41       3.797  10.621 -10.903  1.00  1.170          C  
ATOM    633  CG  GLU A  41       5.072   9.763 -11.046  1.00  1.170          C  
ATOM    634  CD  GLU A  41       5.436   9.563 -12.479  1.00  1.170          C  
ATOM    635  OE1 GLU A  41       4.536   9.351 -13.265  1.00  1.170          O  
ATOM    636  OE2 GLU A  41       6.596   9.630 -12.805  1.00  1.170          O  
ATOM    637  H   GLU A  41       5.113  12.500  -9.666  1.00  1.000          H  
ATOM    638  HA  GLU A  41       4.384  12.017 -12.410  1.00  1.010          H  
ATOM    639 1HB  GLU A  41       3.542  10.654  -9.839  1.00  1.410          H  
ATOM    640 2HB  GLU A  41       2.983  10.112 -11.418  1.00  1.410          H  
ATOM    641 1HG  GLU A  41       5.896  10.262 -10.534  1.00  1.410          H  
ATOM    642 2HG  GLU A  41       4.915   8.794 -10.570  1.00  1.410          H  
ATOM    643  N   GLU A  42       1.981  13.258 -10.508  1.00  0.680          N  
ATOM    644  CA  GLU A  42       0.674  13.883 -10.637  1.00  0.630          C  
ATOM    645  C   GLU A  42       0.772  15.061 -11.589  1.00  0.630          C  
ATOM    646  O   GLU A  42      -0.107  15.231 -12.431  1.00  0.620          O  
ATOM    647  CB  GLU A  42       0.136  14.377  -9.291  1.00  0.900          C  
ATOM    648  CG  GLU A  42      -0.261  13.309  -8.287  1.00  0.900          C  
ATOM    649  CD  GLU A  42      -1.404  12.442  -8.715  1.00  0.900          C  
ATOM    650  OE1 GLU A  42      -2.242  12.884  -9.446  1.00  0.900          O  
ATOM    651  OE2 GLU A  42      -1.477  11.335  -8.274  1.00  0.900          O  
ATOM    652  H   GLU A  42       2.441  13.190  -9.592  1.00  0.820          H  
ATOM    653  HA  GLU A  42      -0.024  13.156 -11.054  1.00  0.760          H  
ATOM    654 1HB  GLU A  42       0.901  14.990  -8.811  1.00  1.080          H  
ATOM    655 2HB  GLU A  42      -0.733  15.017  -9.459  1.00  1.080          H  
ATOM    656 1HG  GLU A  42       0.594  12.673  -8.091  1.00  1.080          H  
ATOM    657 2HG  GLU A  42      -0.522  13.813  -7.357  1.00  1.080          H  
ATOM    658  N   LYS A  43       1.877  15.820 -11.519  1.00  0.680          N  
ATOM    659  CA  LYS A  43       2.086  16.973 -12.390  1.00  0.720          C  
ATOM    660  C   LYS A  43       2.070  16.592 -13.861  1.00  0.730          C  
ATOM    661  O   LYS A  43       1.458  17.292 -14.677  1.00  0.730          O  
ATOM    662  CB  LYS A  43       3.396  17.688 -12.053  1.00  0.990          C  
ATOM    663  CG  LYS A  43       3.662  18.960 -12.875  1.00  0.990          C  
ATOM    664  CD  LYS A  43       4.953  19.652 -12.427  1.00  0.990          C  
ATOM    665  CE  LYS A  43       5.237  20.896 -13.263  1.00  0.990          C  
ATOM    666  NZ  LYS A  43       6.496  21.577 -12.839  1.00  0.990          N  
ATOM    667  H   LYS A  43       2.554  15.634 -10.772  1.00  0.820          H  
ATOM    668  HA  LYS A  43       1.268  17.668 -12.229  1.00  0.860          H  
ATOM    669 1HB  LYS A  43       3.394  17.953 -10.992  1.00  1.190          H  
ATOM    670 2HB  LYS A  43       4.228  17.011 -12.217  1.00  1.190          H  
ATOM    671 1HG  LYS A  43       3.744  18.702 -13.934  1.00  1.190          H  
ATOM    672 2HG  LYS A  43       2.818  19.643 -12.750  1.00  1.190          H  
ATOM    673 1HD  LYS A  43       4.865  19.936 -11.377  1.00  1.190          H  
ATOM    674 2HD  LYS A  43       5.786  18.956 -12.531  1.00  1.190          H  
ATOM    675 1HE  LYS A  43       5.325  20.607 -14.310  1.00  1.190          H  
ATOM    676 2HE  LYS A  43       4.406  21.593 -13.157  1.00  1.190          H  
ATOM    677 1HZ  LYS A  43       6.648  22.394 -13.416  1.00  1.190          H  
ATOM    678 2HZ  LYS A  43       6.420  21.860 -11.871  1.00  1.190          H  
ATOM    679 3HZ  LYS A  43       7.277  20.945 -12.944  1.00  1.190          H  
ATOM    680  N   GLU A  44       2.739  15.489 -14.223  1.00  0.770          N  
ATOM    681  CA  GLU A  44       2.750  15.112 -15.633  1.00  0.820          C  
ATOM    682  C   GLU A  44       1.336  14.771 -16.131  1.00  0.760          C  
ATOM    683  O   GLU A  44       0.927  15.178 -17.236  1.00  0.790          O  
ATOM    684  CB  GLU A  44       3.698  13.922 -15.867  1.00  1.130          C  
ATOM    685  CG  GLU A  44       5.199  14.251 -15.699  1.00  1.130          C  
ATOM    686  CD  GLU A  44       5.735  15.208 -16.745  1.00  1.130          C  
ATOM    687  OE1 GLU A  44       5.745  14.894 -17.929  1.00  1.130          O  
ATOM    688  OE2 GLU A  44       6.063  16.313 -16.387  1.00  1.130          O  
ATOM    689  H   GLU A  44       3.288  14.978 -13.521  1.00  0.920          H  
ATOM    690  HA  GLU A  44       3.120  15.960 -16.194  1.00  0.980          H  
ATOM    691 1HB  GLU A  44       3.451  13.123 -15.158  1.00  1.350          H  
ATOM    692 2HB  GLU A  44       3.544  13.528 -16.870  1.00  1.350          H  
ATOM    693 1HG  GLU A  44       5.345  14.693 -14.712  1.00  1.350          H  
ATOM    694 2HG  GLU A  44       5.767  13.322 -15.734  1.00  1.350          H  
ATOM    695  N   ASP A  45       0.543  14.103 -15.298  1.00  0.710          N  
ATOM    696  CA  ASP A  45      -0.810  13.795 -15.734  1.00  0.710          C  
ATOM    697  C   ASP A  45      -1.691  15.050 -15.713  1.00  0.650          C  
ATOM    698  O   ASP A  45      -2.555  15.228 -16.581  1.00  0.670          O  
ATOM    699  CB  ASP A  45      -1.442  12.715 -14.877  1.00  0.990          C  
ATOM    700  CG  ASP A  45      -0.863  11.307 -15.053  1.00  0.990          C  
ATOM    701  OD1 ASP A  45      -0.171  11.036 -16.011  1.00  0.990          O  
ATOM    702  OD2 ASP A  45      -1.176  10.491 -14.218  1.00  0.990          O  
ATOM    703  H   ASP A  45       0.920  13.741 -14.407  1.00  0.850          H  
ATOM    704  HA  ASP A  45      -0.764  13.427 -16.758  1.00  0.850          H  
ATOM    705 1HB  ASP A  45      -1.371  13.006 -13.822  1.00  1.190          H  
ATOM    706 2HB  ASP A  45      -2.473  12.663 -15.139  1.00  1.190          H  
ATOM    707  N   LYS A  46      -1.472  15.925 -14.729  1.00  0.620          N  
ATOM    708  CA  LYS A  46      -2.245  17.145 -14.597  1.00  0.630          C  
ATOM    709  C   LYS A  46      -2.069  18.029 -15.826  1.00  0.630          C  
ATOM    710  O   LYS A  46      -3.060  18.517 -16.377  1.00  0.630          O  
ATOM    711  CB  LYS A  46      -1.844  17.938 -13.349  1.00  0.880          C  
ATOM    712  CG  LYS A  46      -2.703  19.183 -13.121  1.00  0.880          C  
ATOM    713  CD  LYS A  46      -2.260  20.045 -11.940  1.00  0.880          C  
ATOM    714  CE  LYS A  46      -1.021  20.892 -12.283  1.00  0.880          C  
ATOM    715  NZ  LYS A  46      -0.703  21.875 -11.201  1.00  0.880          N  
ATOM    716  H   LYS A  46      -0.770  15.716 -14.022  1.00  0.740          H  
ATOM    717  HA  LYS A  46      -3.298  16.883 -14.519  1.00  0.760          H  
ATOM    718 1HB  LYS A  46      -1.912  17.303 -12.471  1.00  1.050          H  
ATOM    719 2HB  LYS A  46      -0.809  18.241 -13.445  1.00  1.050          H  
ATOM    720 1HG  LYS A  46      -2.667  19.791 -14.013  1.00  1.050          H  
ATOM    721 2HG  LYS A  46      -3.737  18.866 -12.947  1.00  1.050          H  
ATOM    722 1HD  LYS A  46      -3.076  20.709 -11.654  1.00  1.050          H  
ATOM    723 2HD  LYS A  46      -2.023  19.402 -11.090  1.00  1.050          H  
ATOM    724 1HE  LYS A  46      -0.160  20.236 -12.413  1.00  1.050          H  
ATOM    725 2HE  LYS A  46      -1.202  21.431 -13.212  1.00  1.050          H  
ATOM    726 1HZ  LYS A  46       0.116  22.403 -11.448  1.00  1.050          H  
ATOM    727 2HZ  LYS A  46      -1.480  22.498 -11.062  1.00  1.050          H  
ATOM    728 3HZ  LYS A  46      -0.519  21.347 -10.325  1.00  1.050          H  
ATOM    729  N   LYS A  47      -0.812  18.284 -16.242  1.00  0.680          N  
ATOM    730  CA  LYS A  47      -0.594  19.165 -17.391  1.00  0.730          C  
ATOM    731  C   LYS A  47      -1.196  18.554 -18.657  1.00  0.700          C  
ATOM    732  O   LYS A  47      -1.669  19.285 -19.534  1.00  0.710          O  
ATOM    733  CB  LYS A  47       0.900  19.470 -17.612  1.00  1.000          C  
ATOM    734  CG  LYS A  47       1.713  18.311 -18.142  1.00  1.000          C  
ATOM    735  CD  LYS A  47       3.208  18.587 -18.237  1.00  1.000          C  
ATOM    736  CE  LYS A  47       3.890  17.363 -18.842  1.00  1.000          C  
ATOM    737  NZ  LYS A  47       5.384  17.410 -18.779  1.00  1.000          N  
ATOM    738  H   LYS A  47      -0.018  17.869 -15.740  1.00  0.820          H  
ATOM    739  HA  LYS A  47      -1.103  20.107 -17.197  1.00  0.880          H  
ATOM    740 1HB  LYS A  47       1.007  20.303 -18.304  1.00  1.200          H  
ATOM    741 2HB  LYS A  47       1.346  19.769 -16.663  1.00  1.200          H  
ATOM    742 1HG  LYS A  47       1.574  17.482 -17.476  1.00  1.200          H  
ATOM    743 2HG  LYS A  47       1.365  18.026 -19.132  1.00  1.200          H  
ATOM    744 1HD  LYS A  47       3.395  19.461 -18.858  1.00  1.200          H  
ATOM    745 2HD  LYS A  47       3.616  18.761 -17.238  1.00  1.200          H  
ATOM    746 1HE  LYS A  47       3.550  16.494 -18.303  1.00  1.200          H  
ATOM    747 2HE  LYS A  47       3.588  17.260 -19.881  1.00  1.200          H  
ATOM    748 1HZ  LYS A  47       5.735  16.509 -19.134  1.00  1.200          H  
ATOM    749 2HZ  LYS A  47       5.770  18.181 -19.287  1.00  1.200          H  
ATOM    750 3HZ  LYS A  47       5.676  17.450 -17.796  1.00  1.200          H  
ATOM    751  N   THR A  48      -1.228  17.214 -18.734  1.00  0.700          N  
ATOM    752  CA  THR A  48      -1.809  16.544 -19.884  1.00  0.710          C  
ATOM    753  C   THR A  48      -3.302  16.859 -19.950  1.00  0.630          C  
ATOM    754  O   THR A  48      -3.825  17.237 -21.009  1.00  0.640          O  
ATOM    755  CB  THR A  48      -1.589  15.014 -19.814  1.00  0.990          C  
ATOM    756  OG1 THR A  48      -0.169  14.720 -19.813  1.00  0.990          O  
ATOM    757  CG2 THR A  48      -2.247  14.345 -21.021  1.00  0.990          C  
ATOM    758  H   THR A  48      -0.769  16.653 -18.012  1.00  0.840          H  
ATOM    759  HA  THR A  48      -1.336  16.923 -20.787  1.00  0.850          H  
ATOM    760  HB  THR A  48      -2.031  14.615 -18.910  1.00  1.190          H  
ATOM    761  HG1 THR A  48       0.219  14.914 -18.920  1.00  1.190          H  
ATOM    762 1HG2 THR A  48      -2.085  13.271 -20.965  1.00  1.190          H  
ATOM    763 2HG2 THR A  48      -3.317  14.546 -21.021  1.00  1.190          H  
ATOM    764 3HG2 THR A  48      -1.805  14.733 -21.937  1.00  1.190          H  
ATOM    765  N   ASN A  49      -3.977  16.731 -18.806  1.00  0.550          N  
ATOM    766  CA  ASN A  49      -5.401  17.006 -18.723  1.00  0.490          C  
ATOM    767  C   ASN A  49      -5.717  18.488 -18.896  1.00  0.450          C  
ATOM    768  O   ASN A  49      -6.754  18.827 -19.471  1.00  0.450          O  
ATOM    769  CB  ASN A  49      -5.938  16.437 -17.439  1.00  0.710          C  
ATOM    770  CG  ASN A  49      -6.024  14.957 -17.546  1.00  0.710          C  
ATOM    771  OD1 ASN A  49      -6.265  14.415 -18.632  1.00  0.710          O  
ATOM    772  ND2 ASN A  49      -5.798  14.276 -16.478  1.00  0.710          N  
ATOM    773  H   ASN A  49      -3.475  16.371 -17.982  1.00  0.660          H  
ATOM    774  HA  ASN A  49      -5.891  16.488 -19.548  1.00  0.590          H  
ATOM    775 1HB  ASN A  49      -5.276  16.702 -16.606  1.00  0.850          H  
ATOM    776 2HB  ASN A  49      -6.925  16.843 -17.229  1.00  0.850          H  
ATOM    777 1HD2 ASN A  49      -5.829  13.282 -16.513  1.00  0.850          H  
ATOM    778 2HD2 ASN A  49      -5.556  14.742 -15.609  1.00  0.850          H  
ATOM    779  N   SER A  50      -4.809  19.367 -18.452  1.00  0.480          N  
ATOM    780  CA  SER A  50      -4.980  20.808 -18.614  1.00  0.550          C  
ATOM    781  C   SER A  50      -5.024  21.141 -20.101  1.00  0.580          C  
ATOM    782  O   SER A  50      -5.899  21.888 -20.563  1.00  0.590          O  
ATOM    783  CB  SER A  50      -3.828  21.561 -17.989  1.00  0.740          C  
ATOM    784  OG  SER A  50      -4.005  22.945 -18.110  1.00  0.740          O  
ATOM    785  H   SER A  50      -4.003  19.016 -17.929  1.00  0.580          H  
ATOM    786  HA  SER A  50      -5.916  21.112 -18.146  1.00  0.660          H  
ATOM    787 1HB  SER A  50      -3.721  21.280 -16.964  1.00  0.890          H  
ATOM    788 2HB  SER A  50      -2.912  21.278 -18.490  1.00  0.890          H  
ATOM    789  HG  SER A  50      -3.232  23.345 -17.710  1.00  0.890          H  
ATOM    790  N   SER A  51      -4.071  20.563 -20.849  1.00  0.640          N  
ATOM    791  CA  SER A  51      -3.976  20.761 -22.284  1.00  0.720          C  
ATOM    792  C   SER A  51      -5.241  20.279 -22.979  1.00  0.660          C  
ATOM    793  O   SER A  51      -5.789  20.978 -23.831  1.00  0.820          O  
ATOM    794  CB  SER A  51      -2.762  20.033 -22.827  1.00  0.980          C  
ATOM    795  OG  SER A  51      -2.634  20.208 -24.211  1.00  0.980          O  
ATOM    796  H   SER A  51      -3.353  19.998 -20.385  1.00  0.770          H  
ATOM    797  HA  SER A  51      -3.862  21.828 -22.477  1.00  0.860          H  
ATOM    798 1HB  SER A  51      -1.868  20.399 -22.322  1.00  1.170          H  
ATOM    799 2HB  SER A  51      -2.846  18.973 -22.600  1.00  1.170          H  
ATOM    800  HG  SER A  51      -1.840  19.732 -24.459  1.00  1.170          H  
ATOM    801  N   LYS A  52      -5.734  19.086 -22.616  1.00  0.600          N  
ATOM    802  CA  LYS A  52      -6.965  18.594 -23.228  1.00  0.650          C  
ATOM    803  C   LYS A  52      -8.160  19.501 -22.899  1.00  0.560          C  
ATOM    804  O   LYS A  52      -8.939  19.852 -23.780  1.00  0.610          O  
ATOM    805  CB  LYS A  52      -7.256  17.172 -22.769  1.00  0.890          C  
ATOM    806  CG  LYS A  52      -6.307  16.115 -23.320  1.00  0.890          C  
ATOM    807  CD  LYS A  52      -6.669  14.732 -22.782  1.00  0.890          C  
ATOM    808  CE  LYS A  52      -5.746  13.648 -23.322  1.00  0.890          C  
ATOM    809  NZ  LYS A  52      -6.120  12.290 -22.811  1.00  0.890          N  
ATOM    810  H   LYS A  52      -5.219  18.516 -21.936  1.00  0.720          H  
ATOM    811  HA  LYS A  52      -6.834  18.591 -24.308  1.00  0.780          H  
ATOM    812 1HB  LYS A  52      -7.208  17.128 -21.679  1.00  1.070          H  
ATOM    813 2HB  LYS A  52      -8.273  16.896 -23.057  1.00  1.070          H  
ATOM    814 1HG  LYS A  52      -6.366  16.111 -24.409  1.00  1.070          H  
ATOM    815 2HG  LYS A  52      -5.287  16.359 -23.027  1.00  1.070          H  
ATOM    816 1HD  LYS A  52      -6.599  14.745 -21.688  1.00  1.070          H  
ATOM    817 2HD  LYS A  52      -7.702  14.496 -23.050  1.00  1.070          H  
ATOM    818 1HE  LYS A  52      -5.801  13.643 -24.409  1.00  1.070          H  
ATOM    819 2HE  LYS A  52      -4.723  13.868 -23.022  1.00  1.070          H  
ATOM    820 1HZ  LYS A  52      -5.488  11.600 -23.194  1.00  1.070          H  
ATOM    821 2HZ  LYS A  52      -6.069  12.265 -21.801  1.00  1.070          H  
ATOM    822 3HZ  LYS A  52      -7.067  12.078 -23.097  1.00  1.070          H  
ATOM    823  N   PHE A  53      -8.252  19.956 -21.650  1.00  0.460          N  
ATOM    824  CA  PHE A  53      -9.336  20.809 -21.177  1.00  0.450          C  
ATOM    825  C   PHE A  53      -9.527  22.058 -22.036  1.00  0.440          C  
ATOM    826  O   PHE A  53     -10.647  22.372 -22.445  1.00  0.440          O  
ATOM    827  CB  PHE A  53      -9.086  21.172 -19.702  1.00  0.630          C  
ATOM    828  CG  PHE A  53     -10.018  22.167 -19.101  1.00  0.630          C  
ATOM    829  CD1 PHE A  53     -11.290  21.836 -18.790  1.00  0.630          C  
ATOM    830  CD2 PHE A  53      -9.587  23.440 -18.815  1.00  0.630          C  
ATOM    831  CE1 PHE A  53     -12.152  22.751 -18.226  1.00  0.630          C  
ATOM    832  CE2 PHE A  53     -10.427  24.364 -18.249  1.00  0.630          C  
ATOM    833  CZ  PHE A  53     -11.720  24.016 -17.957  1.00  0.630          C  
ATOM    834  H   PHE A  53      -7.568  19.637 -20.960  1.00  0.550          H  
ATOM    835  HA  PHE A  53     -10.251  20.223 -21.223  1.00  0.540          H  
ATOM    836 1HB  PHE A  53      -9.127  20.262 -19.101  1.00  0.760          H  
ATOM    837 2HB  PHE A  53      -8.087  21.561 -19.602  1.00  0.760          H  
ATOM    838  HD1 PHE A  53     -11.629  20.821 -19.000  1.00  0.760          H  
ATOM    839  HD2 PHE A  53      -8.564  23.709 -19.038  1.00  0.760          H  
ATOM    840  HE1 PHE A  53     -13.175  22.462 -17.990  1.00  0.760          H  
ATOM    841  HE2 PHE A  53     -10.069  25.369 -18.031  1.00  0.760          H  
ATOM    842  HZ  PHE A  53     -12.394  24.740 -17.506  1.00  0.760          H  
ATOM    843  N   THR A  54      -8.442  22.768 -22.340  1.00  0.500          N  
ATOM    844  CA  THR A  54      -8.551  24.004 -23.117  1.00  0.540          C  
ATOM    845  C   THR A  54      -8.450  23.803 -24.640  1.00  0.530          C  
ATOM    846  O   THR A  54      -8.375  24.785 -25.379  1.00  0.580          O  
ATOM    847  CB  THR A  54      -7.470  25.033 -22.715  1.00  0.740          C  
ATOM    848  OG1 THR A  54      -6.172  24.524 -23.020  1.00  0.740          O  
ATOM    849  CG2 THR A  54      -7.538  25.278 -21.231  1.00  0.740          C  
ATOM    850  H   THR A  54      -7.529  22.473 -21.963  1.00  0.600          H  
ATOM    851  HA  THR A  54      -9.525  24.443 -22.908  1.00  0.650          H  
ATOM    852  HB  THR A  54      -7.635  25.967 -23.250  1.00  0.890          H  
ATOM    853  HG1 THR A  54      -6.051  24.521 -23.978  1.00  0.890          H  
ATOM    854 1HG2 THR A  54      -6.775  26.002 -20.948  1.00  0.890          H  
ATOM    855 2HG2 THR A  54      -8.522  25.660 -20.965  1.00  0.890          H  
ATOM    856 3HG2 THR A  54      -7.350  24.345 -20.718  1.00  0.890          H  
ATOM    857  N   ASN A  55      -8.370  22.553 -25.101  1.00  0.510          N  
ATOM    858  CA  ASN A  55      -8.218  22.192 -26.514  1.00  0.530          C  
ATOM    859  C   ASN A  55      -9.524  22.342 -27.313  1.00  0.590          C  
ATOM    860  O   ASN A  55     -10.582  21.830 -26.935  1.00  0.510          O  
ATOM    861  CB  ASN A  55      -7.634  20.796 -26.625  1.00  0.730          C  
ATOM    862  CG  ASN A  55      -7.258  20.349 -28.018  1.00  0.730          C  
ATOM    863  OD1 ASN A  55      -7.953  20.577 -29.018  1.00  0.730          O  
ATOM    864  ND2 ASN A  55      -6.128  19.676 -28.103  1.00  0.730          N  
ATOM    865  H   ASN A  55      -8.457  21.781 -24.434  1.00  0.610          H  
ATOM    866  HA  ASN A  55      -7.501  22.883 -26.962  1.00  0.640          H  
ATOM    867 1HB  ASN A  55      -6.736  20.757 -26.031  1.00  0.880          H  
ATOM    868 2HB  ASN A  55      -8.312  20.109 -26.187  1.00  0.880          H  
ATOM    869 1HD2 ASN A  55      -5.811  19.339 -28.993  1.00  0.880          H  
ATOM    870 2HD2 ASN A  55      -5.584  19.497 -27.278  1.00  0.880          H  
ATOM    871  N   GLU A  56      -9.468  23.099 -28.408  1.00  0.910          N  
ATOM    872  CA  GLU A  56     -10.638  23.386 -29.242  1.00  1.080          C  
ATOM    873  C   GLU A  56     -11.327  22.144 -29.828  1.00  1.020          C  
ATOM    874  O   GLU A  56     -12.509  22.190 -30.169  1.00  1.570          O  
ATOM    875  CB  GLU A  56     -10.242  24.286 -30.422  1.00  1.440          C  
ATOM    876  CG  GLU A  56      -9.707  25.675 -30.056  1.00  1.440          C  
ATOM    877  CD  GLU A  56      -8.217  25.691 -29.770  1.00  1.440          C  
ATOM    878  OE1 GLU A  56      -7.644  24.628 -29.615  1.00  1.440          O  
ATOM    879  OE2 GLU A  56      -7.652  26.757 -29.729  1.00  1.440          O  
ATOM    880  H   GLU A  56      -8.571  23.515 -28.681  1.00  1.090          H  
ATOM    881  HA  GLU A  56     -11.365  23.912 -28.624  1.00  1.300          H  
ATOM    882 1HB  GLU A  56      -9.483  23.778 -31.020  1.00  1.730          H  
ATOM    883 2HB  GLU A  56     -11.110  24.430 -31.066  1.00  1.730          H  
ATOM    884 1HG  GLU A  56      -9.916  26.361 -30.876  1.00  1.730          H  
ATOM    885 2HG  GLU A  56     -10.241  26.031 -29.176  1.00  1.730          H  
ATOM    886  N   ASP A  57     -10.586  21.047 -29.963  1.00  1.140          N  
ATOM    887  CA  ASP A  57     -11.109  19.822 -30.560  1.00  1.270          C  
ATOM    888  C   ASP A  57     -11.674  18.823 -29.551  1.00  1.020          C  
ATOM    889  O   ASP A  57     -12.045  17.707 -29.925  1.00  0.980          O  
ATOM    890  CB  ASP A  57     -10.020  19.134 -31.383  1.00  1.730          C  
ATOM    891  CG  ASP A  57      -9.593  19.928 -32.630  1.00  1.730          C  
ATOM    892  OD1 ASP A  57     -10.405  20.615 -33.213  1.00  1.730          O  
ATOM    893  OD2 ASP A  57      -8.441  19.838 -32.978  1.00  1.730          O  
ATOM    894  H   ASP A  57      -9.621  21.072 -29.641  1.00  1.370          H  
ATOM    895  HA  ASP A  57     -11.917  20.101 -31.236  1.00  1.520          H  
ATOM    896 1HB  ASP A  57      -9.144  18.975 -30.754  1.00  2.070          H  
ATOM    897 2HB  ASP A  57     -10.373  18.154 -31.700  1.00  2.070          H  
ATOM    898  N   ILE A  58     -11.739  19.196 -28.279  1.00  1.060          N  
ATOM    899  CA  ILE A  58     -12.269  18.297 -27.261  1.00  0.860          C  
ATOM    900  C   ILE A  58     -13.688  18.745 -26.905  1.00  0.840          C  
ATOM    901  O   ILE A  58     -13.927  19.913 -26.601  1.00  0.980          O  
ATOM    902  CB  ILE A  58     -11.311  18.267 -26.044  1.00  1.280          C  
ATOM    903  CG1 ILE A  58      -9.866  17.865 -26.513  1.00  1.280          C  
ATOM    904  CG2 ILE A  58     -11.790  17.320 -24.954  1.00  1.280          C  
ATOM    905  CD1 ILE A  58      -9.699  16.500 -27.169  1.00  1.280          C  
ATOM    906  H   ILE A  58     -11.423  20.133 -27.995  1.00  1.270          H  
ATOM    907  HA  ILE A  58     -12.347  17.293 -27.668  1.00  1.030          H  
ATOM    908  HB  ILE A  58     -11.243  19.281 -25.628  1.00  1.540          H  
ATOM    909 1HG1 ILE A  58      -9.544  18.594 -27.238  1.00  1.540          H  
ATOM    910 2HG1 ILE A  58      -9.205  17.908 -25.643  1.00  1.540          H  
ATOM    911 1HG2 ILE A  58     -11.095  17.348 -24.109  1.00  1.540          H  
ATOM    912 2HG2 ILE A  58     -12.760  17.617 -24.619  1.00  1.540          H  
ATOM    913 3HG2 ILE A  58     -11.849  16.313 -25.338  1.00  1.540          H  
ATOM    914 1HD1 ILE A  58      -8.653  16.373 -27.447  1.00  1.540          H  
ATOM    915 2HD1 ILE A  58      -9.977  15.709 -26.477  1.00  1.540          H  
ATOM    916 3HD1 ILE A  58     -10.309  16.431 -28.066  1.00  1.540          H  
ATOM    917  N   ASP A  59     -14.639  17.816 -26.992  1.00  0.740          N  
ATOM    918  CA  ASP A  59     -16.049  18.093 -26.744  1.00  0.830          C  
ATOM    919  C   ASP A  59     -16.341  18.427 -25.299  1.00  0.780          C  
ATOM    920  O   ASP A  59     -15.610  18.018 -24.412  1.00  0.710          O  
ATOM    921  CB  ASP A  59     -16.858  16.898 -27.213  1.00  1.130          C  
ATOM    922  CG  ASP A  59     -16.415  15.606 -26.548  1.00  1.130          C  
ATOM    923  OD1 ASP A  59     -15.421  15.080 -27.021  1.00  1.130          O  
ATOM    924  OD2 ASP A  59     -17.037  15.154 -25.589  1.00  1.130          O  
ATOM    925  H   ASP A  59     -14.380  16.856 -27.239  1.00  0.890          H  
ATOM    926  HA  ASP A  59     -16.333  18.954 -27.351  1.00  1.000          H  
ATOM    927 1HB  ASP A  59     -17.912  17.061 -26.998  1.00  1.350          H  
ATOM    928 2HB  ASP A  59     -16.755  16.791 -28.295  1.00  1.350          H  
ATOM    929  N   LEU A  60     -17.462  19.096 -25.023  1.00  0.860          N  
ATOM    930  CA  LEU A  60     -17.739  19.466 -23.636  1.00  0.870          C  
ATOM    931  C   LEU A  60     -17.801  18.286 -22.689  1.00  0.790          C  
ATOM    932  O   LEU A  60     -17.381  18.409 -21.538  1.00  0.730          O  
ATOM    933  CB  LEU A  60     -19.054  20.240 -23.529  1.00  1.210          C  
ATOM    934  CG  LEU A  60     -19.078  21.672 -24.111  1.00  1.210          C  
ATOM    935  CD1 LEU A  60     -20.514  22.179 -24.087  1.00  1.210          C  
ATOM    936  CD2 LEU A  60     -18.176  22.602 -23.271  1.00  1.210          C  
ATOM    937  H   LEU A  60     -18.074  19.397 -25.769  1.00  1.030          H  
ATOM    938  HA  LEU A  60     -16.930  20.100 -23.304  1.00  1.040          H  
ATOM    939 1HB  LEU A  60     -19.829  19.668 -24.031  1.00  1.460          H  
ATOM    940 2HB  LEU A  60     -19.319  20.311 -22.475  1.00  1.460          H  
ATOM    941  HG  LEU A  60     -18.733  21.662 -25.142  1.00  1.460          H  
ATOM    942 1HD1 LEU A  60     -20.550  23.188 -24.500  1.00  1.460          H  
ATOM    943 2HD1 LEU A  60     -21.146  21.523 -24.686  1.00  1.460          H  
ATOM    944 3HD1 LEU A  60     -20.878  22.196 -23.066  1.00  1.460          H  
ATOM    945 1HD2 LEU A  60     -18.219  23.610 -23.685  1.00  1.460          H  
ATOM    946 2HD2 LEU A  60     -18.531  22.619 -22.241  1.00  1.460          H  
ATOM    947 3HD2 LEU A  60     -17.146  22.266 -23.288  1.00  1.460          H  
ATOM    948  N   GLY A  61     -18.320  17.147 -23.139  1.00  0.820          N  
ATOM    949  CA  GLY A  61     -18.378  15.985 -22.265  1.00  0.810          C  
ATOM    950  C   GLY A  61     -16.959  15.650 -21.822  1.00  0.650          C  
ATOM    951  O   GLY A  61     -16.657  15.643 -20.621  1.00  0.630          O  
ATOM    952  H   GLY A  61     -18.654  17.082 -24.091  1.00  0.980          H  
ATOM    953 1HA  GLY A  61     -19.005  16.197 -21.401  1.00  0.970          H  
ATOM    954 2HA  GLY A  61     -18.810  15.141 -22.803  1.00  0.970          H  
ATOM    955  N   ALA A  62     -16.087  15.418 -22.810  1.00  0.570          N  
ATOM    956  CA  ALA A  62     -14.684  15.104 -22.574  1.00  0.480          C  
ATOM    957  C   ALA A  62     -13.935  16.203 -21.819  1.00  0.430          C  
ATOM    958  O   ALA A  62     -13.105  15.889 -20.967  1.00  0.430          O  
ATOM    959  CB  ALA A  62     -14.009  14.864 -23.898  1.00  0.710          C  
ATOM    960  H   ALA A  62     -16.437  15.405 -23.783  1.00  0.680          H  
ATOM    961  HA  ALA A  62     -14.637  14.193 -21.976  1.00  0.580          H  
ATOM    962 1HB  ALA A  62     -12.965  14.598 -23.737  1.00  0.850          H  
ATOM    963 2HB  ALA A  62     -14.520  14.057 -24.424  1.00  0.850          H  
ATOM    964 3HB  ALA A  62     -14.081  15.763 -24.490  1.00  0.850          H  
ATOM    965  N   VAL A  63     -14.235  17.474 -22.091  1.00  0.490          N  
ATOM    966  CA  VAL A  63     -13.557  18.574 -21.417  1.00  0.520          C  
ATOM    967  C   VAL A  63     -13.835  18.513 -19.935  1.00  0.480          C  
ATOM    968  O   VAL A  63     -12.908  18.600 -19.127  1.00  0.450          O  
ATOM    969  CB  VAL A  63     -14.013  19.953 -21.974  1.00  0.720          C  
ATOM    970  CG1 VAL A  63     -13.511  21.076 -21.139  1.00  0.720          C  
ATOM    971  CG2 VAL A  63     -13.455  20.171 -23.367  1.00  0.720          C  
ATOM    972  H   VAL A  63     -14.927  17.662 -22.815  1.00  0.590          H  
ATOM    973  HA  VAL A  63     -12.483  18.468 -21.582  1.00  0.620          H  
ATOM    974  HB  VAL A  63     -15.090  19.985 -21.983  1.00  0.860          H  
ATOM    975 1HG1 VAL A  63     -13.846  22.020 -21.561  1.00  0.860          H  
ATOM    976 2HG1 VAL A  63     -13.880  20.997 -20.120  1.00  0.860          H  
ATOM    977 3HG1 VAL A  63     -12.441  21.050 -21.147  1.00  0.860          H  
ATOM    978 1HG2 VAL A  63     -13.781  21.133 -23.753  1.00  0.860          H  
ATOM    979 2HG2 VAL A  63     -12.359  20.151 -23.335  1.00  0.860          H  
ATOM    980 3HG2 VAL A  63     -13.793  19.421 -24.014  1.00  0.860          H  
ATOM    981  N   ARG A  64     -15.106  18.338 -19.586  1.00  0.570          N  
ATOM    982  CA  ARG A  64     -15.534  18.248 -18.205  1.00  0.640          C  
ATOM    983  C   ARG A  64     -14.910  17.034 -17.507  1.00  0.620          C  
ATOM    984  O   ARG A  64     -14.481  17.145 -16.353  1.00  0.650          O  
ATOM    985  CB  ARG A  64     -17.049  18.206 -18.184  1.00  0.870          C  
ATOM    986  CG  ARG A  64     -17.677  19.549 -18.588  1.00  0.870          C  
ATOM    987  CD  ARG A  64     -19.140  19.475 -18.802  1.00  0.870          C  
ATOM    988  NE  ARG A  64     -19.661  20.769 -19.249  1.00  0.870          N  
ATOM    989  CZ  ARG A  64     -20.856  20.977 -19.844  1.00  0.870          C  
ATOM    990  NH1 ARG A  64     -21.675  19.970 -20.079  1.00  0.870          N  
ATOM    991  NH2 ARG A  64     -21.202  22.205 -20.196  1.00  0.870          N  
ATOM    992  H   ARG A  64     -15.807  18.289 -20.332  1.00  0.680          H  
ATOM    993  HA  ARG A  64     -15.211  19.149 -17.689  1.00  0.770          H  
ATOM    994 1HB  ARG A  64     -17.404  17.447 -18.881  1.00  1.040          H  
ATOM    995 2HB  ARG A  64     -17.401  17.942 -17.191  1.00  1.040          H  
ATOM    996 1HG  ARG A  64     -17.492  20.275 -17.800  1.00  1.040          H  
ATOM    997 2HG  ARG A  64     -17.219  19.905 -19.510  1.00  1.040          H  
ATOM    998 1HD  ARG A  64     -19.342  18.731 -19.574  1.00  1.040          H  
ATOM    999 2HD  ARG A  64     -19.638  19.198 -17.874  1.00  1.040          H  
ATOM   1000  HE  ARG A  64     -19.074  21.579 -19.093  1.00  1.040          H  
ATOM   1001 1HH1 ARG A  64     -21.416  19.031 -19.815  1.00  1.040          H  
ATOM   1002 2HH1 ARG A  64     -22.567  20.136 -20.526  1.00  1.040          H  
ATOM   1003 1HH2 ARG A  64     -20.575  22.979 -20.017  1.00  1.040          H  
ATOM   1004 2HH2 ARG A  64     -22.091  22.375 -20.643  1.00  1.040          H  
ATOM   1005  N   GLU A  65     -14.823  15.891 -18.204  1.00  0.610          N  
ATOM   1006  CA  GLU A  65     -14.196  14.706 -17.620  1.00  0.670          C  
ATOM   1007  C   GLU A  65     -12.708  14.937 -17.338  1.00  0.570          C  
ATOM   1008  O   GLU A  65     -12.214  14.598 -16.253  1.00  0.630          O  
ATOM   1009  CB  GLU A  65     -14.332  13.510 -18.569  1.00  0.910          C  
ATOM   1010  CG  GLU A  65     -15.739  12.947 -18.724  1.00  0.910          C  
ATOM   1011  CD  GLU A  65     -15.833  11.909 -19.814  1.00  0.910          C  
ATOM   1012  OE1 GLU A  65     -14.889  11.778 -20.557  1.00  0.910          O  
ATOM   1013  OE2 GLU A  65     -16.841  11.247 -19.898  1.00  0.910          O  
ATOM   1014  H   GLU A  65     -15.243  15.838 -19.142  1.00  0.730          H  
ATOM   1015  HA  GLU A  65     -14.691  14.481 -16.679  1.00  0.800          H  
ATOM   1016 1HB  GLU A  65     -13.983  13.804 -19.557  1.00  1.100          H  
ATOM   1017 2HB  GLU A  65     -13.685  12.705 -18.227  1.00  1.100          H  
ATOM   1018 1HG  GLU A  65     -16.027  12.484 -17.789  1.00  1.100          H  
ATOM   1019 2HG  GLU A  65     -16.432  13.758 -18.926  1.00  1.100          H  
ATOM   1020  N   ASP A  66     -12.014  15.582 -18.288  1.00  0.460          N  
ATOM   1021  CA  ASP A  66     -10.596  15.868 -18.143  1.00  0.470          C  
ATOM   1022  C   ASP A  66     -10.394  16.899 -17.050  1.00  0.390          C  
ATOM   1023  O   ASP A  66      -9.422  16.817 -16.293  1.00  0.420          O  
ATOM   1024  CB  ASP A  66     -10.005  16.326 -19.479  1.00  0.650          C  
ATOM   1025  CG  ASP A  66      -9.906  15.151 -20.494  1.00  0.650          C  
ATOM   1026  OD1 ASP A  66      -9.932  14.015 -20.077  1.00  0.650          O  
ATOM   1027  OD2 ASP A  66      -9.846  15.404 -21.671  1.00  0.650          O  
ATOM   1028  H   ASP A  66     -12.474  15.807 -19.176  1.00  0.550          H  
ATOM   1029  HA  ASP A  66     -10.087  14.953 -17.847  1.00  0.560          H  
ATOM   1030 1HB  ASP A  66     -10.641  17.107 -19.907  1.00  0.780          H  
ATOM   1031 2HB  ASP A  66      -9.008  16.752 -19.323  1.00  0.780          H  
ATOM   1032  N   PHE A  67     -11.319  17.861 -16.935  1.00  0.370          N  
ATOM   1033  CA  PHE A  67     -11.230  18.856 -15.884  1.00  0.420          C  
ATOM   1034  C   PHE A  67     -11.313  18.194 -14.527  1.00  0.440          C  
ATOM   1035  O   PHE A  67     -10.524  18.488 -13.634  1.00  0.450          O  
ATOM   1036  CB  PHE A  67     -12.321  19.896 -15.919  1.00  0.570          C  
ATOM   1037  CG  PHE A  67     -12.067  20.900 -14.852  1.00  0.570          C  
ATOM   1038  CD1 PHE A  67     -11.059  21.839 -15.024  1.00  0.570          C  
ATOM   1039  CD2 PHE A  67     -12.788  20.905 -13.670  1.00  0.570          C  
ATOM   1040  CE1 PHE A  67     -10.777  22.752 -14.053  1.00  0.570          C  
ATOM   1041  CE2 PHE A  67     -12.503  21.825 -12.690  1.00  0.570          C  
ATOM   1042  CZ  PHE A  67     -11.494  22.748 -12.882  1.00  0.570          C  
ATOM   1043  H   PHE A  67     -12.071  17.922 -17.626  1.00  0.440          H  
ATOM   1044  HA  PHE A  67     -10.271  19.361 -15.976  1.00  0.500          H  
ATOM   1045 1HB  PHE A  67     -12.371  20.359 -16.856  1.00  0.680          H  
ATOM   1046 2HB  PHE A  67     -13.283  19.425 -15.733  1.00  0.680          H  
ATOM   1047  HD1 PHE A  67     -10.481  21.841 -15.949  1.00  0.680          H  
ATOM   1048  HD2 PHE A  67     -13.579  20.169 -13.517  1.00  0.680          H  
ATOM   1049  HE1 PHE A  67      -9.979  23.479 -14.207  1.00  0.680          H  
ATOM   1050  HE2 PHE A  67     -13.071  21.824 -11.759  1.00  0.680          H  
ATOM   1051  HZ  PHE A  67     -11.268  23.474 -12.105  1.00  0.680          H  
ATOM   1052  N   ARG A  68     -12.287  17.305 -14.338  1.00  0.510          N  
ATOM   1053  CA  ARG A  68     -12.397  16.668 -13.042  1.00  0.630          C  
ATOM   1054  C   ARG A  68     -11.103  15.937 -12.687  1.00  0.610          C  
ATOM   1055  O   ARG A  68     -10.634  16.064 -11.548  1.00  0.670          O  
ATOM   1056  CB  ARG A  68     -13.584  15.721 -13.000  1.00  0.830          C  
ATOM   1057  CG  ARG A  68     -14.940  16.432 -12.967  1.00  0.830          C  
ATOM   1058  CD  ARG A  68     -16.071  15.520 -12.624  1.00  0.830          C  
ATOM   1059  NE  ARG A  68     -16.312  14.496 -13.650  1.00  0.830          N  
ATOM   1060  CZ  ARG A  68     -17.106  14.643 -14.742  1.00  0.830          C  
ATOM   1061  NH1 ARG A  68     -17.733  15.775 -14.982  1.00  0.830          N  
ATOM   1062  NH2 ARG A  68     -17.257  13.630 -15.575  1.00  0.830          N  
ATOM   1063  H   ARG A  68     -12.957  17.103 -15.088  1.00  0.610          H  
ATOM   1064  HA  ARG A  68     -12.566  17.445 -12.298  1.00  0.760          H  
ATOM   1065 1HB  ARG A  68     -13.566  15.087 -13.890  1.00  1.000          H  
ATOM   1066 2HB  ARG A  68     -13.511  15.074 -12.129  1.00  1.000          H  
ATOM   1067 1HG  ARG A  68     -14.907  17.227 -12.223  1.00  1.000          H  
ATOM   1068 2HG  ARG A  68     -15.136  16.867 -13.941  1.00  1.000          H  
ATOM   1069 1HD  ARG A  68     -15.836  15.009 -11.690  1.00  1.000          H  
ATOM   1070 2HD  ARG A  68     -16.980  16.100 -12.487  1.00  1.000          H  
ATOM   1071  HE  ARG A  68     -15.863  13.599 -13.520  1.00  1.000          H  
ATOM   1072 1HH1 ARG A  68     -17.629  16.558 -14.356  1.00  1.000          H  
ATOM   1073 2HH1 ARG A  68     -18.328  15.855 -15.794  1.00  1.000          H  
ATOM   1074 1HH2 ARG A  68     -16.782  12.755 -15.399  1.00  1.000          H  
ATOM   1075 2HH2 ARG A  68     -17.844  13.727 -16.394  1.00  1.000          H  
ATOM   1076  N   SER A  69     -10.486  15.238 -13.661  1.00  0.570          N  
ATOM   1077  CA  SER A  69      -9.222  14.561 -13.394  1.00  0.590          C  
ATOM   1078  C   SER A  69      -8.149  15.580 -13.022  1.00  0.500          C  
ATOM   1079  O   SER A  69      -7.423  15.376 -12.046  1.00  0.520          O  
ATOM   1080  CB  SER A  69      -8.766  13.767 -14.606  1.00  0.820          C  
ATOM   1081  OG  SER A  69      -9.631  12.696 -14.879  1.00  0.820          O  
ATOM   1082  H   SER A  69     -10.930  15.134 -14.582  1.00  0.680          H  
ATOM   1083  HA  SER A  69      -9.360  13.880 -12.556  1.00  0.710          H  
ATOM   1084 1HB  SER A  69      -8.722  14.427 -15.472  1.00  0.980          H  
ATOM   1085 2HB  SER A  69      -7.760  13.392 -14.433  1.00  0.980          H  
ATOM   1086  HG  SER A  69      -9.300  12.286 -15.684  1.00  0.980          H  
ATOM   1087  N   TYR A  70      -8.096  16.699 -13.761  1.00  0.430          N  
ATOM   1088  CA  TYR A  70      -7.156  17.787 -13.518  1.00  0.390          C  
ATOM   1089  C   TYR A  70      -7.268  18.299 -12.093  1.00  0.420          C  
ATOM   1090  O   TYR A  70      -6.262  18.446 -11.390  1.00  0.430          O  
ATOM   1091  CB  TYR A  70      -7.435  18.934 -14.505  1.00  0.560          C  
ATOM   1092  CG  TYR A  70      -6.724  20.206 -14.235  1.00  0.560          C  
ATOM   1093  CD1 TYR A  70      -5.461  20.415 -14.690  1.00  0.560          C  
ATOM   1094  CD2 TYR A  70      -7.376  21.190 -13.491  1.00  0.560          C  
ATOM   1095  CE1 TYR A  70      -4.826  21.609 -14.410  1.00  0.560          C  
ATOM   1096  CE2 TYR A  70      -6.746  22.371 -13.209  1.00  0.560          C  
ATOM   1097  CZ  TYR A  70      -5.470  22.583 -13.672  1.00  0.560          C  
ATOM   1098  OH  TYR A  70      -4.818  23.764 -13.400  1.00  0.560          O  
ATOM   1099  H   TYR A  70      -8.721  16.782 -14.567  1.00  0.520          H  
ATOM   1100  HA  TYR A  70      -6.143  17.412 -13.668  1.00  0.470          H  
ATOM   1101 1HB  TYR A  70      -7.172  18.608 -15.509  1.00  0.670          H  
ATOM   1102 2HB  TYR A  70      -8.467  19.153 -14.520  1.00  0.670          H  
ATOM   1103  HD1 TYR A  70      -4.958  19.642 -15.267  1.00  0.670          H  
ATOM   1104  HD2 TYR A  70      -8.392  21.019 -13.129  1.00  0.670          H  
ATOM   1105  HE1 TYR A  70      -3.815  21.784 -14.766  1.00  0.670          H  
ATOM   1106  HE2 TYR A  70      -7.253  23.137 -12.625  1.00  0.670          H  
ATOM   1107  HH  TYR A  70      -4.021  23.820 -13.933  1.00  0.670          H  
ATOM   1108  N   ALA A  71      -8.497  18.601 -11.676  1.00  0.480          N  
ATOM   1109  CA  ALA A  71      -8.760  19.125 -10.354  1.00  0.570          C  
ATOM   1110  C   ALA A  71      -8.322  18.146  -9.268  1.00  0.590          C  
ATOM   1111  O   ALA A  71      -7.702  18.556  -8.284  1.00  0.630          O  
ATOM   1112  CB  ALA A  71     -10.238  19.431 -10.224  1.00  0.760          C  
ATOM   1113  H   ALA A  71      -9.273  18.473 -12.328  1.00  0.580          H  
ATOM   1114  HA  ALA A  71      -8.189  20.044 -10.236  1.00  0.680          H  
ATOM   1115 1HB  ALA A  71     -10.442  19.852  -9.243  1.00  0.910          H  
ATOM   1116 2HB  ALA A  71     -10.525  20.142 -11.000  1.00  0.910          H  
ATOM   1117 3HB  ALA A  71     -10.806  18.508 -10.353  1.00  0.910          H  
ATOM   1118  N   TRP A  72      -8.577  16.850  -9.461  1.00  0.590          N  
ATOM   1119  CA  TRP A  72      -8.155  15.873  -8.466  1.00  0.650          C  
ATOM   1120  C   TRP A  72      -6.648  15.727  -8.396  1.00  0.560          C  
ATOM   1121  O   TRP A  72      -6.090  15.553  -7.305  1.00  0.590          O  
ATOM   1122  CB  TRP A  72      -8.797  14.523  -8.728  1.00  0.890          C  
ATOM   1123  CG  TRP A  72     -10.142  14.420  -8.148  1.00  0.890          C  
ATOM   1124  CD1 TRP A  72     -11.345  14.380  -8.784  1.00  0.890          C  
ATOM   1125  CD2 TRP A  72     -10.424  14.329  -6.738  1.00  0.890          C  
ATOM   1126  NE1 TRP A  72     -12.358  14.280  -7.862  1.00  0.890          N  
ATOM   1127  CE2 TRP A  72     -11.806  14.247  -6.603  1.00  0.890          C  
ATOM   1128  CE3 TRP A  72      -9.616  14.309  -5.591  1.00  0.890          C  
ATOM   1129  CZ2 TRP A  72     -12.413  14.152  -5.365  1.00  0.890          C  
ATOM   1130  CZ3 TRP A  72     -10.222  14.210  -4.355  1.00  0.890          C  
ATOM   1131  CH2 TRP A  72     -11.586  14.135  -4.243  1.00  0.890          C  
ATOM   1132  H   TRP A  72      -9.135  16.554 -10.272  1.00  0.710          H  
ATOM   1133  HA  TRP A  72      -8.505  16.224  -7.499  1.00  0.780          H  
ATOM   1134 1HB  TRP A  72      -8.876  14.368  -9.808  1.00  1.060          H  
ATOM   1135 2HB  TRP A  72      -8.178  13.737  -8.325  1.00  1.060          H  
ATOM   1136  HD1 TRP A  72     -11.484  14.425  -9.863  1.00  1.060          H  
ATOM   1137  HE1 TRP A  72     -13.343  14.235  -8.076  1.00  1.060          H  
ATOM   1138  HE3 TRP A  72      -8.530  14.374  -5.673  1.00  1.060          H  
ATOM   1139  HZ2 TRP A  72     -13.495  14.089  -5.254  1.00  1.060          H  
ATOM   1140  HZ3 TRP A  72      -9.589  14.198  -3.470  1.00  1.060          H  
ATOM   1141  HH2 TRP A  72     -12.032  14.060  -3.253  1.00  1.060          H  
ATOM   1142  N   GLN A  73      -5.989  15.801  -9.548  1.00  0.490          N  
ATOM   1143  CA  GLN A  73      -4.542  15.706  -9.618  1.00  0.490          C  
ATOM   1144  C   GLN A  73      -3.931  16.908  -8.896  1.00  0.490          C  
ATOM   1145  O   GLN A  73      -2.978  16.745  -8.135  1.00  0.500          O  
ATOM   1146  CB  GLN A  73      -4.153  15.583 -11.088  1.00  0.690          C  
ATOM   1147  CG  GLN A  73      -4.592  14.217 -11.635  1.00  0.690          C  
ATOM   1148  CD  GLN A  73      -4.668  14.084 -13.131  1.00  0.690          C  
ATOM   1149  OE1 GLN A  73      -4.888  15.054 -13.870  1.00  0.690          O  
ATOM   1150  NE2 GLN A  73      -4.521  12.848 -13.601  1.00  0.690          N  
ATOM   1151  H   GLN A  73      -6.527  15.883 -10.420  1.00  0.590          H  
ATOM   1152  HA  GLN A  73      -4.220  14.799  -9.103  1.00  0.590          H  
ATOM   1153 1HB  GLN A  73      -4.618  16.375 -11.671  1.00  0.820          H  
ATOM   1154 2HB  GLN A  73      -3.071  15.663 -11.192  1.00  0.820          H  
ATOM   1155 1HG  GLN A  73      -3.856  13.492 -11.291  1.00  0.820          H  
ATOM   1156 2HG  GLN A  73      -5.561  13.962 -11.220  1.00  0.820          H  
ATOM   1157 1HE2 GLN A  73      -4.563  12.667 -14.584  1.00  0.820          H  
ATOM   1158 2HE2 GLN A  73      -4.333  12.086 -12.978  1.00  0.820          H  
ATOM   1159  N   LYS A  74      -4.529  18.100  -9.077  1.00  0.520          N  
ATOM   1160  CA  LYS A  74      -4.090  19.317  -8.393  1.00  0.600          C  
ATOM   1161  C   LYS A  74      -4.203  19.145  -6.874  1.00  0.620          C  
ATOM   1162  O   LYS A  74      -3.294  19.522  -6.122  1.00  0.690          O  
ATOM   1163  CB  LYS A  74      -4.924  20.522  -8.849  1.00  0.810          C  
ATOM   1164  CG  LYS A  74      -4.527  21.865  -8.225  1.00  0.810          C  
ATOM   1165  CD  LYS A  74      -5.388  23.011  -8.779  1.00  0.810          C  
ATOM   1166  CE  LYS A  74      -5.033  24.344  -8.118  1.00  0.810          C  
ATOM   1167  NZ  LYS A  74      -5.877  25.468  -8.625  1.00  0.810          N  
ATOM   1168  H   LYS A  74      -5.289  18.169  -9.762  1.00  0.620          H  
ATOM   1169  HA  LYS A  74      -3.041  19.495  -8.637  1.00  0.720          H  
ATOM   1170 1HB  LYS A  74      -4.868  20.610  -9.934  1.00  0.970          H  
ATOM   1171 2HB  LYS A  74      -5.965  20.347  -8.601  1.00  0.970          H  
ATOM   1172 1HG  LYS A  74      -4.657  21.816  -7.142  1.00  0.970          H  
ATOM   1173 2HG  LYS A  74      -3.477  22.063  -8.437  1.00  0.970          H  
ATOM   1174 1HD  LYS A  74      -5.235  23.092  -9.860  1.00  0.970          H  
ATOM   1175 2HD  LYS A  74      -6.440  22.791  -8.596  1.00  0.970          H  
ATOM   1176 1HE  LYS A  74      -5.176  24.255  -7.041  1.00  0.970          H  
ATOM   1177 2HE  LYS A  74      -3.987  24.572  -8.318  1.00  0.970          H  
ATOM   1178 1HZ  LYS A  74      -5.609  26.325  -8.162  1.00  0.970          H  
ATOM   1179 2HZ  LYS A  74      -5.744  25.570  -9.623  1.00  0.970          H  
ATOM   1180 3HZ  LYS A  74      -6.850  25.275  -8.435  1.00  0.970          H  
ATOM   1181  N   MET A  75      -5.338  18.591  -6.416  1.00  0.620          N  
ATOM   1182  CA  MET A  75      -5.544  18.364  -4.990  1.00  0.700          C  
ATOM   1183  C   MET A  75      -4.475  17.429  -4.443  1.00  0.610          C  
ATOM   1184  O   MET A  75      -3.898  17.702  -3.382  1.00  0.640          O  
ATOM   1185  CB  MET A  75      -6.936  17.778  -4.745  1.00  0.950          C  
ATOM   1186  CG  MET A  75      -8.085  18.756  -4.989  1.00  0.950          C  
ATOM   1187  SD  MET A  75      -9.727  17.972  -4.976  1.00  0.950          S  
ATOM   1188  CE  MET A  75      -9.955  17.544  -3.253  1.00  0.950          C  
ATOM   1189  H   MET A  75      -6.082  18.363  -7.084  1.00  0.740          H  
ATOM   1190  HA  MET A  75      -5.459  19.315  -4.470  1.00  0.840          H  
ATOM   1191 1HB  MET A  75      -7.088  16.922  -5.396  1.00  1.140          H  
ATOM   1192 2HB  MET A  75      -6.992  17.421  -3.721  1.00  1.140          H  
ATOM   1193 1HG  MET A  75      -8.066  19.521  -4.216  1.00  1.140          H  
ATOM   1194 2HG  MET A  75      -7.945  19.250  -5.944  1.00  1.140          H  
ATOM   1195 1HE  MET A  75     -10.927  17.067  -3.126  1.00  1.140          H  
ATOM   1196 2HE  MET A  75      -9.176  16.856  -2.935  1.00  1.140          H  
ATOM   1197 3HE  MET A  75      -9.915  18.447  -2.645  1.00  1.140          H  
ATOM   1198  N   ARG A  76      -4.192  16.339  -5.163  1.00  0.540          N  
ATOM   1199  CA  ARG A  76      -3.165  15.420  -4.715  1.00  0.520          C  
ATOM   1200  C   ARG A  76      -1.783  16.071  -4.701  1.00  0.500          C  
ATOM   1201  O   ARG A  76      -1.028  15.831  -3.758  1.00  0.520          O  
ATOM   1202  CB  ARG A  76      -3.187  14.125  -5.496  1.00  0.740          C  
ATOM   1203  CG  ARG A  76      -4.387  13.234  -5.133  1.00  0.740          C  
ATOM   1204  CD  ARG A  76      -4.242  11.841  -5.638  1.00  0.740          C  
ATOM   1205  NE  ARG A  76      -4.229  11.789  -7.074  1.00  0.740          N  
ATOM   1206  CZ  ARG A  76      -5.300  11.690  -7.885  1.00  0.740          C  
ATOM   1207  NH1 ARG A  76      -6.535  11.598  -7.407  1.00  0.740          N  
ATOM   1208  NH2 ARG A  76      -5.078  11.680  -9.179  1.00  0.740          N  
ATOM   1209  H   ARG A  76      -4.724  16.140  -6.018  1.00  0.650          H  
ATOM   1210  HA  ARG A  76      -3.402  15.145  -3.689  1.00  0.620          H  
ATOM   1211 1HB  ARG A  76      -3.238  14.345  -6.567  1.00  0.880          H  
ATOM   1212 2HB  ARG A  76      -2.288  13.569  -5.318  1.00  0.880          H  
ATOM   1213 1HG  ARG A  76      -4.489  13.197  -4.047  1.00  0.880          H  
ATOM   1214 2HG  ARG A  76      -5.290  13.666  -5.567  1.00  0.880          H  
ATOM   1215 1HD  ARG A  76      -3.289  11.437  -5.280  1.00  0.880          H  
ATOM   1216 2HD  ARG A  76      -5.051  11.221  -5.267  1.00  0.880          H  
ATOM   1217  HE  ARG A  76      -3.303  11.798  -7.528  1.00  0.880          H  
ATOM   1218 1HH1 ARG A  76      -6.698  11.603  -6.412  1.00  0.880          H  
ATOM   1219 2HH1 ARG A  76      -7.314  11.494  -8.041  1.00  0.880          H  
ATOM   1220 1HH2 ARG A  76      -4.099  11.791  -9.505  1.00  0.880          H  
ATOM   1221 2HH2 ARG A  76      -5.838  11.608  -9.833  1.00  0.880          H  
ATOM   1222  N   GLU A  77      -1.447  16.915  -5.698  1.00  0.520          N  
ATOM   1223  CA  GLU A  77      -0.142  17.580  -5.669  1.00  0.590          C  
ATOM   1224  C   GLU A  77      -0.010  18.420  -4.416  1.00  0.600          C  
ATOM   1225  O   GLU A  77       1.039  18.410  -3.770  1.00  0.620          O  
ATOM   1226  CB  GLU A  77       0.058  18.548  -6.840  1.00  0.800          C  
ATOM   1227  CG  GLU A  77       0.284  17.967  -8.197  1.00  0.800          C  
ATOM   1228  CD  GLU A  77       0.338  19.060  -9.244  1.00  0.800          C  
ATOM   1229  OE1 GLU A  77      -0.144  20.150  -8.983  1.00  0.800          O  
ATOM   1230  OE2 GLU A  77       0.892  18.840 -10.276  1.00  0.800          O  
ATOM   1231  H   GLU A  77      -2.077  17.045  -6.496  1.00  0.620          H  
ATOM   1232  HA  GLU A  77       0.645  16.825  -5.679  1.00  0.710          H  
ATOM   1233 1HB  GLU A  77      -0.818  19.190  -6.913  1.00  0.960          H  
ATOM   1234 2HB  GLU A  77       0.909  19.191  -6.624  1.00  0.960          H  
ATOM   1235 1HG  GLU A  77       1.230  17.414  -8.201  1.00  0.960          H  
ATOM   1236 2HG  GLU A  77      -0.515  17.276  -8.432  1.00  0.960          H  
ATOM   1237  N   ASP A  78      -1.084  19.126  -4.038  1.00  0.640          N  
ATOM   1238  CA  ASP A  78      -1.033  19.946  -2.840  1.00  0.710          C  
ATOM   1239  C   ASP A  78      -0.780  19.083  -1.614  1.00  0.640          C  
ATOM   1240  O   ASP A  78       0.069  19.418  -0.782  1.00  0.630          O  
ATOM   1241  CB  ASP A  78      -2.327  20.754  -2.682  1.00  0.970          C  
ATOM   1242  CG  ASP A  78      -2.304  21.711  -1.491  1.00  0.970          C  
ATOM   1243  OD1 ASP A  78      -1.407  22.528  -1.391  1.00  0.970          O  
ATOM   1244  OD2 ASP A  78      -3.190  21.652  -0.655  1.00  0.970          O  
ATOM   1245  H   ASP A  78      -1.914  19.139  -4.643  1.00  0.770          H  
ATOM   1246  HA  ASP A  78      -0.205  20.647  -2.940  1.00  0.850          H  
ATOM   1247 1HB  ASP A  78      -2.510  21.320  -3.597  1.00  1.160          H  
ATOM   1248 2HB  ASP A  78      -3.164  20.063  -2.562  1.00  1.160          H  
ATOM   1249  N   GLN A  79      -1.465  17.942  -1.526  1.00  0.600          N  
ATOM   1250  CA  GLN A  79      -1.284  17.054  -0.390  1.00  0.590          C  
ATOM   1251  C   GLN A  79       0.148  16.517  -0.326  1.00  0.510          C  
ATOM   1252  O   GLN A  79       0.751  16.482   0.753  1.00  0.510          O  
ATOM   1253  CB  GLN A  79      -2.260  15.882  -0.509  1.00  0.830          C  
ATOM   1254  CG  GLN A  79      -3.729  16.255  -0.322  1.00  0.830          C  
ATOM   1255  CD  GLN A  79      -4.653  15.106  -0.685  1.00  0.830          C  
ATOM   1256  OE1 GLN A  79      -4.200  14.134  -1.298  1.00  0.830          O  
ATOM   1257  NE2 GLN A  79      -5.926  15.209  -0.321  1.00  0.830          N  
ATOM   1258  H   GLN A  79      -2.174  17.735  -2.239  1.00  0.720          H  
ATOM   1259  HA  GLN A  79      -1.488  17.613   0.522  1.00  0.710          H  
ATOM   1260 1HB  GLN A  79      -2.150  15.427  -1.490  1.00  1.000          H  
ATOM   1261 2HB  GLN A  79      -2.004  15.125   0.229  1.00  1.000          H  
ATOM   1262 1HG  GLN A  79      -3.893  16.511   0.722  1.00  1.000          H  
ATOM   1263 2HG  GLN A  79      -3.967  17.106  -0.952  1.00  1.000          H  
ATOM   1264 1HE2 GLN A  79      -6.570  14.475  -0.540  1.00  1.000          H  
ATOM   1265 2HE2 GLN A  79      -6.244  16.018   0.175  1.00  1.000          H  
ATOM   1266  N   TYR A  80       0.717  16.140  -1.479  1.00  0.460          N  
ATOM   1267  CA  TYR A  80       2.065  15.595  -1.479  1.00  0.430          C  
ATOM   1268  C   TYR A  80       3.076  16.668  -1.132  1.00  0.410          C  
ATOM   1269  O   TYR A  80       3.994  16.408  -0.348  1.00  0.390          O  
ATOM   1270  CB  TYR A  80       2.407  14.950  -2.831  1.00  0.610          C  
ATOM   1271  CG  TYR A  80       1.609  13.681  -3.126  1.00  0.610          C  
ATOM   1272  CD1 TYR A  80       0.916  13.555  -4.326  1.00  0.610          C  
ATOM   1273  CD2 TYR A  80       1.548  12.651  -2.190  1.00  0.610          C  
ATOM   1274  CE1 TYR A  80       0.181  12.412  -4.583  1.00  0.610          C  
ATOM   1275  CE2 TYR A  80       0.804  11.521  -2.451  1.00  0.610          C  
ATOM   1276  CZ  TYR A  80       0.122  11.391  -3.642  1.00  0.610          C  
ATOM   1277  OH  TYR A  80      -0.603  10.228  -3.935  1.00  0.610          O  
ATOM   1278  H   TYR A  80       0.169  16.168  -2.346  1.00  0.550          H  
ATOM   1279  HA  TYR A  80       2.127  14.841  -0.700  1.00  0.520          H  
ATOM   1280 1HB  TYR A  80       2.212  15.671  -3.632  1.00  0.740          H  
ATOM   1281 2HB  TYR A  80       3.469  14.700  -2.862  1.00  0.740          H  
ATOM   1282  HD1 TYR A  80       0.955  14.352  -5.068  1.00  0.740          H  
ATOM   1283  HD2 TYR A  80       2.085  12.725  -1.247  1.00  0.740          H  
ATOM   1284  HE1 TYR A  80      -0.349  12.304  -5.525  1.00  0.740          H  
ATOM   1285  HE2 TYR A  80       0.762  10.715  -1.718  1.00  0.740          H  
ATOM   1286  HH  TYR A  80      -0.316   9.459  -3.367  1.00  0.740          H  
ATOM   1287  N   LYS A  81       2.899  17.883  -1.666  1.00  0.450          N  
ATOM   1288  CA  LYS A  81       3.803  18.978  -1.364  1.00  0.490          C  
ATOM   1289  C   LYS A  81       3.780  19.319   0.116  1.00  0.510          C  
ATOM   1290  O   LYS A  81       4.837  19.491   0.725  1.00  0.530          O  
ATOM   1291  CB  LYS A  81       3.472  20.229  -2.170  1.00  0.670          C  
ATOM   1292  CG  LYS A  81       4.414  21.403  -1.862  1.00  0.670          C  
ATOM   1293  CD  LYS A  81       4.125  22.624  -2.704  1.00  0.670          C  
ATOM   1294  CE  LYS A  81       5.012  23.774  -2.251  1.00  0.670          C  
ATOM   1295  NZ  LYS A  81       4.791  25.009  -3.033  1.00  0.670          N  
ATOM   1296  H   LYS A  81       2.133  18.042  -2.328  1.00  0.540          H  
ATOM   1297  HA  LYS A  81       4.815  18.664  -1.620  1.00  0.590          H  
ATOM   1298 1HB  LYS A  81       3.528  19.999  -3.236  1.00  0.800          H  
ATOM   1299 2HB  LYS A  81       2.446  20.538  -1.956  1.00  0.800          H  
ATOM   1300 1HG  LYS A  81       4.317  21.690  -0.810  1.00  0.800          H  
ATOM   1301 2HG  LYS A  81       5.446  21.088  -2.028  1.00  0.800          H  
ATOM   1302 1HD  LYS A  81       4.321  22.404  -3.754  1.00  0.800          H  
ATOM   1303 2HD  LYS A  81       3.077  22.905  -2.591  1.00  0.800          H  
ATOM   1304 1HE  LYS A  81       4.797  23.983  -1.202  1.00  0.800          H  
ATOM   1305 2HE  LYS A  81       6.058  23.479  -2.341  1.00  0.800          H  
ATOM   1306 1HZ  LYS A  81       5.403  25.725  -2.661  1.00  0.800          H  
ATOM   1307 2HZ  LYS A  81       5.003  24.845  -4.005  1.00  0.800          H  
ATOM   1308 3HZ  LYS A  81       3.831  25.304  -2.940  1.00  0.800          H  
ATOM   1309  N   LYS A  82       2.583  19.454   0.701  1.00  0.530          N  
ATOM   1310  CA  LYS A  82       2.506  19.791   2.109  1.00  0.590          C  
ATOM   1311  C   LYS A  82       3.159  18.714   2.962  1.00  0.520          C  
ATOM   1312  O   LYS A  82       3.843  19.035   3.948  1.00  0.540          O  
ATOM   1313  CB  LYS A  82       1.059  20.038   2.545  1.00  0.800          C  
ATOM   1314  CG  LYS A  82       0.449  21.378   2.057  1.00  0.800          C  
ATOM   1315  CD  LYS A  82      -0.957  21.579   2.643  1.00  0.800          C  
ATOM   1316  CE  LYS A  82      -1.512  23.023   2.450  1.00  0.800          C  
ATOM   1317  NZ  LYS A  82      -1.997  23.318   1.056  1.00  0.800          N  
ATOM   1318  H   LYS A  82       1.724  19.329   0.156  1.00  0.640          H  
ATOM   1319  HA  LYS A  82       3.063  20.715   2.266  1.00  0.710          H  
ATOM   1320 1HB  LYS A  82       0.431  19.232   2.150  1.00  0.960          H  
ATOM   1321 2HB  LYS A  82       0.995  20.001   3.631  1.00  0.960          H  
ATOM   1322 1HG  LYS A  82       1.094  22.203   2.357  1.00  0.960          H  
ATOM   1323 2HG  LYS A  82       0.382  21.366   0.966  1.00  0.960          H  
ATOM   1324 1HD  LYS A  82      -1.638  20.886   2.138  1.00  0.960          H  
ATOM   1325 2HD  LYS A  82      -0.951  21.343   3.704  1.00  0.960          H  
ATOM   1326 1HE  LYS A  82      -2.341  23.162   3.140  1.00  0.960          H  
ATOM   1327 2HE  LYS A  82      -0.725  23.732   2.700  1.00  0.960          H  
ATOM   1328 1HZ  LYS A  82      -2.348  24.252   1.005  1.00  0.960          H  
ATOM   1329 2HZ  LYS A  82      -1.284  23.211   0.330  1.00  0.960          H  
ATOM   1330 3HZ  LYS A  82      -2.744  22.677   0.774  1.00  0.960          H  
ATOM   1331  N   ASN A  83       2.978  17.438   2.594  1.00  0.450          N  
ATOM   1332  CA  ASN A  83       3.599  16.380   3.365  1.00  0.420          C  
ATOM   1333  C   ASN A  83       5.116  16.446   3.227  1.00  0.350          C  
ATOM   1334  O   ASN A  83       5.829  16.315   4.226  1.00  0.360          O  
ATOM   1335  CB  ASN A  83       3.070  15.031   2.931  1.00  0.600          C  
ATOM   1336  CG  ASN A  83       1.649  14.807   3.375  1.00  0.600          C  
ATOM   1337  OD1 ASN A  83       1.152  15.464   4.299  1.00  0.600          O  
ATOM   1338  ND2 ASN A  83       0.977  13.885   2.738  1.00  0.600          N  
ATOM   1339  H   ASN A  83       2.357  17.202   1.812  1.00  0.540          H  
ATOM   1340  HA  ASN A  83       3.358  16.529   4.417  1.00  0.500          H  
ATOM   1341 1HB  ASN A  83       3.115  14.957   1.840  1.00  0.720          H  
ATOM   1342 2HB  ASN A  83       3.697  14.246   3.343  1.00  0.720          H  
ATOM   1343 1HD2 ASN A  83       0.028  13.698   2.991  1.00  0.720          H  
ATOM   1344 2HD2 ASN A  83       1.402  13.373   1.995  1.00  0.720          H  
ATOM   1345  N   GLU A  84       5.620  16.699   2.008  1.00  0.340          N  
ATOM   1346  CA  GLU A  84       7.057  16.785   1.795  1.00  0.350          C  
ATOM   1347  C   GLU A  84       7.654  17.892   2.641  1.00  0.400          C  
ATOM   1348  O   GLU A  84       8.640  17.666   3.344  1.00  0.420          O  
ATOM   1349  CB  GLU A  84       7.402  17.080   0.325  1.00  0.490          C  
ATOM   1350  CG  GLU A  84       8.918  17.134   0.036  1.00  0.490          C  
ATOM   1351  CD  GLU A  84       9.281  17.565  -1.366  1.00  0.490          C  
ATOM   1352  OE1 GLU A  84       8.403  17.895  -2.126  1.00  0.490          O  
ATOM   1353  OE2 GLU A  84      10.445  17.551  -1.680  1.00  0.490          O  
ATOM   1354  H   GLU A  84       4.991  16.779   1.202  1.00  0.410          H  
ATOM   1355  HA  GLU A  84       7.512  15.842   2.086  1.00  0.420          H  
ATOM   1356 1HB  GLU A  84       6.960  16.311  -0.312  1.00  0.580          H  
ATOM   1357 2HB  GLU A  84       6.966  18.035   0.033  1.00  0.580          H  
ATOM   1358 1HG  GLU A  84       9.394  17.807   0.736  1.00  0.580          H  
ATOM   1359 2HG  GLU A  84       9.319  16.144   0.196  1.00  0.580          H  
ATOM   1360  N   GLU A  85       7.061  19.094   2.593  1.00  0.460          N  
ATOM   1361  CA  GLU A  85       7.609  20.208   3.354  1.00  0.560          C  
ATOM   1362  C   GLU A  85       7.557  19.957   4.854  1.00  0.540          C  
ATOM   1363  O   GLU A  85       8.512  20.285   5.561  1.00  0.590          O  
ATOM   1364  CB  GLU A  85       6.915  21.531   3.012  1.00  0.740          C  
ATOM   1365  CG  GLU A  85       7.237  22.088   1.610  1.00  0.740          C  
ATOM   1366  CD  GLU A  85       6.583  23.434   1.335  1.00  0.740          C  
ATOM   1367  OE1 GLU A  85       5.735  23.827   2.101  1.00  0.740          O  
ATOM   1368  OE2 GLU A  85       6.950  24.070   0.364  1.00  0.740          O  
ATOM   1369  H   GLU A  85       6.234  19.228   1.997  1.00  0.550          H  
ATOM   1370  HA  GLU A  85       8.657  20.313   3.077  1.00  0.670          H  
ATOM   1371 1HB  GLU A  85       5.832  21.386   3.067  1.00  0.890          H  
ATOM   1372 2HB  GLU A  85       7.183  22.286   3.751  1.00  0.890          H  
ATOM   1373 1HG  GLU A  85       8.316  22.189   1.510  1.00  0.890          H  
ATOM   1374 2HG  GLU A  85       6.896  21.365   0.865  1.00  0.890          H  
ATOM   1375  N   THR A  86       6.474  19.344   5.340  1.00  0.490          N  
ATOM   1376  CA  THR A  86       6.337  19.064   6.761  1.00  0.500          C  
ATOM   1377  C   THR A  86       7.450  18.130   7.220  1.00  0.400          C  
ATOM   1378  O   THR A  86       8.102  18.368   8.248  1.00  0.430          O  
ATOM   1379  CB  THR A  86       4.965  18.416   7.059  1.00  0.700          C  
ATOM   1380  OG1 THR A  86       3.913  19.322   6.682  1.00  0.700          O  
ATOM   1381  CG2 THR A  86       4.845  18.097   8.551  1.00  0.700          C  
ATOM   1382  H   THR A  86       5.694  19.115   4.719  1.00  0.590          H  
ATOM   1383  HA  THR A  86       6.417  19.999   7.312  1.00  0.600          H  
ATOM   1384  HB  THR A  86       4.863  17.496   6.481  1.00  0.840          H  
ATOM   1385  HG1 THR A  86       3.861  19.366   5.698  1.00  0.840          H  
ATOM   1386 1HG2 THR A  86       3.872  17.648   8.742  1.00  0.840          H  
ATOM   1387 2HG2 THR A  86       5.625  17.400   8.854  1.00  0.840          H  
ATOM   1388 3HG2 THR A  86       4.939  19.016   9.126  1.00  0.840          H  
ATOM   1389  N   LEU A  87       7.671  17.066   6.446  1.00  0.320          N  
ATOM   1390  CA  LEU A  87       8.700  16.094   6.745  1.00  0.320          C  
ATOM   1391  C   LEU A  87      10.083  16.710   6.677  1.00  0.390          C  
ATOM   1392  O   LEU A  87      10.917  16.432   7.542  1.00  0.440          O  
ATOM   1393  CB  LEU A  87       8.582  14.962   5.743  1.00  0.450          C  
ATOM   1394  CG  LEU A  87       7.352  14.062   5.881  1.00  0.450          C  
ATOM   1395  CD1 LEU A  87       7.254  13.252   4.659  1.00  0.450          C  
ATOM   1396  CD2 LEU A  87       7.507  13.139   7.086  1.00  0.450          C  
ATOM   1397  H   LEU A  87       7.077  16.920   5.623  1.00  0.380          H  
ATOM   1398  HA  LEU A  87       8.544  15.724   7.752  1.00  0.380          H  
ATOM   1399 1HB  LEU A  87       8.542  15.407   4.751  1.00  0.540          H  
ATOM   1400 2HB  LEU A  87       9.474  14.336   5.810  1.00  0.540          H  
ATOM   1401  HG  LEU A  87       6.453  14.659   5.989  1.00  0.540          H  
ATOM   1402 1HD1 LEU A  87       6.395  12.588   4.723  1.00  0.540          H  
ATOM   1403 2HD1 LEU A  87       7.149  13.902   3.795  1.00  0.540          H  
ATOM   1404 3HD1 LEU A  87       8.150  12.696   4.584  1.00  0.540          H  
ATOM   1405 1HD2 LEU A  87       6.638  12.484   7.152  1.00  0.540          H  
ATOM   1406 2HD2 LEU A  87       8.398  12.534   6.970  1.00  0.540          H  
ATOM   1407 3HD2 LEU A  87       7.588  13.711   8.006  1.00  0.540          H  
ATOM   1408  N   LEU A  88      10.337  17.573   5.689  1.00  0.460          N  
ATOM   1409  CA  LEU A  88      11.638  18.206   5.599  1.00  0.620          C  
ATOM   1410  C   LEU A  88      11.864  19.136   6.781  1.00  0.630          C  
ATOM   1411  O   LEU A  88      12.960  19.188   7.323  1.00  0.680          O  
ATOM   1412  CB  LEU A  88      11.783  18.983   4.296  1.00  0.800          C  
ATOM   1413  CG  LEU A  88      11.837  18.152   2.983  1.00  0.800          C  
ATOM   1414  CD1 LEU A  88      11.802  19.118   1.824  1.00  0.800          C  
ATOM   1415  CD2 LEU A  88      13.084  17.264   2.931  1.00  0.800          C  
ATOM   1416  H   LEU A  88       9.632  17.753   4.967  1.00  0.550          H  
ATOM   1417  HA  LEU A  88      12.394  17.434   5.637  1.00  0.740          H  
ATOM   1418 1HB  LEU A  88      10.933  19.663   4.220  1.00  0.960          H  
ATOM   1419 2HB  LEU A  88      12.685  19.577   4.355  1.00  0.960          H  
ATOM   1420  HG  LEU A  88      10.970  17.522   2.918  1.00  0.960          H  
ATOM   1421 1HD1 LEU A  88      11.811  18.559   0.883  1.00  0.960          H  
ATOM   1422 2HD1 LEU A  88      10.890  19.715   1.876  1.00  0.960          H  
ATOM   1423 3HD1 LEU A  88      12.670  19.773   1.865  1.00  0.960          H  
ATOM   1424 1HD2 LEU A  88      13.083  16.710   1.993  1.00  0.960          H  
ATOM   1425 2HD2 LEU A  88      13.969  17.876   2.985  1.00  0.960          H  
ATOM   1426 3HD2 LEU A  88      13.083  16.557   3.750  1.00  0.960          H  
ATOM   1427  N   ASN A  89      10.838  19.856   7.230  1.00  0.620          N  
ATOM   1428  CA  ASN A  89      11.044  20.744   8.364  1.00  0.720          C  
ATOM   1429  C   ASN A  89      11.420  19.949   9.621  1.00  0.630          C  
ATOM   1430  O   ASN A  89      12.335  20.341  10.364  1.00  0.690          O  
ATOM   1431  CB  ASN A  89       9.799  21.572   8.599  1.00  0.970          C  
ATOM   1432  CG  ASN A  89       9.599  22.620   7.537  1.00  0.970          C  
ATOM   1433  OD1 ASN A  89      10.538  23.022   6.836  1.00  0.970          O  
ATOM   1434  ND2 ASN A  89       8.382  23.073   7.398  1.00  0.970          N  
ATOM   1435  H   ASN A  89       9.941  19.845   6.734  1.00  0.740          H  
ATOM   1436  HA  ASN A  89      11.877  21.409   8.135  1.00  0.860          H  
ATOM   1437 1HB  ASN A  89       8.927  20.913   8.603  1.00  1.160          H  
ATOM   1438 2HB  ASN A  89       9.855  22.052   9.573  1.00  1.160          H  
ATOM   1439 1HD2 ASN A  89       8.183  23.765   6.703  1.00  1.160          H  
ATOM   1440 2HD2 ASN A  89       7.647  22.724   7.976  1.00  1.160          H  
ATOM   1441  N   LYS A  90      10.747  18.804   9.836  1.00  0.520          N  
ATOM   1442  CA  LYS A  90      11.031  17.928  10.974  1.00  0.510          C  
ATOM   1443  C   LYS A  90      12.444  17.356  10.877  1.00  0.470          C  
ATOM   1444  O   LYS A  90      13.200  17.325  11.868  1.00  0.520          O  
ATOM   1445  CB  LYS A  90      10.008  16.791  11.028  1.00  0.720          C  
ATOM   1446  CG  LYS A  90      10.185  15.804  12.189  1.00  0.720          C  
ATOM   1447  CD  LYS A  90       9.102  14.724  12.139  1.00  0.720          C  
ATOM   1448  CE  LYS A  90       9.239  13.689  13.260  1.00  0.720          C  
ATOM   1449  NZ  LYS A  90      10.543  12.950  13.184  1.00  0.720          N  
ATOM   1450  H   LYS A  90       9.975  18.562   9.200  1.00  0.620          H  
ATOM   1451  HA  LYS A  90      10.962  18.515  11.889  1.00  0.610          H  
ATOM   1452 1HB  LYS A  90       9.005  17.214  11.085  1.00  0.860          H  
ATOM   1453 2HB  LYS A  90      10.061  16.218  10.098  1.00  0.860          H  
ATOM   1454 1HG  LYS A  90      11.162  15.329  12.103  1.00  0.860          H  
ATOM   1455 2HG  LYS A  90      10.133  16.334  13.139  1.00  0.860          H  
ATOM   1456 1HD  LYS A  90       8.120  15.190  12.208  1.00  0.860          H  
ATOM   1457 2HD  LYS A  90       9.165  14.202  11.181  1.00  0.860          H  
ATOM   1458 1HE  LYS A  90       9.155  14.173  14.230  1.00  0.860          H  
ATOM   1459 2HE  LYS A  90       8.428  12.969  13.152  1.00  0.860          H  
ATOM   1460 1HZ  LYS A  90      10.594  12.257  13.908  1.00  0.860          H  
ATOM   1461 2HZ  LYS A  90      10.649  12.491  12.261  1.00  0.860          H  
ATOM   1462 3HZ  LYS A  90      11.306  13.593  13.288  1.00  0.860          H  
ATOM   1463  N   LEU A  91      12.777  16.875   9.678  1.00  0.510          N  
ATOM   1464  CA  LEU A  91      14.055  16.276   9.358  1.00  0.670          C  
ATOM   1465  C   LEU A  91      15.187  17.243   9.577  1.00  0.770          C  
ATOM   1466  O   LEU A  91      16.171  16.924  10.242  1.00  0.870          O  
ATOM   1467  CB  LEU A  91      14.055  15.910   7.874  1.00  0.870          C  
ATOM   1468  CG  LEU A  91      15.316  15.353   7.259  1.00  0.870          C  
ATOM   1469  CD1 LEU A  91      15.655  14.001   7.865  1.00  0.870          C  
ATOM   1470  CD2 LEU A  91      15.110  15.309   5.768  1.00  0.870          C  
ATOM   1471  H   LEU A  91      12.082  16.904   8.927  1.00  0.610          H  
ATOM   1472  HA  LEU A  91      14.192  15.400   9.989  1.00  0.800          H  
ATOM   1473 1HB  LEU A  91      13.250  15.201   7.696  1.00  1.050          H  
ATOM   1474 2HB  LEU A  91      13.825  16.805   7.327  1.00  1.050          H  
ATOM   1475  HG  LEU A  91      16.138  16.011   7.464  1.00  1.050          H  
ATOM   1476 1HD1 LEU A  91      16.571  13.623   7.409  1.00  1.050          H  
ATOM   1477 2HD1 LEU A  91      15.810  14.100   8.939  1.00  1.050          H  
ATOM   1478 3HD1 LEU A  91      14.845  13.310   7.676  1.00  1.050          H  
ATOM   1479 1HD2 LEU A  91      16.013  14.937   5.278  1.00  1.050          H  
ATOM   1480 2HD2 LEU A  91      14.276  14.667   5.549  1.00  1.050          H  
ATOM   1481 3HD2 LEU A  91      14.894  16.313   5.410  1.00  1.050          H  
ATOM   1482  N   PHE A  92      15.046  18.433   9.013  1.00  0.840          N  
ATOM   1483  CA  PHE A  92      16.067  19.438   9.087  1.00  1.050          C  
ATOM   1484  C   PHE A  92      16.255  19.914  10.503  1.00  0.920          C  
ATOM   1485  O   PHE A  92      17.387  20.085  10.945  1.00  0.980          O  
ATOM   1486  CB  PHE A  92      15.727  20.588   8.152  1.00  1.390          C  
ATOM   1487  CG  PHE A  92      15.793  20.233   6.646  1.00  1.390          C  
ATOM   1488  CD1 PHE A  92      16.409  19.065   6.155  1.00  1.390          C  
ATOM   1489  CD2 PHE A  92      15.238  21.095   5.717  1.00  1.390          C  
ATOM   1490  CE1 PHE A  92      16.455  18.805   4.816  1.00  1.390          C  
ATOM   1491  CE2 PHE A  92      15.294  20.822   4.367  1.00  1.390          C  
ATOM   1492  CZ  PHE A  92      15.904  19.680   3.923  1.00  1.390          C  
ATOM   1493  H   PHE A  92      14.210  18.640   8.471  1.00  1.010          H  
ATOM   1494  HA  PHE A  92      16.999  18.992   8.791  1.00  1.260          H  
ATOM   1495 1HB  PHE A  92      14.711  20.925   8.370  1.00  1.660          H  
ATOM   1496 2HB  PHE A  92      16.395  21.425   8.344  1.00  1.660          H  
ATOM   1497  HD1 PHE A  92      16.859  18.349   6.814  1.00  1.660          H  
ATOM   1498  HD2 PHE A  92      14.752  22.009   6.065  1.00  1.660          H  
ATOM   1499  HE1 PHE A  92      16.944  17.894   4.463  1.00  1.660          H  
ATOM   1500  HE2 PHE A  92      14.854  21.516   3.651  1.00  1.660          H  
ATOM   1501  HZ  PHE A  92      15.951  19.468   2.857  1.00  1.660          H  
ATOM   1502  N   THR A  93      15.171  20.075  11.258  1.00  0.790          N  
ATOM   1503  CA  THR A  93      15.318  20.505  12.635  1.00  0.780          C  
ATOM   1504  C   THR A  93      16.166  19.476  13.386  1.00  0.650          C  
ATOM   1505  O   THR A  93      17.103  19.843  14.109  1.00  0.730          O  
ATOM   1506  CB  THR A  93      13.945  20.657  13.323  1.00  1.100          C  
ATOM   1507  OG1 THR A  93      13.170  21.654  12.633  1.00  1.100          O  
ATOM   1508  CG2 THR A  93      14.143  21.094  14.780  1.00  1.100          C  
ATOM   1509  H   THR A  93      14.230  19.952  10.877  1.00  0.950          H  
ATOM   1510  HA  THR A  93      15.834  21.464  12.652  1.00  0.940          H  
ATOM   1511  HB  THR A  93      13.410  19.706  13.291  1.00  1.320          H  
ATOM   1512  HG1 THR A  93      12.885  21.297  11.759  1.00  1.320          H  
ATOM   1513 1HG2 THR A  93      13.170  21.207  15.253  1.00  1.320          H  
ATOM   1514 2HG2 THR A  93      14.721  20.348  15.324  1.00  1.320          H  
ATOM   1515 3HG2 THR A  93      14.671  22.045  14.802  1.00  1.320          H  
ATOM   1516  N   THR A  94      15.850  18.189  13.179  1.00  0.570          N  
ATOM   1517  CA  THR A  94      16.536  17.073  13.817  1.00  0.690          C  
ATOM   1518  C   THR A  94      18.029  17.083  13.474  1.00  0.790          C  
ATOM   1519  O   THR A  94      18.873  16.827  14.339  1.00  0.890          O  
ATOM   1520  CB  THR A  94      15.903  15.732  13.375  1.00  0.920          C  
ATOM   1521  OG1 THR A  94      14.512  15.708  13.756  1.00  0.920          O  
ATOM   1522  CG2 THR A  94      16.622  14.564  14.046  1.00  0.920          C  
ATOM   1523  H   THR A  94      15.049  17.971  12.580  1.00  0.680          H  
ATOM   1524  HA  THR A  94      16.430  17.173  14.896  1.00  0.830          H  
ATOM   1525  HB  THR A  94      15.978  15.623  12.302  1.00  1.100          H  
ATOM   1526  HG1 THR A  94      14.005  16.328  13.177  1.00  1.100          H  
ATOM   1527 1HG2 THR A  94      16.159  13.632  13.731  1.00  1.100          H  
ATOM   1528 2HG2 THR A  94      17.673  14.553  13.762  1.00  1.100          H  
ATOM   1529 3HG2 THR A  94      16.542  14.663  15.127  1.00  1.100          H  
ATOM   1530  N   ILE A  95      18.346  17.313  12.197  1.00  0.880          N  
ATOM   1531  CA  ILE A  95      19.721  17.378  11.712  1.00  1.110          C  
ATOM   1532  C   ILE A  95      20.495  18.597  12.253  1.00  1.090          C  
ATOM   1533  O   ILE A  95      21.636  18.456  12.718  1.00  1.190          O  
ATOM   1534  CB  ILE A  95      19.745  17.404  10.179  1.00  1.460          C  
ATOM   1535  CG1 ILE A  95      19.247  16.069   9.598  1.00  1.460          C  
ATOM   1536  CG2 ILE A  95      21.134  17.694   9.703  1.00  1.460          C  
ATOM   1537  CD1 ILE A  95      18.945  16.133   8.100  1.00  1.460          C  
ATOM   1538  H   ILE A  95      17.574  17.421  11.531  1.00  1.060          H  
ATOM   1539  HA  ILE A  95      20.236  16.480  12.044  1.00  1.330          H  
ATOM   1540  HB  ILE A  95      19.068  18.167   9.840  1.00  1.750          H  
ATOM   1541 1HG1 ILE A  95      20.004  15.306   9.767  1.00  1.750          H  
ATOM   1542 2HG1 ILE A  95      18.343  15.773  10.120  1.00  1.750          H  
ATOM   1543 1HG2 ILE A  95      21.163  17.732   8.641  1.00  1.750          H  
ATOM   1544 2HG2 ILE A  95      21.486  18.650  10.073  1.00  1.750          H  
ATOM   1545 3HG2 ILE A  95      21.797  16.912  10.043  1.00  1.750          H  
ATOM   1546 1HD1 ILE A  95      18.588  15.162   7.762  1.00  1.750          H  
ATOM   1547 2HD1 ILE A  95      18.183  16.876   7.931  1.00  1.750          H  
ATOM   1548 3HD1 ILE A  95      19.819  16.396   7.531  1.00  1.750          H  
ATOM   1549  N   ASP A  96      19.896  19.799  12.191  1.00  1.040          N  
ATOM   1550  CA  ASP A  96      20.569  21.002  12.685  1.00  1.140          C  
ATOM   1551  C   ASP A  96      20.906  20.860  14.161  1.00  0.900          C  
ATOM   1552  O   ASP A  96      21.985  21.247  14.617  1.00  1.000          O  
ATOM   1553  CB  ASP A  96      19.692  22.265  12.540  1.00  1.560          C  
ATOM   1554  CG  ASP A  96      19.535  22.893  11.117  1.00  1.560          C  
ATOM   1555  OD1 ASP A  96      20.296  22.590  10.225  1.00  1.560          O  
ATOM   1556  OD2 ASP A  96      18.657  23.705  10.967  1.00  1.560          O  
ATOM   1557  H   ASP A  96      18.962  19.875  11.788  1.00  1.250          H  
ATOM   1558  HA  ASP A  96      21.490  21.133  12.126  1.00  1.370          H  
ATOM   1559 1HB  ASP A  96      18.685  22.015  12.895  1.00  1.870          H  
ATOM   1560 2HB  ASP A  96      20.074  23.036  13.207  1.00  1.870          H  
ATOM   1561  N   ALA A  97      20.005  20.234  14.910  1.00  0.710          N  
ATOM   1562  CA  ALA A  97      20.155  20.004  16.339  1.00  0.840          C  
ATOM   1563  C   ALA A  97      21.363  19.124  16.675  1.00  1.120          C  
ATOM   1564  O   ALA A  97      21.810  19.094  17.824  1.00  1.360          O  
ATOM   1565  CB  ALA A  97      18.891  19.373  16.884  1.00  1.120          C  
ATOM   1566  H   ALA A  97      19.118  19.944  14.484  1.00  0.850          H  
ATOM   1567  HA  ALA A  97      20.302  20.971  16.817  1.00  1.010          H  
ATOM   1568 1HB  ALA A  97      18.985  19.237  17.960  1.00  1.350          H  
ATOM   1569 2HB  ALA A  97      18.040  20.020  16.669  1.00  1.350          H  
ATOM   1570 3HB  ALA A  97      18.739  18.406  16.405  1.00  1.350          H  
ATOM   1571  N   GLY A  98      21.838  18.341  15.701  1.00  1.370          N  
ATOM   1572  CA  GLY A  98      22.953  17.431  15.866  1.00  1.900          C  
ATOM   1573  C   GLY A  98      24.228  18.035  15.295  1.00  2.370          C  
ATOM   1574  O   GLY A  98      25.243  17.345  15.171  1.00  2.890          O  
ATOM   1575  H   GLY A  98      21.476  18.427  14.751  1.00  1.640          H  
ATOM   1576 1HA  GLY A  98      23.088  17.203  16.922  1.00  2.280          H  
ATOM   1577 2HA  GLY A  98      22.730  16.496  15.355  1.00  2.280          H  
ATOM   1578  N   ASN A  99      24.166  19.323  14.936  1.00  2.700          N  
ATOM   1579  CA  ASN A  99      25.255  20.052  14.312  1.00  3.830          C  
ATOM   1580  C   ASN A  99      25.734  19.404  13.017  1.00  3.890          C  
ATOM   1581  O   ASN A  99      26.933  19.379  12.731  1.00  3.890          O  
ATOM   1582  CB  ASN A  99      26.408  20.213  15.285  1.00  4.910          C  
ATOM   1583  CG  ASN A  99      26.027  21.024  16.480  1.00  4.910          C  
ATOM   1584  OD1 ASN A  99      25.413  22.094  16.358  1.00  4.910          O  
ATOM   1585  ND2 ASN A  99      26.373  20.538  17.645  1.00  4.910          N  
ATOM   1586  H   ASN A  99      23.297  19.842  15.079  1.00  3.240          H  
ATOM   1587  HA  ASN A  99      24.882  21.045  14.053  1.00  4.600          H  
ATOM   1588 1HB  ASN A  99      26.770  19.243  15.615  1.00  5.890          H  
ATOM   1589 2HB  ASN A  99      27.235  20.710  14.782  1.00  5.890          H  
ATOM   1590 1HD2 ASN A  99      26.141  21.033  18.483  1.00  5.890          H  
ATOM   1591 2HD2 ASN A  99      26.862  19.667  17.696  1.00  5.890          H  
ATOM   1592  N   ALA A 100      24.796  18.926  12.193  1.00  3.890          N  
ATOM   1593  CA  ALA A 100      25.141  18.311  10.918  1.00  3.890          C  
ATOM   1594  C   ALA A 100      24.389  19.009   9.797  1.00  3.890          C  
ATOM   1595  O   ALA A 100      23.821  18.366   8.906  1.00  3.890          O  
ATOM   1596  CB  ALA A 100      24.816  16.831  10.958  1.00  5.450          C  
ATOM   1597  H   ALA A 100      23.803  18.943  12.461  1.00  4.670          H  
ATOM   1598  HA  ALA A 100      26.207  18.441  10.743  1.00  4.670          H  
ATOM   1599 1HB  ALA A 100      25.083  16.373  10.008  1.00  6.540          H  
ATOM   1600 2HB  ALA A 100      25.383  16.363  11.764  1.00  6.540          H  
ATOM   1601 3HB  ALA A 100      23.759  16.701  11.144  1.00  6.540          H  
ATOM   1602  N   THR A 101      24.487  20.337   9.813  1.00  3.890          N  
ATOM   1603  CA  THR A 101      23.758  21.290   8.975  1.00  3.890          C  
ATOM   1604  C   THR A 101      24.045  21.175   7.485  1.00  3.890          C  
ATOM   1605  O   THR A 101      23.282  21.660   6.652  1.00  3.890          O  
ATOM   1606  CB  THR A 101      24.098  22.721   9.432  1.00  5.450          C  
ATOM   1607  OG1 THR A 101      25.513  22.931   9.303  1.00  5.450          O  
ATOM   1608  CG2 THR A 101      23.698  22.912  10.900  1.00  5.450          C  
ATOM   1609  H   THR A 101      25.071  20.740  10.534  1.00  4.670          H  
ATOM   1610  HA  THR A 101      22.686  21.126   9.126  1.00  4.670          H  
ATOM   1611  HB  THR A 101      23.566  23.440   8.807  1.00  6.540          H  
ATOM   1612  HG1 THR A 101      25.708  23.872   9.389  1.00  6.540          H  
ATOM   1613 1HG2 THR A 101      23.944  23.924  11.214  1.00  6.540          H  
ATOM   1614 2HG2 THR A 101      22.634  22.760  10.991  1.00  6.540          H  
ATOM   1615 3HG2 THR A 101      24.220  22.203  11.537  1.00  6.540          H  
ATOM   1616  N   ASN A 102      25.091  20.458   7.121  1.00  3.890          N  
ATOM   1617  CA  ASN A 102      25.411  20.259   5.716  1.00  3.890          C  
ATOM   1618  C   ASN A 102      24.281  19.515   5.007  1.00  3.890          C  
ATOM   1619  O   ASN A 102      24.139  19.593   3.785  1.00  3.890          O  
ATOM   1620  CB  ASN A 102      26.725  19.530   5.568  1.00  5.450          C  
ATOM   1621  CG  ASN A 102      27.901  20.413   5.881  1.00  5.450          C  
ATOM   1622  OD1 ASN A 102      27.828  21.650   5.795  1.00  5.450          O  
ATOM   1623  ND2 ASN A 102      28.993  19.802   6.250  1.00  5.450          N  
ATOM   1624  H   ASN A 102      25.678  20.076   7.847  1.00  4.670          H  
ATOM   1625  HA  ASN A 102      25.497  21.230   5.238  1.00  4.670          H  
ATOM   1626 1HB  ASN A 102      26.738  18.668   6.236  1.00  6.540          H  
ATOM   1627 2HB  ASN A 102      26.820  19.157   4.548  1.00  6.540          H  
ATOM   1628 1HD2 ASN A 102      29.812  20.332   6.475  1.00  6.540          H  
ATOM   1629 2HD2 ASN A 102      29.018  18.804   6.307  1.00  6.540          H  
ATOM   1630  N   ASN A 103      23.478  18.777   5.778  1.00  3.890          N  
ATOM   1631  CA  ASN A 103      22.379  18.008   5.227  1.00  3.890          C  
ATOM   1632  C   ASN A 103      21.019  18.725   5.299  1.00  3.890          C  
ATOM   1633  O   ASN A 103      19.989  18.100   5.030  1.00  3.890          O  
ATOM   1634  CB  ASN A 103      22.319  16.656   5.905  1.00  5.450          C  
ATOM   1635  CG  ASN A 103      23.486  15.790   5.550  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103      23.980  15.801   4.414  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103      23.948  15.023   6.503  1.00  5.450          N  
ATOM   1638  H   ASN A 103      23.651  18.757   6.789  1.00  4.670          H  
ATOM   1639  HA  ASN A 103      22.585  17.841   4.169  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103      22.325  16.793   6.977  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103      21.398  16.144   5.637  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103      24.726  14.422   6.327  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103      23.523  15.031   7.406  1.00  6.540          H  
ATOM   1644  N   THR A 104      21.001  20.028   5.652  1.00  3.890          N  
ATOM   1645  CA  THR A 104      19.743  20.785   5.719  1.00  3.890          C  
ATOM   1646  C   THR A 104      19.735  21.925   4.708  1.00  3.890          C  
ATOM   1647  O   THR A 104      18.848  22.785   4.707  1.00  3.890          O  
ATOM   1648  CB  THR A 104      19.479  21.352   7.124  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      20.490  22.291   7.506  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      19.556  20.225   8.059  1.00  5.450          C  
ATOM   1651  H   THR A 104      21.864  20.520   5.906  1.00  4.670          H  
ATOM   1652  HA  THR A 104      18.927  20.120   5.463  1.00  4.670          H  
ATOM   1653  HB  THR A 104      18.499  21.817   7.161  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      20.308  22.606   8.439  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      19.367  20.568   9.075  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      18.842  19.488   7.779  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      20.542  19.811   8.002  1.00  6.540          H  
ATOM   1658  N   LYS A 105      20.765  21.963   3.875  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      20.898  23.005   2.876  1.00  3.890          C  
ATOM   1660  C   LYS A 105      19.970  22.724   1.704  1.00  3.890          C  
ATOM   1661  O   LYS A 105      19.783  21.567   1.317  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      22.353  23.114   2.420  1.00  5.450          C  
ATOM   1663  CG  LYS A 105      23.299  23.610   3.516  1.00  5.450          C  
ATOM   1664  CD  LYS A 105      24.736  23.726   3.026  1.00  5.450          C  
ATOM   1665  CE  LYS A 105      25.667  24.222   4.137  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105      27.086  24.309   3.679  1.00  5.450          N  
ATOM   1667  H   LYS A 105      21.451  21.223   3.936  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      20.598  23.955   3.320  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105      22.705  22.132   2.094  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      22.421  23.791   1.569  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      22.958  24.580   3.876  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105      23.272  22.908   4.351  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105      25.080  22.742   2.696  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105      24.786  24.414   2.183  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105      25.341  25.206   4.464  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105      25.611  23.537   4.982  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105      27.667  24.634   4.441  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105      27.404  23.394   3.383  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105      27.154  24.953   2.906  1.00  6.540          H  
ATOM   1680  N   ALA A 106      19.414  23.781   1.130  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      18.533  23.663  -0.018  1.00  3.890          C  
ATOM   1682  C   ALA A 106      18.356  25.026  -0.666  1.00  3.890          C  
ATOM   1683  O   ALA A 106      17.447  25.218  -1.473  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      18.925  25.988  -0.149  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      17.183  23.095   0.405  1.00  5.250          C  
ATOM   1686  H   ALA A 106      19.603  24.700   1.503  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      18.996  22.995  -0.744  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      16.540  23.005  -0.470  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      17.320  22.111   0.856  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      16.722  23.763   1.129  1.00  6.300          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 -588.66 48.1066 567.737 -32.6263 9.09189 24.6439 265.714 -281.696 -0.7339 -5.05299 -260.809 -32.847 -101.591 -2.23541 -3.46169 -14.0118 0 1.35452 6.54671 47.0683 107.503 -10.2459 36.1126 -67.6404 -17.8606 45.5785 -260.014
MET:NtermProteinFull_1 -3.11579 0.37081 1.79885 -0.55936 0.16237 0.16364 0.84257 -1.08605 -0.00023 -0.00286 -0.01523 0.94324 0 0 0 0 0 -0.00392 0.02626 1.58515 0 0 0 0.60916 0 0.08501 1.80362
VAL_2 -3.70059 0.3373 1.0588 -0.31202 0.16338 0.06245 1.18955 -1.18536 -0 -0 -0.83349 0.16015 0 0 0 0 0 -0.03883 0.00261 0.32073 0 0.65306 0 1.9342 0.08542 0.22157 0.11893
VAL_3 -6.85491 1.0304 2.17644 -0.32295 0.2409 0.07315 0.96585 -2.03603 -0.00189 -0.01102 0.22325 -0.18157 0 0 0 0 0 -0.05465 0 0.18965 0 0.42818 0 1.9342 0.0854 0.39326 -1.72235
ASP_4 -5.05557 0.57759 7.41648 -0.12012 0.0193 0.37739 3.42815 -3.123 -0 -0 -4.95162 -1.19752 0 0 0 -0.59319 0 0.2107 0.00013 0 3.27525 -0.57821 0 -2.3716 0.26114 0.64819 -1.77651
ASN_5 -4.31778 0.29538 3.04609 -0.31987 0.09903 0.6065 0.59932 -1.69363 -0.0007 -0.00439 0.21647 -1.4933 0 0 0 0 0 -0.06316 0.25241 0 2.7817 -0.00755 0 -0.93687 0.46894 0.67243 0.20101
THR_6 -1.85342 0.22419 2.16216 -0.1213 0.08116 0.06673 0.48813 -1.09939 -0 -0 -0.27725 -1.25408 0 0 0 0 0 -0.01213 0.00021 0.06779 0 -0.22372 2.25836 -1.0874 -0.06592 0.39077 -0.25513
GLN_7 -6.07946 0.58573 6.29888 -0.33819 0.05638 0.20391 2.85527 -2.85974 -0 -0 -1.38465 -0.12666 0 0 0 -0.68752 0 0.00084 0.02044 0 3.10774 0.02877 0 -0.18838 -0.4394 0.39779 1.45173
LYS_8 -1.46867 0.08526 1.38008 -0.3063 0.02498 0.1395 0.47424 -0.69386 -0 -0 0.17174 0.02121 0 0 0 0 0 -0.09484 0.00368 1.69459 0 -0.08878 0 -1.5107 -0.37758 0.4044 -0.14104
THR_9 -4.0797 0.42743 4.77733 -0.13057 0.08346 0.08899 2.41268 -2.15819 -0.00312 -0.01323 -2.22444 -0.97831 0 0 0 -1.24949 0 0.08106 0.01701 0.03945 0 -0.22303 2.26007 -1.0874 -0.10855 0.38473 -1.68381
SER_10 -5.71456 0.57331 6.10019 -0.03114 0.00015 0.05225 3.37548 -2.87211 -0.00557 -0.04224 -3.15224 -1.07623 0 0 0 0 0 -0.11527 0.06103 0.17452 0 -0.21863 0.63424 -0.77834 -0.08681 0.63386 -2.4881
ASN_11 -3.0683 0.33176 3.65892 -0.17936 0.02623 0.27205 1.7179 -1.80301 -0.00307 -0.02821 -1.41638 -0.40558 0 0 0 0 0 -0.03746 0.00027 0 1.50179 0.107 0 -0.93687 -0.22783 0.45932 -0.03084
ALA_12 -3.95679 0.32015 3.47726 -0.02301 0 0 2.00602 -2.05117 -0 -0 -1.8927 -0.34851 0 0 0 0 0 0.01077 0 0 0 -0.23744 0 1.8394 -0.32709 0.23231 -0.9508
ILE_13 -9.88039 1.01903 5.00999 -0.49435 0.34714 0.09384 3.1038 -3.23811 -0.00312 -0.01323 -3.2171 -0.04726 0 0 0 0 0 -0.00355 0.46933 0.65104 0 -0.49632 0 0.73287 -0.26407 0.76646 -5.464
PHE_14 -6.2639 0.45572 5.76412 -1.01834 0.09164 0.3573 2.67448 -2.92633 -0.00649 -0.05076 -2.35905 -0.00183 0 0 0 0 0 -0.00193 0.02427 0 1.76882 -0.49393 0 1.0402 0.06797 0.77867 -0.09937
SER_15 -4.12614 0.18561 5.42809 -0.02621 0 0.0612 2.14517 -2.46082 -0 -0 -2.41186 -0.62247 0 0 0 0 0 0.08003 0.00053 0.70557 0 0.3596 0.61443 -0.77834 0.1974 0.2239 -0.42432
THR_16 -5.69316 0.5979 5.21646 -0.19735 0.1157 0.06933 2.71057 -2.7663 -0.00558 -0.04313 -2.35178 -0.06058 0 0 0 0 0 0.00261 0.00609 0.06257 0 -0.02726 2.28829 -1.0874 0.24614 0.25864 -0.65825
THR_17 -7.40384 0.59292 5.71402 -0.19608 0.07215 0.06671 3.34289 -3.10202 -0 -0 -3.65965 0.04812 0 0 0 0 0 0.00312 0.00018 0.07393 0 0.05735 2.40341 -1.0874 0.21733 0.348 -2.50886
THR_18 -5.36359 0.30157 6.14144 -0.20433 0.13318 0.07446 2.73283 -2.81441 -0 -0 -2.88311 -0.10645 0 0 0 0 0 -0.00938 0.0005 0.05731 0 -0.02475 2.28984 -1.0874 0.22903 0.25939 -0.27388
LYS_19 -5.25582 0.19782 6.15985 -0.30953 0.03231 0.14129 2.41958 -2.76676 -0.02691 -0.1867 -2.09292 -0.00794 0 0 0 0 0 -0.03577 0.00329 1.71758 0 -0.03308 0 -1.5107 -0.15406 0.17766 -1.5308
VAL_20 -7.35319 1.19481 4.81538 -0.30471 0.17956 0.06329 3.00593 -2.93052 -0 -0 -3.24231 -0.03626 0 0 0 0 0 0.17526 0.0022 0.07623 0 -0.28529 0 1.9342 -0.32233 0.53824 -2.48952
LYS_21 -5.27942 0.41378 5.16335 -0.29886 0.02316 0.12637 2.18091 -2.46571 -0.00558 -0.04313 -1.79361 0.00384 0 0 0 0 0 -0.01821 0.02121 1.73098 0 -0.01343 0 -1.5107 -0.29721 0.67541 -1.38685
GLU_22 -4.01031 0.30188 4.78886 -0.21684 0.02978 0.30682 1.63018 -2.15937 -0.0205 -0.13732 -0.90972 -0.60302 0 0 0 0 0 -0.01385 0.05791 0 3.08111 -0.34389 0 -2.7348 -0.58399 0.36895 -1.1681
LYS_23 -3.41677 0.26269 3.99665 -0.327 0.04721 0.18284 1.41205 -1.80727 -0 -0 -0.95506 -0.16302 0 0 0 0 0 -0.08445 0.01285 1.64997 0 0.0089 0 -1.5107 -0.44032 0.31403 -0.81743
ASN_24 -2.3689 0.20143 3.33795 -0.19518 0.04063 0.33171 1.34619 -1.61713 -0 -0 -1.46754 -0.99962 0 0 0 0 0 -0.09329 0.00917 0 1.9012 -0.99199 0 -0.93687 -0.51336 0.33297 -1.68264
THR_25 -5.04618 0.92373 3.5052 -0.16611 0.09354 0.05621 1.39555 -1.96926 -0 -0 -1.96716 0.33088 0 0 0 0 0 -0.06263 0.04555 0.11584 0 0.09749 2.33341 -1.0874 -0.60337 0.47805 -1.52666
SER_26 -3.4367 0.34297 4.26403 -0.03101 0 0.07151 2.49515 -2.03337 -0.03681 -0.30864 -2.1194 -0.36236 0 0 -0.16276 0 0 0.19819 0.00422 0.1873 0 -0.42069 0.60004 -0.77834 -0.42866 0.43453 -1.52081
ALA_27 -2.98805 0.18164 3.10585 -0.0233 0 0 1.37636 -1.59396 -0 -0 -1.05998 -0.3454 0 0 0 0 0 -0.05678 0 0 0 -0.41183 0 1.8394 -0.53957 0.42246 -0.09317
ASP_28 -6.13814 0.33607 6.62587 -0.11061 0.00351 0.33571 3.09261 -3.07217 -0 -0 -4.52382 -0.47711 0 0 0 -0.62716 0 0.22154 0.04292 0 2.25359 -0.21509 0 -2.3716 -0.40448 0.43147 -4.5969
GLU_29 -5.911 0.56046 4.95625 -0.32927 0.05063 0.37954 2.26087 -2.65356 -0.03109 -0.27136 -2.41553 -0.65803 0 0 -0.16276 0 0 0.00867 0.0248 0 3.847 -0.288 0 -2.7348 -0.37482 0.40192 -3.34008
PHE_30 -9.73147 1.39972 4.89988 -0.85 0.03978 0.20396 2.81571 -3.22095 -0 -0 -2.28196 -0.14236 0 0 0 0 0 0.01069 0.3808 0 1.74538 -0.49643 0 1.0402 -0.13371 0.58168 -3.73908
GLN_31 -6.96573 0.75796 5.4565 -0.28352 0.03391 0.22268 2.65052 -3.04974 -0.00572 -0.03728 -1.87592 -0.49715 0 0 0 0 0 -0.02141 0.00957 0 3.13457 -0.12097 0 -0.18838 -0.00834 0.51095 -0.27752
ALA_32 -6.44725 0.42143 4.38948 -0.02085 0 0 2.67532 -2.91691 -0 -0 -2.04426 -0.35347 0 0 0 0 0 -0.03696 0 0 0 -0.21522 0 1.8394 -0.33059 0.33543 -2.70447
THR_33 -5.19229 0.39141 5.1153 -0.20671 0.14565 0.07496 2.8042 -2.59583 -0 -0 -2.91956 -0.06285 0 0 0 0 0 0.02878 0.02558 0.09371 0 -0.01914 2.26467 -1.0874 -0.15286 0.31408 -0.9783
LEU_34 -9.00097 0.76774 4.60982 -0.62443 0.26601 0.17254 3.18133 -3.17139 -0 -0 -2.11986 0.04266 0 0 0 0 0 0.23902 0.11407 1.27833 0 -0.29934 0 0.18072 -0.12207 0.88895 -3.59687
ASN_35 -8.26626 0.36631 7.70207 -0.17906 0.02919 0.26492 3.70536 -3.84899 -0.00925 -0.03578 -3.05836 -0.32372 0 0 0 0 0 0.22851 0.00269 0 1.43103 0.30127 0 -0.93687 -0.14001 0.95948 -1.80749
GLU_36 -5.81995 0.32857 7.85723 -0.34274 0.11766 0.40883 3.11013 -3.3071 -0.01933 -0.14102 -3.64911 -0.62375 0 0 0 0 0 0.00827 0.06461 0 3.17607 -0.1272 0 -2.7348 -0.15329 0.42453 -1.42239
VAL_37 -6.92845 0.49838 4.73248 -0.31533 0.26034 0.07292 2.57413 -2.7923 -0 -0 -1.85556 -0.17473 0 0 0 0 0 -0.06383 0.00769 0.05446 0 -0.3163 0 1.9342 -0.21772 0.35528 -2.17435
LYS_38 -10.4395 1.27202 10.1154 -0.34235 0.04136 0.16601 4.20178 -4.36968 -0.03325 -0.19487 -5.22867 0.06472 0 0 0 -0.2217 0 0.01825 0.09514 1.70949 0 -0.00531 0 -1.5107 -0.24765 0.57305 -4.33646
ASN_39 -6.53399 0.23673 6.71693 -0.29017 0.00344 0.54786 3.08125 -3.14002 -0.03251 -0.22311 -2.35149 -0.16143 0 0 0 0 0 0.01956 0.00622 0 2.43424 0.60345 0 -0.93687 0.10161 0.50121 0.58291
LYS_40 -5.43269 0.25036 7.06118 -0.3091 0.03072 0.14083 2.87784 -2.99057 -0.00981 -0.10733 -3.24759 -0.00738 0 0 0 0 0 0.02532 0.02039 1.72351 0 -0.01122 0 -1.5107 0.07937 0.29486 -1.122
GLU_41 -5.8866 0.2124 7.01159 -0.45784 0.06838 0.90417 2.84953 -3.03564 -0 -0 -2.6986 -0.48448 0 0 0 -0.56197 0 0.0458 0.04436 0 3.34234 -0.29565 0 -2.7348 -0.49528 0.39616 -1.77614
GLU_42 -7.79071 0.41111 9.49102 -0.41303 0.03848 0.81587 4.16189 -3.86671 -0.0154 -0.16339 -4.9954 -0.49155 0 0 0 -0.94259 0 0.00118 0.00049 0 3.51929 -0.28143 0 -2.7348 -0.54317 0.46891 -3.32994
LYS_43 -5.58074 0.42055 6.79189 -0.42082 0.06386 0.23827 3.28811 -2.97294 -0 -0 -2.72444 -0.14999 0 0 0 0 0 -0.02712 0.00728 2.04645 0 0.02503 0 -1.5107 -0.43955 0.43807 -0.50677
GLU_44 -5.34412 0.71511 8.12592 -0.41287 0.0399 0.7956 3.81435 -3.30826 -0.00981 -0.10733 -5.85454 -0.52584 0 0 0 -0.37008 0 0.0483 0.01432 0 3.61063 -0.27863 0 -2.7348 -0.45029 0.51334 -1.71909
ASP_45 -5.0506 0.38133 6.38807 -0.10631 0.00627 0.32314 2.43088 -2.91489 -0.01152 -0.05512 -2.13123 -0.27329 0 0 0 0 0 -0.00373 0.00232 0 1.87628 -0.09613 0 -2.3716 -0.41774 0.53613 -1.48775
LYS_46 -9.02205 0.63504 9.49767 -0.58907 0.18579 0.29004 4.33228 -3.96745 -0.00534 -0.05302 -5.24523 0.04714 0 0 0 -0.85973 0 -0.00858 0.17848 2.80534 0 0.08031 0 -1.5107 -0.1246 0.38311 -2.95056
LYS_47 -5.94254 0.79679 8.27037 -0.41509 0.08203 0.19711 3.85057 -3.39384 -0 -0 -5.79608 0.14834 0 0 0 -0.37008 0 0.0291 0.30535 1.95561 0 -0.0516 0 -1.5107 -0.30757 0.6361 -1.51614
THR_48 -5.10299 0.40473 5.94395 -0.19885 0.11746 0.07064 2.70535 -2.71603 -0 -0 -2.75237 -0.09116 0 0 0 0 0 0.01931 0.00082 0.06635 0 -0.02801 2.27552 -1.0874 -0.22347 0.61175 0.01559
ASN_49 -7.67299 0.19825 7.50119 -0.201 0.09392 0.30044 3.43025 -3.58791 -0.02396 -0.15751 -3.14788 -0.33088 0 0 0 -1.02922 0 0.14731 0.00395 0 1.62181 0.14742 0 -0.93687 0.08015 0.42546 -3.13807
SER_50 -4.92365 0.40847 5.36843 -0.02772 0 0.0632 2.62144 -2.61499 -0 -0 -1.88505 -0.59497 0 0 0 0 0 0.02296 0.02516 0.66929 0 0.3401 0.60081 -0.77834 0.12274 0.39464 -0.18748
SER_51 -3.5882 0.27852 4.84459 -0.02743 0 0.06348 2.08636 -2.25162 -0.00036 -0.01013 -1.35299 -0.5747 0 0 0 0 0 0.06084 0.00243 0.69603 0 0.33929 0.60063 -0.77834 0.23178 0.22034 0.84053
LYS_52 -6.13282 0.25557 6.32672 -0.30102 0.02786 0.12984 2.55362 -2.8026 -0.02771 -0.17511 -1.98652 0.00354 0 0 0 0 0 -0.03411 0.01945 1.7501 0 0.00927 0 -1.5107 -0.09489 0.23506 -1.75447
PHE_53 -6.94911 1.06362 3.05587 -0.8695 0.0321 0.27687 2.18068 -2.2673 -0 -0 -1.509 -0.05317 0 0 0 0 0 -0.01896 0.08771 0 1.92186 -0.45804 0 1.0402 -0.15351 0.35369 -2.26599
THR_54 -2.79414 0.17903 3.0474 -0.13988 0.09668 0.08579 1.31056 -1.59177 -0 -0 -0.93422 -0.97984 0 0 0 0 0 -0.05216 0.08467 0.01366 0 -0.15363 2.26883 -1.0874 -0.14417 0.46125 -0.32936
ASN_55 -5.38497 0.59392 6.2249 -0.25657 0.05985 0.40186 3.20383 -2.8549 -0.00412 -0.02774 -2.34282 -0.72099 0 0 -0.96222 0 0 -0.02944 0.01193 0 2.26787 -0.05541 0 -0.93687 -0.17172 0.48252 -0.50109
GLU_56 -1.90834 0.06603 2.77841 -0.44733 0.1594 1.38369 0.98316 -1.23608 -0.02204 -0.1353 0.18985 -3.05713 0 0 0 0 0 -0.09762 0.04085 0 3.65835 -0.29063 0 -2.7348 -0.29873 0.37655 -0.59169
ASP_57 -2.39041 0.22775 2.68768 -0.12282 0.03059 0.38567 0.89888 -1.283 -0.02781 -0.18037 -0.96721 -0.21045 0 0 -0.96222 0 0 -0.0656 3e-05 0 2.3951 -0.36129 0 -2.3716 -0.72846 0.24758 -2.79797
ILE_58 -5.89362 0.69158 3.08643 -0.59822 0.41775 0.10901 1.35356 -2.02532 -0 -0 -1.03478 0.2907 0 0 0 0 0 -0.03366 0.00989 0.94014 0 -0.73268 0 0.73287 -0.69418 0.42382 -2.95671
ASP_59 -4.22383 0.38649 5.2093 -0.27283 0.00688 0.93338 2.28035 -2.69673 -0.01203 -0.09121 -4.17277 -1.48005 0 0 -0.60586 0 0 0.12853 0.30846 0 3.81803 0.05034 0 -2.3716 -0.36641 0.61339 -2.55817
LEU_60 -4.21415 0.29201 3.9217 -0.50301 0.25636 0.13076 1.58317 -1.99182 -0 -0 -0.91318 0.24153 0 0 0 0 0 -0.00641 0.02193 0.32216 0 -0.25599 0 0.18072 -0.23952 0.4563 -0.71745
GLY_61 -3.22131 0.25844 4.45946 -5e-05 0 0 1.79026 -2.04265 -0 -0 -1.27498 -0.41109 0 0 0 0 0 -0.05692 0 0 0 0.01021 0 0.83697 0.53544 0.27684 1.16064
ALA_62 -5.25384 0.34181 5.39492 -0.02309 0 0 2.38403 -3.01201 -0.02016 -0.14998 -2.40736 -0.34508 0 0 -0.60586 0 0 -0.04731 0 0 0 -0.35048 0 1.8394 0.38534 0.2995 -1.57015
VAL_63 -7.9256 0.97923 5.12268 -0.30681 0.19368 0.06878 3.21506 -3.34234 -0 -0 -3.22194 -0.05289 0 0 0 0 0 -0.04232 0.0472 0.03245 0 -0.31176 0 1.9342 -0.3035 0.41576 -3.49812
ARG_64 -6.40677 0.29248 6.6666 -0.45069 0.07834 0.23269 2.65751 -3.12943 -0.00625 -0.04614 -2.83734 0.30699 0 0 0 0 0 0.09567 0.2827 2.07634 0 -0.10294 0 -1.2888 -0.22599 0.47587 -1.32917
GLU_65 -5.43121 0.25612 6.8923 -0.21245 0.03533 0.30617 2.42841 -3.1192 -0.02016 -0.14998 -1.82078 -0.58683 0 0 0 0 0 -7e-05 0.06212 0 3.03822 -0.18129 0 -2.7348 -0.43096 0.39112 -1.27793
ASP_66 -6.54644 0.17941 8.11108 -0.11166 0.02091 0.34397 3.26427 -3.55331 -0 -0 -3.15762 -0.2308 0 0 0 0 0 0.13713 7e-05 0 1.84282 0.03951 0 -2.3716 -0.35285 0.29542 -2.08968
PHE_67 -7.23758 0.87282 4.69104 -1.07405 0.14901 0.46014 3.00166 -2.89462 -0 -0 -2.83929 0.0955 0 0 0 0 0 -0.00896 0.1016 0 1.92093 -0.2934 0 1.0402 -0.17733 0.5948 -1.59754
ARG_68 -5.95398 0.33477 6.61081 -0.75018 0.10263 0.49132 2.50759 -3.21187 -0 -0 -2.47877 0.33033 0 0 0 0 0 0.08993 0.01834 1.45762 0 -0.12738 0 -1.2888 -0.22345 0.66249 -1.42861
SER_69 -5.1894 0.33761 6.02869 -0.02277 0 0.02129 2.61709 -2.88512 -0 -0 -2.28537 -0.36222 0 0 0 0 0 0.06431 0.0024 0.50089 0 0.31696 0.60654 -0.77834 -0.15805 0.32126 -0.86425
TYR_70 -9.1091 0.86742 6.45361 -0.9342 0.07797 0.32132 3.35419 -3.4057 -0.00534 -0.05302 -2.64376 -0.29823 0 0 0 0 0 -0.00972 0.23492 0 1.79145 -0.45996 0.07405 1.2797 0.10642 0.25326 -2.10471
ALA_71 -5.03862 0.3163 4.38681 -0.02123 0 0 2.65995 -2.5858 -0 -0 -2.58382 -0.35044 0 0 0 0 0 0.03184 0 0 0 -0.2386 0 1.8394 -0.12575 0.30236 -1.4076
TRP_72 -6.79426 0.31196 5.70654 -1.07145 0.09984 0.3319 2.58954 -2.85766 -0 -0 -2.25635 -0.51318 0 0 0 0 0 0.06441 0.40641 0 1.67443 0.09927 0 1.6906 -0.31788 0.31394 -0.52196
GLN_73 -9.83006 0.61901 10.187 -0.26864 0.08813 0.26168 4.18488 -4.58581 -0.01152 -0.05512 -3.3627 -0.56016 0 0 0 -1.02922 0 0.18658 0.63558 0 2.65366 -0.10316 0 -0.18838 -0.24529 0.63523 -0.78831
LYS_74 -5.43573 0.23319 6.20569 -0.40336 0.05075 0.21611 2.48994 -2.74206 -0.01889 -0.11693 -2.1443 -0.135 0 0 0 0 0 0.02439 0.00644 2.04556 0 0.04477 0 -1.5107 -0.25817 0.57605 -0.87224
MET_75 -6.26103 0.36705 5.53633 -0.30758 0.07252 0.03165 2.62618 -2.61541 -0 -0 -2.14745 -0.00307 0 0 0 0 0 0.044 0.07842 1.06712 0 0.05799 0 0.60916 -0.06174 0.19463 -0.71122
ARG_76 -8.54883 0.50491 9.2118 -0.7829 0.1106 0.5164 3.48295 -4.09582 -0.00984 -0.08823 -4.36517 0.27729 0 0 0 -0.94259 0 0.09293 0.04587 1.44967 0 -0.10941 0 -1.2888 -0.1537 0.65297 -4.0399
GLU_77 -8.15357 0.45684 10.5311 -0.22048 0.03503 0.30186 4.94289 -4.35202 -0.03207 -0.19901 -5.10287 -0.56659 0 0 0 -0.85973 0 -0.005 0.05185 0 3.10172 -0.19762 0 -2.7348 -0.48577 0.93478 -2.55343
ASP_78 -4.9761 0.57223 8.06179 -0.22922 0.00177 0.74315 4.02799 -3.38211 -0 -0 -6.87551 -0.00598 0 0 0 -0.71492 0 -0.00294 0.01578 0 3.26719 0.29869 0 -2.3716 -0.30281 0.53163 -1.34096
GLN_79 -5.3734 0.24144 6.07455 -0.26765 0.06204 0.21735 2.52893 -2.90001 -0.00984 -0.08823 -2.19634 -0.47287 0 0 0 0 0 -0.03986 0.12936 0 2.71903 -0.04797 0 -0.18838 -0.14234 0.30387 0.54967
TYR_80 -9.91536 0.72644 7.03369 -0.59053 0.17881 0.29506 3.4199 -3.60623 -0.03917 -0.31962 -3.57114 -0.27713 0 0 0 -0.37149 0 0.07164 0.03594 0 2.88487 0.0628 0.21147 1.2797 -0.14715 0.38254 -2.25497
LYS_81 -5.26586 0.20547 6.75581 -0.45834 0.10967 0.26565 2.69994 -2.90672 -0.01318 -0.0407 -3.14451 -0.12429 0 0 0 0 0 -0.00734 0.05171 2.00445 0 0.06498 0 -1.5107 -0.11134 0.394 -1.0313
LYS_82 -5.10018 0.48569 7.84415 -0.31123 0.02669 0.12894 3.99456 -3.30041 -0 -0 -7.94328 0.16512 0 0 0 -0.71492 0 0.01413 0.30231 2.33294 0 -0.03 0 -1.5107 -0.31656 0.56015 -3.3726
ASN_83 -5.55204 0.29271 6.27168 -0.17612 0.03218 0.25983 2.71494 -3.02447 -0 -0 -2.13383 -0.28423 0 0 0 0 0 0.01133 0.00824 0 1.44738 0.50069 0 -0.93687 -0.13152 0.50524 -0.19487
GLU_84 -7.53116 0.4184 7.46682 -0.32655 0.10421 0.38152 3.21411 -3.47393 -0 -0 -2.53133 -0.61411 0 0 0 0 0 -0.01133 0.13868 0 3.00847 0.00217 0 -2.7348 0.13198 0.22657 -2.13027
GLU_85 -5.37641 0.1719 6.63403 -0.20554 0.01754 0.26203 2.45035 -2.92684 -0.01318 -0.0407 -3.00686 -0.54633 0 0 0 0 0 -0.01862 0.08538 0 3.00436 -0.27584 0 -2.7348 -0.27931 0.26821 -2.53063
THR_86 -4.41791 0.15608 5.55194 -0.20011 0.11469 0.07159 2.63213 -2.55322 -0 -0 -3.13641 -0.05363 0 0 0 0 0 0.01693 0.00418 0.0616 0 -0.01629 2.28025 -1.0874 -0.22248 0.23079 -0.56728
LEU_87 -8.8387 0.80954 5.64404 -0.50318 0.20977 0.11782 3.35191 -3.41114 -0 -0 -2.77838 0.24275 0 0 0 0 0 0.04071 0.2036 0.37231 0 -0.2716 0 0.18072 -0.07799 0.3645 -4.34333
LEU_88 -7.85636 0.64219 4.92324 -0.48996 0.23863 0.11575 3.06305 -3.0278 -0 -0 -2.73851 0.22297 0 0 0 0 0 -6e-05 0.0046 0.3302 0 -0.29155 0 0.18072 -0.30172 0.55089 -4.43369
ASN_89 -4.59955 0.15795 5.74234 -0.17555 0.02914 0.25573 2.70512 -2.74694 -0 -0 -3.4156 -0.30576 0 0 0 0 0 0.07681 0.01059 0 1.42988 0.51792 0 -0.93687 -0.06244 0.37273 -0.94448
LYS_90 -4.92573 0.16318 7.31423 -0.48366 0.08512 0.3748 3.45131 -3.02345 -0 -0 -5.76738 0.19192 0 0 0 -0.62716 0 -0.00913 0.10637 2.42494 0 0.05013 0 -1.5107 0.00925 0.29709 -1.87888
LEU_91 -8.9499 0.82031 5.32065 -0.6884 0.19722 0.22614 2.97061 -3.18375 -0 -0 -2.37004 0.17445 0 0 0 0 0 -0.00053 0.09572 0.77791 0 -0.18372 0 0.18072 -0.00808 0.52532 -4.09537
PHE_92 -9.53939 0.78486 5.1825 -0.56352 0.38451 0.27415 3.31518 -3.436 -0 -0 -2.79814 -0.22786 0 0 0 0 0 0.05317 0.1051 0 3.06302 0.06977 0 1.0402 -0.01859 0.63937 -1.67167
THR_93 -4.15816 0.18866 5.38585 -0.19978 0.10912 0.07156 2.63012 -2.54202 -0 -0 -3.30615 -0.07233 0 0 0 0 0 -0.01863 0.00526 0.07387 0 0.0083 2.27425 -1.0874 -0.05939 0.4617 -0.23519
THR_94 -3.975 0.21554 4.66433 -0.20588 0.13025 0.07504 1.95883 -2.26716 -0 -0 -2.10987 -0.05164 0 0 0 0 0 0.0319 0.02172 0.08814 0 0.0333 2.27847 -1.0874 0.05658 0.33497 0.19212
ILE_95 -8.46419 1.15018 4.32852 -0.51276 0.55397 0.10054 2.82041 -3.28424 -0 -0 -2.43914 0.12662 0 0 0 0 0 -0.06107 0.02342 0.52794 0 -0.49078 0 0.73287 0.05822 0.38248 -4.447
ASP_96 -5.19503 0.38352 6.23118 -0.09707 0.0023 0.28797 3.01665 -3.05096 -0.0182 -0.16865 -3.93958 -0.42302 0 0 0 -0.61951 0 -0.03409 0.10918 0 1.69359 0.12702 0 -2.3716 -0.12563 0.51758 -3.67434
ALA_97 -2.43815 0.22612 2.52328 -0.02557 0.00058 0 1.3663 -1.51606 -0 -0 -1.12092 -0.40182 0 0 0 0 0 -0.09721 0 0 0 -0.10623 0 1.8394 -0.51504 0.54288 0.27756
GLY_98 -2.20304 0.34033 2.73059 -8e-05 0 0 1.10606 -1.4445 -0.02717 -0.1066 -0.81626 -0.37266 0 0 0 0 0 -0.08091 0 0 0 0.43063 0 0.83697 -0.26653 0.30913 0.43596
ASN_99 -2.26749 0.18564 2.63271 -0.19693 0.03722 0.33375 1.36463 -1.40448 -0.00228 -0.01392 -0.79665 -1.01589 0 0 0 0 0 -0.11076 0.0053 0 1.93738 -1.01209 0 -0.93687 -0.39534 0.19579 -1.46026
ALA_100 -3.37514 0.53721 3.01949 -0.0292 0.00951 0 1.66761 -1.90663 -0.03861 -0.15799 -1.47979 -0.49124 0 0 0 0 0 0.35026 0 0 0 0.06027 0 1.8394 0.13735 0.4963 0.63881
THR_101 -4.37253 0.45696 3.91749 -0.12215 0.08403 0.0606 2.29866 -2.16583 -0.01592 -0.15473 -1.18841 -0.98792 0 0 0 0 0 -0.05308 0 0.09268 0 0.16727 2.26965 -1.0874 0.69337 0.62833 0.52106
ASN_102 -2.94053 0.275 3.30218 -0.18317 0.03781 0.27939 1.02438 -1.54127 -2e-05 -0.00012 -0.27346 -0.39666 0 0 0 0 0 -0.09392 0.00302 0 1.55535 0.05569 0 -0.93687 0.02496 0.27079 0.46255
ASN_103 -3.4912 0.49334 2.6394 -0.19582 0.04742 0.31826 1.52361 -1.5986 -0.01146 -0.0515 -0.84857 -0.45335 0 0 0 0 0 -0.05143 0.00149 0 1.99809 -0.52271 0 -0.93687 -0.45514 0.20301 -1.39202
THR_104 -6.24635 0.7602 3.30349 -0.13115 0.16442 0.08283 1.92195 -2.26821 -0 -0 -2.40578 -1.0223 0 0 0 -0.61951 0 -0.05379 0.09753 0.08657 0 -0.54789 2.42538 -1.0874 -0.54998 0.47107 -5.61892
LYS_105 -2.65673 0.13144 3.06413 -0.30149 0.03423 0.14011 0.8918 -1.28991 -0 -0 -0.68375 0.04677 0 0 0 0 0 -0.00338 0.0026 2.04029 0 -0.05522 0 -1.5107 -0.32524 0.34675 -0.1283
ALA:CtermProteinFull_106 -0.56522 0.04652 0.40262 -0.03534 0.00523 0 0.11036 -0.26029 -0 -0 -0.21008 -0.43873 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17997 0.12043 0.83494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 379 MODEL 3 T0972
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 58.893
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 2.358445
REMARK    SCORE     rama_prepro:         -16.983
REMARK    SCORE fa_intra_sol_xover4:          21.768
REMARK    SCORE          fa_atr:        -574.544
REMARK    SCORE     hbond_sr_bb:         -82.639
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          44.930
REMARK    SCORE     total_score:        -282.953
REMARK    SCORE        hbond_sc:         -15.285
REMARK    SCORE          fa_dun:         133.029
REMARK    SCORE           omega:          -0.732
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         475.330
REMARK    SCORE     cart_bonded:          43.517
REMARK    SCORE         p_aa_pp:         -13.504
REMARK    SCORE     hbond_lr_bb:          -3.625
REMARK    SCORE           score:        -282.953
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.667
REMARK    SCORE     lk_ball_wtd:         -22.977
REMARK    SCORE             ref:         -12.182
REMARK    SCORE    fa_intra_rep:           0.964
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -241.354
ATOM      1  N   MET A   1      -0.612   0.761  -1.339  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.756   0.374  -1.017  1.00  3.890          C  
ATOM      3  C   MET A   1       1.673   1.582  -0.976  1.00  3.890          C  
ATOM      4  O   MET A   1       1.761   2.339  -1.941  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.271  -0.649  -2.032  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.680  -1.151  -1.760  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.800  -2.104  -0.252  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.544  -1.944   0.075  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.931   0.242  -2.145  1.00  4.670          H  
ATOM     10 2H   MET A   1      -1.214   0.565  -0.552  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.638   1.750  -1.544  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.761  -0.077  -0.025  1.00  4.670          H  
ATOM     13 1HB  MET A   1       0.606  -1.511  -2.051  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.264  -0.206  -3.029  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.005  -1.779  -2.588  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.363  -0.317  -1.688  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.794  -2.481   0.988  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.112  -2.358  -0.759  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.796  -0.894   0.196  1.00  6.540          H  
ATOM     20  N   VAL A   2       2.363   1.755   0.139  1.00  3.890          N  
ATOM     21  CA  VAL A   2       3.288   2.865   0.296  1.00  3.890          C  
ATOM     22  C   VAL A   2       4.714   2.375   0.192  1.00  3.890          C  
ATOM     23  O   VAL A   2       5.112   1.462   0.914  1.00  3.890          O  
ATOM     24  CB  VAL A   2       3.069   3.557   1.656  1.00  5.450          C  
ATOM     25  CG1 VAL A   2       4.077   4.702   1.848  1.00  5.450          C  
ATOM     26  CG2 VAL A   2       1.638   4.082   1.717  1.00  5.450          C  
ATOM     27  H   VAL A   2       2.257   1.099   0.904  1.00  4.670          H  
ATOM     28  HA  VAL A   2       3.112   3.589  -0.500  1.00  4.670          H  
ATOM     29  HB  VAL A   2       3.232   2.837   2.458  1.00  6.540          H  
ATOM     30 1HG1 VAL A   2       3.908   5.173   2.814  1.00  6.540          H  
ATOM     31 2HG1 VAL A   2       5.100   4.320   1.815  1.00  6.540          H  
ATOM     32 3HG1 VAL A   2       3.944   5.441   1.058  1.00  6.540          H  
ATOM     33 1HG2 VAL A   2       1.467   4.564   2.678  1.00  6.540          H  
ATOM     34 2HG2 VAL A   2       1.483   4.803   0.915  1.00  6.540          H  
ATOM     35 3HG2 VAL A   2       0.937   3.259   1.600  1.00  6.540          H  
ATOM     36  N   VAL A   3       5.481   2.981  -0.705  1.00  3.890          N  
ATOM     37  CA  VAL A   3       6.860   2.570  -0.912  1.00  3.750          C  
ATOM     38  C   VAL A   3       7.794   3.765  -0.798  1.00  2.590          C  
ATOM     39  O   VAL A   3       7.350   4.915  -0.860  1.00  2.940          O  
ATOM     40  CB  VAL A   3       7.036   1.908  -2.293  1.00  5.310          C  
ATOM     41  CG1 VAL A   3       6.126   0.710  -2.405  1.00  5.310          C  
ATOM     42  CG2 VAL A   3       6.794   2.921  -3.423  1.00  5.310          C  
ATOM     43  H   VAL A   3       5.086   3.737  -1.248  1.00  4.670          H  
ATOM     44  HA  VAL A   3       7.136   1.845  -0.144  1.00  4.500          H  
ATOM     45  HB  VAL A   3       8.028   1.535  -2.359  1.00  6.370          H  
ATOM     46 1HG1 VAL A   3       6.285   0.219  -3.364  1.00  6.370          H  
ATOM     47 2HG1 VAL A   3       6.349   0.016  -1.598  1.00  6.370          H  
ATOM     48 3HG1 VAL A   3       5.096   1.036  -2.334  1.00  6.370          H  
ATOM     49 1HG2 VAL A   3       6.952   2.431  -4.387  1.00  6.370          H  
ATOM     50 2HG2 VAL A   3       5.778   3.299  -3.370  1.00  6.370          H  
ATOM     51 3HG2 VAL A   3       7.496   3.752  -3.334  1.00  6.370          H  
ATOM     52  N   ASP A   4       9.083   3.475  -0.646  1.00  1.650          N  
ATOM     53  CA  ASP A   4      10.156   4.457  -0.582  1.00  0.730          C  
ATOM     54  C   ASP A   4      10.349   5.159  -1.918  1.00  0.620          C  
ATOM     55  O   ASP A   4      10.036   4.606  -2.966  1.00  0.600          O  
ATOM     56  CB  ASP A   4      11.473   3.790  -0.179  1.00  1.390          C  
ATOM     57  CG  ASP A   4      12.532   4.786   0.220  1.00  1.390          C  
ATOM     58  OD1 ASP A   4      12.540   5.205   1.350  1.00  1.390          O  
ATOM     59  OD2 ASP A   4      13.304   5.180  -0.647  1.00  1.390          O  
ATOM     60  H   ASP A   4       9.355   2.488  -0.608  1.00  1.980          H  
ATOM     61  HA  ASP A   4       9.893   5.206   0.166  1.00  0.880          H  
ATOM     62 1HB  ASP A   4      11.295   3.104   0.650  1.00  1.670          H  
ATOM     63 2HB  ASP A   4      11.845   3.198  -1.010  1.00  1.670          H  
ATOM     64  N   ASN A   5      10.924   6.356  -1.918  1.00  0.600          N  
ATOM     65  CA  ASN A   5      11.189   7.034  -3.186  1.00  0.560          C  
ATOM     66  C   ASN A   5      12.115   6.209  -4.085  1.00  0.450          C  
ATOM     67  O   ASN A   5      12.012   6.238  -5.315  1.00  0.490          O  
ATOM     68  CB  ASN A   5      11.781   8.403  -2.945  1.00  0.800          C  
ATOM     69  CG  ASN A   5      10.767   9.391  -2.443  1.00  0.800          C  
ATOM     70  OD1 ASN A   5       9.547   9.229  -2.619  1.00  0.800          O  
ATOM     71  ND2 ASN A   5      11.249  10.425  -1.808  1.00  0.800          N  
ATOM     72  H   ASN A   5      11.180   6.800  -1.042  1.00  0.720          H  
ATOM     73  HA  ASN A   5      10.247   7.148  -3.716  1.00  0.670          H  
ATOM     74 1HB  ASN A   5      12.589   8.322  -2.215  1.00  0.960          H  
ATOM     75 2HB  ASN A   5      12.213   8.780  -3.871  1.00  0.960          H  
ATOM     76 1HD2 ASN A   5      10.629  11.122  -1.446  1.00  0.960          H  
ATOM     77 2HD2 ASN A   5      12.236  10.526  -1.683  1.00  0.960          H  
ATOM     78  N   THR A   6      12.992   5.406  -3.484  1.00  0.390          N  
ATOM     79  CA  THR A   6      13.925   4.595  -4.251  1.00  0.350          C  
ATOM     80  C   THR A   6      13.242   3.383  -4.877  1.00  0.410          C  
ATOM     81  O   THR A   6      13.869   2.641  -5.628  1.00  0.490          O  
ATOM     82  CB  THR A   6      15.110   4.135  -3.383  1.00  0.510          C  
ATOM     83  OG1 THR A   6      14.631   3.362  -2.275  1.00  0.510          O  
ATOM     84  CG2 THR A   6      15.905   5.312  -2.866  1.00  0.510          C  
ATOM     85  H   THR A   6      13.066   5.384  -2.458  1.00  0.470          H  
ATOM     86  HA  THR A   6      14.323   5.209  -5.058  1.00  0.420          H  
ATOM     87  HB  THR A   6      15.766   3.509  -3.990  1.00  0.610          H  
ATOM     88  HG1 THR A   6      14.154   3.959  -1.652  1.00  0.610          H  
ATOM     89 1HG2 THR A   6      16.738   4.952  -2.266  1.00  0.610          H  
ATOM     90 2HG2 THR A   6      16.281   5.892  -3.706  1.00  0.610          H  
ATOM     91 3HG2 THR A   6      15.262   5.942  -2.249  1.00  0.610          H  
ATOM     92  N   GLN A   7      11.974   3.151  -4.528  1.00  0.460          N  
ATOM     93  CA  GLN A   7      11.163   2.051  -5.018  1.00  0.540          C  
ATOM     94  C   GLN A   7      10.161   2.522  -6.075  1.00  0.520          C  
ATOM     95  O   GLN A   7       9.317   1.745  -6.524  1.00  0.580          O  
ATOM     96  CB  GLN A   7      10.427   1.383  -3.856  1.00  0.720          C  
ATOM     97  CG  GLN A   7      11.330   0.687  -2.874  1.00  0.720          C  
ATOM     98  CD  GLN A   7      10.611   0.084  -1.668  1.00  0.720          C  
ATOM     99  OE1 GLN A   7      10.008   0.778  -0.816  1.00  0.720          O  
ATOM    100  NE2 GLN A   7      10.655  -1.243  -1.587  1.00  0.720          N  
ATOM    101  H   GLN A   7      11.505   3.817  -3.914  1.00  0.550          H  
ATOM    102  HA  GLN A   7      11.821   1.315  -5.479  1.00  0.650          H  
ATOM    103 1HB  GLN A   7       9.899   2.150  -3.318  1.00  0.870          H  
ATOM    104 2HB  GLN A   7       9.695   0.670  -4.234  1.00  0.870          H  
ATOM    105 1HG  GLN A   7      11.815  -0.126  -3.405  1.00  0.870          H  
ATOM    106 2HG  GLN A   7      12.076   1.394  -2.524  1.00  0.870          H  
ATOM    107 1HE2 GLN A   7      10.204  -1.716  -0.827  1.00  0.870          H  
ATOM    108 2HE2 GLN A   7      11.128  -1.782  -2.290  1.00  0.870          H  
ATOM    109  N   LYS A   8      10.259   3.795  -6.488  1.00  0.490          N  
ATOM    110  CA  LYS A   8       9.352   4.378  -7.482  1.00  0.520          C  
ATOM    111  C   LYS A   8      10.014   4.425  -8.862  1.00  0.660          C  
ATOM    112  O   LYS A   8       9.566   5.127  -9.772  1.00  0.750          O  
ATOM    113  CB  LYS A   8       8.897   5.765  -7.026  1.00  0.720          C  
ATOM    114  CG  LYS A   8       8.064   5.730  -5.741  1.00  0.720          C  
ATOM    115  CD  LYS A   8       7.611   7.117  -5.297  1.00  0.720          C  
ATOM    116  CE  LYS A   8       6.847   7.047  -3.972  1.00  0.720          C  
ATOM    117  NZ  LYS A   8       6.448   8.403  -3.485  1.00  0.720          N  
ATOM    118  H   LYS A   8      10.970   4.413  -6.080  1.00  0.590          H  
ATOM    119  HA  LYS A   8       8.472   3.741  -7.560  1.00  0.620          H  
ATOM    120 1HB  LYS A   8       9.773   6.392  -6.841  1.00  0.860          H  
ATOM    121 2HB  LYS A   8       8.307   6.237  -7.810  1.00  0.860          H  
ATOM    122 1HG  LYS A   8       7.192   5.097  -5.896  1.00  0.860          H  
ATOM    123 2HG  LYS A   8       8.665   5.291  -4.951  1.00  0.860          H  
ATOM    124 1HD  LYS A   8       8.478   7.767  -5.175  1.00  0.860          H  
ATOM    125 2HD  LYS A   8       6.963   7.547  -6.058  1.00  0.860          H  
ATOM    126 1HE  LYS A   8       5.953   6.441  -4.108  1.00  0.860          H  
ATOM    127 2HE  LYS A   8       7.484   6.572  -3.217  1.00  0.860          H  
ATOM    128 1HZ  LYS A   8       5.953   8.317  -2.609  1.00  0.860          H  
ATOM    129 2HZ  LYS A   8       7.289   8.963  -3.341  1.00  0.860          H  
ATOM    130 3HZ  LYS A   8       5.854   8.853  -4.164  1.00  0.860          H  
ATOM    131  N   THR A   9      11.105   3.682  -8.973  1.00  0.740          N  
ATOM    132  CA  THR A   9      11.966   3.550 -10.138  1.00  0.840          C  
ATOM    133  C   THR A   9      12.095   2.094 -10.578  1.00  0.840          C  
ATOM    134  O   THR A   9      11.278   1.250 -10.206  1.00  0.890          O  
ATOM    135  CB  THR A   9      13.348   4.158  -9.852  1.00  1.140          C  
ATOM    136  OG1 THR A   9      14.117   4.203 -11.071  1.00  1.140          O  
ATOM    137  CG2 THR A   9      14.065   3.354  -8.782  1.00  1.140          C  
ATOM    138  H   THR A   9      11.360   3.148  -8.157  1.00  0.890          H  
ATOM    139  HA  THR A   9      11.518   4.106 -10.961  1.00  1.010          H  
ATOM    140  HB  THR A   9      13.216   5.176  -9.485  1.00  1.360          H  
ATOM    141  HG1 THR A   9      13.785   4.923 -11.626  1.00  1.360          H  
ATOM    142 1HG2 THR A   9      15.011   3.813  -8.569  1.00  1.360          H  
ATOM    143 2HG2 THR A   9      13.459   3.362  -7.892  1.00  1.360          H  
ATOM    144 3HG2 THR A   9      14.232   2.328  -9.086  1.00  1.360          H  
ATOM    145  N   SER A  10      13.069   1.827 -11.445  1.00  0.860          N  
ATOM    146  CA  SER A  10      13.288   0.506 -12.023  1.00  0.950          C  
ATOM    147  C   SER A  10      13.878  -0.475 -11.024  1.00  0.870          C  
ATOM    148  O   SER A  10      14.354  -0.097  -9.944  1.00  0.730          O  
ATOM    149  CB  SER A  10      14.232   0.582 -13.189  1.00  1.290          C  
ATOM    150  OG  SER A  10      15.531   0.867 -12.758  1.00  1.290          O  
ATOM    151  H   SER A  10      13.707   2.582 -11.675  1.00  1.030          H  
ATOM    152  HA  SER A  10      12.328   0.116 -12.362  1.00  1.140          H  
ATOM    153 1HB  SER A  10      14.230  -0.366 -13.727  1.00  1.550          H  
ATOM    154 2HB  SER A  10      13.901   1.350 -13.883  1.00  1.550          H  
ATOM    155  HG  SER A  10      16.077   0.754 -13.559  1.00  1.550          H  
ATOM    156  N   ASN A  11      13.869  -1.757 -11.384  1.00  1.000          N  
ATOM    157  CA  ASN A  11      14.403  -2.759 -10.484  1.00  1.010          C  
ATOM    158  C   ASN A  11      15.912  -2.681 -10.304  1.00  0.900          C  
ATOM    159  O   ASN A  11      16.393  -2.783  -9.167  1.00  0.850          O  
ATOM    160  CB  ASN A  11      14.023  -4.144 -10.962  1.00  1.410          C  
ATOM    161  CG  ASN A  11      12.571  -4.461 -10.753  1.00  1.410          C  
ATOM    162  OD1 ASN A  11      11.881  -3.851  -9.929  1.00  1.410          O  
ATOM    163  ND2 ASN A  11      12.084  -5.412 -11.500  1.00  1.410          N  
ATOM    164  H   ASN A  11      13.479  -2.023 -12.276  1.00  1.200          H  
ATOM    165  HA  ASN A  11      13.958  -2.597  -9.501  1.00  1.210          H  
ATOM    166 1HB  ASN A  11      14.256  -4.237 -12.022  1.00  1.690          H  
ATOM    167 2HB  ASN A  11      14.623  -4.884 -10.432  1.00  1.690          H  
ATOM    168 1HD2 ASN A  11      11.121  -5.671 -11.413  1.00  1.690          H  
ATOM    169 2HD2 ASN A  11      12.669  -5.886 -12.159  1.00  1.690          H  
ATOM    170  N   ALA A  12      16.692  -2.494 -11.391  1.00  0.880          N  
ATOM    171  CA  ALA A  12      18.128  -2.451 -11.177  1.00  0.750          C  
ATOM    172  C   ALA A  12      18.505  -1.268 -10.315  1.00  0.570          C  
ATOM    173  O   ALA A  12      19.442  -1.368  -9.517  1.00  0.500          O  
ATOM    174  CB  ALA A  12      18.891  -2.406 -12.470  1.00  1.100          C  
ATOM    175  H   ALA A  12      16.335  -2.403 -12.355  1.00  1.060          H  
ATOM    176  HA  ALA A  12      18.407  -3.364 -10.652  1.00  0.900          H  
ATOM    177 1HB  ALA A  12      19.944  -2.429 -12.251  1.00  1.320          H  
ATOM    178 2HB  ALA A  12      18.630  -3.267 -13.085  1.00  1.320          H  
ATOM    179 3HB  ALA A  12      18.646  -1.496 -12.990  1.00  1.320          H  
ATOM    180  N   ILE A  13      17.805  -0.134 -10.474  1.00  0.520          N  
ATOM    181  CA  ILE A  13      18.125   1.035  -9.685  1.00  0.360          C  
ATOM    182  C   ILE A  13      17.750   0.847  -8.239  1.00  0.380          C  
ATOM    183  O   ILE A  13      18.553   1.178  -7.377  1.00  0.370          O  
ATOM    184  CB  ILE A  13      17.538   2.312 -10.299  1.00  0.570          C  
ATOM    185  CG1 ILE A  13      18.197   2.542 -11.705  1.00  0.570          C  
ATOM    186  CG2 ILE A  13      17.738   3.533  -9.374  1.00  0.570          C  
ATOM    187  CD1 ILE A  13      19.735   2.731 -11.708  1.00  0.570          C  
ATOM    188  H   ILE A  13      17.044  -0.065 -11.160  1.00  0.620          H  
ATOM    189  HA  ILE A  13      19.198   1.143  -9.671  1.00  0.430          H  
ATOM    190  HB  ILE A  13      16.466   2.160 -10.465  1.00  0.680          H  
ATOM    191 1HG1 ILE A  13      17.979   1.675 -12.327  1.00  0.680          H  
ATOM    192 2HG1 ILE A  13      17.740   3.416 -12.165  1.00  0.680          H  
ATOM    193 1HG2 ILE A  13      17.295   4.409  -9.843  1.00  0.680          H  
ATOM    194 2HG2 ILE A  13      17.255   3.361  -8.416  1.00  0.680          H  
ATOM    195 3HG2 ILE A  13      18.768   3.713  -9.205  1.00  0.680          H  
ATOM    196 1HD1 ILE A  13      20.061   2.848 -12.718  1.00  0.680          H  
ATOM    197 2HD1 ILE A  13      20.011   3.611 -11.138  1.00  0.680          H  
ATOM    198 3HD1 ILE A  13      20.245   1.887 -11.306  1.00  0.680          H  
ATOM    199  N   PHE A  14      16.572   0.318  -7.919  1.00  0.460          N  
ATOM    200  CA  PHE A  14      16.296   0.119  -6.501  1.00  0.490          C  
ATOM    201  C   PHE A  14      17.363  -0.756  -5.856  1.00  0.530          C  
ATOM    202  O   PHE A  14      17.905  -0.423  -4.787  1.00  0.530          O  
ATOM    203  CB  PHE A  14      14.934  -0.500  -6.235  1.00  0.670          C  
ATOM    204  CG  PHE A  14      14.815  -0.880  -4.772  1.00  0.670          C  
ATOM    205  CD1 PHE A  14      14.700   0.091  -3.791  1.00  0.670          C  
ATOM    206  CD2 PHE A  14      14.833  -2.211  -4.378  1.00  0.670          C  
ATOM    207  CE1 PHE A  14      14.620  -0.243  -2.466  1.00  0.670          C  
ATOM    208  CE2 PHE A  14      14.745  -2.547  -3.046  1.00  0.670          C  
ATOM    209  CZ  PHE A  14      14.640  -1.559  -2.090  1.00  0.670          C  
ATOM    210  H   PHE A  14      15.882   0.063  -8.635  1.00  0.550          H  
ATOM    211  HA  PHE A  14      16.310   1.094  -6.015  1.00  0.590          H  
ATOM    212 1HB  PHE A  14      14.146   0.215  -6.483  1.00  0.810          H  
ATOM    213 2HB  PHE A  14      14.793  -1.387  -6.855  1.00  0.810          H  
ATOM    214  HD1 PHE A  14      14.696   1.128  -4.069  1.00  0.810          H  
ATOM    215  HD2 PHE A  14      14.926  -2.994  -5.133  1.00  0.810          H  
ATOM    216  HE1 PHE A  14      14.543   0.546  -1.713  1.00  0.810          H  
ATOM    217  HE2 PHE A  14      14.766  -3.593  -2.745  1.00  0.810          H  
ATOM    218  HZ  PHE A  14      14.580  -1.824  -1.037  1.00  0.810          H  
ATOM    219  N   SER A  15      17.645  -1.901  -6.484  1.00  0.590          N  
ATOM    220  CA  SER A  15      18.616  -2.836  -5.945  1.00  0.640          C  
ATOM    221  C   SER A  15      20.005  -2.208  -5.824  1.00  0.580          C  
ATOM    222  O   SER A  15      20.652  -2.309  -4.770  1.00  0.600          O  
ATOM    223  CB  SER A  15      18.658  -4.066  -6.826  1.00  0.880          C  
ATOM    224  OG  SER A  15      19.583  -5.007  -6.358  1.00  0.880          O  
ATOM    225  H   SER A  15      17.173  -2.132  -7.367  1.00  0.710          H  
ATOM    226  HA  SER A  15      18.284  -3.130  -4.949  1.00  0.770          H  
ATOM    227 1HB  SER A  15      17.665  -4.512  -6.864  1.00  1.050          H  
ATOM    228 2HB  SER A  15      18.917  -3.769  -7.845  1.00  1.050          H  
ATOM    229  HG  SER A  15      19.484  -5.769  -6.932  1.00  1.050          H  
ATOM    230  N   THR A  16      20.453  -1.520  -6.881  1.00  0.510          N  
ATOM    231  CA  THR A  16      21.761  -0.888  -6.891  1.00  0.440          C  
ATOM    232  C   THR A  16      21.825   0.211  -5.848  1.00  0.410          C  
ATOM    233  O   THR A  16      22.817   0.302  -5.127  1.00  0.410          O  
ATOM    234  CB  THR A  16      22.118  -0.300  -8.267  1.00  0.640          C  
ATOM    235  OG1 THR A  16      22.115  -1.338  -9.248  1.00  0.640          O  
ATOM    236  CG2 THR A  16      23.542   0.312  -8.201  1.00  0.640          C  
ATOM    237  H   THR A  16      19.891  -1.457  -7.729  1.00  0.610          H  
ATOM    238  HA  THR A  16      22.506  -1.641  -6.640  1.00  0.530          H  
ATOM    239  HB  THR A  16      21.386   0.455  -8.545  1.00  0.770          H  
ATOM    240  HG1 THR A  16      21.183  -1.599  -9.420  1.00  0.770          H  
ATOM    241 1HG2 THR A  16      23.802   0.719  -9.169  1.00  0.770          H  
ATOM    242 2HG2 THR A  16      23.588   1.109  -7.462  1.00  0.770          H  
ATOM    243 3HG2 THR A  16      24.255  -0.463  -7.929  1.00  0.770          H  
ATOM    244  N   THR A  17      20.768   1.036  -5.756  1.00  0.390          N  
ATOM    245  CA  THR A  17      20.691   2.159  -4.830  1.00  0.380          C  
ATOM    246  C   THR A  17      20.874   1.638  -3.427  1.00  0.460          C  
ATOM    247  O   THR A  17      21.642   2.204  -2.643  1.00  0.470          O  
ATOM    248  CB  THR A  17      19.350   2.925  -4.932  1.00  0.540          C  
ATOM    249  OG1 THR A  17      19.176   3.447  -6.249  1.00  0.540          O  
ATOM    250  CG2 THR A  17      19.390   4.093  -3.996  1.00  0.540          C  
ATOM    251  H   THR A  17      19.986   0.902  -6.384  1.00  0.470          H  
ATOM    252  HA  THR A  17      21.480   2.864  -5.044  1.00  0.460          H  
ATOM    253  HB  THR A  17      18.514   2.265  -4.684  1.00  0.640          H  
ATOM    254  HG1 THR A  17      18.988   2.712  -6.859  1.00  0.640          H  
ATOM    255 1HG2 THR A  17      18.466   4.644  -4.082  1.00  0.640          H  
ATOM    256 2HG2 THR A  17      19.519   3.761  -2.969  1.00  0.640          H  
ATOM    257 3HG2 THR A  17      20.215   4.725  -4.283  1.00  0.640          H  
ATOM    258  N   THR A  18      20.186   0.542  -3.105  1.00  0.540          N  
ATOM    259  CA  THR A  18      20.318  -0.047  -1.796  1.00  0.620          C  
ATOM    260  C   THR A  18      21.773  -0.444  -1.564  1.00  0.600          C  
ATOM    261  O   THR A  18      22.346  -0.110  -0.526  1.00  0.630          O  
ATOM    262  CB  THR A  18      19.390  -1.273  -1.649  1.00  0.840          C  
ATOM    263  OG1 THR A  18      18.021  -0.856  -1.801  1.00  0.840          O  
ATOM    264  CG2 THR A  18      19.575  -1.906  -0.271  1.00  0.840          C  
ATOM    265  H   THR A  18      19.528   0.138  -3.778  1.00  0.650          H  
ATOM    266  HA  THR A  18      20.040   0.693  -1.047  1.00  0.740          H  
ATOM    267  HB  THR A  18      19.624  -2.004  -2.421  1.00  1.000          H  
ATOM    268  HG1 THR A  18      17.857  -0.616  -2.740  1.00  1.000          H  
ATOM    269 1HG2 THR A  18      18.914  -2.763  -0.176  1.00  1.000          H  
ATOM    270 2HG2 THR A  18      20.605  -2.238  -0.145  1.00  1.000          H  
ATOM    271 3HG2 THR A  18      19.337  -1.179   0.502  1.00  1.000          H  
ATOM    272  N   LYS A  19      22.395  -1.123  -2.536  1.00  0.540          N  
ATOM    273  CA  LYS A  19      23.782  -1.543  -2.370  1.00  0.500          C  
ATOM    274  C   LYS A  19      24.768  -0.382  -2.198  1.00  0.480          C  
ATOM    275  O   LYS A  19      25.653  -0.467  -1.346  1.00  0.500          O  
ATOM    276  CB  LYS A  19      24.214  -2.410  -3.549  1.00  0.720          C  
ATOM    277  CG  LYS A  19      23.570  -3.789  -3.572  1.00  0.720          C  
ATOM    278  CD  LYS A  19      24.001  -4.590  -4.795  1.00  0.720          C  
ATOM    279  CE  LYS A  19      23.327  -5.958  -4.828  1.00  0.720          C  
ATOM    280  NZ  LYS A  19      23.723  -6.745  -6.033  1.00  0.720          N  
ATOM    281  H   LYS A  19      21.868  -1.395  -3.376  1.00  0.650          H  
ATOM    282  HA  LYS A  19      23.834  -2.152  -1.466  1.00  0.600          H  
ATOM    283 1HB  LYS A  19      23.957  -1.907  -4.480  1.00  0.860          H  
ATOM    284 2HB  LYS A  19      25.295  -2.534  -3.532  1.00  0.860          H  
ATOM    285 1HG  LYS A  19      23.852  -4.329  -2.668  1.00  0.860          H  
ATOM    286 2HG  LYS A  19      22.487  -3.678  -3.579  1.00  0.860          H  
ATOM    287 1HD  LYS A  19      23.719  -4.040  -5.696  1.00  0.860          H  
ATOM    288 2HD  LYS A  19      25.081  -4.722  -4.789  1.00  0.860          H  
ATOM    289 1HE  LYS A  19      23.602  -6.514  -3.935  1.00  0.860          H  
ATOM    290 2HE  LYS A  19      22.244  -5.818  -4.840  1.00  0.860          H  
ATOM    291 1HZ  LYS A  19      23.253  -7.640  -6.019  1.00  0.860          H  
ATOM    292 2HZ  LYS A  19      23.458  -6.240  -6.867  1.00  0.860          H  
ATOM    293 3HZ  LYS A  19      24.722  -6.892  -6.031  1.00  0.860          H  
ATOM    294  N   VAL A  20      24.627   0.699  -2.977  1.00  0.440          N  
ATOM    295  CA  VAL A  20      25.561   1.822  -2.829  1.00  0.440          C  
ATOM    296  C   VAL A  20      25.364   2.531  -1.482  1.00  0.550          C  
ATOM    297  O   VAL A  20      26.329   3.014  -0.872  1.00  0.590          O  
ATOM    298  CB  VAL A  20      25.512   2.820  -4.029  1.00  0.620          C  
ATOM    299  CG1 VAL A  20      25.990   2.159  -5.303  1.00  0.620          C  
ATOM    300  CG2 VAL A  20      24.138   3.287  -4.288  1.00  0.620          C  
ATOM    301  H   VAL A  20      23.888   0.694  -3.683  1.00  0.530          H  
ATOM    302  HA  VAL A  20      26.568   1.408  -2.832  1.00  0.530          H  
ATOM    303  HB  VAL A  20      26.149   3.660  -3.800  1.00  0.740          H  
ATOM    304 1HG1 VAL A  20      25.951   2.884  -6.109  1.00  0.740          H  
ATOM    305 2HG1 VAL A  20      27.011   1.812  -5.174  1.00  0.740          H  
ATOM    306 3HG1 VAL A  20      25.345   1.313  -5.539  1.00  0.740          H  
ATOM    307 1HG2 VAL A  20      24.133   3.991  -5.124  1.00  0.740          H  
ATOM    308 2HG2 VAL A  20      23.557   2.455  -4.527  1.00  0.740          H  
ATOM    309 3HG2 VAL A  20      23.733   3.751  -3.435  1.00  0.740          H  
ATOM    310  N   LYS A  21      24.125   2.564  -0.983  1.00  0.600          N  
ATOM    311  CA  LYS A  21      23.889   3.130   0.330  1.00  0.700          C  
ATOM    312  C   LYS A  21      24.551   2.248   1.404  1.00  0.720          C  
ATOM    313  O   LYS A  21      25.290   2.746   2.256  1.00  0.750          O  
ATOM    314  CB  LYS A  21      22.387   3.270   0.597  1.00  0.940          C  
ATOM    315  CG  LYS A  21      22.028   3.925   1.934  1.00  0.940          C  
ATOM    316  CD  LYS A  21      20.514   4.112   2.069  1.00  0.940          C  
ATOM    317  CE  LYS A  21      20.144   4.738   3.411  1.00  0.940          C  
ATOM    318  NZ  LYS A  21      18.669   4.929   3.553  1.00  0.940          N  
ATOM    319  H   LYS A  21      23.332   2.225  -1.543  1.00  0.720          H  
ATOM    320  HA  LYS A  21      24.351   4.114   0.372  1.00  0.840          H  
ATOM    321 1HB  LYS A  21      21.923   3.837  -0.209  1.00  1.130          H  
ATOM    322 2HB  LYS A  21      21.934   2.277   0.583  1.00  1.130          H  
ATOM    323 1HG  LYS A  21      22.382   3.295   2.754  1.00  1.130          H  
ATOM    324 2HG  LYS A  21      22.520   4.894   2.006  1.00  1.130          H  
ATOM    325 1HD  LYS A  21      20.155   4.754   1.263  1.00  1.130          H  
ATOM    326 2HD  LYS A  21      20.024   3.141   1.981  1.00  1.130          H  
ATOM    327 1HE  LYS A  21      20.493   4.090   4.214  1.00  1.130          H  
ATOM    328 2HE  LYS A  21      20.634   5.707   3.500  1.00  1.130          H  
ATOM    329 1HZ  LYS A  21      18.467   5.344   4.452  1.00  1.130          H  
ATOM    330 2HZ  LYS A  21      18.334   5.539   2.820  1.00  1.130          H  
ATOM    331 3HZ  LYS A  21      18.202   4.035   3.484  1.00  1.130          H  
ATOM    332  N   GLU A  22      24.322   0.927   1.341  1.00  0.710          N  
ATOM    333  CA  GLU A  22      24.867  -0.020   2.321  1.00  0.760          C  
ATOM    334  C   GLU A  22      26.393  -0.027   2.342  1.00  0.740          C  
ATOM    335  O   GLU A  22      27.010  -0.155   3.401  1.00  0.780          O  
ATOM    336  CB  GLU A  22      24.363  -1.442   2.056  1.00  1.040          C  
ATOM    337  CG  GLU A  22      22.880  -1.689   2.370  1.00  1.040          C  
ATOM    338  CD  GLU A  22      22.455  -3.080   2.000  1.00  1.040          C  
ATOM    339  OE1 GLU A  22      23.264  -3.788   1.448  1.00  1.040          O  
ATOM    340  OE2 GLU A  22      21.329  -3.434   2.257  1.00  1.040          O  
ATOM    341  H   GLU A  22      23.711   0.565   0.603  1.00  0.850          H  
ATOM    342  HA  GLU A  22      24.520   0.284   3.308  1.00  0.910          H  
ATOM    343 1HB  GLU A  22      24.516  -1.678   1.001  1.00  1.250          H  
ATOM    344 2HB  GLU A  22      24.952  -2.149   2.637  1.00  1.250          H  
ATOM    345 1HG  GLU A  22      22.715  -1.542   3.436  1.00  1.250          H  
ATOM    346 2HG  GLU A  22      22.271  -0.966   1.836  1.00  1.250          H  
ATOM    347  N   LYS A  23      27.006   0.162   1.174  1.00  0.680          N  
ATOM    348  CA  LYS A  23      28.454   0.176   1.032  1.00  0.680          C  
ATOM    349  C   LYS A  23      29.077   1.521   1.377  1.00  0.700          C  
ATOM    350  O   LYS A  23      30.294   1.678   1.270  1.00  0.710          O  
ATOM    351  CB  LYS A  23      28.869  -0.211  -0.387  1.00  0.950          C  
ATOM    352  CG  LYS A  23      28.596  -1.662  -0.766  1.00  0.950          C  
ATOM    353  CD  LYS A  23      29.030  -1.936  -2.203  1.00  0.950          C  
ATOM    354  CE  LYS A  23      28.790  -3.389  -2.600  1.00  0.950          C  
ATOM    355  NZ  LYS A  23      29.220  -3.661  -4.007  1.00  0.950          N  
ATOM    356  H   LYS A  23      26.429   0.221   0.329  1.00  0.820          H  
ATOM    357  HA  LYS A  23      28.865  -0.561   1.721  1.00  0.820          H  
ATOM    358 1HB  LYS A  23      28.324   0.419  -1.094  1.00  1.140          H  
ATOM    359 2HB  LYS A  23      29.930  -0.015  -0.525  1.00  1.140          H  
ATOM    360 1HG  LYS A  23      29.156  -2.312  -0.095  1.00  1.140          H  
ATOM    361 2HG  LYS A  23      27.540  -1.886  -0.649  1.00  1.140          H  
ATOM    362 1HD  LYS A  23      28.460  -1.287  -2.873  1.00  1.140          H  
ATOM    363 2HD  LYS A  23      30.088  -1.705  -2.314  1.00  1.140          H  
ATOM    364 1HE  LYS A  23      29.347  -4.040  -1.929  1.00  1.140          H  
ATOM    365 2HE  LYS A  23      27.725  -3.612  -2.508  1.00  1.140          H  
ATOM    366 1HZ  LYS A  23      29.045  -4.631  -4.233  1.00  1.140          H  
ATOM    367 2HZ  LYS A  23      28.699  -3.071  -4.641  1.00  1.140          H  
ATOM    368 3HZ  LYS A  23      30.208  -3.469  -4.104  1.00  1.140          H  
ATOM    369  N   ASN A  24      28.258   2.493   1.780  1.00  0.710          N  
ATOM    370  CA  ASN A  24      28.723   3.818   2.140  1.00  0.720          C  
ATOM    371  C   ASN A  24      29.527   4.500   1.044  1.00  0.670          C  
ATOM    372  O   ASN A  24      30.621   5.006   1.314  1.00  0.680          O  
ATOM    373  CB  ASN A  24      29.532   3.758   3.431  1.00  1.000          C  
ATOM    374  CG  ASN A  24      29.697   5.107   4.101  1.00  1.000          C  
ATOM    375  OD1 ASN A  24      28.835   5.986   3.944  1.00  1.000          O  
ATOM    376  ND2 ASN A  24      30.765   5.279   4.851  1.00  1.000          N  
ATOM    377  H   ASN A  24      27.253   2.319   1.861  1.00  0.850          H  
ATOM    378  HA  ASN A  24      27.840   4.437   2.315  1.00  0.860          H  
ATOM    379 1HB  ASN A  24      29.043   3.076   4.127  1.00  1.200          H  
ATOM    380 2HB  ASN A  24      30.523   3.354   3.224  1.00  1.200          H  
ATOM    381 1HD2 ASN A  24      30.911   6.146   5.333  1.00  1.200          H  
ATOM    382 2HD2 ASN A  24      31.458   4.539   4.941  1.00  1.200          H  
ATOM    383  N   THR A  25      29.002   4.516  -0.182  1.00  0.640          N  
ATOM    384  CA  THR A  25      29.702   5.187  -1.265  1.00  0.600          C  
ATOM    385  C   THR A  25      29.528   6.693  -1.088  1.00  0.430          C  
ATOM    386  O   THR A  25      28.658   7.132  -0.325  1.00  0.410          O  
ATOM    387  CB  THR A  25      29.115   4.784  -2.620  1.00  0.860          C  
ATOM    388  OG1 THR A  25      27.768   5.220  -2.672  1.00  0.860          O  
ATOM    389  CG2 THR A  25      29.176   3.277  -2.810  1.00  0.860          C  
ATOM    390  H   THR A  25      28.102   4.059  -0.369  1.00  0.770          H  
ATOM    391  HA  THR A  25      30.764   4.943  -1.230  1.00  0.720          H  
ATOM    392  HB  THR A  25      29.656   5.261  -3.397  1.00  1.030          H  
ATOM    393  HG1 THR A  25      27.760   6.187  -2.663  1.00  1.030          H  
ATOM    394 1HG2 THR A  25      28.751   3.018  -3.776  1.00  1.030          H  
ATOM    395 2HG2 THR A  25      30.217   2.956  -2.771  1.00  1.030          H  
ATOM    396 3HG2 THR A  25      28.618   2.780  -2.024  1.00  1.030          H  
ATOM    397  N   SER A  26      30.330   7.492  -1.803  1.00  0.420          N  
ATOM    398  CA  SER A  26      30.199   8.950  -1.708  1.00  0.420          C  
ATOM    399  C   SER A  26      29.016   9.441  -2.523  1.00  0.370          C  
ATOM    400  O   SER A  26      28.473   8.707  -3.345  1.00  0.310          O  
ATOM    401  CB  SER A  26      31.448   9.660  -2.175  1.00  0.590          C  
ATOM    402  OG  SER A  26      31.609   9.556  -3.561  1.00  0.590          O  
ATOM    403  H   SER A  26      31.046   7.065  -2.412  1.00  0.500          H  
ATOM    404  HA  SER A  26      30.034   9.190  -0.667  1.00  0.500          H  
ATOM    405 1HB  SER A  26      31.399  10.711  -1.886  1.00  0.710          H  
ATOM    406 2HB  SER A  26      32.312   9.224  -1.676  1.00  0.710          H  
ATOM    407  HG  SER A  26      32.464   9.971  -3.745  1.00  0.710          H  
ATOM    408  N   ALA A  27      28.601  10.704  -2.372  1.00  0.490          N  
ATOM    409  CA  ALA A  27      27.438  11.151  -3.136  1.00  0.560          C  
ATOM    410  C   ALA A  27      27.634  11.040  -4.647  1.00  0.570          C  
ATOM    411  O   ALA A  27      26.682  10.709  -5.369  1.00  0.560          O  
ATOM    412  CB  ALA A  27      27.104  12.583  -2.776  1.00  0.760          C  
ATOM    413  H   ALA A  27      29.044  11.368  -1.723  1.00  0.590          H  
ATOM    414  HA  ALA A  27      26.599  10.515  -2.861  1.00  0.670          H  
ATOM    415 1HB  ALA A  27      26.216  12.898  -3.315  1.00  0.910          H  
ATOM    416 2HB  ALA A  27      26.923  12.656  -1.700  1.00  0.910          H  
ATOM    417 3HB  ALA A  27      27.940  13.230  -3.043  1.00  0.910          H  
ATOM    418  N   ASP A  28      28.857  11.275  -5.121  1.00  0.610          N  
ATOM    419  CA  ASP A  28      29.105  11.259  -6.550  1.00  0.640          C  
ATOM    420  C   ASP A  28      29.340   9.838  -7.028  1.00  0.610          C  
ATOM    421  O   ASP A  28      28.943   9.479  -8.137  1.00  0.580          O  
ATOM    422  CB  ASP A  28      30.321  12.121  -6.854  1.00  0.880          C  
ATOM    423  CG  ASP A  28      30.103  13.599  -6.470  1.00  0.880          C  
ATOM    424  OD1 ASP A  28      29.191  14.227  -6.941  1.00  0.880          O  
ATOM    425  OD2 ASP A  28      30.877  14.086  -5.664  1.00  0.880          O  
ATOM    426  H   ASP A  28      29.589  11.538  -4.472  1.00  0.730          H  
ATOM    427  HA  ASP A  28      28.231  11.658  -7.054  1.00  0.770          H  
ATOM    428 1HB  ASP A  28      31.184  11.739  -6.312  1.00  1.060          H  
ATOM    429 2HB  ASP A  28      30.559  12.067  -7.921  1.00  1.060          H  
ATOM    430  N   GLU A  29      29.964   9.021  -6.182  1.00  0.610          N  
ATOM    431  CA  GLU A  29      30.215   7.618  -6.483  1.00  0.550          C  
ATOM    432  C   GLU A  29      28.887   6.879  -6.613  1.00  0.450          C  
ATOM    433  O   GLU A  29      28.708   6.036  -7.504  1.00  0.380          O  
ATOM    434  CB  GLU A  29      31.047   7.011  -5.365  1.00  0.790          C  
ATOM    435  CG  GLU A  29      31.505   5.599  -5.537  1.00  0.790          C  
ATOM    436  CD  GLU A  29      32.312   5.157  -4.345  1.00  0.790          C  
ATOM    437  OE1 GLU A  29      32.284   5.852  -3.329  1.00  0.790          O  
ATOM    438  OE2 GLU A  29      32.941   4.135  -4.426  1.00  0.790          O  
ATOM    439  H   GLU A  29      30.305   9.389  -5.294  1.00  0.730          H  
ATOM    440  HA  GLU A  29      30.742   7.539  -7.429  1.00  0.660          H  
ATOM    441 1HB  GLU A  29      31.928   7.604  -5.224  1.00  0.950          H  
ATOM    442 2HB  GLU A  29      30.480   7.076  -4.459  1.00  0.950          H  
ATOM    443 1HG  GLU A  29      30.641   4.944  -5.649  1.00  0.950          H  
ATOM    444 2HG  GLU A  29      32.108   5.523  -6.440  1.00  0.950          H  
ATOM    445  N   PHE A  30      27.973   7.193  -5.683  1.00  0.460          N  
ATOM    446  CA  PHE A  30      26.640   6.625  -5.558  1.00  0.400          C  
ATOM    447  C   PHE A  30      25.879   6.880  -6.849  1.00  0.360          C  
ATOM    448  O   PHE A  30      25.441   5.949  -7.535  1.00  0.290          O  
ATOM    449  CB  PHE A  30      25.948   7.361  -4.394  1.00  0.580          C  
ATOM    450  CG  PHE A  30      24.592   6.981  -3.927  1.00  0.580          C  
ATOM    451  CD1 PHE A  30      24.470   6.342  -2.700  1.00  0.580          C  
ATOM    452  CD2 PHE A  30      23.446   7.271  -4.638  1.00  0.580          C  
ATOM    453  CE1 PHE A  30      23.236   6.020  -2.199  1.00  0.580          C  
ATOM    454  CE2 PHE A  30      22.213   6.937  -4.135  1.00  0.580          C  
ATOM    455  CZ  PHE A  30      22.113   6.313  -2.910  1.00  0.580          C  
ATOM    456  H   PHE A  30      28.231   7.892  -4.983  1.00  0.550          H  
ATOM    457  HA  PHE A  30      26.714   5.554  -5.367  1.00  0.480          H  
ATOM    458 1HB  PHE A  30      26.581   7.291  -3.542  1.00  0.700          H  
ATOM    459 2HB  PHE A  30      25.914   8.414  -4.634  1.00  0.700          H  
ATOM    460  HD1 PHE A  30      25.370   6.105  -2.117  1.00  0.700          H  
ATOM    461  HD2 PHE A  30      23.518   7.770  -5.596  1.00  0.700          H  
ATOM    462  HE1 PHE A  30      23.157   5.532  -1.238  1.00  0.700          H  
ATOM    463  HE2 PHE A  30      21.312   7.168  -4.702  1.00  0.700          H  
ATOM    464  HZ  PHE A  30      21.138   6.051  -2.505  1.00  0.700          H  
ATOM    465  N   GLN A  31      25.798   8.163  -7.237  1.00  0.420          N  
ATOM    466  CA  GLN A  31      25.068   8.512  -8.441  1.00  0.400          C  
ATOM    467  C   GLN A  31      25.744   8.035  -9.722  1.00  0.320          C  
ATOM    468  O   GLN A  31      25.046   7.620 -10.647  1.00  0.280          O  
ATOM    469  CB  GLN A  31      24.832  10.018  -8.498  1.00  0.570          C  
ATOM    470  CG  GLN A  31      23.874  10.558  -7.449  1.00  0.570          C  
ATOM    471  CD  GLN A  31      22.481   9.963  -7.538  1.00  0.570          C  
ATOM    472  OE1 GLN A  31      21.965   9.676  -8.620  1.00  0.570          O  
ATOM    473  NE2 GLN A  31      21.854   9.793  -6.387  1.00  0.570          N  
ATOM    474  H   GLN A  31      26.195   8.901  -6.646  1.00  0.500          H  
ATOM    475  HA  GLN A  31      24.098   8.024  -8.391  1.00  0.480          H  
ATOM    476 1HB  GLN A  31      25.781  10.527  -8.329  1.00  0.680          H  
ATOM    477 2HB  GLN A  31      24.470  10.300  -9.484  1.00  0.680          H  
ATOM    478 1HG  GLN A  31      24.278  10.328  -6.462  1.00  0.680          H  
ATOM    479 2HG  GLN A  31      23.793  11.638  -7.573  1.00  0.680          H  
ATOM    480 1HE2 GLN A  31      20.926   9.417  -6.370  1.00  0.680          H  
ATOM    481 2HE2 GLN A  31      22.308  10.059  -5.533  1.00  0.680          H  
ATOM    482  N   ALA A  32      27.083   8.076  -9.801  1.00  0.300          N  
ATOM    483  CA  ALA A  32      27.749   7.617 -11.010  1.00  0.250          C  
ATOM    484  C   ALA A  32      27.473   6.136 -11.234  1.00  0.200          C  
ATOM    485  O   ALA A  32      27.231   5.713 -12.370  1.00  0.170          O  
ATOM    486  CB  ALA A  32      29.240   7.862 -10.927  1.00  0.370          C  
ATOM    487  H   ALA A  32      27.649   8.463  -9.042  1.00  0.360          H  
ATOM    488  HA  ALA A  32      27.346   8.171 -11.852  1.00  0.300          H  
ATOM    489 1HB  ALA A  32      29.694   7.524 -11.847  1.00  0.440          H  
ATOM    490 2HB  ALA A  32      29.433   8.915 -10.787  1.00  0.440          H  
ATOM    491 3HB  ALA A  32      29.651   7.308 -10.085  1.00  0.440          H  
ATOM    492  N   THR A  33      27.462   5.354 -10.147  1.00  0.210          N  
ATOM    493  CA  THR A  33      27.187   3.931 -10.233  1.00  0.170          C  
ATOM    494  C   THR A  33      25.777   3.723 -10.758  1.00  0.150          C  
ATOM    495  O   THR A  33      25.543   2.886 -11.640  1.00  0.140          O  
ATOM    496  CB  THR A  33      27.334   3.253  -8.856  1.00  0.250          C  
ATOM    497  OG1 THR A  33      28.684   3.419  -8.386  1.00  0.250          O  
ATOM    498  CG2 THR A  33      27.016   1.757  -8.977  1.00  0.250          C  
ATOM    499  H   THR A  33      27.717   5.745  -9.236  1.00  0.250          H  
ATOM    500  HA  THR A  33      27.888   3.476 -10.929  1.00  0.200          H  
ATOM    501  HB  THR A  33      26.656   3.721  -8.149  1.00  0.300          H  
ATOM    502  HG1 THR A  33      28.810   4.359  -8.112  1.00  0.300          H  
ATOM    503 1HG2 THR A  33      27.128   1.285  -8.004  1.00  0.300          H  
ATOM    504 2HG2 THR A  33      26.000   1.618  -9.324  1.00  0.300          H  
ATOM    505 3HG2 THR A  33      27.704   1.298  -9.686  1.00  0.300          H  
ATOM    506  N   LEU A  34      24.829   4.482 -10.219  1.00  0.160          N  
ATOM    507  CA  LEU A  34      23.461   4.352 -10.660  1.00  0.170          C  
ATOM    508  C   LEU A  34      23.311   4.748 -12.121  1.00  0.210          C  
ATOM    509  O   LEU A  34      22.575   4.085 -12.844  1.00  0.230          O  
ATOM    510  CB  LEU A  34      22.553   5.197  -9.763  1.00  0.230          C  
ATOM    511  CG  LEU A  34      22.448   4.705  -8.293  1.00  0.230          C  
ATOM    512  CD1 LEU A  34      21.679   5.703  -7.471  1.00  0.230          C  
ATOM    513  CD2 LEU A  34      21.787   3.377  -8.232  1.00  0.230          C  
ATOM    514  H   LEU A  34      25.069   5.129  -9.458  1.00  0.190          H  
ATOM    515  HA  LEU A  34      23.182   3.308 -10.599  1.00  0.200          H  
ATOM    516 1HB  LEU A  34      22.942   6.216  -9.746  1.00  0.280          H  
ATOM    517 2HB  LEU A  34      21.556   5.221 -10.188  1.00  0.280          H  
ATOM    518  HG  LEU A  34      23.443   4.616  -7.875  1.00  0.280          H  
ATOM    519 1HD1 LEU A  34      21.631   5.347  -6.446  1.00  0.280          H  
ATOM    520 2HD1 LEU A  34      22.182   6.669  -7.501  1.00  0.280          H  
ATOM    521 3HD1 LEU A  34      20.670   5.804  -7.866  1.00  0.280          H  
ATOM    522 1HD2 LEU A  34      21.751   3.077  -7.224  1.00  0.280          H  
ATOM    523 2HD2 LEU A  34      20.802   3.435  -8.620  1.00  0.280          H  
ATOM    524 3HD2 LEU A  34      22.330   2.664  -8.784  1.00  0.280          H  
ATOM    525  N   ASN A  35      24.024   5.786 -12.581  1.00  0.220          N  
ATOM    526  CA  ASN A  35      23.918   6.181 -13.983  1.00  0.250          C  
ATOM    527  C   ASN A  35      24.399   5.053 -14.896  1.00  0.300          C  
ATOM    528  O   ASN A  35      23.745   4.746 -15.897  1.00  0.360          O  
ATOM    529  CB  ASN A  35      24.695   7.453 -14.228  1.00  0.340          C  
ATOM    530  CG  ASN A  35      24.016   8.660 -13.640  1.00  0.340          C  
ATOM    531  OD1 ASN A  35      22.791   8.698 -13.453  1.00  0.340          O  
ATOM    532  ND2 ASN A  35      24.794   9.649 -13.319  1.00  0.340          N  
ATOM    533  H   ASN A  35      24.582   6.340 -11.924  1.00  0.260          H  
ATOM    534  HA  ASN A  35      22.873   6.365 -14.214  1.00  0.300          H  
ATOM    535 1HB  ASN A  35      25.690   7.359 -13.792  1.00  0.410          H  
ATOM    536 2HB  ASN A  35      24.815   7.604 -15.301  1.00  0.410          H  
ATOM    537 1HD2 ASN A  35      24.406  10.469 -12.901  1.00  0.410          H  
ATOM    538 2HD2 ASN A  35      25.776   9.577 -13.483  1.00  0.410          H  
ATOM    539  N   GLU A  36      25.479   4.350 -14.516  1.00  0.280          N  
ATOM    540  CA  GLU A  36      25.933   3.225 -15.336  1.00  0.330          C  
ATOM    541  C   GLU A  36      24.808   2.205 -15.486  1.00  0.350          C  
ATOM    542  O   GLU A  36      24.533   1.703 -16.584  1.00  0.420          O  
ATOM    543  CB  GLU A  36      27.138   2.505 -14.724  1.00  0.440          C  
ATOM    544  CG  GLU A  36      27.641   1.338 -15.594  1.00  0.440          C  
ATOM    545  CD  GLU A  36      28.795   0.570 -15.021  1.00  0.440          C  
ATOM    546  OE1 GLU A  36      29.191   0.829 -13.913  1.00  0.440          O  
ATOM    547  OE2 GLU A  36      29.288  -0.290 -15.716  1.00  0.440          O  
ATOM    548  H   GLU A  36      26.024   4.663 -13.702  1.00  0.340          H  
ATOM    549  HA  GLU A  36      26.208   3.602 -16.322  1.00  0.400          H  
ATOM    550 1HB  GLU A  36      27.956   3.217 -14.589  1.00  0.530          H  
ATOM    551 2HB  GLU A  36      26.874   2.114 -13.742  1.00  0.530          H  
ATOM    552 1HG  GLU A  36      26.822   0.642 -15.744  1.00  0.530          H  
ATOM    553 2HG  GLU A  36      27.923   1.734 -16.570  1.00  0.530          H  
ATOM    554  N   VAL A  37      24.147   1.912 -14.370  1.00  0.310          N  
ATOM    555  CA  VAL A  37      23.047   0.968 -14.366  1.00  0.330          C  
ATOM    556  C   VAL A  37      21.877   1.468 -15.219  1.00  0.340          C  
ATOM    557  O   VAL A  37      21.269   0.681 -15.956  1.00  0.350          O  
ATOM    558  CB  VAL A  37      22.611   0.670 -12.929  1.00  0.450          C  
ATOM    559  CG1 VAL A  37      21.354  -0.159 -12.914  1.00  0.450          C  
ATOM    560  CG2 VAL A  37      23.735  -0.063 -12.230  1.00  0.450          C  
ATOM    561  H   VAL A  37      24.472   2.342 -13.492  1.00  0.370          H  
ATOM    562  HA  VAL A  37      23.407   0.036 -14.801  1.00  0.400          H  
ATOM    563  HB  VAL A  37      22.409   1.598 -12.411  1.00  0.540          H  
ATOM    564 1HG1 VAL A  37      21.080  -0.357 -11.876  1.00  0.540          H  
ATOM    565 2HG1 VAL A  37      20.531   0.361 -13.404  1.00  0.540          H  
ATOM    566 3HG1 VAL A  37      21.541  -1.097 -13.431  1.00  0.540          H  
ATOM    567 1HG2 VAL A  37      23.448  -0.278 -11.211  1.00  0.540          H  
ATOM    568 2HG2 VAL A  37      23.938  -0.996 -12.750  1.00  0.540          H  
ATOM    569 3HG2 VAL A  37      24.635   0.551 -12.229  1.00  0.540          H  
ATOM    570  N   LYS A  38      21.536   2.757 -15.093  1.00  0.340          N  
ATOM    571  CA  LYS A  38      20.451   3.329 -15.876  1.00  0.360          C  
ATOM    572  C   LYS A  38      20.759   3.174 -17.362  1.00  0.360          C  
ATOM    573  O   LYS A  38      19.874   2.814 -18.140  1.00  0.390          O  
ATOM    574  CB  LYS A  38      20.261   4.823 -15.591  1.00  0.500          C  
ATOM    575  CG  LYS A  38      19.737   5.194 -14.226  1.00  0.500          C  
ATOM    576  CD  LYS A  38      19.624   6.689 -14.044  1.00  0.500          C  
ATOM    577  CE  LYS A  38      19.284   7.026 -12.598  1.00  0.500          C  
ATOM    578  NZ  LYS A  38      19.250   8.498 -12.357  1.00  0.500          N  
ATOM    579  H   LYS A  38      22.040   3.332 -14.415  1.00  0.410          H  
ATOM    580  HA  LYS A  38      19.530   2.790 -15.654  1.00  0.430          H  
ATOM    581 1HB  LYS A  38      21.192   5.357 -15.772  1.00  0.600          H  
ATOM    582 2HB  LYS A  38      19.539   5.187 -16.276  1.00  0.600          H  
ATOM    583 1HG  LYS A  38      18.769   4.725 -14.061  1.00  0.600          H  
ATOM    584 2HG  LYS A  38      20.419   4.856 -13.492  1.00  0.600          H  
ATOM    585 1HD  LYS A  38      20.559   7.176 -14.323  1.00  0.600          H  
ATOM    586 2HD  LYS A  38      18.833   7.068 -14.680  1.00  0.600          H  
ATOM    587 1HE  LYS A  38      18.314   6.599 -12.347  1.00  0.600          H  
ATOM    588 2HE  LYS A  38      20.045   6.582 -11.950  1.00  0.600          H  
ATOM    589 1HZ  LYS A  38      19.038   8.673 -11.385  1.00  0.600          H  
ATOM    590 2HZ  LYS A  38      20.163   8.893 -12.577  1.00  0.600          H  
ATOM    591 3HZ  LYS A  38      18.546   8.929 -12.938  1.00  0.600          H  
ATOM    592  N   ASN A  39      22.023   3.400 -17.754  1.00  0.330          N  
ATOM    593  CA  ASN A  39      22.409   3.276 -19.151  1.00  0.310          C  
ATOM    594  C   ASN A  39      22.181   1.864 -19.639  1.00  0.290          C  
ATOM    595  O   ASN A  39      21.629   1.665 -20.721  1.00  0.270          O  
ATOM    596  CB  ASN A  39      23.880   3.606 -19.338  1.00  0.440          C  
ATOM    597  CG  ASN A  39      24.182   5.025 -19.201  1.00  0.440          C  
ATOM    598  OD1 ASN A  39      23.308   5.850 -19.387  1.00  0.440          O  
ATOM    599  ND2 ASN A  39      25.406   5.341 -18.864  1.00  0.440          N  
ATOM    600  H   ASN A  39      22.700   3.736 -17.060  1.00  0.400          H  
ATOM    601  HA  ASN A  39      21.792   3.947 -19.750  1.00  0.370          H  
ATOM    602 1HB  ASN A  39      24.473   3.061 -18.616  1.00  0.530          H  
ATOM    603 2HB  ASN A  39      24.195   3.279 -20.326  1.00  0.530          H  
ATOM    604 1HD2 ASN A  39      25.664   6.298 -18.746  1.00  0.530          H  
ATOM    605 2HD2 ASN A  39      26.094   4.630 -18.709  1.00  0.530          H  
ATOM    606  N   LYS A  40      22.557   0.871 -18.827  1.00  0.310          N  
ATOM    607  CA  LYS A  40      22.372  -0.512 -19.235  1.00  0.300          C  
ATOM    608  C   LYS A  40      20.898  -0.854 -19.450  1.00  0.300          C  
ATOM    609  O   LYS A  40      20.552  -1.480 -20.463  1.00  0.300          O  
ATOM    610  CB  LYS A  40      23.014  -1.443 -18.203  1.00  0.420          C  
ATOM    611  CG  LYS A  40      24.549  -1.411 -18.229  1.00  0.420          C  
ATOM    612  CD  LYS A  40      25.177  -2.280 -17.135  1.00  0.420          C  
ATOM    613  CE  LYS A  40      26.709  -2.257 -17.231  1.00  0.420          C  
ATOM    614  NZ  LYS A  40      27.364  -2.995 -16.109  1.00  0.420          N  
ATOM    615  H   LYS A  40      23.046   1.105 -17.954  1.00  0.370          H  
ATOM    616  HA  LYS A  40      22.884  -0.655 -20.185  1.00  0.360          H  
ATOM    617 1HB  LYS A  40      22.687  -1.154 -17.203  1.00  0.510          H  
ATOM    618 2HB  LYS A  40      22.684  -2.466 -18.378  1.00  0.510          H  
ATOM    619 1HG  LYS A  40      24.896  -1.756 -19.203  1.00  0.510          H  
ATOM    620 2HG  LYS A  40      24.884  -0.383 -18.093  1.00  0.510          H  
ATOM    621 1HD  LYS A  40      24.879  -1.895 -16.157  1.00  0.510          H  
ATOM    622 2HD  LYS A  40      24.825  -3.306 -17.230  1.00  0.510          H  
ATOM    623 1HE  LYS A  40      27.005  -2.718 -18.171  1.00  0.510          H  
ATOM    624 2HE  LYS A  40      27.054  -1.226 -17.224  1.00  0.510          H  
ATOM    625 1HZ  LYS A  40      28.374  -2.954 -16.224  1.00  0.510          H  
ATOM    626 2HZ  LYS A  40      27.113  -2.559 -15.231  1.00  0.510          H  
ATOM    627 3HZ  LYS A  40      27.066  -3.958 -16.109  1.00  0.510          H  
ATOM    628  N   GLU A  41      20.016  -0.431 -18.534  1.00  0.300          N  
ATOM    629  CA  GLU A  41      18.599  -0.715 -18.742  1.00  0.310          C  
ATOM    630  C   GLU A  41      18.032   0.014 -19.966  1.00  0.300          C  
ATOM    631  O   GLU A  41      17.247  -0.574 -20.725  1.00  0.310          O  
ATOM    632  CB  GLU A  41      17.751  -0.423 -17.494  1.00  0.430          C  
ATOM    633  CG  GLU A  41      17.928  -1.446 -16.343  1.00  0.430          C  
ATOM    634  CD  GLU A  41      17.069  -1.153 -15.115  1.00  0.430          C  
ATOM    635  OE1 GLU A  41      16.785  -0.008 -14.883  1.00  0.430          O  
ATOM    636  OE2 GLU A  41      16.671  -2.104 -14.421  1.00  0.430          O  
ATOM    637  H   GLU A  41      20.349   0.064 -17.694  1.00  0.360          H  
ATOM    638  HA  GLU A  41      18.506  -1.786 -18.937  1.00  0.370          H  
ATOM    639 1HB  GLU A  41      18.022   0.564 -17.105  1.00  0.520          H  
ATOM    640 2HB  GLU A  41      16.697  -0.392 -17.766  1.00  0.520          H  
ATOM    641 1HG  GLU A  41      17.687  -2.440 -16.717  1.00  0.520          H  
ATOM    642 2HG  GLU A  41      18.980  -1.447 -16.046  1.00  0.520          H  
ATOM    643  N   GLU A  42      18.444   1.276 -20.202  1.00  0.290          N  
ATOM    644  CA  GLU A  42      17.899   1.971 -21.361  1.00  0.280          C  
ATOM    645  C   GLU A  42      18.363   1.258 -22.620  1.00  0.280          C  
ATOM    646  O   GLU A  42      17.581   1.095 -23.549  1.00  0.280          O  
ATOM    647  CB  GLU A  42      18.356   3.437 -21.472  1.00  0.400          C  
ATOM    648  CG  GLU A  42      17.875   4.446 -20.398  1.00  0.400          C  
ATOM    649  CD  GLU A  42      16.371   4.707 -20.242  1.00  0.400          C  
ATOM    650  OE1 GLU A  42      15.604   4.259 -21.059  1.00  0.400          O  
ATOM    651  OE2 GLU A  42      16.000   5.416 -19.302  1.00  0.400          O  
ATOM    652  H   GLU A  42      19.072   1.755 -19.547  1.00  0.350          H  
ATOM    653  HA  GLU A  42      16.809   1.937 -21.317  1.00  0.340          H  
ATOM    654 1HB  GLU A  42      19.451   3.459 -21.446  1.00  0.480          H  
ATOM    655 2HB  GLU A  42      18.056   3.834 -22.444  1.00  0.480          H  
ATOM    656 1HG  GLU A  42      18.251   4.101 -19.448  1.00  0.480          H  
ATOM    657 2HG  GLU A  42      18.364   5.392 -20.633  1.00  0.480          H  
ATOM    658  N   LYS A  43      19.617   0.779 -22.648  1.00  0.270          N  
ATOM    659  CA  LYS A  43      20.130   0.091 -23.826  1.00  0.280          C  
ATOM    660  C   LYS A  43      19.326  -1.151 -24.167  1.00  0.300          C  
ATOM    661  O   LYS A  43      19.022  -1.385 -25.339  1.00  0.330          O  
ATOM    662  CB  LYS A  43      21.599  -0.288 -23.645  1.00  0.390          C  
ATOM    663  CG  LYS A  43      22.573   0.882 -23.704  1.00  0.390          C  
ATOM    664  CD  LYS A  43      24.001   0.429 -23.424  1.00  0.390          C  
ATOM    665  CE  LYS A  43      24.961   1.606 -23.444  1.00  0.390          C  
ATOM    666  NZ  LYS A  43      26.361   1.198 -23.147  1.00  0.390          N  
ATOM    667  H   LYS A  43      20.243   0.961 -21.855  1.00  0.320          H  
ATOM    668  HA  LYS A  43      20.061   0.775 -24.667  1.00  0.340          H  
ATOM    669 1HB  LYS A  43      21.723  -0.768 -22.675  1.00  0.470          H  
ATOM    670 2HB  LYS A  43      21.884  -1.012 -24.406  1.00  0.470          H  
ATOM    671 1HG  LYS A  43      22.541   1.315 -24.705  1.00  0.470          H  
ATOM    672 2HG  LYS A  43      22.288   1.657 -23.010  1.00  0.470          H  
ATOM    673 1HD  LYS A  43      24.040  -0.041 -22.440  1.00  0.470          H  
ATOM    674 2HD  LYS A  43      24.309  -0.298 -24.171  1.00  0.470          H  
ATOM    675 1HE  LYS A  43      24.931   2.065 -24.429  1.00  0.470          H  
ATOM    676 2HE  LYS A  43      24.638   2.341 -22.703  1.00  0.470          H  
ATOM    677 1HZ  LYS A  43      26.959   2.013 -23.176  1.00  0.470          H  
ATOM    678 2HZ  LYS A  43      26.403   0.781 -22.230  1.00  0.470          H  
ATOM    679 3HZ  LYS A  43      26.671   0.531 -23.837  1.00  0.470          H  
ATOM    680  N   GLU A  44      18.935  -1.946 -23.165  1.00  0.300          N  
ATOM    681  CA  GLU A  44      18.152  -3.132 -23.498  1.00  0.320          C  
ATOM    682  C   GLU A  44      16.821  -2.756 -24.156  1.00  0.340          C  
ATOM    683  O   GLU A  44      16.420  -3.374 -25.162  1.00  0.360          O  
ATOM    684  CB  GLU A  44      17.873  -3.979 -22.250  1.00  0.440          C  
ATOM    685  CG  GLU A  44      19.087  -4.706 -21.671  1.00  0.440          C  
ATOM    686  CD  GLU A  44      18.745  -5.521 -20.440  1.00  0.440          C  
ATOM    687  OE1 GLU A  44      17.648  -5.385 -19.951  1.00  0.440          O  
ATOM    688  OE2 GLU A  44      19.575  -6.283 -20.000  1.00  0.440          O  
ATOM    689  H   GLU A  44      19.251  -1.755 -22.204  1.00  0.360          H  
ATOM    690  HA  GLU A  44      18.723  -3.732 -24.203  1.00  0.380          H  
ATOM    691 1HB  GLU A  44      17.475  -3.330 -21.464  1.00  0.530          H  
ATOM    692 2HB  GLU A  44      17.109  -4.721 -22.478  1.00  0.530          H  
ATOM    693 1HG  GLU A  44      19.503  -5.365 -22.431  1.00  0.530          H  
ATOM    694 2HG  GLU A  44      19.846  -3.966 -21.414  1.00  0.530          H  
ATOM    695  N   ASP A  45      16.161  -1.710 -23.644  1.00  0.350          N  
ATOM    696  CA  ASP A  45      14.886  -1.306 -24.225  1.00  0.400          C  
ATOM    697  C   ASP A  45      15.052  -0.598 -25.567  1.00  0.430          C  
ATOM    698  O   ASP A  45      14.242  -0.793 -26.477  1.00  0.500          O  
ATOM    699  CB  ASP A  45      14.104  -0.406 -23.287  1.00  0.540          C  
ATOM    700  CG  ASP A  45      13.528  -1.087 -22.041  1.00  0.540          C  
ATOM    701  OD1 ASP A  45      13.455  -2.295 -21.972  1.00  0.540          O  
ATOM    702  OD2 ASP A  45      13.112  -0.357 -21.175  1.00  0.540          O  
ATOM    703  H   ASP A  45      16.525  -1.256 -22.791  1.00  0.420          H  
ATOM    704  HA  ASP A  45      14.293  -2.206 -24.390  1.00  0.480          H  
ATOM    705 1HB  ASP A  45      14.746   0.427 -22.971  1.00  0.650          H  
ATOM    706 2HB  ASP A  45      13.283   0.005 -23.838  1.00  0.650          H  
ATOM    707  N   LYS A  46      16.099   0.216 -25.690  1.00  0.390          N  
ATOM    708  CA  LYS A  46      16.399   0.966 -26.898  1.00  0.470          C  
ATOM    709  C   LYS A  46      16.608  -0.005 -28.050  1.00  0.480          C  
ATOM    710  O   LYS A  46      16.000   0.147 -29.115  1.00  0.500          O  
ATOM    711  CB  LYS A  46      17.654   1.823 -26.689  1.00  0.630          C  
ATOM    712  CG  LYS A  46      18.070   2.701 -27.878  1.00  0.630          C  
ATOM    713  CD  LYS A  46      19.405   3.457 -27.624  1.00  0.630          C  
ATOM    714  CE  LYS A  46      20.632   2.507 -27.720  1.00  0.630          C  
ATOM    715  NZ  LYS A  46      21.936   3.244 -27.641  1.00  0.630          N  
ATOM    716  H   LYS A  46      16.711   0.344 -24.889  1.00  0.470          H  
ATOM    717  HA  LYS A  46      15.551   1.612 -27.134  1.00  0.560          H  
ATOM    718 1HB  LYS A  46      17.498   2.477 -25.831  1.00  0.750          H  
ATOM    719 2HB  LYS A  46      18.471   1.164 -26.442  1.00  0.750          H  
ATOM    720 1HG  LYS A  46      18.189   2.074 -28.754  1.00  0.750          H  
ATOM    721 2HG  LYS A  46      17.282   3.435 -28.075  1.00  0.750          H  
ATOM    722 1HD  LYS A  46      19.512   4.255 -28.363  1.00  0.750          H  
ATOM    723 2HD  LYS A  46      19.390   3.911 -26.628  1.00  0.750          H  
ATOM    724 1HE  LYS A  46      20.603   1.790 -26.905  1.00  0.750          H  
ATOM    725 2HE  LYS A  46      20.587   1.967 -28.666  1.00  0.750          H  
ATOM    726 1HZ  LYS A  46      22.702   2.592 -27.702  1.00  0.750          H  
ATOM    727 2HZ  LYS A  46      22.010   3.909 -28.392  1.00  0.750          H  
ATOM    728 3HZ  LYS A  46      22.002   3.745 -26.732  1.00  0.750          H  
ATOM    729  N   LYS A  47      17.466  -1.010 -27.829  1.00  0.480          N  
ATOM    730  CA  LYS A  47      17.747  -2.024 -28.838  1.00  0.520          C  
ATOM    731  C   LYS A  47      16.489  -2.805 -29.192  1.00  0.570          C  
ATOM    732  O   LYS A  47      16.246  -3.105 -30.368  1.00  0.630          O  
ATOM    733  CB  LYS A  47      18.846  -2.967 -28.356  1.00  0.710          C  
ATOM    734  CG  LYS A  47      20.236  -2.336 -28.305  1.00  0.710          C  
ATOM    735  CD  LYS A  47      21.270  -3.324 -27.780  1.00  0.710          C  
ATOM    736  CE  LYS A  47      22.663  -2.706 -27.726  1.00  0.710          C  
ATOM    737  NZ  LYS A  47      23.678  -3.665 -27.196  1.00  0.710          N  
ATOM    738  H   LYS A  47      17.941  -1.067 -26.923  1.00  0.580          H  
ATOM    739  HA  LYS A  47      18.092  -1.523 -29.742  1.00  0.620          H  
ATOM    740 1HB  LYS A  47      18.599  -3.311 -27.345  1.00  0.850          H  
ATOM    741 2HB  LYS A  47      18.887  -3.842 -29.001  1.00  0.850          H  
ATOM    742 1HG  LYS A  47      20.520  -2.016 -29.308  1.00  0.850          H  
ATOM    743 2HG  LYS A  47      20.211  -1.459 -27.657  1.00  0.850          H  
ATOM    744 1HD  LYS A  47      20.984  -3.635 -26.772  1.00  0.850          H  
ATOM    745 2HD  LYS A  47      21.294  -4.204 -28.421  1.00  0.850          H  
ATOM    746 1HE  LYS A  47      22.957  -2.400 -28.729  1.00  0.850          H  
ATOM    747 2HE  LYS A  47      22.638  -1.826 -27.080  1.00  0.850          H  
ATOM    748 1HZ  LYS A  47      24.585  -3.218 -27.175  1.00  0.850          H  
ATOM    749 2HZ  LYS A  47      23.421  -3.945 -26.260  1.00  0.850          H  
ATOM    750 3HZ  LYS A  47      23.720  -4.480 -27.791  1.00  0.850          H  
ATOM    751  N   THR A  48      15.666  -3.116 -28.187  1.00  0.570          N  
ATOM    752  CA  THR A  48      14.443  -3.831 -28.460  1.00  0.630          C  
ATOM    753  C   THR A  48      13.580  -3.003 -29.404  1.00  0.650          C  
ATOM    754  O   THR A  48      13.087  -3.507 -30.415  1.00  0.730          O  
ATOM    755  CB  THR A  48      13.669  -4.130 -27.157  1.00  0.860          C  
ATOM    756  OG1 THR A  48      14.467  -4.975 -26.304  1.00  0.860          O  
ATOM    757  CG2 THR A  48      12.353  -4.825 -27.478  1.00  0.860          C  
ATOM    758  H   THR A  48      15.912  -2.905 -27.217  1.00  0.680          H  
ATOM    759  HA  THR A  48      14.686  -4.774 -28.947  1.00  0.760          H  
ATOM    760  HB  THR A  48      13.460  -3.202 -26.634  1.00  1.030          H  
ATOM    761  HG1 THR A  48      15.216  -4.453 -25.924  1.00  1.030          H  
ATOM    762 1HG2 THR A  48      11.823  -5.031 -26.551  1.00  1.030          H  
ATOM    763 2HG2 THR A  48      11.741  -4.185 -28.107  1.00  1.030          H  
ATOM    764 3HG2 THR A  48      12.555  -5.761 -27.999  1.00  1.030          H  
ATOM    765  N   ASN A  49      13.429  -1.712 -29.117  1.00  0.600          N  
ATOM    766  CA  ASN A  49      12.611  -0.869 -29.967  1.00  0.590          C  
ATOM    767  C   ASN A  49      13.203  -0.653 -31.370  1.00  0.580          C  
ATOM    768  O   ASN A  49      12.464  -0.634 -32.359  1.00  0.580          O  
ATOM    769  CB  ASN A  49      12.350   0.432 -29.251  1.00  0.830          C  
ATOM    770  CG  ASN A  49      11.367   0.220 -28.136  1.00  0.830          C  
ATOM    771  OD1 ASN A  49      10.501  -0.664 -28.221  1.00  0.830          O  
ATOM    772  ND2 ASN A  49      11.485   0.964 -27.083  1.00  0.830          N  
ATOM    773  H   ASN A  49      13.845  -1.335 -28.257  1.00  0.720          H  
ATOM    774  HA  ASN A  49      11.656  -1.370 -30.112  1.00  0.710          H  
ATOM    775 1HB  ASN A  49      13.285   0.827 -28.839  1.00  1.000          H  
ATOM    776 2HB  ASN A  49      11.949   1.167 -29.946  1.00  1.000          H  
ATOM    777 1HD2 ASN A  49      10.860   0.837 -26.322  1.00  1.000          H  
ATOM    778 2HD2 ASN A  49      12.225   1.656 -27.010  1.00  1.000          H  
ATOM    779  N   SER A  50      14.534  -0.571 -31.504  1.00  0.580          N  
ATOM    780  CA  SER A  50      15.085  -0.376 -32.847  1.00  0.590          C  
ATOM    781  C   SER A  50      14.770  -1.578 -33.754  1.00  0.540          C  
ATOM    782  O   SER A  50      14.619  -1.423 -34.971  1.00  0.410          O  
ATOM    783  CB  SER A  50      16.591  -0.200 -32.812  1.00  0.820          C  
ATOM    784  OG  SER A  50      17.233  -1.408 -32.534  1.00  0.820          O  
ATOM    785  H   SER A  50      15.143  -0.554 -30.681  1.00  0.700          H  
ATOM    786  HA  SER A  50      14.637   0.518 -33.277  1.00  0.710          H  
ATOM    787 1HB  SER A  50      16.941   0.200 -33.759  1.00  0.990          H  
ATOM    788 2HB  SER A  50      16.838   0.511 -32.041  1.00  0.990          H  
ATOM    789  HG  SER A  50      18.163  -1.199 -32.428  1.00  0.990          H  
ATOM    790  N   SER A  51      14.579  -2.771 -33.155  1.00  0.670          N  
ATOM    791  CA  SER A  51      14.271  -3.991 -33.911  1.00  0.650          C  
ATOM    792  C   SER A  51      12.801  -4.037 -34.351  1.00  0.590          C  
ATOM    793  O   SER A  51      12.409  -4.913 -35.137  1.00  0.670          O  
ATOM    794  CB  SER A  51      14.563  -5.241 -33.091  1.00  0.920          C  
ATOM    795  OG  SER A  51      13.576  -5.484 -32.113  1.00  0.920          O  
ATOM    796  H   SER A  51      14.781  -2.852 -32.150  1.00  0.800          H  
ATOM    797  HA  SER A  51      14.897  -4.004 -34.801  1.00  0.780          H  
ATOM    798 1HB  SER A  51      14.636  -6.099 -33.756  1.00  1.100          H  
ATOM    799 2HB  SER A  51      15.531  -5.123 -32.601  1.00  1.100          H  
ATOM    800  HG  SER A  51      13.577  -4.734 -31.492  1.00  1.100          H  
ATOM    801  N   LYS A  52      11.993  -3.107 -33.820  1.00  0.580          N  
ATOM    802  CA  LYS A  52      10.576  -3.020 -34.121  1.00  0.560          C  
ATOM    803  C   LYS A  52      10.347  -1.921 -35.148  1.00  0.710          C  
ATOM    804  O   LYS A  52       9.665  -2.138 -36.146  1.00  0.630          O  
ATOM    805  CB  LYS A  52       9.759  -2.712 -32.864  1.00  0.790          C  
ATOM    806  CG  LYS A  52       9.708  -3.816 -31.826  1.00  0.790          C  
ATOM    807  CD  LYS A  52       8.836  -3.382 -30.642  1.00  0.790          C  
ATOM    808  CE  LYS A  52       8.713  -4.465 -29.589  1.00  0.790          C  
ATOM    809  NZ  LYS A  52       7.865  -4.022 -28.441  1.00  0.790          N  
ATOM    810  H   LYS A  52      12.397  -2.406 -33.201  1.00  0.700          H  
ATOM    811  HA  LYS A  52      10.241  -3.966 -34.532  1.00  0.670          H  
ATOM    812 1HB  LYS A  52      10.161  -1.825 -32.378  1.00  0.950          H  
ATOM    813 2HB  LYS A  52       8.734  -2.480 -33.140  1.00  0.950          H  
ATOM    814 1HG  LYS A  52       9.306  -4.722 -32.274  1.00  0.950          H  
ATOM    815 2HG  LYS A  52      10.722  -4.019 -31.473  1.00  0.950          H  
ATOM    816 1HD  LYS A  52       9.280  -2.495 -30.179  1.00  0.950          H  
ATOM    817 2HD  LYS A  52       7.840  -3.110 -31.002  1.00  0.950          H  
ATOM    818 1HE  LYS A  52       8.266  -5.351 -30.037  1.00  0.950          H  
ATOM    819 2HE  LYS A  52       9.703  -4.720 -29.222  1.00  0.950          H  
ATOM    820 1HZ  LYS A  52       7.800  -4.763 -27.758  1.00  0.950          H  
ATOM    821 2HZ  LYS A  52       8.273  -3.200 -28.009  1.00  0.950          H  
ATOM    822 3HZ  LYS A  52       6.940  -3.791 -28.779  1.00  0.950          H  
ATOM    823  N   PHE A  53      11.009  -0.782 -34.942  1.00  1.060          N  
ATOM    824  CA  PHE A  53      10.883   0.416 -35.768  1.00  1.290          C  
ATOM    825  C   PHE A  53      10.981   0.152 -37.272  1.00  1.400          C  
ATOM    826  O   PHE A  53      10.180   0.685 -38.040  1.00  1.520          O  
ATOM    827  CB  PHE A  53      11.902   1.457 -35.275  1.00  1.710          C  
ATOM    828  CG  PHE A  53      12.020   2.700 -36.100  1.00  1.710          C  
ATOM    829  CD1 PHE A  53      10.992   3.587 -36.207  1.00  1.710          C  
ATOM    830  CD2 PHE A  53      13.210   3.007 -36.730  1.00  1.710          C  
ATOM    831  CE1 PHE A  53      11.132   4.737 -36.968  1.00  1.710          C  
ATOM    832  CE2 PHE A  53      13.354   4.151 -37.474  1.00  1.710          C  
ATOM    833  CZ  PHE A  53      12.307   5.013 -37.596  1.00  1.710          C  
ATOM    834  H   PHE A  53      11.576  -0.719 -34.096  1.00  1.270          H  
ATOM    835  HA  PHE A  53       9.897   0.835 -35.577  1.00  1.550          H  
ATOM    836 1HB  PHE A  53      11.645   1.750 -34.256  1.00  2.060          H  
ATOM    837 2HB  PHE A  53      12.887   0.986 -35.231  1.00  2.060          H  
ATOM    838  HD1 PHE A  53      10.040   3.380 -35.700  1.00  2.060          H  
ATOM    839  HD2 PHE A  53      14.054   2.321 -36.632  1.00  2.060          H  
ATOM    840  HE1 PHE A  53      10.299   5.433 -37.057  1.00  2.060          H  
ATOM    841  HE2 PHE A  53      14.303   4.370 -37.967  1.00  2.060          H  
ATOM    842  HZ  PHE A  53      12.412   5.925 -38.183  1.00  2.060          H  
ATOM    843  N   THR A  54      11.940  -0.670 -37.706  1.00  1.490          N  
ATOM    844  CA  THR A  54      12.106  -0.965 -39.133  1.00  1.740          C  
ATOM    845  C   THR A  54      11.738  -2.411 -39.481  1.00  1.560          C  
ATOM    846  O   THR A  54      12.200  -2.940 -40.494  1.00  1.830          O  
ATOM    847  CB  THR A  54      13.545  -0.716 -39.614  1.00  2.340          C  
ATOM    848  OG1 THR A  54      14.453  -1.539 -38.870  1.00  2.340          O  
ATOM    849  CG2 THR A  54      13.897   0.719 -39.396  1.00  2.340          C  
ATOM    850  H   THR A  54      12.591  -1.082 -37.044  1.00  1.790          H  
ATOM    851  HA  THR A  54      11.441  -0.312 -39.698  1.00  2.090          H  
ATOM    852  HB  THR A  54      13.627  -0.952 -40.676  1.00  2.800          H  
ATOM    853  HG1 THR A  54      14.362  -2.455 -39.167  1.00  2.800          H  
ATOM    854 1HG2 THR A  54      14.915   0.901 -39.731  1.00  2.800          H  
ATOM    855 2HG2 THR A  54      13.208   1.357 -39.948  1.00  2.800          H  
ATOM    856 3HG2 THR A  54      13.822   0.921 -38.354  1.00  2.800          H  
ATOM    857  N   ASN A  55      10.960  -3.062 -38.620  1.00  1.200          N  
ATOM    858  CA  ASN A  55      10.523  -4.450 -38.788  1.00  1.170          C  
ATOM    859  C   ASN A  55       9.645  -4.636 -40.019  1.00  0.980          C  
ATOM    860  O   ASN A  55       8.811  -3.791 -40.335  1.00  0.680          O  
ATOM    861  CB  ASN A  55       9.767  -4.899 -37.562  1.00  1.650          C  
ATOM    862  CG  ASN A  55       9.600  -6.363 -37.443  1.00  1.650          C  
ATOM    863  OD1 ASN A  55       8.783  -7.042 -38.108  1.00  1.650          O  
ATOM    864  ND2 ASN A  55      10.402  -6.897 -36.547  1.00  1.650          N  
ATOM    865  H   ASN A  55      10.623  -2.564 -37.792  1.00  1.440          H  
ATOM    866  HA  ASN A  55      11.405  -5.082 -38.920  1.00  1.400          H  
ATOM    867 1HB  ASN A  55      10.305  -4.562 -36.701  1.00  1.980          H  
ATOM    868 2HB  ASN A  55       8.796  -4.431 -37.545  1.00  1.980          H  
ATOM    869 1HD2 ASN A  55      10.384  -7.882 -36.372  1.00  1.980          H  
ATOM    870 2HD2 ASN A  55      11.054  -6.287 -36.028  1.00  1.980          H  
ATOM    871  N   GLU A  56       9.774  -5.766 -40.692  1.00  1.170          N  
ATOM    872  CA  GLU A  56       8.952  -6.017 -41.866  1.00  1.030          C  
ATOM    873  C   GLU A  56       7.439  -5.962 -41.591  1.00  0.910          C  
ATOM    874  O   GLU A  56       6.668  -5.590 -42.477  1.00  0.760          O  
ATOM    875  CB  GLU A  56       9.306  -7.386 -42.450  1.00  1.500          C  
ATOM    876  CG  GLU A  56      10.734  -7.494 -42.994  1.00  1.500          C  
ATOM    877  CD  GLU A  56      11.769  -7.808 -41.929  1.00  1.500          C  
ATOM    878  OE1 GLU A  56      11.412  -7.882 -40.767  1.00  1.500          O  
ATOM    879  OE2 GLU A  56      12.911  -7.970 -42.275  1.00  1.500          O  
ATOM    880  H   GLU A  56      10.469  -6.466 -40.411  1.00  1.400          H  
ATOM    881  HA  GLU A  56       9.186  -5.251 -42.605  1.00  1.240          H  
ATOM    882 1HB  GLU A  56       9.173  -8.151 -41.681  1.00  1.800          H  
ATOM    883 2HB  GLU A  56       8.617  -7.621 -43.260  1.00  1.800          H  
ATOM    884 1HG  GLU A  56      10.762  -8.275 -43.752  1.00  1.800          H  
ATOM    885 2HG  GLU A  56      10.995  -6.551 -43.474  1.00  1.800          H  
ATOM    886  N   ASP A  57       7.018  -6.316 -40.370  1.00  1.090          N  
ATOM    887  CA  ASP A  57       5.605  -6.349 -40.007  1.00  1.210          C  
ATOM    888  C   ASP A  57       5.099  -5.180 -39.143  1.00  1.110          C  
ATOM    889  O   ASP A  57       4.026  -5.292 -38.542  1.00  1.330          O  
ATOM    890  CB  ASP A  57       5.309  -7.664 -39.276  1.00  1.650          C  
ATOM    891  CG  ASP A  57       5.441  -8.912 -40.169  1.00  1.650          C  
ATOM    892  OD1 ASP A  57       4.929  -8.910 -41.267  1.00  1.650          O  
ATOM    893  OD2 ASP A  57       6.079  -9.849 -39.746  1.00  1.650          O  
ATOM    894  H   ASP A  57       7.696  -6.626 -39.670  1.00  1.310          H  
ATOM    895  HA  ASP A  57       5.030  -6.342 -40.932  1.00  1.450          H  
ATOM    896 1HB  ASP A  57       5.997  -7.766 -38.434  1.00  1.980          H  
ATOM    897 2HB  ASP A  57       4.299  -7.636 -38.870  1.00  1.980          H  
ATOM    898  N   ILE A  58       5.836  -4.070 -39.041  1.00  0.850          N  
ATOM    899  CA  ILE A  58       5.342  -2.984 -38.176  1.00  0.860          C  
ATOM    900  C   ILE A  58       4.501  -1.956 -38.960  1.00  0.810          C  
ATOM    901  O   ILE A  58       4.909  -1.477 -40.017  1.00  0.620          O  
ATOM    902  CB  ILE A  58       6.519  -2.278 -37.449  1.00  1.200          C  
ATOM    903  CG1 ILE A  58       5.984  -1.306 -36.401  1.00  1.200          C  
ATOM    904  CG2 ILE A  58       7.408  -1.540 -38.442  1.00  1.200          C  
ATOM    905  CD1 ILE A  58       7.018  -0.787 -35.406  1.00  1.200          C  
ATOM    906  H   ILE A  58       6.724  -3.988 -39.550  1.00  1.020          H  
ATOM    907  HA  ILE A  58       4.702  -3.421 -37.411  1.00  1.030          H  
ATOM    908  HB  ILE A  58       7.111  -3.022 -36.931  1.00  1.440          H  
ATOM    909 1HG1 ILE A  58       5.541  -0.460 -36.898  1.00  1.440          H  
ATOM    910 2HG1 ILE A  58       5.218  -1.821 -35.835  1.00  1.440          H  
ATOM    911 1HG2 ILE A  58       8.238  -1.077 -37.941  1.00  1.440          H  
ATOM    912 2HG2 ILE A  58       7.777  -2.206 -39.139  1.00  1.440          H  
ATOM    913 3HG2 ILE A  58       6.864  -0.789 -38.956  1.00  1.440          H  
ATOM    914 1HD1 ILE A  58       6.554  -0.126 -34.684  1.00  1.440          H  
ATOM    915 2HD1 ILE A  58       7.449  -1.624 -34.878  1.00  1.440          H  
ATOM    916 3HD1 ILE A  58       7.793  -0.248 -35.921  1.00  1.440          H  
ATOM    917  N   ASP A  59       3.314  -1.623 -38.452  1.00  1.050          N  
ATOM    918  CA  ASP A  59       2.471  -0.634 -39.116  1.00  1.150          C  
ATOM    919  C   ASP A  59       2.969   0.772 -38.824  1.00  1.090          C  
ATOM    920  O   ASP A  59       3.638   0.997 -37.822  1.00  1.010          O  
ATOM    921  CB  ASP A  59       1.021  -0.760 -38.669  1.00  1.570          C  
ATOM    922  CG  ASP A  59       0.840  -0.434 -37.211  1.00  1.570          C  
ATOM    923  OD1 ASP A  59       0.920  -1.352 -36.425  1.00  1.570          O  
ATOM    924  OD2 ASP A  59       0.635   0.741 -36.871  1.00  1.570          O  
ATOM    925  H   ASP A  59       2.990  -2.052 -37.587  1.00  1.260          H  
ATOM    926  HA  ASP A  59       2.523  -0.802 -40.193  1.00  1.380          H  
ATOM    927 1HB  ASP A  59       0.395  -0.096 -39.260  1.00  1.880          H  
ATOM    928 2HB  ASP A  59       0.677  -1.781 -38.845  1.00  1.880          H  
ATOM    929  N   LEU A  60       2.555   1.744 -39.630  1.00  1.160          N  
ATOM    930  CA  LEU A  60       2.956   3.131 -39.409  1.00  1.120          C  
ATOM    931  C   LEU A  60       2.605   3.703 -38.026  1.00  1.100          C  
ATOM    932  O   LEU A  60       3.311   4.594 -37.537  1.00  1.040          O  
ATOM    933  CB  LEU A  60       2.355   4.035 -40.494  1.00  1.580          C  
ATOM    934  CG  LEU A  60       2.761   5.553 -40.467  1.00  1.580          C  
ATOM    935  CD1 LEU A  60       4.294   5.711 -40.621  1.00  1.580          C  
ATOM    936  CD2 LEU A  60       2.032   6.263 -41.601  1.00  1.580          C  
ATOM    937  H   LEU A  60       1.989   1.513 -40.433  1.00  1.390          H  
ATOM    938  HA  LEU A  60       4.035   3.154 -39.517  1.00  1.340          H  
ATOM    939 1HB  LEU A  60       2.635   3.638 -41.467  1.00  1.900          H  
ATOM    940 2HB  LEU A  60       1.269   3.988 -40.407  1.00  1.900          H  
ATOM    941  HG  LEU A  60       2.467   6.002 -39.517  1.00  1.900          H  
ATOM    942 1HD1 LEU A  60       4.549   6.765 -40.611  1.00  1.900          H  
ATOM    943 2HD1 LEU A  60       4.810   5.223 -39.803  1.00  1.900          H  
ATOM    944 3HD1 LEU A  60       4.613   5.273 -41.564  1.00  1.900          H  
ATOM    945 1HD2 LEU A  60       2.288   7.313 -41.600  1.00  1.900          H  
ATOM    946 2HD2 LEU A  60       2.324   5.823 -42.555  1.00  1.900          H  
ATOM    947 3HD2 LEU A  60       0.957   6.153 -41.465  1.00  1.900          H  
ATOM    948  N   GLY A  61       1.476   3.291 -37.420  1.00  1.150          N  
ATOM    949  CA  GLY A  61       1.098   3.836 -36.124  1.00  1.150          C  
ATOM    950  C   GLY A  61       2.186   3.462 -35.144  1.00  1.020          C  
ATOM    951  O   GLY A  61       2.767   4.316 -34.458  1.00  0.950          O  
ATOM    952  H   GLY A  61       0.904   2.518 -37.776  1.00  1.380          H  
ATOM    953 1HA  GLY A  61       0.988   4.917 -36.184  1.00  1.380          H  
ATOM    954 2HA  GLY A  61       0.146   3.405 -35.812  1.00  1.380          H  
ATOM    955  N   ALA A  62       2.448   2.158 -35.112  1.00  1.020          N  
ATOM    956  CA  ALA A  62       3.480   1.554 -34.291  1.00  0.930          C  
ATOM    957  C   ALA A  62       4.867   2.087 -34.639  1.00  0.780          C  
ATOM    958  O   ALA A  62       5.680   2.295 -33.744  1.00  0.690          O  
ATOM    959  CB  ALA A  62       3.444   0.060 -34.478  1.00  1.340          C  
ATOM    960  H   ALA A  62       1.850   1.557 -35.703  1.00  1.220          H  
ATOM    961  HA  ALA A  62       3.277   1.789 -33.252  1.00  1.120          H  
ATOM    962 1HB  ALA A  62       4.203  -0.408 -33.850  1.00  1.610          H  
ATOM    963 2HB  ALA A  62       2.458  -0.314 -34.207  1.00  1.610          H  
ATOM    964 3HB  ALA A  62       3.627  -0.159 -35.515  1.00  1.610          H  
ATOM    965  N   VAL A  63       5.156   2.365 -35.914  1.00  0.760          N  
ATOM    966  CA  VAL A  63       6.483   2.878 -36.238  1.00  0.630          C  
ATOM    967  C   VAL A  63       6.693   4.193 -35.528  1.00  0.580          C  
ATOM    968  O   VAL A  63       7.726   4.397 -34.887  1.00  0.460          O  
ATOM    969  CB  VAL A  63       6.667   3.130 -37.758  1.00  0.930          C  
ATOM    970  CG1 VAL A  63       7.948   3.854 -38.041  1.00  0.930          C  
ATOM    971  CG2 VAL A  63       6.738   1.862 -38.487  1.00  0.930          C  
ATOM    972  H   VAL A  63       4.468   2.145 -36.640  1.00  0.910          H  
ATOM    973  HA  VAL A  63       7.232   2.163 -35.897  1.00  0.760          H  
ATOM    974  HB  VAL A  63       5.841   3.734 -38.110  1.00  1.120          H  
ATOM    975 1HG1 VAL A  63       8.041   4.015 -39.114  1.00  1.120          H  
ATOM    976 2HG1 VAL A  63       7.977   4.817 -37.540  1.00  1.120          H  
ATOM    977 3HG1 VAL A  63       8.764   3.234 -37.704  1.00  1.120          H  
ATOM    978 1HG2 VAL A  63       6.865   2.051 -39.549  1.00  1.120          H  
ATOM    979 2HG2 VAL A  63       7.591   1.301 -38.111  1.00  1.120          H  
ATOM    980 3HG2 VAL A  63       5.860   1.303 -38.342  1.00  1.120          H  
ATOM    981  N   ARG A  64       5.713   5.089 -35.641  1.00  0.680          N  
ATOM    982  CA  ARG A  64       5.815   6.396 -35.022  1.00  0.660          C  
ATOM    983  C   ARG A  64       5.862   6.341 -33.492  1.00  0.620          C  
ATOM    984  O   ARG A  64       6.662   7.059 -32.875  1.00  0.540          O  
ATOM    985  CB  ARG A  64       4.665   7.261 -35.500  1.00  0.930          C  
ATOM    986  CG  ARG A  64       4.790   7.688 -36.969  1.00  0.930          C  
ATOM    987  CD  ARG A  64       3.611   8.444 -37.450  1.00  0.930          C  
ATOM    988  NE  ARG A  64       3.801   8.903 -38.820  1.00  0.930          N  
ATOM    989  CZ  ARG A  64       2.862   9.492 -39.589  1.00  0.930          C  
ATOM    990  NH1 ARG A  64       1.644   9.690 -39.127  1.00  0.930          N  
ATOM    991  NH2 ARG A  64       3.172   9.873 -40.819  1.00  0.930          N  
ATOM    992  H   ARG A  64       4.883   4.850 -36.200  1.00  0.820          H  
ATOM    993  HA  ARG A  64       6.739   6.854 -35.370  1.00  0.790          H  
ATOM    994 1HB  ARG A  64       3.730   6.704 -35.398  1.00  1.120          H  
ATOM    995 2HB  ARG A  64       4.593   8.152 -34.885  1.00  1.120          H  
ATOM    996 1HG  ARG A  64       5.672   8.312 -37.092  1.00  1.120          H  
ATOM    997 2HG  ARG A  64       4.890   6.794 -37.590  1.00  1.120          H  
ATOM    998 1HD  ARG A  64       2.740   7.784 -37.425  1.00  1.120          H  
ATOM    999 2HD  ARG A  64       3.442   9.310 -36.813  1.00  1.120          H  
ATOM   1000  HE  ARG A  64       4.719   8.772 -39.225  1.00  1.120          H  
ATOM   1001 1HH1 ARG A  64       1.402   9.400 -38.192  1.00  1.120          H  
ATOM   1002 2HH1 ARG A  64       0.946  10.133 -39.709  1.00  1.120          H  
ATOM   1003 1HH2 ARG A  64       4.107   9.724 -41.174  1.00  1.120          H  
ATOM   1004 2HH2 ARG A  64       2.479  10.315 -41.404  1.00  1.120          H  
ATOM   1005  N   GLU A  65       5.041   5.487 -32.869  1.00  0.680          N  
ATOM   1006  CA  GLU A  65       5.039   5.418 -31.412  1.00  0.670          C  
ATOM   1007  C   GLU A  65       6.318   4.770 -30.888  1.00  0.610          C  
ATOM   1008  O   GLU A  65       6.928   5.265 -29.928  1.00  0.600          O  
ATOM   1009  CB  GLU A  65       3.813   4.641 -30.918  1.00  0.940          C  
ATOM   1010  CG  GLU A  65       3.659   4.546 -29.379  1.00  0.940          C  
ATOM   1011  CD  GLU A  65       3.404   5.872 -28.687  1.00  0.940          C  
ATOM   1012  OE1 GLU A  65       2.893   6.777 -29.319  1.00  0.940          O  
ATOM   1013  OE2 GLU A  65       3.719   5.977 -27.526  1.00  0.940          O  
ATOM   1014  H   GLU A  65       4.376   4.925 -33.416  1.00  0.820          H  
ATOM   1015  HA  GLU A  65       4.987   6.432 -31.019  1.00  0.800          H  
ATOM   1016 1HB  GLU A  65       2.910   5.099 -31.322  1.00  1.130          H  
ATOM   1017 2HB  GLU A  65       3.858   3.622 -31.311  1.00  1.130          H  
ATOM   1018 1HG  GLU A  65       2.827   3.878 -29.160  1.00  1.130          H  
ATOM   1019 2HG  GLU A  65       4.559   4.094 -28.962  1.00  1.130          H  
ATOM   1020  N   ASP A  66       6.759   3.680 -31.529  1.00  0.600          N  
ATOM   1021  CA  ASP A  66       7.964   3.007 -31.089  1.00  0.570          C  
ATOM   1022  C   ASP A  66       9.161   3.911 -31.300  1.00  0.510          C  
ATOM   1023  O   ASP A  66      10.069   3.929 -30.465  1.00  0.470          O  
ATOM   1024  CB  ASP A  66       8.168   1.671 -31.810  1.00  0.810          C  
ATOM   1025  CG  ASP A  66       7.177   0.550 -31.364  1.00  0.810          C  
ATOM   1026  OD1 ASP A  66       6.516   0.693 -30.359  1.00  0.810          O  
ATOM   1027  OD2 ASP A  66       7.143  -0.461 -32.017  1.00  0.810          O  
ATOM   1028  H   ASP A  66       6.239   3.286 -32.315  1.00  0.720          H  
ATOM   1029  HA  ASP A  66       7.874   2.802 -30.023  1.00  0.680          H  
ATOM   1030 1HB  ASP A  66       8.055   1.826 -32.887  1.00  0.970          H  
ATOM   1031 2HB  ASP A  66       9.185   1.320 -31.639  1.00  0.970          H  
ATOM   1032  N   PHE A  67       9.172   4.687 -32.396  1.00  0.490          N  
ATOM   1033  CA  PHE A  67      10.266   5.603 -32.635  1.00  0.440          C  
ATOM   1034  C   PHE A  67      10.343   6.619 -31.526  1.00  0.390          C  
ATOM   1035  O   PHE A  67      11.408   6.862 -30.972  1.00  0.350          O  
ATOM   1036  CB  PHE A  67      10.145   6.363 -33.926  1.00  0.640          C  
ATOM   1037  CG  PHE A  67      11.331   7.243 -34.108  1.00  0.640          C  
ATOM   1038  CD1 PHE A  67      12.548   6.686 -34.467  1.00  0.640          C  
ATOM   1039  CD2 PHE A  67      11.259   8.611 -33.908  1.00  0.640          C  
ATOM   1040  CE1 PHE A  67      13.659   7.461 -34.621  1.00  0.640          C  
ATOM   1041  CE2 PHE A  67      12.376   9.394 -34.063  1.00  0.640          C  
ATOM   1042  CZ  PHE A  67      13.579   8.816 -34.420  1.00  0.640          C  
ATOM   1043  H   PHE A  67       8.431   4.630 -33.101  1.00  0.590          H  
ATOM   1044  HA  PHE A  67      11.192   5.032 -32.659  1.00  0.530          H  
ATOM   1045 1HB  PHE A  67      10.052   5.700 -34.731  1.00  0.760          H  
ATOM   1046 2HB  PHE A  67       9.247   6.979 -33.908  1.00  0.760          H  
ATOM   1047  HD1 PHE A  67      12.617   5.607 -34.623  1.00  0.760          H  
ATOM   1048  HD2 PHE A  67      10.308   9.065 -33.621  1.00  0.760          H  
ATOM   1049  HE1 PHE A  67      14.607   7.002 -34.902  1.00  0.760          H  
ATOM   1050  HE2 PHE A  67      12.315  10.470 -33.902  1.00  0.760          H  
ATOM   1051  HZ  PHE A  67      14.465   9.436 -34.540  1.00  0.760          H  
ATOM   1052  N   ARG A  68       9.218   7.241 -31.174  1.00  0.410          N  
ATOM   1053  CA  ARG A  68       9.287   8.236 -30.122  1.00  0.400          C  
ATOM   1054  C   ARG A  68       9.860   7.650 -28.835  1.00  0.320          C  
ATOM   1055  O   ARG A  68      10.706   8.289 -28.198  1.00  0.270          O  
ATOM   1056  CB  ARG A  68       7.915   8.842 -29.872  1.00  0.560          C  
ATOM   1057  CG  ARG A  68       7.451   9.841 -30.942  1.00  0.560          C  
ATOM   1058  CD  ARG A  68       6.230  10.587 -30.509  1.00  0.560          C  
ATOM   1059  NE  ARG A  68       5.042   9.720 -30.508  1.00  0.560          N  
ATOM   1060  CZ  ARG A  68       4.208   9.542 -31.566  1.00  0.560          C  
ATOM   1061  NH1 ARG A  68       4.403  10.199 -32.697  1.00  0.560          N  
ATOM   1062  NH2 ARG A  68       3.184   8.708 -31.465  1.00  0.560          N  
ATOM   1063  H   ARG A  68       8.332   7.038 -31.650  1.00  0.490          H  
ATOM   1064  HA  ARG A  68       9.948   9.034 -30.457  1.00  0.480          H  
ATOM   1065 1HB  ARG A  68       7.174   8.038 -29.835  1.00  0.680          H  
ATOM   1066 2HB  ARG A  68       7.908   9.344 -28.907  1.00  0.680          H  
ATOM   1067 1HG  ARG A  68       8.245  10.561 -31.137  1.00  0.680          H  
ATOM   1068 2HG  ARG A  68       7.220   9.306 -31.859  1.00  0.680          H  
ATOM   1069 1HD  ARG A  68       6.379  10.952 -29.492  1.00  0.680          H  
ATOM   1070 2HD  ARG A  68       6.054  11.434 -31.164  1.00  0.680          H  
ATOM   1071  HE  ARG A  68       4.842   9.193 -29.660  1.00  0.680          H  
ATOM   1072 1HH1 ARG A  68       5.175  10.840 -32.790  1.00  0.680          H  
ATOM   1073 2HH1 ARG A  68       3.764  10.074 -33.465  1.00  0.680          H  
ATOM   1074 1HH2 ARG A  68       3.029   8.174 -30.593  1.00  0.680          H  
ATOM   1075 2HH2 ARG A  68       2.560   8.568 -32.243  1.00  0.680          H  
ATOM   1076  N   SER A  69       9.453   6.423 -28.475  1.00  0.340          N  
ATOM   1077  CA  SER A  69       9.988   5.793 -27.274  1.00  0.310          C  
ATOM   1078  C   SER A  69      11.502   5.613 -27.412  1.00  0.240          C  
ATOM   1079  O   SER A  69      12.260   5.999 -26.516  1.00  0.210          O  
ATOM   1080  CB  SER A  69       9.323   4.455 -27.036  1.00  0.450          C  
ATOM   1081  OG  SER A  69       9.809   3.855 -25.867  1.00  0.450          O  
ATOM   1082  H   SER A  69       8.727   5.946 -29.025  1.00  0.410          H  
ATOM   1083  HA  SER A  69       9.792   6.442 -26.423  1.00  0.370          H  
ATOM   1084 1HB  SER A  69       8.245   4.592 -26.965  1.00  0.540          H  
ATOM   1085 2HB  SER A  69       9.512   3.801 -27.888  1.00  0.540          H  
ATOM   1086  HG  SER A  69       9.384   2.999 -25.822  1.00  0.540          H  
ATOM   1087  N   TYR A  70      11.933   5.078 -28.564  1.00  0.250          N  
ATOM   1088  CA  TYR A  70      13.334   4.846 -28.896  1.00  0.240          C  
ATOM   1089  C   TYR A  70      14.173   6.108 -28.796  1.00  0.230          C  
ATOM   1090  O   TYR A  70      15.248   6.108 -28.181  1.00  0.250          O  
ATOM   1091  CB  TYR A  70      13.414   4.272 -30.314  1.00  0.340          C  
ATOM   1092  CG  TYR A  70      14.769   4.222 -30.908  1.00  0.340          C  
ATOM   1093  CD1 TYR A  70      15.654   3.213 -30.610  1.00  0.340          C  
ATOM   1094  CD2 TYR A  70      15.125   5.234 -31.792  1.00  0.340          C  
ATOM   1095  CE1 TYR A  70      16.906   3.220 -31.197  1.00  0.340          C  
ATOM   1096  CE2 TYR A  70      16.360   5.240 -32.370  1.00  0.340          C  
ATOM   1097  CZ  TYR A  70      17.253   4.238 -32.078  1.00  0.340          C  
ATOM   1098  OH  TYR A  70      18.497   4.244 -32.665  1.00  0.340          O  
ATOM   1099  H   TYR A  70      11.233   4.794 -29.255  1.00  0.300          H  
ATOM   1100  HA  TYR A  70      13.737   4.118 -28.195  1.00  0.290          H  
ATOM   1101 1HB  TYR A  70      13.011   3.265 -30.311  1.00  0.410          H  
ATOM   1102 2HB  TYR A  70      12.794   4.851 -30.965  1.00  0.410          H  
ATOM   1103  HD1 TYR A  70      15.372   2.418 -29.918  1.00  0.410          H  
ATOM   1104  HD2 TYR A  70      14.412   6.030 -32.023  1.00  0.410          H  
ATOM   1105  HE1 TYR A  70      17.616   2.431 -30.971  1.00  0.410          H  
ATOM   1106  HE2 TYR A  70      16.636   6.035 -33.061  1.00  0.410          H  
ATOM   1107  HH  TYR A  70      18.992   3.477 -32.375  1.00  0.410          H  
ATOM   1108  N   ALA A  71      13.702   7.177 -29.431  1.00  0.220          N  
ATOM   1109  CA  ALA A  71      14.403   8.438 -29.450  1.00  0.260          C  
ATOM   1110  C   ALA A  71      14.580   8.983 -28.043  1.00  0.270          C  
ATOM   1111  O   ALA A  71      15.671   9.436 -27.691  1.00  0.320          O  
ATOM   1112  CB  ALA A  71      13.638   9.425 -30.306  1.00  0.350          C  
ATOM   1113  H   ALA A  71      12.819   7.093 -29.930  1.00  0.260          H  
ATOM   1114  HA  ALA A  71      15.390   8.271 -29.879  1.00  0.310          H  
ATOM   1115 1HB  ALA A  71      14.171  10.371 -30.345  1.00  0.420          H  
ATOM   1116 2HB  ALA A  71      13.534   9.016 -31.310  1.00  0.420          H  
ATOM   1117 3HB  ALA A  71      12.647   9.578 -29.873  1.00  0.420          H  
ATOM   1118  N   TRP A  72      13.545   8.871 -27.209  1.00  0.250          N  
ATOM   1119  CA  TRP A  72      13.658   9.346 -25.841  1.00  0.260          C  
ATOM   1120  C   TRP A  72      14.585   8.495 -24.996  1.00  0.250          C  
ATOM   1121  O   TRP A  72      15.294   9.033 -24.139  1.00  0.270          O  
ATOM   1122  CB  TRP A  72      12.290   9.469 -25.201  1.00  0.360          C  
ATOM   1123  CG  TRP A  72      11.673  10.766 -25.505  1.00  0.360          C  
ATOM   1124  CD1 TRP A  72      10.634  11.048 -26.336  1.00  0.360          C  
ATOM   1125  CD2 TRP A  72      12.085  12.019 -24.926  1.00  0.360          C  
ATOM   1126  NE1 TRP A  72      10.378  12.400 -26.319  1.00  0.360          N  
ATOM   1127  CE2 TRP A  72      11.262  13.006 -25.459  1.00  0.360          C  
ATOM   1128  CE3 TRP A  72      13.083  12.375 -24.005  1.00  0.360          C  
ATOM   1129  CZ2 TRP A  72      11.397  14.334 -25.108  1.00  0.360          C  
ATOM   1130  CZ3 TRP A  72      13.216  13.701 -23.651  1.00  0.360          C  
ATOM   1131  CH2 TRP A  72      12.394  14.658 -24.189  1.00  0.360          C  
ATOM   1132  H   TRP A  72      12.646   8.525 -27.564  1.00  0.300          H  
ATOM   1133  HA  TRP A  72      14.076  10.348 -25.885  1.00  0.310          H  
ATOM   1134 1HB  TRP A  72      11.641   8.671 -25.577  1.00  0.430          H  
ATOM   1135 2HB  TRP A  72      12.372   9.360 -24.132  1.00  0.430          H  
ATOM   1136  HD1 TRP A  72      10.090  10.317 -26.928  1.00  0.430          H  
ATOM   1137  HE1 TRP A  72       9.658  12.868 -26.851  1.00  0.430          H  
ATOM   1138  HE3 TRP A  72      13.741  11.617 -23.578  1.00  0.430          H  
ATOM   1139  HZ2 TRP A  72      10.754  15.110 -25.522  1.00  0.430          H  
ATOM   1140  HZ3 TRP A  72      13.992  13.967 -22.937  1.00  0.430          H  
ATOM   1141  HH2 TRP A  72      12.526  15.696 -23.891  1.00  0.430          H  
ATOM   1142  N   GLN A  73      14.606   7.186 -25.234  1.00  0.240          N  
ATOM   1143  CA  GLN A  73      15.509   6.305 -24.506  1.00  0.230          C  
ATOM   1144  C   GLN A  73      16.952   6.682 -24.836  1.00  0.220          C  
ATOM   1145  O   GLN A  73      17.788   6.794 -23.934  1.00  0.210          O  
ATOM   1146  CB  GLN A  73      15.189   4.855 -24.877  1.00  0.330          C  
ATOM   1147  CG  GLN A  73      13.861   4.413 -24.298  1.00  0.330          C  
ATOM   1148  CD  GLN A  73      13.257   3.162 -24.893  1.00  0.330          C  
ATOM   1149  OE1 GLN A  73      13.452   2.816 -26.072  1.00  0.330          O  
ATOM   1150  NE2 GLN A  73      12.480   2.478 -24.061  1.00  0.330          N  
ATOM   1151  H   GLN A  73      13.935   6.791 -25.906  1.00  0.290          H  
ATOM   1152  HA  GLN A  73      15.354   6.440 -23.436  1.00  0.280          H  
ATOM   1153 1HB  GLN A  73      15.155   4.745 -25.958  1.00  0.390          H  
ATOM   1154 2HB  GLN A  73      15.969   4.193 -24.494  1.00  0.390          H  
ATOM   1155 1HG  GLN A  73      14.043   4.198 -23.246  1.00  0.390          H  
ATOM   1156 2HG  GLN A  73      13.143   5.220 -24.380  1.00  0.390          H  
ATOM   1157 1HE2 GLN A  73      12.019   1.642 -24.361  1.00  0.390          H  
ATOM   1158 2HE2 GLN A  73      12.363   2.794 -23.117  1.00  0.390          H  
ATOM   1159  N   LYS A  74      17.221   6.976 -26.118  1.00  0.240          N  
ATOM   1160  CA  LYS A  74      18.553   7.389 -26.545  1.00  0.250          C  
ATOM   1161  C   LYS A  74      18.933   8.717 -25.883  1.00  0.240          C  
ATOM   1162  O   LYS A  74      20.063   8.881 -25.410  1.00  0.240          O  
ATOM   1163  CB  LYS A  74      18.619   7.512 -28.073  1.00  0.350          C  
ATOM   1164  CG  LYS A  74      20.051   7.534 -28.674  1.00  0.350          C  
ATOM   1165  CD  LYS A  74      20.625   8.960 -28.832  1.00  0.350          C  
ATOM   1166  CE  LYS A  74      21.965   8.941 -29.587  1.00  0.350          C  
ATOM   1167  NZ  LYS A  74      22.606  10.297 -29.650  1.00  0.350          N  
ATOM   1168  H   LYS A  74      16.486   6.840 -26.823  1.00  0.290          H  
ATOM   1169  HA  LYS A  74      19.270   6.633 -26.221  1.00  0.300          H  
ATOM   1170 1HB  LYS A  74      18.071   6.678 -28.523  1.00  0.420          H  
ATOM   1171 2HB  LYS A  74      18.107   8.427 -28.379  1.00  0.420          H  
ATOM   1172 1HG  LYS A  74      20.718   6.968 -28.019  1.00  0.420          H  
ATOM   1173 2HG  LYS A  74      20.032   7.047 -29.649  1.00  0.420          H  
ATOM   1174 1HD  LYS A  74      19.913   9.591 -29.363  1.00  0.420          H  
ATOM   1175 2HD  LYS A  74      20.815   9.404 -27.854  1.00  0.420          H  
ATOM   1176 1HE  LYS A  74      22.645   8.260 -29.077  1.00  0.420          H  
ATOM   1177 2HE  LYS A  74      21.798   8.584 -30.601  1.00  0.420          H  
ATOM   1178 1HZ  LYS A  74      23.481  10.240 -30.139  1.00  0.420          H  
ATOM   1179 2HZ  LYS A  74      22.002  10.946 -30.118  1.00  0.420          H  
ATOM   1180 3HZ  LYS A  74      22.783  10.637 -28.684  1.00  0.420          H  
ATOM   1181  N   MET A  75      17.997   9.676 -25.858  1.00  0.240          N  
ATOM   1182  CA  MET A  75      18.273  10.969 -25.248  1.00  0.250          C  
ATOM   1183  C   MET A  75      18.625  10.810 -23.778  1.00  0.210          C  
ATOM   1184  O   MET A  75      19.595  11.417 -23.306  1.00  0.190          O  
ATOM   1185  CB  MET A  75      17.066  11.893 -25.397  1.00  0.350          C  
ATOM   1186  CG  MET A  75      16.809  12.363 -26.829  1.00  0.350          C  
ATOM   1187  SD  MET A  75      15.211  13.198 -27.045  1.00  0.350          S  
ATOM   1188  CE  MET A  75      15.456  14.751 -26.195  1.00  0.350          C  
ATOM   1189  H   MET A  75      17.091   9.506 -26.305  1.00  0.290          H  
ATOM   1190  HA  MET A  75      19.130  11.414 -25.751  1.00  0.300          H  
ATOM   1191 1HB  MET A  75      16.175  11.378 -25.049  1.00  0.420          H  
ATOM   1192 2HB  MET A  75      17.207  12.763 -24.764  1.00  0.420          H  
ATOM   1193 1HG  MET A  75      17.595  13.061 -27.108  1.00  0.420          H  
ATOM   1194 2HG  MET A  75      16.860  11.525 -27.509  1.00  0.420          H  
ATOM   1195 1HE  MET A  75      14.546  15.348 -26.268  1.00  0.420          H  
ATOM   1196 2HE  MET A  75      15.682  14.570 -25.149  1.00  0.420          H  
ATOM   1197 3HE  MET A  75      16.281  15.293 -26.656  1.00  0.420          H  
ATOM   1198  N   ARG A  76      17.860   9.982 -23.056  1.00  0.210          N  
ATOM   1199  CA  ARG A  76      18.147   9.775 -21.650  1.00  0.190          C  
ATOM   1200  C   ARG A  76      19.517   9.140 -21.458  1.00  0.170          C  
ATOM   1201  O   ARG A  76      20.253   9.571 -20.571  1.00  0.170          O  
ATOM   1202  CB  ARG A  76      17.064   8.959 -20.974  1.00  0.270          C  
ATOM   1203  CG  ARG A  76      15.746   9.723 -20.776  1.00  0.270          C  
ATOM   1204  CD  ARG A  76      14.829   9.028 -19.831  1.00  0.270          C  
ATOM   1205  NE  ARG A  76      14.415   7.715 -20.315  1.00  0.270          N  
ATOM   1206  CZ  ARG A  76      13.350   7.450 -21.100  1.00  0.270          C  
ATOM   1207  NH1 ARG A  76      12.532   8.406 -21.509  1.00  0.270          N  
ATOM   1208  NH2 ARG A  76      13.127   6.196 -21.452  1.00  0.270          N  
ATOM   1209  H   ARG A  76      17.051   9.526 -23.489  1.00  0.250          H  
ATOM   1210  HA  ARG A  76      18.159  10.748 -21.162  1.00  0.230          H  
ATOM   1211 1HB  ARG A  76      16.851   8.071 -21.576  1.00  0.330          H  
ATOM   1212 2HB  ARG A  76      17.405   8.626 -20.014  1.00  0.330          H  
ATOM   1213 1HG  ARG A  76      15.968  10.714 -20.375  1.00  0.330          H  
ATOM   1214 2HG  ARG A  76      15.242   9.828 -21.732  1.00  0.330          H  
ATOM   1215 1HD  ARG A  76      15.340   8.890 -18.882  1.00  0.330          H  
ATOM   1216 2HD  ARG A  76      13.944   9.635 -19.666  1.00  0.330          H  
ATOM   1217  HE  ARG A  76      14.983   6.906 -20.016  1.00  0.330          H  
ATOM   1218 1HH1 ARG A  76      12.692   9.365 -21.243  1.00  0.330          H  
ATOM   1219 2HH1 ARG A  76      11.733   8.171 -22.083  1.00  0.330          H  
ATOM   1220 1HH2 ARG A  76      13.793   5.453 -21.146  1.00  0.330          H  
ATOM   1221 2HH2 ARG A  76      12.336   5.965 -22.030  1.00  0.330          H  
ATOM   1222  N   GLU A  77      19.889   8.159 -22.298  1.00  0.170          N  
ATOM   1223  CA  GLU A  77      21.206   7.542 -22.175  1.00  0.160          C  
ATOM   1224  C   GLU A  77      22.301   8.595 -22.284  1.00  0.160          C  
ATOM   1225  O   GLU A  77      23.229   8.607 -21.469  1.00  0.160          O  
ATOM   1226  CB  GLU A  77      21.442   6.494 -23.268  1.00  0.230          C  
ATOM   1227  CG  GLU A  77      22.812   5.779 -23.206  1.00  0.230          C  
ATOM   1228  CD  GLU A  77      23.035   4.870 -24.396  1.00  0.230          C  
ATOM   1229  OE1 GLU A  77      22.095   4.640 -25.127  1.00  0.230          O  
ATOM   1230  OE2 GLU A  77      24.144   4.441 -24.610  1.00  0.230          O  
ATOM   1231  H   GLU A  77      19.225   7.804 -22.998  1.00  0.200          H  
ATOM   1232  HA  GLU A  77      21.279   7.064 -21.199  1.00  0.190          H  
ATOM   1233 1HB  GLU A  77      20.662   5.733 -23.213  1.00  0.270          H  
ATOM   1234 2HB  GLU A  77      21.366   6.967 -24.244  1.00  0.270          H  
ATOM   1235 1HG  GLU A  77      23.611   6.517 -23.178  1.00  0.270          H  
ATOM   1236 2HG  GLU A  77      22.861   5.194 -22.285  1.00  0.270          H  
ATOM   1237  N   ASP A  78      22.212   9.488 -23.287  1.00  0.190          N  
ATOM   1238  CA  ASP A  78      23.245  10.513 -23.431  1.00  0.200          C  
ATOM   1239  C   ASP A  78      23.312  11.425 -22.212  1.00  0.220          C  
ATOM   1240  O   ASP A  78      24.405  11.775 -21.753  1.00  0.240          O  
ATOM   1241  CB  ASP A  78      23.019  11.394 -24.668  1.00  0.280          C  
ATOM   1242  CG  ASP A  78      23.345  10.740 -26.035  1.00  0.280          C  
ATOM   1243  OD1 ASP A  78      23.972   9.711 -26.083  1.00  0.280          O  
ATOM   1244  OD2 ASP A  78      22.969  11.325 -27.041  1.00  0.280          O  
ATOM   1245  H   ASP A  78      21.440   9.411 -23.964  1.00  0.230          H  
ATOM   1246  HA  ASP A  78      24.205  10.012 -23.536  1.00  0.240          H  
ATOM   1247 1HB  ASP A  78      21.966  11.694 -24.686  1.00  0.330          H  
ATOM   1248 2HB  ASP A  78      23.609  12.303 -24.569  1.00  0.330          H  
ATOM   1249  N   GLN A  79      22.153  11.789 -21.660  1.00  0.220          N  
ATOM   1250  CA  GLN A  79      22.127  12.656 -20.489  1.00  0.300          C  
ATOM   1251  C   GLN A  79      22.755  11.968 -19.280  1.00  0.270          C  
ATOM   1252  O   GLN A  79      23.557  12.571 -18.553  1.00  0.330          O  
ATOM   1253  CB  GLN A  79      20.680  13.026 -20.165  1.00  0.390          C  
ATOM   1254  CG  GLN A  79      20.016  13.944 -21.179  1.00  0.390          C  
ATOM   1255  CD  GLN A  79      18.527  14.056 -20.933  1.00  0.390          C  
ATOM   1256  OE1 GLN A  79      17.978  13.259 -20.165  1.00  0.390          O  
ATOM   1257  NE2 GLN A  79      17.875  15.023 -21.566  1.00  0.390          N  
ATOM   1258  H   GLN A  79      21.273  11.501 -22.109  1.00  0.260          H  
ATOM   1259  HA  GLN A  79      22.698  13.557 -20.709  1.00  0.360          H  
ATOM   1260 1HB  GLN A  79      20.089  12.115 -20.102  1.00  0.470          H  
ATOM   1261 2HB  GLN A  79      20.637  13.508 -19.191  1.00  0.470          H  
ATOM   1262 1HG  GLN A  79      20.452  14.937 -21.087  1.00  0.470          H  
ATOM   1263 2HG  GLN A  79      20.178  13.559 -22.180  1.00  0.470          H  
ATOM   1264 1HE2 GLN A  79      16.890  15.133 -21.431  1.00  0.470          H  
ATOM   1265 2HE2 GLN A  79      18.366  15.645 -22.178  1.00  0.470          H  
ATOM   1266  N   TYR A  80      22.435  10.684 -19.094  1.00  0.190          N  
ATOM   1267  CA  TYR A  80      22.953   9.930 -17.970  1.00  0.190          C  
ATOM   1268  C   TYR A  80      24.456   9.823 -18.070  1.00  0.230          C  
ATOM   1269  O   TYR A  80      25.147  10.026 -17.071  1.00  0.310          O  
ATOM   1270  CB  TYR A  80      22.399   8.516 -17.968  1.00  0.270          C  
ATOM   1271  CG  TYR A  80      20.918   8.336 -17.755  1.00  0.270          C  
ATOM   1272  CD1 TYR A  80      20.114   9.247 -17.068  1.00  0.270          C  
ATOM   1273  CD2 TYR A  80      20.353   7.206 -18.285  1.00  0.270          C  
ATOM   1274  CE1 TYR A  80      18.753   8.979 -16.939  1.00  0.270          C  
ATOM   1275  CE2 TYR A  80      19.040   6.969 -18.148  1.00  0.270          C  
ATOM   1276  CZ  TYR A  80      18.236   7.808 -17.495  1.00  0.270          C  
ATOM   1277  OH  TYR A  80      16.895   7.485 -17.394  1.00  0.270          O  
ATOM   1278  H   TYR A  80      21.755  10.240 -19.720  1.00  0.230          H  
ATOM   1279  HA  TYR A  80      22.711  10.446 -17.044  1.00  0.230          H  
ATOM   1280 1HB  TYR A  80      22.623   8.097 -18.936  1.00  0.320          H  
ATOM   1281 2HB  TYR A  80      22.925   7.912 -17.226  1.00  0.320          H  
ATOM   1282  HD1 TYR A  80      20.528  10.154 -16.640  1.00  0.320          H  
ATOM   1283  HD2 TYR A  80      20.971   6.487 -18.817  1.00  0.320          H  
ATOM   1284  HE1 TYR A  80      18.104   9.672 -16.410  1.00  0.320          H  
ATOM   1285  HE2 TYR A  80      18.622   6.090 -18.549  1.00  0.320          H  
ATOM   1286  HH  TYR A  80      16.693   6.700 -17.981  1.00  0.320          H  
ATOM   1287  N   LYS A  81      24.960   9.552 -19.287  1.00  0.210          N  
ATOM   1288  CA  LYS A  81      26.385   9.412 -19.543  1.00  0.250          C  
ATOM   1289  C   LYS A  81      27.116  10.703 -19.216  1.00  0.270          C  
ATOM   1290  O   LYS A  81      28.115  10.689 -18.496  1.00  0.310          O  
ATOM   1291  CB  LYS A  81      26.628   9.003 -20.999  1.00  0.330          C  
ATOM   1292  CG  LYS A  81      28.102   8.747 -21.388  1.00  0.330          C  
ATOM   1293  CD  LYS A  81      28.193   8.278 -22.854  1.00  0.330          C  
ATOM   1294  CE  LYS A  81      29.607   7.811 -23.253  1.00  0.330          C  
ATOM   1295  NZ  LYS A  81      30.613   8.923 -23.296  1.00  0.330          N  
ATOM   1296  H   LYS A  81      24.309   9.383 -20.063  1.00  0.250          H  
ATOM   1297  HA  LYS A  81      26.775   8.627 -18.894  1.00  0.300          H  
ATOM   1298 1HB  LYS A  81      26.055   8.096 -21.211  1.00  0.400          H  
ATOM   1299 2HB  LYS A  81      26.238   9.783 -21.656  1.00  0.400          H  
ATOM   1300 1HG  LYS A  81      28.679   9.668 -21.264  1.00  0.400          H  
ATOM   1301 2HG  LYS A  81      28.524   7.984 -20.732  1.00  0.400          H  
ATOM   1302 1HD  LYS A  81      27.494   7.451 -23.010  1.00  0.400          H  
ATOM   1303 2HD  LYS A  81      27.897   9.099 -23.508  1.00  0.400          H  
ATOM   1304 1HE  LYS A  81      29.946   7.061 -22.540  1.00  0.400          H  
ATOM   1305 2HE  LYS A  81      29.551   7.356 -24.241  1.00  0.400          H  
ATOM   1306 1HZ  LYS A  81      31.514   8.559 -23.561  1.00  0.400          H  
ATOM   1307 2HZ  LYS A  81      30.333   9.624 -23.957  1.00  0.400          H  
ATOM   1308 3HZ  LYS A  81      30.719   9.363 -22.369  1.00  0.400          H  
ATOM   1309  N   LYS A  82      26.601  11.846 -19.681  1.00  0.260          N  
ATOM   1310  CA  LYS A  82      27.280  13.100 -19.381  1.00  0.290          C  
ATOM   1311  C   LYS A  82      27.400  13.290 -17.871  1.00  0.340          C  
ATOM   1312  O   LYS A  82      28.456  13.729 -17.376  1.00  0.370          O  
ATOM   1313  CB  LYS A  82      26.539  14.275 -20.018  1.00  0.390          C  
ATOM   1314  CG  LYS A  82      26.671  14.341 -21.540  1.00  0.390          C  
ATOM   1315  CD  LYS A  82      25.879  15.504 -22.126  1.00  0.390          C  
ATOM   1316  CE  LYS A  82      25.998  15.550 -23.646  1.00  0.390          C  
ATOM   1317  NZ  LYS A  82      25.201  16.664 -24.235  1.00  0.390          N  
ATOM   1318  H   LYS A  82      25.765  11.832 -20.275  1.00  0.310          H  
ATOM   1319  HA  LYS A  82      28.288  13.054 -19.793  1.00  0.350          H  
ATOM   1320 1HB  LYS A  82      25.474  14.193 -19.782  1.00  0.470          H  
ATOM   1321 2HB  LYS A  82      26.901  15.211 -19.594  1.00  0.470          H  
ATOM   1322 1HG  LYS A  82      27.724  14.455 -21.802  1.00  0.470          H  
ATOM   1323 2HG  LYS A  82      26.313  13.410 -21.973  1.00  0.470          H  
ATOM   1324 1HD  LYS A  82      24.826  15.390 -21.858  1.00  0.470          H  
ATOM   1325 2HD  LYS A  82      26.244  16.443 -21.712  1.00  0.470          H  
ATOM   1326 1HE  LYS A  82      27.044  15.682 -23.917  1.00  0.470          H  
ATOM   1327 2HE  LYS A  82      25.642  14.604 -24.059  1.00  0.470          H  
ATOM   1328 1HZ  LYS A  82      25.306  16.660 -25.241  1.00  0.470          H  
ATOM   1329 2HZ  LYS A  82      24.226  16.544 -23.999  1.00  0.470          H  
ATOM   1330 3HZ  LYS A  82      25.529  17.547 -23.868  1.00  0.470          H  
ATOM   1331  N   ASN A  83      26.340  12.938 -17.133  1.00  0.330          N  
ATOM   1332  CA  ASN A  83      26.387  13.058 -15.691  1.00  0.370          C  
ATOM   1333  C   ASN A  83      27.354  12.041 -15.083  1.00  0.370          C  
ATOM   1334  O   ASN A  83      28.116  12.395 -14.187  1.00  0.390          O  
ATOM   1335  CB  ASN A  83      25.001  12.909 -15.102  1.00  0.500          C  
ATOM   1336  CG  ASN A  83      24.132  14.112 -15.364  1.00  0.500          C  
ATOM   1337  OD1 ASN A  83      24.621  15.217 -15.634  1.00  0.500          O  
ATOM   1338  ND2 ASN A  83      22.840  13.923 -15.292  1.00  0.500          N  
ATOM   1339  H   ASN A  83      25.473  12.641 -17.604  1.00  0.400          H  
ATOM   1340  HA  ASN A  83      26.763  14.049 -15.442  1.00  0.440          H  
ATOM   1341 1HB  ASN A  83      24.519  12.029 -15.531  1.00  0.600          H  
ATOM   1342 2HB  ASN A  83      25.078  12.750 -14.027  1.00  0.600          H  
ATOM   1343 1HD2 ASN A  83      22.215  14.686 -15.459  1.00  0.600          H  
ATOM   1344 2HD2 ASN A  83      22.476  13.019 -15.075  1.00  0.600          H  
ATOM   1345  N   GLU A  84      27.366  10.796 -15.583  1.00  0.350          N  
ATOM   1346  CA  GLU A  84      28.264   9.770 -15.057  1.00  0.360          C  
ATOM   1347  C   GLU A  84      29.706  10.202 -15.176  1.00  0.380          C  
ATOM   1348  O   GLU A  84      30.455  10.141 -14.199  1.00  0.400          O  
ATOM   1349  CB  GLU A  84      28.121   8.441 -15.817  1.00  0.500          C  
ATOM   1350  CG  GLU A  84      29.044   7.309 -15.301  1.00  0.500          C  
ATOM   1351  CD  GLU A  84      28.995   6.036 -16.133  1.00  0.500          C  
ATOM   1352  OE1 GLU A  84      28.165   5.924 -17.004  1.00  0.500          O  
ATOM   1353  OE2 GLU A  84      29.829   5.192 -15.912  1.00  0.500          O  
ATOM   1354  H   GLU A  84      26.688  10.548 -16.305  1.00  0.420          H  
ATOM   1355  HA  GLU A  84      28.036   9.611 -14.004  1.00  0.430          H  
ATOM   1356 1HB  GLU A  84      27.097   8.101 -15.770  1.00  0.600          H  
ATOM   1357 2HB  GLU A  84      28.355   8.603 -16.867  1.00  0.600          H  
ATOM   1358 1HG  GLU A  84      30.068   7.663 -15.291  1.00  0.600          H  
ATOM   1359 2HG  GLU A  84      28.762   7.072 -14.274  1.00  0.600          H  
ATOM   1360  N   GLU A  85      30.098  10.664 -16.371  1.00  0.380          N  
ATOM   1361  CA  GLU A  85      31.475  11.073 -16.599  1.00  0.410          C  
ATOM   1362  C   GLU A  85      31.851  12.255 -15.724  1.00  0.430          C  
ATOM   1363  O   GLU A  85      32.953  12.286 -15.168  1.00  0.460          O  
ATOM   1364  CB  GLU A  85      31.697  11.424 -18.073  1.00  0.560          C  
ATOM   1365  CG  GLU A  85      31.671  10.229 -19.031  1.00  0.560          C  
ATOM   1366  CD  GLU A  85      31.819  10.629 -20.480  1.00  0.560          C  
ATOM   1367  OE1 GLU A  85      31.772  11.799 -20.761  1.00  0.560          O  
ATOM   1368  OE2 GLU A  85      31.976   9.753 -21.315  1.00  0.560          O  
ATOM   1369  H   GLU A  85      29.412  10.701 -17.135  1.00  0.460          H  
ATOM   1370  HA  GLU A  85      32.125  10.239 -16.342  1.00  0.490          H  
ATOM   1371 1HB  GLU A  85      30.914  12.119 -18.393  1.00  0.670          H  
ATOM   1372 2HB  GLU A  85      32.654  11.933 -18.186  1.00  0.670          H  
ATOM   1373 1HG  GLU A  85      32.474   9.544 -18.765  1.00  0.670          H  
ATOM   1374 2HG  GLU A  85      30.722   9.702 -18.901  1.00  0.670          H  
ATOM   1375  N   THR A  86      30.933  13.208 -15.566  1.00  0.420          N  
ATOM   1376  CA  THR A  86      31.188  14.380 -14.750  1.00  0.440          C  
ATOM   1377  C   THR A  86      31.414  13.981 -13.298  1.00  0.440          C  
ATOM   1378  O   THR A  86      32.378  14.431 -12.661  1.00  0.480          O  
ATOM   1379  CB  THR A  86      30.002  15.368 -14.826  1.00  0.610          C  
ATOM   1380  OG1 THR A  86      29.825  15.805 -16.187  1.00  0.610          O  
ATOM   1381  CG2 THR A  86      30.274  16.585 -13.938  1.00  0.610          C  
ATOM   1382  H   THR A  86      30.054  13.154 -16.085  1.00  0.500          H  
ATOM   1383  HA  THR A  86      32.087  14.871 -15.117  1.00  0.530          H  
ATOM   1384  HB  THR A  86      29.091  14.872 -14.493  1.00  0.730          H  
ATOM   1385  HG1 THR A  86      29.435  15.069 -16.718  1.00  0.730          H  
ATOM   1386 1HG2 THR A  86      29.433  17.271 -14.010  1.00  0.730          H  
ATOM   1387 2HG2 THR A  86      30.396  16.278 -12.900  1.00  0.730          H  
ATOM   1388 3HG2 THR A  86      31.180  17.084 -14.276  1.00  0.730          H  
ATOM   1389  N   LEU A  87      30.531  13.126 -12.774  1.00  0.410          N  
ATOM   1390  CA  LEU A  87      30.611  12.683 -11.398  1.00  0.400          C  
ATOM   1391  C   LEU A  87      31.875  11.894 -11.138  1.00  0.420          C  
ATOM   1392  O   LEU A  87      32.525  12.100 -10.113  1.00  0.450          O  
ATOM   1393  CB  LEU A  87      29.416  11.792 -11.092  1.00  0.560          C  
ATOM   1394  CG  LEU A  87      28.031  12.451 -11.048  1.00  0.560          C  
ATOM   1395  CD1 LEU A  87      27.021  11.348 -10.990  1.00  0.560          C  
ATOM   1396  CD2 LEU A  87      27.899  13.349  -9.849  1.00  0.560          C  
ATOM   1397  H   LEU A  87      29.754  12.799 -13.355  1.00  0.490          H  
ATOM   1398  HA  LEU A  87      30.617  13.555 -10.751  1.00  0.480          H  
ATOM   1399 1HB  LEU A  87      29.375  11.031 -11.870  1.00  0.680          H  
ATOM   1400 2HB  LEU A  87      29.584  11.297 -10.136  1.00  0.680          H  
ATOM   1401  HG  LEU A  87      27.866  13.037 -11.934  1.00  0.680          H  
ATOM   1402 1HD1 LEU A  87      26.018  11.762 -10.963  1.00  0.680          H  
ATOM   1403 2HD1 LEU A  87      27.127  10.715 -11.866  1.00  0.680          H  
ATOM   1404 3HD1 LEU A  87      27.209  10.774 -10.096  1.00  0.680          H  
ATOM   1405 1HD2 LEU A  87      26.903  13.783  -9.833  1.00  0.680          H  
ATOM   1406 2HD2 LEU A  87      28.051  12.779  -8.954  1.00  0.680          H  
ATOM   1407 3HD2 LEU A  87      28.631  14.151  -9.883  1.00  0.680          H  
ATOM   1408  N   LEU A  88      32.264  11.016 -12.064  1.00  0.420          N  
ATOM   1409  CA  LEU A  88      33.475  10.253 -11.852  1.00  0.430          C  
ATOM   1410  C   LEU A  88      34.694  11.160 -11.905  1.00  0.500          C  
ATOM   1411  O   LEU A  88      35.596  11.060 -11.074  1.00  0.480          O  
ATOM   1412  CB  LEU A  88      33.590   9.147 -12.896  1.00  0.600          C  
ATOM   1413  CG  LEU A  88      32.547   7.997 -12.806  1.00  0.600          C  
ATOM   1414  CD1 LEU A  88      32.706   7.115 -14.016  1.00  0.600          C  
ATOM   1415  CD2 LEU A  88      32.707   7.177 -11.506  1.00  0.600          C  
ATOM   1416  H   LEU A  88      31.692  10.851 -12.899  1.00  0.500          H  
ATOM   1417  HA  LEU A  88      33.433   9.812 -10.864  1.00  0.520          H  
ATOM   1418 1HB  LEU A  88      33.466   9.614 -13.878  1.00  0.720          H  
ATOM   1419 2HB  LEU A  88      34.578   8.727 -12.852  1.00  0.720          H  
ATOM   1420  HG  LEU A  88      31.556   8.421 -12.836  1.00  0.720          H  
ATOM   1421 1HD1 LEU A  88      31.955   6.318 -13.992  1.00  0.720          H  
ATOM   1422 2HD1 LEU A  88      32.563   7.711 -14.920  1.00  0.720          H  
ATOM   1423 3HD1 LEU A  88      33.700   6.675 -14.025  1.00  0.720          H  
ATOM   1424 1HD2 LEU A  88      31.957   6.386 -11.494  1.00  0.720          H  
ATOM   1425 2HD2 LEU A  88      33.689   6.733 -11.465  1.00  0.720          H  
ATOM   1426 3HD2 LEU A  88      32.562   7.807 -10.637  1.00  0.720          H  
ATOM   1427  N   ASN A  89      34.722  12.130 -12.819  1.00  0.570          N  
ATOM   1428  CA  ASN A  89      35.892  12.984 -12.872  1.00  0.650          C  
ATOM   1429  C   ASN A  89      36.055  13.747 -11.557  1.00  0.620          C  
ATOM   1430  O   ASN A  89      37.167  13.817 -11.011  1.00  0.670          O  
ATOM   1431  CB  ASN A  89      35.779  13.938 -14.040  1.00  0.880          C  
ATOM   1432  CG  ASN A  89      35.959  13.246 -15.362  1.00  0.880          C  
ATOM   1433  OD1 ASN A  89      36.519  12.144 -15.448  1.00  0.880          O  
ATOM   1434  ND2 ASN A  89      35.489  13.873 -16.406  1.00  0.880          N  
ATOM   1435  H   ASN A  89      33.980  12.228 -13.519  1.00  0.680          H  
ATOM   1436  HA  ASN A  89      36.775  12.360 -13.003  1.00  0.780          H  
ATOM   1437 1HB  ASN A  89      34.791  14.406 -14.026  1.00  1.050          H  
ATOM   1438 2HB  ASN A  89      36.521  14.728 -13.944  1.00  1.050          H  
ATOM   1439 1HD2 ASN A  89      35.571  13.462 -17.312  1.00  1.050          H  
ATOM   1440 2HD2 ASN A  89      35.039  14.758 -16.299  1.00  1.050          H  
ATOM   1441  N   LYS A  90      34.933  14.246 -11.007  1.00  0.560          N  
ATOM   1442  CA  LYS A  90      34.915  14.965  -9.738  1.00  0.530          C  
ATOM   1443  C   LYS A  90      35.371  14.066  -8.595  1.00  0.400          C  
ATOM   1444  O   LYS A  90      36.203  14.465  -7.764  1.00  0.420          O  
ATOM   1445  CB  LYS A  90      33.502  15.489  -9.458  1.00  0.750          C  
ATOM   1446  CG  LYS A  90      33.320  16.281  -8.151  1.00  0.750          C  
ATOM   1447  CD  LYS A  90      31.859  16.731  -8.020  1.00  0.750          C  
ATOM   1448  CE  LYS A  90      31.569  17.522  -6.737  1.00  0.750          C  
ATOM   1449  NZ  LYS A  90      31.773  16.696  -5.496  1.00  0.750          N  
ATOM   1450  H   LYS A  90      34.050  14.157 -11.527  1.00  0.670          H  
ATOM   1451  HA  LYS A  90      35.603  15.807  -9.807  1.00  0.640          H  
ATOM   1452 1HB  LYS A  90      33.187  16.123 -10.288  1.00  0.900          H  
ATOM   1453 2HB  LYS A  90      32.810  14.645  -9.426  1.00  0.900          H  
ATOM   1454 1HG  LYS A  90      33.573  15.642  -7.304  1.00  0.900          H  
ATOM   1455 2HG  LYS A  90      33.976  17.150  -8.147  1.00  0.900          H  
ATOM   1456 1HD  LYS A  90      31.592  17.346  -8.880  1.00  0.900          H  
ATOM   1457 2HD  LYS A  90      31.218  15.847  -8.024  1.00  0.900          H  
ATOM   1458 1HE  LYS A  90      32.204  18.404  -6.689  1.00  0.900          H  
ATOM   1459 2HE  LYS A  90      30.527  17.837  -6.771  1.00  0.900          H  
ATOM   1460 1HZ  LYS A  90      31.538  17.234  -4.683  1.00  0.900          H  
ATOM   1461 2HZ  LYS A  90      31.180  15.847  -5.530  1.00  0.900          H  
ATOM   1462 3HZ  LYS A  90      32.727  16.396  -5.424  1.00  0.900          H  
ATOM   1463  N   LEU A  91      34.812  12.852  -8.559  1.00  0.300          N  
ATOM   1464  CA  LEU A  91      35.070  11.857  -7.535  1.00  0.250          C  
ATOM   1465  C   LEU A  91      36.525  11.494  -7.448  1.00  0.300          C  
ATOM   1466  O   LEU A  91      37.125  11.518  -6.367  1.00  0.280          O  
ATOM   1467  CB  LEU A  91      34.315  10.571  -7.904  1.00  0.370          C  
ATOM   1468  CG  LEU A  91      34.489   9.334  -7.025  1.00  0.370          C  
ATOM   1469  CD1 LEU A  91      33.926   9.601  -5.655  1.00  0.370          C  
ATOM   1470  CD2 LEU A  91      33.812   8.166  -7.721  1.00  0.370          C  
ATOM   1471  H   LEU A  91      34.120  12.608  -9.273  1.00  0.360          H  
ATOM   1472  HA  LEU A  91      34.736  12.256  -6.580  1.00  0.300          H  
ATOM   1473 1HB  LEU A  91      33.252  10.802  -7.950  1.00  0.440          H  
ATOM   1474 2HB  LEU A  91      34.628  10.283  -8.894  1.00  0.440          H  
ATOM   1475  HG  LEU A  91      35.546   9.101  -6.908  1.00  0.440          H  
ATOM   1476 1HD1 LEU A  91      34.050   8.711  -5.032  1.00  0.440          H  
ATOM   1477 2HD1 LEU A  91      34.447  10.435  -5.189  1.00  0.440          H  
ATOM   1478 3HD1 LEU A  91      32.874   9.838  -5.759  1.00  0.440          H  
ATOM   1479 1HD2 LEU A  91      33.927   7.262  -7.119  1.00  0.440          H  
ATOM   1480 2HD2 LEU A  91      32.766   8.391  -7.852  1.00  0.440          H  
ATOM   1481 3HD2 LEU A  91      34.275   8.014  -8.698  1.00  0.440          H  
ATOM   1482  N   PHE A  92      37.102  11.147  -8.591  1.00  0.500          N  
ATOM   1483  CA  PHE A  92      38.467  10.705  -8.592  1.00  0.660          C  
ATOM   1484  C   PHE A  92      39.389  11.867  -8.343  1.00  0.510          C  
ATOM   1485  O   PHE A  92      40.274  11.769  -7.505  1.00  0.470          O  
ATOM   1486  CB  PHE A  92      38.795   9.989  -9.894  1.00  0.860          C  
ATOM   1487  CG  PHE A  92      38.062   8.660 -10.014  1.00  0.860          C  
ATOM   1488  CD1 PHE A  92      37.214   8.416 -11.086  1.00  0.860          C  
ATOM   1489  CD2 PHE A  92      38.194   7.665  -9.040  1.00  0.860          C  
ATOM   1490  CE1 PHE A  92      36.534   7.222 -11.193  1.00  0.860          C  
ATOM   1491  CE2 PHE A  92      37.501   6.478  -9.148  1.00  0.860          C  
ATOM   1492  CZ  PHE A  92      36.673   6.259 -10.228  1.00  0.860          C  
ATOM   1493  H   PHE A  92      36.561  11.155  -9.461  1.00  0.600          H  
ATOM   1494  HA  PHE A  92      38.597  10.003  -7.773  1.00  0.790          H  
ATOM   1495 1HB  PHE A  92      38.505  10.622 -10.737  1.00  1.030          H  
ATOM   1496 2HB  PHE A  92      39.873   9.810  -9.958  1.00  1.030          H  
ATOM   1497  HD1 PHE A  92      37.091   9.181 -11.857  1.00  1.030          H  
ATOM   1498  HD2 PHE A  92      38.850   7.825  -8.183  1.00  1.030          H  
ATOM   1499  HE1 PHE A  92      35.886   7.042 -12.043  1.00  1.030          H  
ATOM   1500  HE2 PHE A  92      37.611   5.710  -8.382  1.00  1.030          H  
ATOM   1501  HZ  PHE A  92      36.130   5.319 -10.315  1.00  1.030          H  
ATOM   1502  N   THR A  93      39.130  13.025  -8.943  1.00  0.560          N  
ATOM   1503  CA  THR A  93      40.005  14.165  -8.720  1.00  0.640          C  
ATOM   1504  C   THR A  93      40.089  14.482  -7.232  1.00  0.500          C  
ATOM   1505  O   THR A  93      41.179  14.748  -6.711  1.00  0.520          O  
ATOM   1506  CB  THR A  93      39.513  15.421  -9.475  1.00  0.860          C  
ATOM   1507  OG1 THR A  93      39.492  15.161 -10.885  1.00  0.860          O  
ATOM   1508  CG2 THR A  93      40.458  16.596  -9.198  1.00  0.860          C  
ATOM   1509  H   THR A  93      38.375  13.112  -9.621  1.00  0.670          H  
ATOM   1510  HA  THR A  93      41.002  13.910  -9.077  1.00  0.770          H  
ATOM   1511  HB  THR A  93      38.502  15.675  -9.147  1.00  1.040          H  
ATOM   1512  HG1 THR A  93      38.738  14.566 -11.083  1.00  1.040          H  
ATOM   1513 1HG2 THR A  93      40.107  17.471  -9.741  1.00  1.040          H  
ATOM   1514 2HG2 THR A  93      40.482  16.825  -8.134  1.00  1.040          H  
ATOM   1515 3HG2 THR A  93      41.461  16.338  -9.533  1.00  1.040          H  
ATOM   1516  N   THR A  94      38.943  14.481  -6.548  1.00  0.410          N  
ATOM   1517  CA  THR A  94      38.888  14.805  -5.136  1.00  0.470          C  
ATOM   1518  C   THR A  94      39.721  13.803  -4.326  1.00  0.380          C  
ATOM   1519  O   THR A  94      40.515  14.186  -3.461  1.00  0.540          O  
ATOM   1520  CB  THR A  94      37.424  14.793  -4.650  1.00  0.630          C  
ATOM   1521  OG1 THR A  94      36.654  15.742  -5.405  1.00  0.630          O  
ATOM   1522  CG2 THR A  94      37.372  15.210  -3.204  1.00  0.630          C  
ATOM   1523  H   THR A  94      38.064  14.282  -7.034  1.00  0.490          H  
ATOM   1524  HA  THR A  94      39.304  15.802  -4.992  1.00  0.560          H  
ATOM   1525  HB  THR A  94      37.004  13.790  -4.775  1.00  0.760          H  
ATOM   1526  HG1 THR A  94      36.548  15.411  -6.324  1.00  0.760          H  
ATOM   1527 1HG2 THR A  94      36.341  15.204  -2.860  1.00  0.760          H  
ATOM   1528 2HG2 THR A  94      37.953  14.533  -2.613  1.00  0.760          H  
ATOM   1529 3HG2 THR A  94      37.772  16.208  -3.109  1.00  0.760          H  
ATOM   1530  N   ILE A  95      39.553  12.508  -4.608  1.00  0.280          N  
ATOM   1531  CA  ILE A  95      40.292  11.481  -3.879  1.00  0.400          C  
ATOM   1532  C   ILE A  95      41.797  11.543  -4.191  1.00  0.300          C  
ATOM   1533  O   ILE A  95      42.633  11.557  -3.286  1.00  0.310          O  
ATOM   1534  CB  ILE A  95      39.754  10.074  -4.232  1.00  0.510          C  
ATOM   1535  CG1 ILE A  95      38.296   9.927  -3.720  1.00  0.510          C  
ATOM   1536  CG2 ILE A  95      40.653   9.007  -3.552  1.00  0.510          C  
ATOM   1537  CD1 ILE A  95      37.538   8.734  -4.284  1.00  0.510          C  
ATOM   1538  H   ILE A  95      38.858  12.232  -5.314  1.00  0.340          H  
ATOM   1539  HA  ILE A  95      40.162  11.647  -2.813  1.00  0.480          H  
ATOM   1540  HB  ILE A  95      39.753   9.938  -5.316  1.00  0.610          H  
ATOM   1541 1HG1 ILE A  95      38.320   9.832  -2.636  1.00  0.610          H  
ATOM   1542 2HG1 ILE A  95      37.743  10.828  -3.977  1.00  0.610          H  
ATOM   1543 1HG2 ILE A  95      40.294   8.013  -3.781  1.00  0.610          H  
ATOM   1544 2HG2 ILE A  95      41.679   9.088  -3.907  1.00  0.610          H  
ATOM   1545 3HG2 ILE A  95      40.636   9.160  -2.467  1.00  0.610          H  
ATOM   1546 1HD1 ILE A  95      36.529   8.724  -3.871  1.00  0.610          H  
ATOM   1547 2HD1 ILE A  95      37.482   8.828  -5.371  1.00  0.610          H  
ATOM   1548 3HD1 ILE A  95      38.034   7.808  -4.027  1.00  0.610          H  
ATOM   1549  N   ASP A  96      42.146  11.615  -5.476  1.00  0.380          N  
ATOM   1550  CA  ASP A  96      43.533  11.645  -5.947  1.00  0.540          C  
ATOM   1551  C   ASP A  96      44.302  12.830  -5.373  1.00  0.580          C  
ATOM   1552  O   ASP A  96      45.481  12.720  -5.037  1.00  0.690          O  
ATOM   1553  CB  ASP A  96      43.568  11.750  -7.477  1.00  0.690          C  
ATOM   1554  CG  ASP A  96      43.140  10.477  -8.235  1.00  0.690          C  
ATOM   1555  OD1 ASP A  96      43.100   9.416  -7.655  1.00  0.690          O  
ATOM   1556  OD2 ASP A  96      42.847  10.597  -9.401  1.00  0.690          O  
ATOM   1557  H   ASP A  96      41.409  11.612  -6.172  1.00  0.460          H  
ATOM   1558  HA  ASP A  96      44.023  10.725  -5.636  1.00  0.650          H  
ATOM   1559 1HB  ASP A  96      42.905  12.563  -7.785  1.00  0.830          H  
ATOM   1560 2HB  ASP A  96      44.574  12.020  -7.794  1.00  0.830          H  
ATOM   1561  N   ALA A  97      43.608  13.954  -5.204  1.00  0.580          N  
ATOM   1562  CA  ALA A  97      44.167  15.187  -4.671  1.00  0.810          C  
ATOM   1563  C   ALA A  97      44.290  15.172  -3.145  1.00  0.720          C  
ATOM   1564  O   ALA A  97      44.781  16.139  -2.558  1.00  0.830          O  
ATOM   1565  CB  ALA A  97      43.296  16.360  -5.087  1.00  1.040          C  
ATOM   1566  H   ALA A  97      42.649  13.986  -5.557  1.00  0.700          H  
ATOM   1567  HA  ALA A  97      45.164  15.311  -5.088  1.00  0.970          H  
ATOM   1568 1HB  ALA A  97      43.727  17.286  -4.715  1.00  1.250          H  
ATOM   1569 2HB  ALA A  97      43.229  16.395  -6.175  1.00  1.250          H  
ATOM   1570 3HB  ALA A  97      42.298  16.222  -4.667  1.00  1.250          H  
ATOM   1571  N   GLY A  98      43.829  14.100  -2.491  1.00  0.620          N  
ATOM   1572  CA  GLY A  98      43.886  13.995  -1.043  1.00  0.710          C  
ATOM   1573  C   GLY A  98      42.751  14.709  -0.318  1.00  0.870          C  
ATOM   1574  O   GLY A  98      42.884  15.031   0.864  1.00  1.030          O  
ATOM   1575  H   GLY A  98      43.443  13.304  -3.003  1.00  0.740          H  
ATOM   1576 1HA  GLY A  98      43.871  12.937  -0.777  1.00  0.850          H  
ATOM   1577 2HA  GLY A  98      44.839  14.390  -0.698  1.00  0.850          H  
ATOM   1578  N   ASN A  99      41.639  14.987  -1.012  1.00  0.870          N  
ATOM   1579  CA  ASN A  99      40.520  15.688  -0.409  1.00  1.030          C  
ATOM   1580  C   ASN A  99      39.364  14.740  -0.066  1.00  1.040          C  
ATOM   1581  O   ASN A  99      38.257  15.186   0.241  1.00  1.530          O  
ATOM   1582  CB  ASN A  99      40.065  16.796  -1.335  1.00  1.380          C  
ATOM   1583  CG  ASN A  99      41.073  17.894  -1.479  1.00  1.380          C  
ATOM   1584  OD1 ASN A  99      41.652  18.382  -0.500  1.00  1.380          O  
ATOM   1585  ND2 ASN A  99      41.296  18.306  -2.705  1.00  1.380          N  
ATOM   1586  H   ASN A  99      41.510  14.673  -1.977  1.00  1.040          H  
ATOM   1587  HA  ASN A  99      40.855  16.137   0.526  1.00  1.240          H  
ATOM   1588 1HB  ASN A  99      39.902  16.380  -2.317  1.00  1.650          H  
ATOM   1589 2HB  ASN A  99      39.122  17.213  -0.985  1.00  1.650          H  
ATOM   1590 1HD2 ASN A  99      41.959  19.036  -2.872  1.00  1.650          H  
ATOM   1591 2HD2 ASN A  99      40.809  17.889  -3.471  1.00  1.650          H  
ATOM   1592  N   ALA A 100      39.613  13.433  -0.156  1.00  1.410          N  
ATOM   1593  CA  ALA A 100      38.630  12.404   0.162  1.00  1.560          C  
ATOM   1594  C   ALA A 100      39.321  11.060   0.350  1.00  2.570          C  
ATOM   1595  O   ALA A 100      40.345  10.775  -0.273  1.00  3.330          O  
ATOM   1596  CB  ALA A 100      37.570  12.307  -0.918  1.00  2.120          C  
ATOM   1597  H   ALA A 100      40.545  13.140  -0.412  1.00  1.690          H  
ATOM   1598  HA  ALA A 100      38.148  12.662   1.106  1.00  1.870          H  
ATOM   1599 1HB  ALA A 100      36.849  11.537  -0.646  1.00  2.550          H  
ATOM   1600 2HB  ALA A 100      37.057  13.256  -1.002  1.00  2.550          H  
ATOM   1601 3HB  ALA A 100      38.027  12.061  -1.853  1.00  2.550          H  
ATOM   1602  N   THR A 101      38.734  10.225   1.195  1.00  2.860          N  
ATOM   1603  CA  THR A 101      39.206   8.863   1.444  1.00  3.890          C  
ATOM   1604  C   THR A 101      38.089   7.908   1.838  1.00  3.890          C  
ATOM   1605  O   THR A 101      36.896   8.219   1.697  1.00  3.890          O  
ATOM   1606  CB  THR A 101      40.298   8.854   2.527  1.00  5.030          C  
ATOM   1607  OG1 THR A 101      40.875   7.536   2.604  1.00  5.030          O  
ATOM   1608  CG2 THR A 101      39.724   9.271   3.888  1.00  5.030          C  
ATOM   1609  H   THR A 101      37.909  10.556   1.690  1.00  3.430          H  
ATOM   1610  HA  THR A 101      39.650   8.486   0.522  1.00  4.670          H  
ATOM   1611  HB  THR A 101      41.079   9.558   2.242  1.00  6.040          H  
ATOM   1612  HG1 THR A 101      41.694   7.581   3.116  1.00  6.040          H  
ATOM   1613 1HG2 THR A 101      40.522   9.269   4.626  1.00  6.040          H  
ATOM   1614 2HG2 THR A 101      39.307  10.275   3.809  1.00  6.040          H  
ATOM   1615 3HG2 THR A 101      38.944   8.592   4.215  1.00  6.040          H  
ATOM   1616  N   ASN A 102      38.472   6.741   2.325  1.00  3.890          N  
ATOM   1617  CA  ASN A 102      37.504   5.731   2.718  1.00  3.890          C  
ATOM   1618  C   ASN A 102      36.572   6.277   3.789  1.00  3.890          C  
ATOM   1619  O   ASN A 102      37.018   6.876   4.768  1.00  3.890          O  
ATOM   1620  CB  ASN A 102      38.203   4.485   3.211  1.00  5.450          C  
ATOM   1621  CG  ASN A 102      38.907   3.744   2.113  1.00  5.450          C  
ATOM   1622  OD1 ASN A 102      38.511   3.791   0.940  1.00  5.450          O  
ATOM   1623  ND2 ASN A 102      39.957   3.058   2.469  1.00  5.450          N  
ATOM   1624  H   ASN A 102      39.474   6.577   2.419  1.00  4.670          H  
ATOM   1625  HA  ASN A 102      36.894   5.475   1.851  1.00  4.670          H  
ATOM   1626 1HB  ASN A 102      38.933   4.760   3.973  1.00  6.540          H  
ATOM   1627 2HB  ASN A 102      37.475   3.822   3.679  1.00  6.540          H  
ATOM   1628 1HD2 ASN A 102      40.473   2.544   1.784  1.00  6.540          H  
ATOM   1629 2HD2 ASN A 102      40.247   3.046   3.425  1.00  6.540          H  
ATOM   1630  N   ASN A 103      35.273   6.060   3.591  1.00  3.890          N  
ATOM   1631  CA  ASN A 103      34.195   6.491   4.484  1.00  3.890          C  
ATOM   1632  C   ASN A 103      34.039   8.012   4.625  1.00  3.890          C  
ATOM   1633  O   ASN A 103      33.358   8.483   5.540  1.00  3.890          O  
ATOM   1634  CB  ASN A 103      34.360   5.855   5.858  1.00  5.450          C  
ATOM   1635  CG  ASN A 103      34.254   4.351   5.819  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103      33.281   3.777   5.289  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103      35.247   3.694   6.368  1.00  5.450          N  
ATOM   1638  H   ASN A 103      35.003   5.565   2.750  1.00  4.670          H  
ATOM   1639  HA  ASN A 103      33.260   6.130   4.056  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103      35.307   6.135   6.306  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103      33.578   6.230   6.515  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103      35.244   2.694   6.376  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103      36.010   4.196   6.779  1.00  6.540          H  
ATOM   1644  N   THR A 104      34.581   8.778   3.681  1.00  3.890          N  
ATOM   1645  CA  THR A 104      34.391  10.225   3.674  1.00  3.890          C  
ATOM   1646  C   THR A 104      32.906  10.508   3.580  1.00  3.890          C  
ATOM   1647  O   THR A 104      32.205   9.875   2.789  1.00  3.890          O  
ATOM   1648  CB  THR A 104      35.141  10.904   2.500  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      36.532  10.641   2.623  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      34.936  12.414   2.493  1.00  5.450          C  
ATOM   1651  H   THR A 104      35.171   8.356   2.962  1.00  4.670          H  
ATOM   1652  HA  THR A 104      34.763  10.636   4.612  1.00  4.670          H  
ATOM   1653  HB  THR A 104      34.783  10.487   1.559  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      36.671   9.690   2.459  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      35.487  12.845   1.658  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      33.878  12.652   2.380  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      35.305  12.836   3.425  1.00  6.540          H  
ATOM   1658  N   LYS A 105      32.413  11.443   4.392  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      30.997  11.773   4.361  1.00  3.890          C  
ATOM   1660  C   LYS A 105      30.565  11.974   2.923  1.00  3.890          C  
ATOM   1661  O   LYS A 105      31.207  12.716   2.177  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      30.710  13.031   5.182  1.00  5.450          C  
ATOM   1663  CG  LYS A 105      29.232  13.423   5.255  1.00  5.450          C  
ATOM   1664  CD  LYS A 105      29.020  14.644   6.151  1.00  5.450          C  
ATOM   1665  CE  LYS A 105      27.545  15.023   6.233  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105      27.325  16.217   7.100  1.00  5.450          N  
ATOM   1667  H   LYS A 105      33.033  11.919   5.029  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      30.431  10.936   4.772  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105      31.073  12.889   6.200  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      31.256  13.873   4.753  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      28.868  13.659   4.247  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105      28.652  12.586   5.642  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105      29.389  14.430   7.155  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105      29.580  15.487   5.747  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105      27.178  15.241   5.231  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105      26.983  14.184   6.641  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105      26.338  16.436   7.128  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105      27.652  16.022   8.036  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105      27.832  17.007   6.725  1.00  6.540          H  
ATOM   1680  N   ALA A 106      29.477  11.304   2.550  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      28.953  11.349   1.198  1.00  3.890          C  
ATOM   1682  C   ALA A 106      28.793  12.758   0.672  1.00  3.890          C  
ATOM   1683  O   ALA A 106      29.175  12.990  -0.478  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      27.895  13.446   1.157  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      27.622  10.618   1.124  1.00  5.250          C  
ATOM   1686  H   ALA A 106      29.021  10.717   3.234  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      29.676  10.858   0.568  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      27.256  10.616   0.103  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      27.759   9.586   1.458  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      26.896  11.117   1.763  1.00  6.300          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 -574.284 44.9868 553.442 -32.8741 9.29429 24.5207 263.094 -275.992 -0.59912 -4.69253 -272.028 -30.1501 -93.645 -4.10835 -16.856 -15.362 0 -0.87227 6.00909 50.0617 105.665 -13.7322 39.0274 -67.6404 -18.8866 43.1562 -282.465
MET:NtermProteinFull_1 -1.95072 0.16622 0.63599 -0.50111 0.0957 0.06943 0.00422 -0.56759 -0.00671 -0.02055 -0.49362 0.47811 0 0 0 0 0 -0.04282 0.05735 2.59914 0 0 0 0.60916 0 0.01495 1.14715
VAL_2 -2.02421 0.19746 0.88928 -0.27802 0.17138 0.05879 0.00476 -0.71064 -0.00043 -0.01322 -0.375 -0.18696 0 0 0 0 0 -0.05179 0.0001 0.22228 0 -0.65813 0 1.9342 -0.2051 0.05821 -0.96705
VAL_3 -4.53166 0.38235 1.31296 -0.31199 0.20018 0.06544 0.3112 -1.18202 -0.00671 -0.02055 -0.46098 -0.33513 0 0 0 0 0 -0.02378 0.04472 0.10018 0 -0.47649 0 1.9342 -0.40532 0.19248 -3.21091
ASP_4 -5.21285 0.4349 6.75769 -0.148 0.00229 0.43998 3.69787 -2.89563 -0 -0 -5.33057 -0.95131 0 0 -2.10315 -0.55774 0 -0.011 0.0095 0 3.57021 0.04923 0 -2.3716 -0.3249 0.29692 -4.64816
ASN_5 -3.39251 0.30596 4.16372 -0.17857 0.03183 0.2671 1.51224 -1.87004 -0 -0 -1.54068 -0.34117 0 0 0 0 0 -0.09216 0.00052 0 1.49923 0.10681 0 -0.93687 -0.16621 0.24149 -0.3893
THR_6 -4.64158 0.60228 4.41319 -0.13491 0.0448 0.06981 2.37375 -2.11895 -0 -0 -3.1523 -0.0922 0 0 -1.00252 -0.55774 0 -0.04366 0.00294 0.05742 0 -0.042 4.162 -1.0874 -0.18351 0.25542 -1.07518
GLN_7 -6.52381 0.72285 4.49436 -0.25849 0.04526 0.20332 2.45485 -2.30527 -0.00043 -0.01322 -2.00051 -0.65933 0 0 -1.10063 0 0 -0.05662 0.04118 0 3.05879 -0.08399 0 -0.18838 -0.34855 0.3054 -2.21323
LYS_8 -4.0413 0.17202 3.96387 -0.32133 0.05254 0.18703 1.48097 -1.73659 -0 -0 -1.86501 -0.26345 0 0 0 0 0 -0.04203 0.03933 1.74391 0 0.06411 0 -1.5107 -0.29282 0.40057 -1.96888
THR_9 -3.40633 0.43393 2.27765 -0.17873 0.11207 0.0607 1.15198 -1.44002 -0 -0 -0.75415 -0.71878 0 0 -0.21174 0 0 -0.00362 0.03565 0.77696 0 -0.71956 2.29948 -1.0874 0.29667 0.45046 -0.62476
SER_10 -3.7612 0.21343 4.88761 -0.02924 0 0.06764 2.5433 -2.1194 -0 -0 -3.52449 -0.51954 0 0 -0.45513 -0.64784 0 0.01561 0.03587 0.13107 0 -0.49333 0.64364 -0.77834 0.14173 0.30712 -3.34148
ASN_11 -2.48733 0.17274 3.25722 -0.17912 0.02992 0.26784 1.49807 -1.55056 -0 -0 -0.87026 -0.26041 0 0 0 0 0 -0.02558 0.00117 0 1.48751 0.50874 0 -0.93687 -0.06498 0.42451 1.27261
ALA_12 -4.32449 0.59895 4.0537 -0.0238 0 0 2.11498 -2.27243 -0 -0 -3.30811 -0.38573 0 0 -0.62758 0 0 -0.03951 0 0 0 -0.25252 0 1.8394 -0.1177 0.48775 -2.25709
ILE_13 -8.85564 1.02163 5.13698 -0.69624 0.71935 0.1674 3.02741 -3.17392 -0.01417 -0.07697 -2.90285 0.27407 0 0 -0.24339 0 0 0.03 0.00903 0.6175 0 -0.46292 0 0.73287 -0.29558 0.81933 -4.1661
PHE_14 -7.30537 0.49966 6.22849 -1.08182 0.10475 0.44285 3.03256 -3.16289 -0 -0 -3.3576 -0.00218 0 0 0 0 0 -0.011 0.16228 0 1.95663 -0.4721 0 1.0402 0.02599 0.85575 -1.04382
SER_15 -4.41394 0.20525 5.5338 -0.02631 0 0.06134 2.24036 -2.54267 -0 -0 -2.27708 -0.60634 0 0 0 0 0 -0.01177 0.00022 0.66367 0 0.344 0.61203 -0.77834 0.15143 0.29437 -0.54999
THR_16 -6.99467 0.74892 5.26154 -0.20834 0.15994 0.07727 3.39002 -3.05574 -0 -0 -3.33206 -0.13343 0 0 0 0 0 -0.03426 0.02847 0.11835 0 -0.00609 2.25728 -1.0874 0.14409 0.2464 -2.41972
THR_17 -7.19005 0.85044 5.50718 -0.20378 0.1358 0.07399 3.50054 -3.19058 -0 -0 -3.6354 -0.14984 0 0 0 0 0 0.04298 0.01758 0.07367 0 0.03167 2.25321 -1.0874 0.07268 0.37634 -2.52096
THR_18 -5.46472 0.27835 6.3509 -0.19911 0.10205 0.07033 3.02929 -2.94021 -0 -0 -3.05173 -0.05635 0 0 0 0 0 -0.00956 0.00115 0.05704 0 -0.00226 2.28298 -1.0874 0.13418 0.3524 -0.15267
LYS_19 -5.69474 0.31042 6.38672 -0.31089 0.03138 0.14234 2.80964 -2.91203 -0.00691 -0.08933 -2.31705 0.01904 0 0 0 0 0 -0.01438 0.00862 1.7443 0 0.01669 0 -1.5107 -0.10943 0.31371 -1.18259
VAL_20 -8.57315 1.00821 3.58101 -0.25489 0.13455 0.04039 3.06332 -3.05965 -0.0032 -0.02951 -2.41888 0.33469 0 0 0 0 0 0.17293 0.11248 0.7685 0 0.04954 0 1.9342 -0.29799 0.68896 -2.7485
LYS_21 -4.22035 0.29212 4.54205 -0.38956 0.04097 0.18912 1.99941 -2.22442 -0.00263 -0.05902 -1.67477 -0.09058 0 0 0 0 0 -0.01791 0.01353 2.04914 0 0.04248 0 -1.5107 -0.10881 0.61762 -0.5123
GLU_22 -3.70213 0.2255 4.28043 -0.21812 0.02625 0.30708 1.56548 -1.94888 -0.00691 -0.08933 -0.83638 -0.61026 0 0 0 0 0 -0.04781 0.01526 0 3.05057 -0.34012 0 -2.7348 -0.35048 0.23105 -1.18359
LYS_23 -3.69522 0.26399 3.80602 -0.32812 0.04774 0.18193 1.30695 -1.76328 -0 -0 -1.02202 -0.16753 0 0 0 0 0 -0.07365 0.04674 1.69604 0 -0.00909 0 -1.5107 -0.51242 0.2176 -1.51501
ASN_24 -3.00824 0.22955 3.90249 -0.38047 0.09408 0.77089 1.59036 -1.8732 -0.02233 -0.28178 -1.87299 -0.88392 0 0 0 -0.92989 0 -0.0659 0.02305 0 1.61878 -1.04026 0 -0.93687 -0.50588 0.22189 -3.35064
THR_25 -5.66121 0.44282 4.66202 -0.12553 0.06842 0.08458 1.6485 -2.30353 -0.01435 -0.13569 -1.84701 -0.43301 0 0 0 0 0 -0.02361 0.00266 0.04354 0 -0.3154 2.33496 -1.0874 -0.58467 0.30178 -2.94213
SER_26 -5.07111 0.75651 5.86685 -0.02709 0 0.06428 3.76119 -2.74631 -0.01 -0.06406 -3.62868 -0.49207 0 0 -1.51085 0 0 0.0751 0.0526 0.15316 0 -0.47831 0.61302 -0.77834 -0.50728 0.47205 -3.49933
ALA_27 -3.50493 0.21999 3.63694 -0.02302 0 0 1.79377 -1.97111 -0.00395 -0.04794 -2.30579 -0.35297 0 0 0 0 0 -0.05763 0 0 0 -0.36844 0 1.8394 -0.60501 0.45311 -1.29759
ASP_28 -6.10377 0.35615 6.60785 -0.10887 0.00095 0.32424 3.20546 -3.07777 -0.00965 -0.08907 -4.80129 -0.59574 0 0 0 -0.64012 0 0.19694 0.09937 0 2.22823 -0.25362 0 -2.3716 -0.47394 0.25411 -5.25214
GLU_29 -7.02039 0.55394 7.12459 -0.32076 0.04705 0.38751 3.40227 -3.31281 -0.00404 -0.05682 -3.9598 -0.62159 0 0 -1.51085 0 0 -0.03312 0.04253 0 3.55575 -0.17183 0 -2.7348 -0.32906 0.39596 -4.56626
PHE_30 -9.67113 1.18931 5.55927 -0.64323 0.11784 0.13631 2.85899 -3.39716 -0 -0 -2.47155 -0.0905 0 0 0 0 0 0.01112 0.21855 0 2.87196 -0.5129 0 1.0402 -0.04037 1.01131 -1.81199
GLN_31 -6.39685 0.39551 5.45133 -0.6357 0.09424 0.66379 2.41411 -2.91972 -0.03446 -0.25959 -1.9571 -0.27738 0 0 0 0 0 0.01817 0.01416 0 2.93003 -0.16277 0 -0.18838 0.02553 0.9335 0.1084
ALA_32 -6.24558 0.41559 4.21705 -0.02205 0 0 2.61839 -2.83879 -0 -0 -2.02457 -0.36488 0 0 0 0 0 0.02743 0 0 0 -0.24732 0 1.8394 -0.36693 0.3148 -2.67746
THR_33 -5.17802 0.3606 5.0129 -0.20262 0.12482 0.0734 2.84009 -2.58354 -0 -0 -2.98516 -0.07702 0 0 0 0 0 0.00236 0.00453 0.08205 0 -0.01335 2.27202 -1.0874 -0.20045 0.23363 -1.32116
LEU_34 -9.86185 1.16111 4.43216 -0.51487 0.40792 0.12519 3.37185 -3.3566 -0 -0 -2.13186 0.26451 0 0 0 0 0 0.01811 0.03156 0.30699 0 -0.2917 0 0.18072 -0.13736 0.46704 -5.52707
ASN_35 -8.47904 0.3739 8.506 -0.17759 0.0317 0.25723 3.78541 -4.06892 -0 -0 -2.99263 -0.32043 0 0 0 0 0 0.12819 0.00084 0 1.47607 0.4574 0 -0.93687 -0.11404 0.54693 -1.52586
GLU_36 -5.71357 0.32124 7.55435 -0.34101 0.12687 0.4046 2.54546 -3.24378 -0 -0 -3.13968 -0.64165 0 0 0 0 0 0.00649 0.0422 0 3.14046 -0.1018 0 -2.7348 -0.08852 0.39045 -1.47269
VAL_37 -7.19086 0.76899 4.5246 -0.31638 0.22624 0.0718 2.7255 -2.86169 -0 -0 -1.78979 -0.16729 0 0 0 0 0 -0.04086 0.00039 0.10524 0 -0.27673 0 1.9342 -0.22762 0.34742 -2.16684
LYS_38 -8.24417 0.93158 6.86052 -0.3062 0.02922 0.1379 3.1825 -3.19808 -0.02051 -0.1476 -2.98386 0.0278 0 0 0 0 0 -0.02254 0.17976 1.7044 0 -0.01049 0 -1.5107 -0.29233 0.44449 -3.2383
ASN_39 -7.70434 0.59926 8.04225 -0.18336 0.03039 0.26798 3.5562 -3.74284 -0.00592 -0.10566 -3.05662 -0.32635 0 0 0 0 0 -0.01545 0.00511 0 1.49659 0.58825 0 -0.93687 -0.07226 0.4795 -1.08414
LYS_40 -5.35474 0.24051 6.73714 -0.29816 0.03065 0.13105 2.44556 -2.84872 -0 -0 -2.63724 -0.0066 0 0 0 0 0 0.0694 0.08705 1.77705 0 0.04141 0 -1.5107 -0.00307 0.37183 -0.72757
GLU_41 -5.48602 0.46301 7.79258 -0.19514 0.01554 0.24105 3.39523 -3.44431 -0.02412 -0.19382 -4.63672 -0.49049 0 0 -0.62758 -0.64784 0 -0.02196 0.11914 0 3.21885 -0.27583 0 -2.7348 -0.40166 0.50978 -3.42513
GLU_42 -7.19536 0.55648 8.95375 -0.36409 0.03044 0.72792 4.37158 -3.6995 -0.01717 -0.13612 -6.0958 -0.57782 0 0 0 -1.82894 0 -0.02249 0.0394 0 3.74399 -0.28814 0 -2.7348 -0.53224 0.88862 -4.1803
LYS_43 -6.55826 0.47194 7.64489 -0.30769 0.02577 0.13649 2.78042 -3.15464 -0 -0 -2.99125 0.00839 0 0 0 0 0 0.00133 0.07135 1.72079 0 0.00315 0 -1.5107 -0.47995 0.76256 -1.3754
GLU_44 -3.90505 0.12391 5.24851 -0.20761 0.02173 0.27529 2.25585 -2.34243 -0.00995 -0.11685 -2.65926 -0.56485 0 0 0 0 0 -0.02222 0.02778 0 3.00917 -0.21125 0 -2.7348 -0.46385 0.39005 -1.88583
ASP_45 -5.05252 0.31135 6.43132 -0.10811 0.00709 0.33122 2.43256 -2.94673 -0.00788 -0.03625 -2.04302 -0.24532 0 0 0 0 0 0.00895 0.00692 0 1.88594 -0.07465 0 -2.3716 -0.37555 0.36459 -1.48171
LYS_46 -8.07226 0.35679 8.49243 -0.55598 0.17487 0.24397 3.9951 -3.62358 -0 -0 -4.66908 0.08131 0 0 0 -0.89078 0 0.04035 0.07533 2.75792 0 0.083 0 -1.5107 -0.09906 0.32642 -2.79393
LYS_47 -4.6836 0.19689 5.69801 -0.3037 0.02778 0.1343 2.42635 -2.54001 -0.00109 -0.0071 -1.56619 -0.01302 0 0 0 0 0 0.03732 0.00684 1.72013 0 -0.01764 0 -1.5107 -0.22111 0.24334 -0.37319
THR_48 -4.859 0.24069 5.98912 -0.19963 0.11891 0.07065 2.87625 -2.7653 -0 -0 -3.00627 -0.07087 0 0 -0.67674 0 0 -0.01146 0.00035 0.06131 0 -0.00534 2.28105 -1.0874 -0.17593 0.25834 -0.96126
ASN_49 -7.02907 0.36817 7.53208 -0.19376 0.07733 0.28738 3.74248 -3.55182 -0.02424 -0.1077 -4.14387 -0.29579 0 0 0 -0.95655 0 0.00917 1e-05 0 1.56186 0.25307 0 -0.93687 0.07775 0.54277 -2.78759
SER_50 -4.0956 0.26809 4.98751 -0.02846 0 0.04841 2.34615 -2.37493 -0 -0 -0.95779 -1.04209 0 0 0 0 0 -0.04941 0.16881 0.21636 0 0.01995 0.62427 -0.77834 -0.31181 0.66874 -0.29015
SER_51 -3.22684 0.21664 4.45574 -0.04309 0.00023 0.06226 2.23174 -2.03499 -0 -0 -2.55499 -0.35754 0 0 -1.31864 0 0 -0.03989 0.37357 0.2429 0 -0.32052 2.03135 -0.77834 -0.6846 0.4118 -1.3332
LYS_52 -6.16627 0.67282 6.2569 -0.2889 0.02736 0.12361 2.87754 -2.90973 -0.03347 -0.1772 -2.24851 -0.0968 0 0 0 0 0 -0.04898 0.01429 1.90854 0 -0.11363 0 -1.5107 -0.20604 0.37157 -1.54759
PHE_53 -6.67083 0.94154 2.11568 -0.87321 0.03753 0.32099 1.76607 -1.95422 -0 -0 -0.97868 -0.06775 0 0 0 0 0 -0.02383 0.1072 0 2.29718 -0.31933 0 1.0402 0.29324 0.52717 -1.44102
THR_54 -2.38228 0.28075 1.97972 -0.14291 0.09547 0.09528 0.48564 -1.20219 -0 -0 -0.33095 -1.0904 0 0 0 0 0 -0.05807 0.0152 0.04068 0 -0.29666 2.26323 -1.0874 0.11711 0.4427 -0.77508
ASN_55 -5.4426 0.72068 6.04472 -0.23087 0.01023 0.33804 3.07049 -2.90404 -0.01801 -0.1422 -2.9212 -0.48102 0 0 -1.83398 0 0 -0.03958 0.16744 0 2.67732 0.27307 0 -0.93687 -0.15297 0.40151 -1.39985
GLU_56 -1.94156 0.07492 2.67731 -0.45074 0.19446 1.40242 0.74159 -1.19197 -0.02211 -0.14095 0.12677 -2.9921 0 0 0 0 0 -0.10653 0.00326 0 3.77038 -0.32396 0 -2.7348 -0.4402 0.36964 -0.98418
ASP_57 -1.99208 0.19872 2.53581 -0.12597 0.04982 0.39661 0.81896 -1.1513 -0.03088 -0.21365 -0.86077 -0.28847 0 0 -1.19208 0 0 -0.04102 0.0029 0 2.57442 -0.39709 0 -2.3716 -0.59593 0.44322 -2.24038
ILE_58 -7.23888 1.3432 2.61655 -0.57859 0.67153 0.12769 1.53541 -2.3769 -0 -0 -1.07463 0.06455 0 0 0 0 0 -0.046 0.05721 1.85282 0 -0.59805 0 0.73287 -0.5466 0.58668 -2.87114
ASP_59 -4.31452 0.43819 5.70046 -0.29224 0.01803 1.01614 3.38966 -2.8158 -0 -0 -4.96923 -0.77433 0 0 -1.22057 0 0 -0.00217 0.00011 0 3.74977 0.10534 0 -2.3716 -0.35347 0.39586 -2.30038
LEU_60 -4.63058 0.23112 3.72137 -0.71792 0.30423 0.33567 1.52486 -1.98492 -0 -0 -0.48494 0.02028 0 0 0 0 0 -0.09347 0.00166 1.09103 0 -0.22913 0 0.18072 -0.20912 0.57898 -0.36016
GLY_61 -2.99542 0.20357 4.32975 -6e-05 0 0 2.19768 -2.00657 -0 -0 -2.22633 -0.41758 0 0 -0.48734 0 0 0.01657 0 0 0 0.20853 0 0.83697 0.46935 0.70464 0.83377
ALA_62 -5.21248 0.53738 5.02232 -0.02282 0 0 2.57215 -2.89162 -0 -0 -2.85652 -0.36295 0 0 -0.73323 0 0 -0.03253 0 0 0 -0.34686 0 1.8394 0.26412 0.51595 -1.70769
VAL_63 -7.75515 1.05991 4.47269 -0.31144 0.24143 0.07071 2.99981 -3.07289 -0 -0 -2.73338 -0.06195 0 0 0 0 0 -0.04998 0.00569 0.02811 0 -0.29751 0 1.9342 -0.2944 0.56604 -3.19811
ARG_64 -6.28097 0.23274 6.14279 -0.43927 0.05059 0.21591 2.37177 -2.9227 -0 -0 -2.31969 0.33281 0 0 0 0 0 -0.03316 0.04917 2.07846 0 -0.06628 0 -1.2888 -0.15266 0.50816 -1.52113
GLU_65 -4.74636 0.15421 6.37115 -0.59786 0.07314 1.07029 2.59393 -2.86961 -0 -0 -3.26058 -0.56397 0 0 0 -0.40052 0 0.0031 0.01082 0 3.31906 -0.19279 0 -2.7348 -0.28212 0.30648 -1.74646
ASP_66 -5.73645 0.18982 7.19623 -0.10708 0.00909 0.32586 3.09642 -3.1993 -0 -0 -3.10628 -0.26829 0 0 0 0 0 0.08881 0.00432 0 1.7346 0.1132 0 -2.3716 -0.26534 0.27507 -2.02092
PHE_67 -7.20357 0.85881 4.52491 -1.04364 0.11571 0.41784 2.95955 -2.86939 -0.00649 -0.04242 -2.83801 0.0727 0 0 0 0 0 -0.00973 0.06309 0 1.88629 -0.33433 0 1.0402 -0.17786 0.55041 -2.03592
ARG_68 -6.18031 0.29264 7.19978 -0.73226 0.13203 0.46871 2.96405 -3.42669 -0 -0 -3.30568 0.37022 0 0 0 -0.40052 0 0.0397 0.32954 1.46908 0 -0.13786 0 -1.2888 -0.19349 0.55735 -1.84251
SER_69 -4.79486 0.29527 5.92288 -0.02606 0 0.06068 2.64468 -2.79703 -0 -0 -2.39811 -0.60088 0 0 0 0 0 0.04221 0.02025 0.62222 0 0.34907 0.60741 -0.77834 -0.01881 0.27476 -0.57464
TYR_70 -8.26425 0.64152 5.95348 -0.94991 0.06586 0.32468 3.17416 -3.20515 -0 -0 -2.40502 -0.29669 0 0 0 0 0 -0.01075 0.30654 0 1.75037 -0.45265 0.00068 1.2797 0.22392 0.23899 -1.62452
ALA_71 -5.0929 0.29476 4.26285 -0.02119 0 0 2.66947 -2.5717 -0 -0 -2.71468 -0.35243 0 0 0 0 0 0.03605 0 0 0 -0.23846 0 1.8394 -0.13003 0.2856 -1.73324
TRP_72 -7.06311 0.37563 5.69967 -1.10971 0.09817 0.35249 2.63047 -2.8788 -0.00649 -0.04242 -2.30561 -0.52807 0 0 0 0 0 0.16275 0.50263 0 1.61041 0.09609 0 1.6906 -0.32265 0.41529 -0.62264
GLN_73 -9.07558 0.51386 9.7368 -0.26131 0.06103 0.23838 3.85788 -4.38861 -0.02397 -0.16527 -3.28431 -0.49681 0 0 0 -0.95655 0 0.08352 0.50765 0 2.65119 -0.07235 0 -0.18838 -0.24146 0.58541 -0.91886
LYS_74 -5.6172 0.21145 7.57881 -0.69556 0.18629 0.6651 3.40904 -3.1587 -0 -0 -4.33584 -0.34839 0 0 0 -0.8286 0 -0.0022 0.09963 3.62494 0 0.03523 0 -1.5107 -0.25301 0.47021 -0.46949
MET_75 -6.76831 0.3992 5.74171 -0.30964 0.07095 0.03282 2.57305 -2.72444 -0 -0 -2.212 -0.00648 0 0 0 0 0 0.01051 0.11296 1.07119 0 0.04904 0 0.60916 -0.08718 0.24498 -1.19248
ARG_76 -8.74312 0.49916 9.27526 -0.77214 0.0998 0.50255 3.77093 -4.2127 -0.01622 -0.19682 -4.38244 0.32647 0 0 0 -1.22514 0 0.05609 0.03588 1.43663 0 -0.0848 0 -1.2888 -0.15207 0.38506 -4.68641
GLU_77 -6.95922 0.28269 8.83866 -0.33089 0.09243 0.40242 3.77948 -3.71814 -0 -0 -5.06552 -0.63282 0 0 0 -0.89078 0 -0.00637 0.16666 0 3.11612 -0.05224 0 -2.7348 -0.281 0.45283 -3.54052
ASP_78 -5.00793 0.20501 7.37781 -0.10354 0.00621 0.31331 3.27375 -3.11047 -0 -0 -4.86361 -0.34887 0 0 0 -0.8286 0 -0.01388 0.04668 0 1.69503 0.21509 0 -2.3716 -0.20752 0.36721 -3.35594
GLN_79 -5.34967 0.25906 5.9163 -0.271 0.07036 0.22143 2.50842 -2.82843 -0.00963 -0.08582 -2.23127 -0.49254 0 0 0 0 0 -0.02849 0.1567 0 2.71348 -0.02749 0 -0.18838 -0.21381 0.32358 0.44278
TYR_80 -10.3721 1.10563 7.3672 -0.56993 0.13742 0.27418 3.89211 -3.81371 -0.00067 -0.00534 -3.9835 -0.33606 0 0 0 -0.6038 0 -0.01596 0.14822 0 3.18287 -0.01399 0.05279 1.2797 -0.16816 0.67564 -1.76748
LYS_81 -5.81244 0.4114 8.05761 -0.42336 0.04444 0.23851 3.90717 -3.44012 -0.00523 -0.03469 -4.79221 0.1278 0 0 0 0 0 0.00642 0.06271 2.35152 0 0.06279 0 -1.5107 -0.16583 0.77463 -0.13957
LYS_82 -4.45236 0.18051 5.45601 -0.30134 0.02706 0.13263 2.41309 -2.45752 -0.0027 -0.04628 -3.05663 -0.01206 0 0 0 0 0 0.03555 0.01225 1.68458 0 -0.02953 0 -1.5107 -0.2946 0.34292 -1.87912
ASN_83 -5.39278 0.40664 6.18549 -0.17659 0.03358 0.26239 2.67812 -2.97227 -0 -0 -2.25684 -0.28267 0 0 0 0 0 0.00932 0.00122 0 1.46666 0.44236 0 -0.93687 -0.09298 0.26063 -0.36459
GLU_84 -7.89402 0.34606 8.14591 -0.32754 0.10757 0.37976 3.61514 -3.70238 -0 -0 -2.94732 -0.57827 0 0 0 0 0 -0.01279 0.11613 0 3.03762 -0.00192 0 -2.7348 0.12421 0.25602 -2.07062
GLU_85 -5.30893 0.26341 7.43697 -0.2105 0.02557 0.2886 3.24904 -3.20033 -0.0027 -0.04628 -4.92596 -0.57897 0 0 0 0 0 -0.01183 0.00324 0 3.00263 -0.24508 0 -2.7348 -0.27069 0.22432 -3.04228
THR_86 -4.47098 0.1551 5.5849 -0.20118 0.12327 0.07224 2.63282 -2.57194 -0.00523 -0.03469 -3.06519 -0.05213 0 0 0 0 0 -0.01724 0.0036 0.06094 0 -0.0248 2.27693 -1.0874 -0.18704 0.18841 -0.61962
LEU_87 -8.51702 0.71999 5.70442 -0.49927 0.19437 0.11401 3.32834 -3.32388 -0 -0 -2.89682 0.2554 0 0 0 0 0 0.01046 0.05538 0.4034 0 -0.26322 0 0.18072 -0.04933 0.32878 -4.25426
LEU_88 -7.36784 0.6991 4.88978 -0.48018 0.23016 0.10868 3.04496 -2.91802 -0.01709 -0.08953 -2.58313 0.22235 0 0 0 0 0 -0.0186 0.00451 0.38267 0 -0.27349 0 0.18072 -0.25656 0.57053 -3.67099
ASN_89 -4.49164 0.19371 5.77298 -0.17576 0.02881 0.25604 2.70318 -2.73573 -0 -0 -3.52318 -0.30729 0 0 0 0 0 0.06638 0.01108 0 1.42917 0.5329 0 -0.93687 -0.02324 0.44374 -0.75573
LYS_90 -5.05389 0.185 7.44429 -0.45883 0.06536 0.31544 3.4831 -3.08739 -0.00887 -0.07999 -5.88315 0.1663 0 0 0 -0.64012 0 -0.02193 0.07597 2.37481 0 0.06074 0 -1.5107 0.02386 0.33264 -2.21735
LEU_91 -8.2634 0.55786 4.91533 -0.68362 0.197 0.22333 2.74876 -2.96376 -0 -0 -2.24198 0.16882 0 0 0 0 0 0.02895 0.0769 0.76421 0 -0.17313 0 0.18072 0.0404 0.52103 -3.90257
PHE_92 -6.6121 0.46297 5.51986 -0.60476 0.15026 0.31193 2.75058 -2.97363 -0.00877 -0.04747 -2.82174 0.01028 0 0 0 0 0 0.00818 0.06282 0 2.89401 -0.03783 0 1.0402 0.10934 0.65316 0.86727
THR_93 -4.29104 0.2338 5.41334 -0.20695 0.1558 0.07608 2.56559 -2.5993 -0.01709 -0.08953 -3.46402 -0.10661 0 0 0 0 0 -0.0331 0.00236 0.08449 0 0.04995 2.27038 -1.0874 0.03518 0.4451 -0.56298
THR_94 -6.28253 0.47214 5.89481 -0.19815 0.11019 0.06967 2.87626 -3.22059 -0.02734 -0.23286 -3.64243 -0.00167 0 0 0 0 0 -0.01283 0.08874 0.06409 0 -0.01309 2.27043 -1.0874 0.09997 0.24399 -2.52862
ILE_95 -6.33169 0.36828 5.01808 -0.4906 0.36415 0.09672 2.34709 -2.87866 -0.01848 -0.11597 -1.64338 0.10708 0 0 0 0 0 -0.06474 0.07454 0.51716 0 -0.49297 0 0.73287 0.10426 0.32035 -1.98589
ASP_96 -3.25243 0.18784 4.31047 -0.10717 0.00611 0.32094 1.44057 -1.99706 -0 -0 -1.24776 -0.42328 0 0 0 0 0 -0.04987 0.00039 0 1.72027 0.05862 0 -2.3716 -0.141 0.37473 -1.17023
ALA_97 -2.9185 0.19493 2.59671 -0.02783 0.00499 0 1.19908 -1.68778 -0.00877 -0.04747 -0.93217 -0.42761 0 0 0 0 0 -0.068 0 0 0 -0.01914 0 1.8394 -0.46383 0.32225 -0.44373
GLY_98 -1.97529 0.17033 2.63321 -5e-05 0 0 1.2842 -1.34946 -3e-05 -0.00014 -0.9767 -0.38393 0 0 0 0 0 -0.16447 0 0 0 -1.40765 0 0.83697 -0.64878 0.28404 -1.69776
ASN_99 -3.37404 0.28035 2.67702 -0.19225 0.02785 0.3067 1.15639 -1.65025 -3e-05 -0.00014 -1.27052 -0.4888 0 0 0 0 0 -0.02969 0.00394 0 2.01779 -0.49159 0 -0.93687 -0.72566 0.27949 -2.41032
ALA_100 -3.81881 0.35567 1.60387 -0.02182 0 0 0.74359 -1.42981 -0.03695 -0.26883 -0.26847 -0.42336 0 0 0 0 0 -0.00559 0 0 0 -0.48709 0 1.8394 -0.25255 0.18346 -2.28729
THR_101 -3.00696 0.19912 3.26663 -0.1777 0.09448 0.06334 2.13403 -1.59153 -0 -0 -3.46419 -1.07025 0 0 0 0 0 -0.06 0.02582 0.2844 0 -0.39804 2.30226 -1.0874 0.5379 0.17046 -1.77762
ASN_102 -2.05939 0.33969 2.1067 -0.1774 0.02192 0.25413 0.755 -1.05981 -0 -0 -0.61104 -0.3487 0 0 0 0 0 -0.09034 0.00014 0 2.18621 0.09663 0 -0.93687 0.30333 0.18741 0.96759
ASN_103 -2.32849 0.19886 2.62749 -0.19153 0.03188 0.3182 0.91772 -1.26467 -0.0045 -0.05976 -0.88749 -0.92849 0 0 0 -0.92989 0 0.0552 0.0049 0 1.82152 -0.75458 0 -0.93687 -0.3307 0.27935 -2.36185
THR_104 -3.65618 0.35932 4.18151 -0.16131 0.05968 0.05681 2.49966 -2.05379 -0 -0 -2.75519 0.1993 0 0 0 0 0 -0.07779 0.0078 0.08695 0 0.06284 2.31599 -1.0874 -0.40464 0.31792 -0.04851
LYS_105 -1.49959 0.22302 1.59514 -0.36797 0.04709 0.1699 0.45172 -0.75027 -0 -0 0.30751 0.14461 0 0 0 0 0 -0.06299 0.00141 1.46774 0 -0.03767 0 -1.5107 -0.28914 0.18806 0.07786
ALA:CtermProteinFull_106 -2.87177 0.30934 2.17776 -0.03921 0.00469 0 1.30737 -1.38822 -0.00965 -0.08907 -1.19581 -0.06755 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.08208 0.38617 0.28138
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 379 MODEL 4 T0972
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 57.878
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.358445
REMARK    SCORE     hbond_bb_sc:         -10.685
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.648
REMARK    SCORE         p_aa_pp:         -11.153
REMARK    SCORE           score:        -263.247
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.949
REMARK    SCORE         fa_elec:        -234.121
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -12.182
REMARK    SCORE     lk_ball_wtd:         -27.721
REMARK    SCORE          fa_rep:          49.142
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -263.247
REMARK    SCORE     rama_prepro:         -16.185
REMARK    SCORE fa_intra_sol_xover4:          22.362
REMARK    SCORE     hbond_sr_bb:         -87.527
REMARK    SCORE          fa_atr:        -588.911
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         480.414
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.821
REMARK    SCORE        hbond_sc:         -11.251
REMARK    SCORE           omega:           0.845
REMARK    SCORE          fa_dun:         137.603
ATOM      1  N   MET A   1       0.558  -0.185  -0.411  1.00  3.230          N  
ATOM      2  CA  MET A   1       1.899  -0.104   0.161  1.00  2.420          C  
ATOM      3  C   MET A   1       2.426   1.315   0.213  1.00  2.090          C  
ATOM      4  O   MET A   1       2.905   1.821  -0.806  1.00  2.200          O  
ATOM      5  CB  MET A   1       2.900  -0.935  -0.648  1.00  3.710          C  
ATOM      6  CG  MET A   1       4.347  -0.916  -0.075  1.00  3.710          C  
ATOM      7  SD  MET A   1       5.506  -1.915  -1.029  1.00  3.710          S  
ATOM      8  CE  MET A   1       7.041  -1.598  -0.148  1.00  3.710          C  
ATOM      9 1H   MET A   1       0.044  -0.933   0.033  1.00  3.880          H  
ATOM     10 2H   MET A   1       0.075   0.690  -0.259  1.00  3.880          H  
ATOM     11 3H   MET A   1       0.621  -0.364  -1.403  1.00  3.880          H  
ATOM     12  HA  MET A   1       1.860  -0.481   1.182  1.00  2.900          H  
ATOM     13 1HB  MET A   1       2.568  -1.972  -0.688  1.00  4.450          H  
ATOM     14 2HB  MET A   1       2.941  -0.563  -1.673  1.00  4.450          H  
ATOM     15 1HG  MET A   1       4.727   0.106  -0.047  1.00  4.450          H  
ATOM     16 2HG  MET A   1       4.335  -1.294   0.948  1.00  4.450          H  
ATOM     17 1HE  MET A   1       7.854  -2.145  -0.626  1.00  4.450          H  
ATOM     18 2HE  MET A   1       7.265  -0.539  -0.160  1.00  4.450          H  
ATOM     19 3HE  MET A   1       6.941  -1.929   0.886  1.00  4.450          H  
ATOM     20  N   VAL A   2       2.333   1.942   1.383  1.00  1.750          N  
ATOM     21  CA  VAL A   2       2.862   3.287   1.589  1.00  1.450          C  
ATOM     22  C   VAL A   2       3.858   3.214   2.733  1.00  0.900          C  
ATOM     23  O   VAL A   2       3.583   2.591   3.759  1.00  0.790          O  
ATOM     24  CB  VAL A   2       1.742   4.329   1.859  1.00  2.150          C  
ATOM     25  CG1 VAL A   2       0.920   3.966   3.088  1.00  2.150          C  
ATOM     26  CG2 VAL A   2       2.368   5.731   2.032  1.00  2.150          C  
ATOM     27  H   VAL A   2       1.923   1.459   2.170  1.00  2.100          H  
ATOM     28  HA  VAL A   2       3.391   3.601   0.703  1.00  1.740          H  
ATOM     29  HB  VAL A   2       1.066   4.339   1.004  1.00  2.580          H  
ATOM     30 1HG1 VAL A   2       0.135   4.708   3.226  1.00  2.580          H  
ATOM     31 2HG1 VAL A   2       0.468   2.989   2.951  1.00  2.580          H  
ATOM     32 3HG1 VAL A   2       1.550   3.951   3.975  1.00  2.580          H  
ATOM     33 1HG2 VAL A   2       1.578   6.453   2.193  1.00  2.580          H  
ATOM     34 2HG2 VAL A   2       3.038   5.747   2.890  1.00  2.580          H  
ATOM     35 3HG2 VAL A   2       2.925   5.998   1.133  1.00  2.580          H  
ATOM     36  N   VAL A   3       5.012   3.826   2.548  1.00  0.970          N  
ATOM     37  CA  VAL A   3       6.044   3.814   3.565  1.00  0.890          C  
ATOM     38  C   VAL A   3       5.884   4.949   4.570  1.00  0.730          C  
ATOM     39  O   VAL A   3       5.820   6.130   4.214  1.00  0.810          O  
ATOM     40  CB  VAL A   3       7.428   3.862   2.894  1.00  1.280          C  
ATOM     41  CG1 VAL A   3       8.553   3.928   3.936  1.00  1.280          C  
ATOM     42  CG2 VAL A   3       7.575   2.616   2.036  1.00  1.280          C  
ATOM     43  H   VAL A   3       5.164   4.313   1.674  1.00  1.160          H  
ATOM     44  HA  VAL A   3       5.970   2.871   4.107  1.00  1.070          H  
ATOM     45  HB  VAL A   3       7.494   4.752   2.268  1.00  1.530          H  
ATOM     46 1HG1 VAL A   3       9.517   3.959   3.426  1.00  1.530          H  
ATOM     47 2HG1 VAL A   3       8.457   4.808   4.551  1.00  1.530          H  
ATOM     48 3HG1 VAL A   3       8.512   3.046   4.573  1.00  1.530          H  
ATOM     49 1HG2 VAL A   3       8.539   2.631   1.532  1.00  1.530          H  
ATOM     50 2HG2 VAL A   3       7.508   1.730   2.663  1.00  1.530          H  
ATOM     51 3HG2 VAL A   3       6.785   2.589   1.304  1.00  1.530          H  
ATOM     52  N   ASP A   4       5.893   4.602   5.857  1.00  1.290          N  
ATOM     53  CA  ASP A   4       5.736   5.581   6.935  1.00  1.170          C  
ATOM     54  C   ASP A   4       7.086   6.278   7.157  1.00  1.570          C  
ATOM     55  O   ASP A   4       7.782   6.051   8.146  1.00  1.580          O  
ATOM     56  CB  ASP A   4       5.271   4.844   8.210  1.00  1.690          C  
ATOM     57  CG  ASP A   4       4.790   5.738   9.362  1.00  1.690          C  
ATOM     58  OD1 ASP A   4       4.582   6.900   9.140  1.00  1.690          O  
ATOM     59  OD2 ASP A   4       4.602   5.230  10.450  1.00  1.690          O  
ATOM     60  H   ASP A   4       5.971   3.623   6.092  1.00  1.550          H  
ATOM     61  HA  ASP A   4       4.992   6.324   6.644  1.00  1.400          H  
ATOM     62 1HB  ASP A   4       4.458   4.167   7.948  1.00  2.020          H  
ATOM     63 2HB  ASP A   4       6.091   4.228   8.583  1.00  2.020          H  
ATOM     64  N   ASN A   5       7.457   7.113   6.184  1.00  2.330          N  
ATOM     65  CA  ASN A   5       8.766   7.764   6.145  1.00  3.300          C  
ATOM     66  C   ASN A   5       8.723   9.216   6.644  1.00  3.300          C  
ATOM     67  O   ASN A   5       9.711   9.941   6.529  1.00  3.890          O  
ATOM     68  CB  ASN A   5       9.286   7.767   4.715  1.00  4.230          C  
ATOM     69  CG  ASN A   5      10.765   7.667   4.578  1.00  4.230          C  
ATOM     70  OD1 ASN A   5      11.364   6.730   5.118  1.00  4.230          O  
ATOM     71  ND2 ASN A   5      11.381   8.595   3.885  1.00  4.230          N  
ATOM     72  H   ASN A   5       6.799   7.199   5.406  1.00  2.800          H  
ATOM     73  HA  ASN A   5       9.451   7.207   6.786  1.00  3.960          H  
ATOM     74 1HB  ASN A   5       8.809   6.990   4.134  1.00  5.080          H  
ATOM     75 2HB  ASN A   5       9.016   8.702   4.268  1.00  5.080          H  
ATOM     76 1HD2 ASN A   5      12.376   8.559   3.778  1.00  5.080          H  
ATOM     77 2HD2 ASN A   5      10.870   9.351   3.479  1.00  5.080          H  
ATOM     78  N   THR A   6       7.615   9.629   7.261  1.00  2.710          N  
ATOM     79  CA  THR A   6       7.414  11.008   7.727  1.00  3.390          C  
ATOM     80  C   THR A   6       8.265  11.343   8.945  1.00  2.840          C  
ATOM     81  O   THR A   6       8.438  12.515   9.326  1.00  3.460          O  
ATOM     82  CB  THR A   6       5.934  11.223   8.089  1.00  4.470          C  
ATOM     83  OG1 THR A   6       5.577  10.306   9.117  1.00  4.470          O  
ATOM     84  CG2 THR A   6       5.045  10.991   6.860  1.00  4.470          C  
ATOM     85  H   THR A   6       6.841   8.981   7.374  1.00  3.250          H  
ATOM     86  HA  THR A   6       7.686  11.691   6.919  1.00  4.070          H  
ATOM     87  HB  THR A   6       5.799  12.226   8.464  1.00  5.370          H  
ATOM     88  HG1 THR A   6       4.703  10.528   9.463  1.00  5.370          H  
ATOM     89 1HG2 THR A   6       4.003  11.144   7.137  1.00  5.370          H  
ATOM     90 2HG2 THR A   6       5.311  11.688   6.076  1.00  5.370          H  
ATOM     91 3HG2 THR A   6       5.172   9.976   6.494  1.00  5.370          H  
ATOM     92  N   GLN A   7       8.805  10.291   9.555  1.00  1.830          N  
ATOM     93  CA  GLN A   7       9.653  10.361  10.730  1.00  1.620          C  
ATOM     94  C   GLN A   7      11.134  10.509  10.370  1.00  1.200          C  
ATOM     95  O   GLN A   7      11.975  10.769  11.243  1.00  1.720          O  
ATOM     96  CB  GLN A   7       9.448   9.095  11.559  1.00  2.350          C  
ATOM     97  CG  GLN A   7       8.040   8.951  12.121  1.00  2.350          C  
ATOM     98  CD  GLN A   7       7.830   7.624  12.815  1.00  2.350          C  
ATOM     99  OE1 GLN A   7       8.751   7.082  13.434  1.00  2.350          O  
ATOM    100  NE2 GLN A   7       6.625   7.090  12.711  1.00  2.350          N  
ATOM    101  H   GLN A   7       8.584   9.386   9.162  1.00  2.200          H  
ATOM    102  HA  GLN A   7       9.357  11.228  11.320  1.00  1.940          H  
ATOM    103 1HB  GLN A   7       9.654   8.222  10.940  1.00  2.820          H  
ATOM    104 2HB  GLN A   7      10.151   9.083  12.391  1.00  2.820          H  
ATOM    105 1HG  GLN A   7       7.866   9.749  12.840  1.00  2.820          H  
ATOM    106 2HG  GLN A   7       7.320   9.023  11.302  1.00  2.820          H  
ATOM    107 1HE2 GLN A   7       6.422   6.205  13.130  1.00  2.820          H  
ATOM    108 2HE2 GLN A   7       5.904   7.562  12.187  1.00  2.820          H  
ATOM    109  N   LYS A   8      11.482  10.377   9.085  1.00  0.570          N  
ATOM    110  CA  LYS A   8      12.891  10.462   8.711  1.00  0.870          C  
ATOM    111  C   LYS A   8      13.300  11.910   8.566  1.00  0.870          C  
ATOM    112  O   LYS A   8      13.467  12.432   7.463  1.00  0.980          O  
ATOM    113  CB  LYS A   8      13.186   9.680   7.436  1.00  1.100          C  
ATOM    114  CG  LYS A   8      12.866   8.184   7.504  1.00  1.100          C  
ATOM    115  CD  LYS A   8      13.679   7.433   8.559  1.00  1.100          C  
ATOM    116  CE  LYS A   8      13.402   5.933   8.497  1.00  1.100          C  
ATOM    117  NZ  LYS A   8      14.163   5.177   9.541  1.00  1.100          N  
ATOM    118  H   LYS A   8      10.778  10.220   8.355  1.00  0.680          H  
ATOM    119  HA  LYS A   8      13.493  10.049   9.516  1.00  1.040          H  
ATOM    120 1HB  LYS A   8      12.595  10.097   6.617  1.00  1.320          H  
ATOM    121 2HB  LYS A   8      14.236   9.794   7.174  1.00  1.320          H  
ATOM    122 1HG  LYS A   8      11.800   8.044   7.689  1.00  1.320          H  
ATOM    123 2HG  LYS A   8      13.110   7.754   6.542  1.00  1.320          H  
ATOM    124 1HD  LYS A   8      14.743   7.614   8.405  1.00  1.320          H  
ATOM    125 2HD  LYS A   8      13.404   7.779   9.553  1.00  1.320          H  
ATOM    126 1HE  LYS A   8      12.335   5.765   8.644  1.00  1.320          H  
ATOM    127 2HE  LYS A   8      13.685   5.559   7.512  1.00  1.320          H  
ATOM    128 1HZ  LYS A   8      13.950   4.192   9.466  1.00  1.320          H  
ATOM    129 2HZ  LYS A   8      15.155   5.316   9.406  1.00  1.320          H  
ATOM    130 3HZ  LYS A   8      13.901   5.506  10.459  1.00  1.320          H  
ATOM    131  N   THR A   9      13.456  12.547   9.712  1.00  0.750          N  
ATOM    132  CA  THR A   9      13.725  13.969   9.800  1.00  0.650          C  
ATOM    133  C   THR A   9      14.969  14.358   9.011  1.00  0.650          C  
ATOM    134  O   THR A   9      16.057  13.817   9.224  1.00  0.610          O  
ATOM    135  CB  THR A   9      13.896  14.374  11.283  1.00  0.950          C  
ATOM    136  OG1 THR A   9      12.710  14.025  12.022  1.00  0.950          O  
ATOM    137  CG2 THR A   9      14.099  15.854  11.391  1.00  0.950          C  
ATOM    138  H   THR A   9      13.281  11.991  10.547  1.00  0.900          H  
ATOM    139  HA  THR A   9      12.873  14.508   9.383  1.00  0.780          H  
ATOM    140  HB  THR A   9      14.750  13.854  11.705  1.00  1.140          H  
ATOM    141  HG1 THR A   9      12.643  13.065  12.101  1.00  1.140          H  
ATOM    142 1HG2 THR A   9      14.207  16.138  12.435  1.00  1.140          H  
ATOM    143 2HG2 THR A   9      14.980  16.168  10.846  1.00  1.140          H  
ATOM    144 3HG2 THR A   9      13.243  16.316  10.979  1.00  1.140          H  
ATOM    145  N   SER A  10      14.793  15.329   8.115  1.00  0.710          N  
ATOM    146  CA  SER A  10      15.843  15.866   7.262  1.00  0.760          C  
ATOM    147  C   SER A  10      16.582  17.023   7.920  1.00  0.700          C  
ATOM    148  O   SER A  10      16.135  17.569   8.936  1.00  0.620          O  
ATOM    149  CB  SER A  10      15.242  16.325   5.953  1.00  1.040          C  
ATOM    150  OG  SER A  10      14.413  17.437   6.151  1.00  1.040          O  
ATOM    151  H   SER A  10      13.863  15.702   7.992  1.00  0.850          H  
ATOM    152  HA  SER A  10      16.561  15.068   7.061  1.00  0.910          H  
ATOM    153 1HB  SER A  10      16.033  16.579   5.249  1.00  1.250          H  
ATOM    154 2HB  SER A  10      14.663  15.513   5.514  1.00  1.250          H  
ATOM    155  HG  SER A  10      14.052  17.663   5.255  1.00  1.250          H  
ATOM    156  N   ASN A  11      17.697  17.439   7.314  1.00  0.770          N  
ATOM    157  CA  ASN A  11      18.483  18.546   7.852  1.00  0.750          C  
ATOM    158  C   ASN A  11      17.704  19.856   7.903  1.00  0.660          C  
ATOM    159  O   ASN A  11      17.887  20.647   8.829  1.00  0.610          O  
ATOM    160  CB  ASN A  11      19.746  18.726   7.044  1.00  1.060          C  
ATOM    161  CG  ASN A  11      20.737  17.626   7.290  1.00  1.060          C  
ATOM    162  OD1 ASN A  11      20.665  16.903   8.290  1.00  1.060          O  
ATOM    163  ND2 ASN A  11      21.668  17.481   6.388  1.00  1.060          N  
ATOM    164  H   ASN A  11      18.012  16.956   6.484  1.00  0.920          H  
ATOM    165  HA  ASN A  11      18.765  18.303   8.874  1.00  0.900          H  
ATOM    166 1HB  ASN A  11      19.499  18.754   5.982  1.00  1.270          H  
ATOM    167 2HB  ASN A  11      20.206  19.681   7.298  1.00  1.270          H  
ATOM    168 1HD2 ASN A  11      22.356  16.764   6.496  1.00  1.270          H  
ATOM    169 2HD2 ASN A  11      21.697  18.083   5.591  1.00  1.270          H  
ATOM    170  N   ALA A  12      16.824  20.086   6.920  1.00  0.650          N  
ATOM    171  CA  ALA A  12      16.027  21.310   6.867  1.00  0.570          C  
ATOM    172  C   ALA A  12      15.149  21.445   8.093  1.00  0.440          C  
ATOM    173  O   ALA A  12      14.954  22.550   8.607  1.00  0.390          O  
ATOM    174  CB  ALA A  12      15.155  21.331   5.630  1.00  0.830          C  
ATOM    175  H   ALA A  12      16.732  19.400   6.181  1.00  0.780          H  
ATOM    176  HA  ALA A  12      16.713  22.157   6.839  1.00  0.680          H  
ATOM    177 1HB  ALA A  12      14.591  22.255   5.595  1.00  1.000          H  
ATOM    178 2HB  ALA A  12      15.779  21.254   4.739  1.00  1.000          H  
ATOM    179 3HB  ALA A  12      14.464  20.485   5.657  1.00  1.000          H  
ATOM    180  N   ILE A  13      14.635  20.314   8.557  1.00  0.430          N  
ATOM    181  CA  ILE A  13      13.758  20.232   9.701  1.00  0.330          C  
ATOM    182  C   ILE A  13      14.563  20.374  10.971  1.00  0.360          C  
ATOM    183  O   ILE A  13      14.156  21.104  11.869  1.00  0.290          O  
ATOM    184  CB  ILE A  13      12.943  18.931   9.654  1.00  0.500          C  
ATOM    185  CG1 ILE A  13      12.085  18.918   8.354  1.00  0.500          C  
ATOM    186  CG2 ILE A  13      12.055  18.752  10.908  1.00  0.500          C  
ATOM    187  CD1 ILE A  13      11.099  20.065   8.196  1.00  0.500          C  
ATOM    188  H   ILE A  13      14.862  19.451   8.070  1.00  0.520          H  
ATOM    189  HA  ILE A  13      13.079  21.073   9.686  1.00  0.400          H  
ATOM    190  HB  ILE A  13      13.641  18.103   9.574  1.00  0.600          H  
ATOM    191 1HG1 ILE A  13      12.759  18.949   7.503  1.00  0.600          H  
ATOM    192 2HG1 ILE A  13      11.531  17.989   8.313  1.00  0.600          H  
ATOM    193 1HG2 ILE A  13      11.509  17.819  10.834  1.00  0.600          H  
ATOM    194 2HG2 ILE A  13      12.675  18.733  11.806  1.00  0.600          H  
ATOM    195 3HG2 ILE A  13      11.360  19.536  10.989  1.00  0.600          H  
ATOM    196 1HD1 ILE A  13      10.585  19.952   7.254  1.00  0.600          H  
ATOM    197 2HD1 ILE A  13      10.373  20.062   8.993  1.00  0.600          H  
ATOM    198 3HD1 ILE A  13      11.602  21.007   8.185  1.00  0.600          H  
ATOM    199  N   PHE A  14      15.708  19.702  11.081  1.00  0.490          N  
ATOM    200  CA  PHE A  14      16.494  19.875  12.301  1.00  0.530          C  
ATOM    201  C   PHE A  14      16.894  21.355  12.460  1.00  0.540          C  
ATOM    202  O   PHE A  14      16.841  21.912  13.573  1.00  0.520          O  
ATOM    203  CB  PHE A  14      17.766  19.017  12.273  1.00  0.730          C  
ATOM    204  CG  PHE A  14      17.567  17.534  12.521  1.00  0.730          C  
ATOM    205  CD1 PHE A  14      17.774  16.600  11.508  1.00  0.730          C  
ATOM    206  CD2 PHE A  14      17.185  17.070  13.772  1.00  0.730          C  
ATOM    207  CE1 PHE A  14      17.606  15.255  11.741  1.00  0.730          C  
ATOM    208  CE2 PHE A  14      17.014  15.720  14.003  1.00  0.730          C  
ATOM    209  CZ  PHE A  14      17.227  14.814  12.986  1.00  0.730          C  
ATOM    210  H   PHE A  14      16.007  19.064  10.336  1.00  0.590          H  
ATOM    211  HA  PHE A  14      15.884  19.582  13.153  1.00  0.640          H  
ATOM    212 1HB  PHE A  14      18.243  19.132  11.299  1.00  0.870          H  
ATOM    213 2HB  PHE A  14      18.465  19.392  13.017  1.00  0.870          H  
ATOM    214  HD1 PHE A  14      18.072  16.933  10.524  1.00  0.870          H  
ATOM    215  HD2 PHE A  14      17.020  17.783  14.581  1.00  0.870          H  
ATOM    216  HE1 PHE A  14      17.769  14.537  10.931  1.00  0.870          H  
ATOM    217  HE2 PHE A  14      16.714  15.367  14.990  1.00  0.870          H  
ATOM    218  HZ  PHE A  14      17.093  13.749  13.167  1.00  0.870          H  
ATOM    219  N   SER A  15      17.299  21.980  11.341  1.00  0.580          N  
ATOM    220  CA  SER A  15      17.698  23.381  11.289  1.00  0.610          C  
ATOM    221  C   SER A  15      16.541  24.320  11.606  1.00  0.540          C  
ATOM    222  O   SER A  15      16.670  25.213  12.455  1.00  0.570          O  
ATOM    223  CB  SER A  15      18.259  23.693   9.917  1.00  0.840          C  
ATOM    224  OG  SER A  15      18.639  25.035   9.812  1.00  0.840          O  
ATOM    225  H   SER A  15      17.360  21.449  10.466  1.00  0.700          H  
ATOM    226  HA  SER A  15      18.480  23.540  12.031  1.00  0.730          H  
ATOM    227 1HB  SER A  15      19.117  23.050   9.725  1.00  1.010          H  
ATOM    228 2HB  SER A  15      17.510  23.464   9.159  1.00  1.010          H  
ATOM    229  HG  SER A  15      19.053  25.117   8.950  1.00  1.010          H  
ATOM    230  N   THR A  16      15.390  24.100  10.956  1.00  0.450          N  
ATOM    231  CA  THR A  16      14.218  24.926  11.174  1.00  0.390          C  
ATOM    232  C   THR A  16      13.763  24.783  12.613  1.00  0.360          C  
ATOM    233  O   THR A  16      13.508  25.778  13.285  1.00  0.400          O  
ATOM    234  CB  THR A  16      13.070  24.563  10.206  1.00  0.570          C  
ATOM    235  OG1 THR A  16      13.497  24.766   8.856  1.00  0.570          O  
ATOM    236  CG2 THR A  16      11.858  25.460  10.474  1.00  0.570          C  
ATOM    237  H   THR A  16      15.332  23.362  10.255  1.00  0.540          H  
ATOM    238  HA  THR A  16      14.491  25.967  11.002  1.00  0.470          H  
ATOM    239  HB  THR A  16      12.804  23.517  10.335  1.00  0.680          H  
ATOM    240  HG1 THR A  16      14.154  24.073   8.627  1.00  0.680          H  
ATOM    241 1HG2 THR A  16      11.064  25.203   9.783  1.00  0.680          H  
ATOM    242 2HG2 THR A  16      11.503  25.321  11.492  1.00  0.680          H  
ATOM    243 3HG2 THR A  16      12.141  26.500  10.332  1.00  0.680          H  
ATOM    244  N   THR A  17      13.707  23.550  13.120  1.00  0.310          N  
ATOM    245  CA  THR A  17      13.252  23.299  14.475  1.00  0.290          C  
ATOM    246  C   THR A  17      14.106  24.089  15.445  1.00  0.400          C  
ATOM    247  O   THR A  17      13.570  24.717  16.359  1.00  0.390          O  
ATOM    248  CB  THR A  17      13.332  21.802  14.851  1.00  0.410          C  
ATOM    249  OG1 THR A  17      12.525  21.030  13.967  1.00  0.410          O  
ATOM    250  CG2 THR A  17      12.799  21.617  16.264  1.00  0.410          C  
ATOM    251  H   THR A  17      13.939  22.752  12.540  1.00  0.370          H  
ATOM    252  HA  THR A  17      12.221  23.634  14.570  1.00  0.350          H  
ATOM    253  HB  THR A  17      14.366  21.458  14.788  1.00  0.500          H  
ATOM    254  HG1 THR A  17      12.953  21.007  13.089  1.00  0.500          H  
ATOM    255 1HG2 THR A  17      12.845  20.564  16.530  1.00  0.500          H  
ATOM    256 2HG2 THR A  17      13.395  22.189  16.961  1.00  0.500          H  
ATOM    257 3HG2 THR A  17      11.767  21.956  16.306  1.00  0.500          H  
ATOM    258  N   THR A  18      15.430  24.060  15.253  1.00  0.510          N  
ATOM    259  CA  THR A  18      16.341  24.785  16.120  1.00  0.630          C  
ATOM    260  C   THR A  18      16.039  26.284  16.093  1.00  0.670          C  
ATOM    261  O   THR A  18      15.968  26.925  17.149  1.00  0.720          O  
ATOM    262  CB  THR A  18      17.804  24.541  15.692  1.00  0.830          C  
ATOM    263  OG1 THR A  18      18.103  23.132  15.794  1.00  0.830          O  
ATOM    264  CG2 THR A  18      18.756  25.332  16.607  1.00  0.830          C  
ATOM    265  H   THR A  18      15.822  23.476  14.510  1.00  0.610          H  
ATOM    266  HA  THR A  18      16.210  24.426  17.139  1.00  0.760          H  
ATOM    267  HB  THR A  18      17.943  24.858  14.659  1.00  1.000          H  
ATOM    268  HG1 THR A  18      17.636  22.643  15.070  1.00  1.000          H  
ATOM    269 1HG2 THR A  18      19.782  25.145  16.301  1.00  1.000          H  
ATOM    270 2HG2 THR A  18      18.554  26.404  16.538  1.00  1.000          H  
ATOM    271 3HG2 THR A  18      18.619  25.008  17.638  1.00  1.000          H  
ATOM    272  N   LYS A  19      15.868  26.853  14.891  1.00  0.660          N  
ATOM    273  CA  LYS A  19      15.562  28.276  14.767  1.00  0.720          C  
ATOM    274  C   LYS A  19      14.230  28.638  15.428  1.00  0.640          C  
ATOM    275  O   LYS A  19      14.124  29.684  16.080  1.00  0.740          O  
ATOM    276  CB  LYS A  19      15.545  28.691  13.298  1.00  0.980          C  
ATOM    277  CG  LYS A  19      16.920  28.708  12.642  1.00  0.980          C  
ATOM    278  CD  LYS A  19      16.831  29.091  11.170  1.00  0.980          C  
ATOM    279  CE  LYS A  19      18.206  29.090  10.509  1.00  0.980          C  
ATOM    280  NZ  LYS A  19      18.127  29.436   9.059  1.00  0.980          N  
ATOM    281  H   LYS A  19      15.991  26.275  14.049  1.00  0.790          H  
ATOM    282  HA  LYS A  19      16.347  28.837  15.277  1.00  0.860          H  
ATOM    283 1HB  LYS A  19      14.917  27.995  12.739  1.00  1.180          H  
ATOM    284 2HB  LYS A  19      15.105  29.681  13.204  1.00  1.180          H  
ATOM    285 1HG  LYS A  19      17.557  29.423  13.165  1.00  1.180          H  
ATOM    286 2HG  LYS A  19      17.371  27.719  12.728  1.00  1.180          H  
ATOM    287 1HD  LYS A  19      16.193  28.370  10.653  1.00  1.180          H  
ATOM    288 2HD  LYS A  19      16.387  30.080  11.073  1.00  1.180          H  
ATOM    289 1HE  LYS A  19      18.845  29.814  11.011  1.00  1.180          H  
ATOM    290 2HE  LYS A  19      18.648  28.096  10.610  1.00  1.180          H  
ATOM    291 1HZ  LYS A  19      19.054  29.422   8.658  1.00  1.180          H  
ATOM    292 2HZ  LYS A  19      17.545  28.760   8.583  1.00  1.180          H  
ATOM    293 3HZ  LYS A  19      17.728  30.359   8.950  1.00  1.180          H  
ATOM    294  N   VAL A  20      13.225  27.763  15.275  1.00  0.480          N  
ATOM    295  CA  VAL A  20      11.915  27.974  15.876  1.00  0.440          C  
ATOM    296  C   VAL A  20      12.068  27.918  17.401  1.00  0.330          C  
ATOM    297  O   VAL A  20      11.438  28.692  18.100  1.00  0.360          O  
ATOM    298  CB  VAL A  20      10.856  26.967  15.363  1.00  0.630          C  
ATOM    299  CG1 VAL A  20       9.558  27.143  16.132  1.00  0.630          C  
ATOM    300  CG2 VAL A  20      10.573  27.199  13.878  1.00  0.630          C  
ATOM    301  H   VAL A  20      13.385  26.945  14.684  1.00  0.580          H  
ATOM    302  HA  VAL A  20      11.568  28.972  15.610  1.00  0.530          H  
ATOM    303  HB  VAL A  20      11.227  25.956  15.520  1.00  0.760          H  
ATOM    304 1HG1 VAL A  20       8.818  26.440  15.774  1.00  0.760          H  
ATOM    305 2HG1 VAL A  20       9.701  26.994  17.188  1.00  0.760          H  
ATOM    306 3HG1 VAL A  20       9.200  28.143  15.968  1.00  0.760          H  
ATOM    307 1HG2 VAL A  20       9.830  26.479  13.533  1.00  0.760          H  
ATOM    308 2HG2 VAL A  20      10.194  28.211  13.740  1.00  0.760          H  
ATOM    309 3HG2 VAL A  20      11.480  27.082  13.307  1.00  0.760          H  
ATOM    310  N   LYS A  21      12.854  26.974  17.941  1.00  0.260          N  
ATOM    311  CA  LYS A  21      13.065  26.945  19.391  1.00  0.220          C  
ATOM    312  C   LYS A  21      13.665  28.249  19.905  1.00  0.320          C  
ATOM    313  O   LYS A  21      13.250  28.738  20.959  1.00  0.550          O  
ATOM    314  CB  LYS A  21      14.006  25.805  19.825  1.00  0.320          C  
ATOM    315  CG  LYS A  21      13.457  24.386  19.767  1.00  0.320          C  
ATOM    316  CD  LYS A  21      14.517  23.375  20.193  1.00  0.320          C  
ATOM    317  CE  LYS A  21      13.972  21.950  20.201  1.00  0.320          C  
ATOM    318  NZ  LYS A  21      15.023  20.954  20.567  1.00  0.320          N  
ATOM    319  H   LYS A  21      13.292  26.275  17.337  1.00  0.310          H  
ATOM    320  HA  LYS A  21      12.106  26.827  19.880  1.00  0.260          H  
ATOM    321 1HB  LYS A  21      14.893  25.827  19.196  1.00  0.390          H  
ATOM    322 2HB  LYS A  21      14.335  25.990  20.846  1.00  0.390          H  
ATOM    323 1HG  LYS A  21      12.607  24.295  20.435  1.00  0.390          H  
ATOM    324 2HG  LYS A  21      13.142  24.160  18.764  1.00  0.390          H  
ATOM    325 1HD  LYS A  21      15.359  23.427  19.499  1.00  0.390          H  
ATOM    326 2HD  LYS A  21      14.875  23.623  21.191  1.00  0.390          H  
ATOM    327 1HE  LYS A  21      13.158  21.886  20.921  1.00  0.390          H  
ATOM    328 2HE  LYS A  21      13.589  21.708  19.219  1.00  0.390          H  
ATOM    329 1HZ  LYS A  21      14.623  20.026  20.563  1.00  0.390          H  
ATOM    330 2HZ  LYS A  21      15.780  20.997  19.897  1.00  0.390          H  
ATOM    331 3HZ  LYS A  21      15.380  21.161  21.490  1.00  0.390          H  
ATOM    332  N   GLU A  22      14.647  28.815  19.182  1.00  0.220          N  
ATOM    333  CA  GLU A  22      15.232  30.076  19.635  1.00  0.370          C  
ATOM    334  C   GLU A  22      14.167  31.175  19.617  1.00  0.280          C  
ATOM    335  O   GLU A  22      13.947  31.881  20.606  1.00  0.250          O  
ATOM    336  CB  GLU A  22      16.410  30.480  18.738  1.00  0.460          C  
ATOM    337  CG  GLU A  22      17.651  29.594  18.867  1.00  0.460          C  
ATOM    338  CD  GLU A  22      18.750  29.975  17.900  1.00  0.460          C  
ATOM    339  OE1 GLU A  22      18.518  30.826  17.072  1.00  0.460          O  
ATOM    340  OE2 GLU A  22      19.818  29.416  17.991  1.00  0.460          O  
ATOM    341  H   GLU A  22      15.010  28.327  18.354  1.00  0.260          H  
ATOM    342  HA  GLU A  22      15.588  29.951  20.655  1.00  0.440          H  
ATOM    343 1HB  GLU A  22      16.092  30.450  17.694  1.00  0.550          H  
ATOM    344 2HB  GLU A  22      16.701  31.504  18.960  1.00  0.550          H  
ATOM    345 1HG  GLU A  22      18.032  29.668  19.884  1.00  0.550          H  
ATOM    346 2HG  GLU A  22      17.362  28.558  18.692  1.00  0.550          H  
ATOM    347  N   LYS A  23      13.410  31.256  18.525  1.00  0.360          N  
ATOM    348  CA  LYS A  23      12.325  32.221  18.415  1.00  0.300          C  
ATOM    349  C   LYS A  23      11.086  31.497  18.887  1.00  0.240          C  
ATOM    350  O   LYS A  23      10.156  31.293  18.111  1.00  1.040          O  
ATOM    351  CB  LYS A  23      12.164  32.677  16.967  1.00  0.440          C  
ATOM    352  CG  LYS A  23      13.363  33.428  16.411  1.00  0.440          C  
ATOM    353  CD  LYS A  23      13.140  33.822  14.956  1.00  0.440          C  
ATOM    354  CE  LYS A  23      14.341  34.567  14.384  1.00  0.440          C  
ATOM    355  NZ  LYS A  23      14.137  34.937  12.951  1.00  0.440          N  
ATOM    356  H   LYS A  23      13.606  30.628  17.738  1.00  0.430          H  
ATOM    357  HA  LYS A  23      12.511  33.072  19.068  1.00  0.360          H  
ATOM    358 1HB  LYS A  23      12.003  31.796  16.338  1.00  0.530          H  
ATOM    359 2HB  LYS A  23      11.284  33.310  16.878  1.00  0.530          H  
ATOM    360 1HG  LYS A  23      13.542  34.320  17.009  1.00  0.530          H  
ATOM    361 2HG  LYS A  23      14.243  32.783  16.476  1.00  0.530          H  
ATOM    362 1HD  LYS A  23      12.968  32.919  14.365  1.00  0.530          H  
ATOM    363 2HD  LYS A  23      12.257  34.456  14.882  1.00  0.530          H  
ATOM    364 1HE  LYS A  23      14.506  35.475  14.962  1.00  0.530          H  
ATOM    365 2HE  LYS A  23      15.224  33.932  14.462  1.00  0.530          H  
ATOM    366 1HZ  LYS A  23      14.953  35.427  12.609  1.00  0.530          H  
ATOM    367 2HZ  LYS A  23      13.994  34.101  12.401  1.00  0.530          H  
ATOM    368 3HZ  LYS A  23      13.328  35.535  12.867  1.00  0.530          H  
ATOM    369  N   ASN A  24      11.080  31.173  20.176  1.00  1.180          N  
ATOM    370  CA  ASN A  24      10.129  30.240  20.783  1.00  1.440          C  
ATOM    371  C   ASN A  24       8.664  30.425  20.414  1.00  1.320          C  
ATOM    372  O   ASN A  24       8.084  31.502  20.597  1.00  1.640          O  
ATOM    373  CB  ASN A  24      10.272  30.272  22.291  1.00  1.910          C  
ATOM    374  CG  ASN A  24       9.480  29.182  22.960  1.00  1.910          C  
ATOM    375  OD1 ASN A  24       9.573  28.013  22.565  1.00  1.910          O  
ATOM    376  ND2 ASN A  24       8.704  29.536  23.952  1.00  1.910          N  
ATOM    377  H   ASN A  24      11.900  31.489  20.702  1.00  1.420          H  
ATOM    378  HA  ASN A  24      10.408  29.239  20.445  1.00  1.730          H  
ATOM    379 1HB  ASN A  24      11.328  30.154  22.549  1.00  2.290          H  
ATOM    380 2HB  ASN A  24       9.944  31.238  22.669  1.00  2.290          H  
ATOM    381 1HD2 ASN A  24       8.153  28.849  24.428  1.00  2.290          H  
ATOM    382 2HD2 ASN A  24       8.656  30.495  24.231  1.00  2.290          H  
ATOM    383  N   THR A  25       8.066  29.315  19.943  1.00  0.980          N  
ATOM    384  CA  THR A  25       6.671  29.225  19.509  1.00  0.670          C  
ATOM    385  C   THR A  25       5.956  28.060  20.203  1.00  0.610          C  
ATOM    386  O   THR A  25       6.576  27.299  20.953  1.00  0.680          O  
ATOM    387  CB  THR A  25       6.561  28.970  17.999  1.00  1.060          C  
ATOM    388  OG1 THR A  25       6.996  27.636  17.714  1.00  1.060          O  
ATOM    389  CG2 THR A  25       7.419  29.921  17.239  1.00  1.060          C  
ATOM    390  H   THR A  25       8.637  28.484  19.847  1.00  1.180          H  
ATOM    391  HA  THR A  25       6.152  30.151  19.761  1.00  0.800          H  
ATOM    392  HB  THR A  25       5.564  29.102  17.689  1.00  1.270          H  
ATOM    393  HG1 THR A  25       6.318  27.002  18.019  1.00  1.270          H  
ATOM    394 1HG2 THR A  25       7.322  29.724  16.175  1.00  1.270          H  
ATOM    395 2HG2 THR A  25       7.113  30.943  17.451  1.00  1.270          H  
ATOM    396 3HG2 THR A  25       8.442  29.781  17.534  1.00  1.270          H  
ATOM    397  N   SER A  26       4.642  27.933  19.964  1.00  0.520          N  
ATOM    398  CA  SER A  26       3.832  26.842  20.536  1.00  0.500          C  
ATOM    399  C   SER A  26       4.045  25.535  19.785  1.00  0.520          C  
ATOM    400  O   SER A  26       4.578  25.538  18.668  1.00  0.480          O  
ATOM    401  CB  SER A  26       2.361  27.168  20.464  1.00  0.710          C  
ATOM    402  OG  SER A  26       1.881  27.110  19.149  1.00  0.710          O  
ATOM    403  H   SER A  26       4.182  28.613  19.339  1.00  0.620          H  
ATOM    404  HA  SER A  26       4.115  26.704  21.581  1.00  0.600          H  
ATOM    405 1HB  SER A  26       1.787  26.491  21.099  1.00  0.850          H  
ATOM    406 2HB  SER A  26       2.216  28.161  20.837  1.00  0.850          H  
ATOM    407  HG  SER A  26       0.981  27.485  19.205  1.00  0.850          H  
ATOM    408  N   ALA A  27       3.591  24.413  20.361  1.00  0.600          N  
ATOM    409  CA  ALA A  27       3.728  23.111  19.703  1.00  0.600          C  
ATOM    410  C   ALA A  27       3.038  23.070  18.346  1.00  0.510          C  
ATOM    411  O   ALA A  27       3.587  22.515  17.385  1.00  0.490          O  
ATOM    412  CB  ALA A  27       3.155  22.028  20.580  1.00  0.840          C  
ATOM    413  H   ALA A  27       3.158  24.467  21.277  1.00  0.720          H  
ATOM    414  HA  ALA A  27       4.792  22.925  19.548  1.00  0.720          H  
ATOM    415 1HB  ALA A  27       3.281  21.061  20.101  1.00  1.010          H  
ATOM    416 2HB  ALA A  27       3.657  22.026  21.544  1.00  1.010          H  
ATOM    417 3HB  ALA A  27       2.103  22.233  20.717  1.00  1.010          H  
ATOM    418  N   ASP A  28       1.863  23.699  18.246  1.00  0.490          N  
ATOM    419  CA  ASP A  28       1.168  23.726  16.964  1.00  0.490          C  
ATOM    420  C   ASP A  28       1.901  24.565  15.945  1.00  0.380          C  
ATOM    421  O   ASP A  28       1.957  24.208  14.763  1.00  0.400          O  
ATOM    422  CB  ASP A  28      -0.229  24.274  17.117  1.00  0.690          C  
ATOM    423  CG  ASP A  28      -1.168  23.368  17.723  1.00  0.690          C  
ATOM    424  OD1 ASP A  28      -0.966  22.175  17.619  1.00  0.690          O  
ATOM    425  OD2 ASP A  28      -2.065  23.846  18.387  1.00  0.690          O  
ATOM    426  H   ASP A  28       1.436  24.094  19.092  1.00  0.590          H  
ATOM    427  HA  ASP A  28       1.119  22.715  16.599  1.00  0.590          H  
ATOM    428 1HB  ASP A  28      -0.179  25.136  17.747  1.00  0.820          H  
ATOM    429 2HB  ASP A  28      -0.611  24.574  16.147  1.00  0.820          H  
ATOM    430  N   GLU A  29       2.462  25.689  16.390  1.00  0.330          N  
ATOM    431  CA  GLU A  29       3.218  26.553  15.497  1.00  0.340          C  
ATOM    432  C   GLU A  29       4.457  25.823  14.977  1.00  0.350          C  
ATOM    433  O   GLU A  29       4.779  25.924  13.782  1.00  0.360          O  
ATOM    434  CB  GLU A  29       3.569  27.856  16.207  1.00  0.470          C  
ATOM    435  CG  GLU A  29       2.363  28.771  16.418  1.00  0.470          C  
ATOM    436  CD  GLU A  29       2.588  29.987  17.297  1.00  0.470          C  
ATOM    437  OE1 GLU A  29       3.438  29.963  18.176  1.00  0.470          O  
ATOM    438  OE2 GLU A  29       1.897  30.955  17.084  1.00  0.470          O  
ATOM    439  H   GLU A  29       2.333  25.957  17.370  1.00  0.400          H  
ATOM    440  HA  GLU A  29       2.589  26.797  14.642  1.00  0.410          H  
ATOM    441 1HB  GLU A  29       3.966  27.611  17.181  1.00  0.570          H  
ATOM    442 2HB  GLU A  29       4.335  28.393  15.649  1.00  0.570          H  
ATOM    443 1HG  GLU A  29       2.023  29.113  15.442  1.00  0.570          H  
ATOM    444 2HG  GLU A  29       1.579  28.181  16.839  1.00  0.570          H  
ATOM    445  N   PHE A  30       5.119  25.037  15.851  1.00  0.400          N  
ATOM    446  CA  PHE A  30       6.280  24.262  15.434  1.00  0.480          C  
ATOM    447  C   PHE A  30       5.919  23.284  14.368  1.00  0.420          C  
ATOM    448  O   PHE A  30       6.512  23.300  13.291  1.00  0.370          O  
ATOM    449  CB  PHE A  30       6.868  23.388  16.552  1.00  0.640          C  
ATOM    450  CG  PHE A  30       7.923  23.941  17.411  1.00  0.640          C  
ATOM    451  CD1 PHE A  30       7.647  24.496  18.637  1.00  0.640          C  
ATOM    452  CD2 PHE A  30       9.249  23.838  16.999  1.00  0.640          C  
ATOM    453  CE1 PHE A  30       8.642  24.956  19.427  1.00  0.640          C  
ATOM    454  CE2 PHE A  30      10.252  24.294  17.797  1.00  0.640          C  
ATOM    455  CZ  PHE A  30       9.938  24.858  19.018  1.00  0.640          C  
ATOM    456  H   PHE A  30       4.825  25.035  16.833  1.00  0.480          H  
ATOM    457  HA  PHE A  30       7.038  24.942  15.050  1.00  0.580          H  
ATOM    458 1HB  PHE A  30       6.055  23.093  17.206  1.00  0.770          H  
ATOM    459 2HB  PHE A  30       7.253  22.470  16.109  1.00  0.770          H  
ATOM    460  HD1 PHE A  30       6.634  24.564  18.977  1.00  0.770          H  
ATOM    461  HD2 PHE A  30       9.479  23.384  16.031  1.00  0.770          H  
ATOM    462  HE1 PHE A  30       8.399  25.403  20.398  1.00  0.770          H  
ATOM    463  HE2 PHE A  30      11.289  24.218  17.466  1.00  0.770          H  
ATOM    464  HZ  PHE A  30      10.701  25.224  19.658  1.00  0.770          H  
ATOM    465  N   GLN A  31       4.936  22.437  14.646  1.00  0.450          N  
ATOM    466  CA  GLN A  31       4.620  21.412  13.686  1.00  0.440          C  
ATOM    467  C   GLN A  31       4.096  21.979  12.377  1.00  0.380          C  
ATOM    468  O   GLN A  31       4.466  21.478  11.319  1.00  0.380          O  
ATOM    469  CB  GLN A  31       3.639  20.419  14.274  1.00  0.620          C  
ATOM    470  CG  GLN A  31       4.171  19.542  15.354  1.00  0.620          C  
ATOM    471  CD  GLN A  31       3.083  18.635  15.870  1.00  0.620          C  
ATOM    472  OE1 GLN A  31       2.350  18.026  15.082  1.00  0.620          O  
ATOM    473  NE2 GLN A  31       2.963  18.539  17.180  1.00  0.620          N  
ATOM    474  H   GLN A  31       4.438  22.494  15.543  1.00  0.540          H  
ATOM    475  HA  GLN A  31       5.538  20.871  13.463  1.00  0.530          H  
ATOM    476 1HB  GLN A  31       2.817  20.966  14.726  1.00  0.740          H  
ATOM    477 2HB  GLN A  31       3.253  19.786  13.487  1.00  0.740          H  
ATOM    478 1HG  GLN A  31       4.986  18.936  14.964  1.00  0.740          H  
ATOM    479 2HG  GLN A  31       4.520  20.169  16.176  1.00  0.740          H  
ATOM    480 1HE2 GLN A  31       2.251  17.953  17.572  1.00  0.740          H  
ATOM    481 2HE2 GLN A  31       3.585  19.050  17.772  1.00  0.740          H  
ATOM    482  N   ALA A  32       3.252  23.022  12.417  1.00  0.340          N  
ATOM    483  CA  ALA A  32       2.738  23.580  11.176  1.00  0.310          C  
ATOM    484  C   ALA A  32       3.892  24.142  10.336  1.00  0.310          C  
ATOM    485  O   ALA A  32       3.942  23.927   9.119  1.00  0.310          O  
ATOM    486  CB  ALA A  32       1.690  24.645  11.474  1.00  0.450          C  
ATOM    487  H   ALA A  32       2.940  23.418  13.309  1.00  0.410          H  
ATOM    488  HA  ALA A  32       2.270  22.778  10.609  1.00  0.370          H  
ATOM    489 1HB  ALA A  32       1.291  25.045  10.543  1.00  0.540          H  
ATOM    490 2HB  ALA A  32       0.880  24.204  12.056  1.00  0.540          H  
ATOM    491 3HB  ALA A  32       2.151  25.448  12.049  1.00  0.540          H  
ATOM    492  N   THR A  33       4.860  24.798  10.993  1.00  0.320          N  
ATOM    493  CA  THR A  33       6.017  25.360  10.308  1.00  0.330          C  
ATOM    494  C   THR A  33       6.857  24.262   9.672  1.00  0.340          C  
ATOM    495  O   THR A  33       7.278  24.364   8.512  1.00  0.330          O  
ATOM    496  CB  THR A  33       6.910  26.159  11.291  1.00  0.460          C  
ATOM    497  OG1 THR A  33       6.158  27.249  11.849  1.00  0.460          O  
ATOM    498  CG2 THR A  33       8.143  26.708  10.562  1.00  0.460          C  
ATOM    499  H   THR A  33       4.770  24.978  11.997  1.00  0.380          H  
ATOM    500  HA  THR A  33       5.665  26.027   9.521  1.00  0.400          H  
ATOM    501  HB  THR A  33       7.235  25.506  12.103  1.00  0.550          H  
ATOM    502  HG1 THR A  33       5.510  26.888  12.499  1.00  0.550          H  
ATOM    503 1HG2 THR A  33       8.754  27.267  11.267  1.00  0.550          H  
ATOM    504 2HG2 THR A  33       8.732  25.894  10.149  1.00  0.550          H  
ATOM    505 3HG2 THR A  33       7.822  27.367   9.757  1.00  0.550          H  
ATOM    506  N   LEU A  34       7.119  23.211  10.439  1.00  0.350          N  
ATOM    507  CA  LEU A  34       7.941  22.129   9.956  1.00  0.350          C  
ATOM    508  C   LEU A  34       7.233  21.393   8.823  1.00  0.360          C  
ATOM    509  O   LEU A  34       7.894  20.953   7.881  1.00  0.370          O  
ATOM    510  CB  LEU A  34       8.295  21.210  11.124  1.00  0.490          C  
ATOM    511  CG  LEU A  34       9.191  21.882  12.256  1.00  0.490          C  
ATOM    512  CD1 LEU A  34       9.353  20.898  13.396  1.00  0.490          C  
ATOM    513  CD2 LEU A  34      10.533  22.378  11.720  1.00  0.490          C  
ATOM    514  H   LEU A  34       6.757  23.186  11.397  1.00  0.420          H  
ATOM    515  HA  LEU A  34       8.850  22.545   9.536  1.00  0.420          H  
ATOM    516 1HB  LEU A  34       7.362  20.888  11.588  1.00  0.590          H  
ATOM    517 2HB  LEU A  34       8.809  20.334  10.748  1.00  0.590          H  
ATOM    518  HG  LEU A  34       8.678  22.739  12.642  1.00  0.590          H  
ATOM    519 1HD1 LEU A  34       9.926  21.363  14.197  1.00  0.590          H  
ATOM    520 2HD1 LEU A  34       8.370  20.615  13.775  1.00  0.590          H  
ATOM    521 3HD1 LEU A  34       9.879  20.012  13.047  1.00  0.590          H  
ATOM    522 1HD2 LEU A  34      11.068  22.842  12.532  1.00  0.590          H  
ATOM    523 2HD2 LEU A  34      11.120  21.592  11.328  1.00  0.590          H  
ATOM    524 3HD2 LEU A  34      10.372  23.106  10.951  1.00  0.590          H  
ATOM    525  N   ASN A  35       5.895  21.269   8.886  1.00  0.370          N  
ATOM    526  CA  ASN A  35       5.161  20.614   7.812  1.00  0.390          C  
ATOM    527  C   ASN A  35       5.312  21.415   6.525  1.00  0.350          C  
ATOM    528  O   ASN A  35       5.576  20.832   5.476  1.00  0.350          O  
ATOM    529  CB  ASN A  35       3.699  20.449   8.178  1.00  0.540          C  
ATOM    530  CG  ASN A  35       3.485  19.383   9.207  1.00  0.540          C  
ATOM    531  OD1 ASN A  35       4.294  18.455   9.346  1.00  0.540          O  
ATOM    532  ND2 ASN A  35       2.422  19.502   9.943  1.00  0.540          N  
ATOM    533  H   ASN A  35       5.394  21.587   9.719  1.00  0.440          H  
ATOM    534  HA  ASN A  35       5.592  19.628   7.641  1.00  0.470          H  
ATOM    535 1HB  ASN A  35       3.312  21.394   8.565  1.00  0.650          H  
ATOM    536 2HB  ASN A  35       3.120  20.203   7.286  1.00  0.650          H  
ATOM    537 1HD2 ASN A  35       2.231  18.831  10.656  1.00  0.650          H  
ATOM    538 2HD2 ASN A  35       1.798  20.267   9.791  1.00  0.650          H  
ATOM    539  N   GLU A  36       5.258  22.758   6.599  1.00  0.330          N  
ATOM    540  CA  GLU A  36       5.452  23.551   5.383  1.00  0.300          C  
ATOM    541  C   GLU A  36       6.807  23.238   4.756  1.00  0.280          C  
ATOM    542  O   GLU A  36       6.912  23.058   3.534  1.00  0.270          O  
ATOM    543  CB  GLU A  36       5.382  25.058   5.646  1.00  0.430          C  
ATOM    544  CG  GLU A  36       5.523  25.893   4.352  1.00  0.430          C  
ATOM    545  CD  GLU A  36       5.462  27.381   4.541  1.00  0.430          C  
ATOM    546  OE1 GLU A  36       5.460  27.837   5.654  1.00  0.430          O  
ATOM    547  OE2 GLU A  36       5.393  28.067   3.543  1.00  0.430          O  
ATOM    548  H   GLU A  36       4.990  23.210   7.483  1.00  0.400          H  
ATOM    549  HA  GLU A  36       4.672  23.290   4.673  1.00  0.360          H  
ATOM    550 1HB  GLU A  36       4.428  25.302   6.120  1.00  0.520          H  
ATOM    551 2HB  GLU A  36       6.176  25.349   6.333  1.00  0.520          H  
ATOM    552 1HG  GLU A  36       6.482  25.658   3.897  1.00  0.520          H  
ATOM    553 2HG  GLU A  36       4.743  25.587   3.656  1.00  0.520          H  
ATOM    554  N   VAL A  37       7.840  23.150   5.593  1.00  0.280          N  
ATOM    555  CA  VAL A  37       9.171  22.850   5.097  1.00  0.260          C  
ATOM    556  C   VAL A  37       9.213  21.454   4.470  1.00  0.290          C  
ATOM    557  O   VAL A  37       9.801  21.278   3.396  1.00  0.280          O  
ATOM    558  CB  VAL A  37      10.221  22.968   6.219  1.00  0.370          C  
ATOM    559  CG1 VAL A  37      11.609  22.475   5.728  1.00  0.370          C  
ATOM    560  CG2 VAL A  37      10.303  24.406   6.687  1.00  0.370          C  
ATOM    561  H   VAL A  37       7.675  23.354   6.589  1.00  0.340          H  
ATOM    562  HA  VAL A  37       9.416  23.580   4.325  1.00  0.310          H  
ATOM    563  HB  VAL A  37       9.915  22.350   7.050  1.00  0.450          H  
ATOM    564 1HG1 VAL A  37      12.327  22.567   6.543  1.00  0.450          H  
ATOM    565 2HG1 VAL A  37      11.566  21.432   5.411  1.00  0.450          H  
ATOM    566 3HG1 VAL A  37      11.937  23.087   4.890  1.00  0.450          H  
ATOM    567 1HG2 VAL A  37      11.032  24.483   7.490  1.00  0.450          H  
ATOM    568 2HG2 VAL A  37      10.610  25.039   5.857  1.00  0.450          H  
ATOM    569 3HG2 VAL A  37       9.330  24.733   7.048  1.00  0.450          H  
ATOM    570  N   LYS A  38       8.618  20.455   5.146  1.00  0.330          N  
ATOM    571  CA  LYS A  38       8.609  19.105   4.596  1.00  0.390          C  
ATOM    572  C   LYS A  38       7.863  19.068   3.258  1.00  0.360          C  
ATOM    573  O   LYS A  38       8.299  18.374   2.337  1.00  0.390          O  
ATOM    574  CB  LYS A  38       7.968  18.079   5.544  1.00  0.520          C  
ATOM    575  CG  LYS A  38       8.749  17.753   6.818  1.00  0.520          C  
ATOM    576  CD  LYS A  38       8.072  16.657   7.670  1.00  0.520          C  
ATOM    577  CE  LYS A  38       8.811  16.431   9.001  1.00  0.520          C  
ATOM    578  NZ  LYS A  38       8.169  15.347   9.874  1.00  0.520          N  
ATOM    579  H   LYS A  38       8.192  20.648   6.056  1.00  0.400          H  
ATOM    580  HA  LYS A  38       9.640  18.804   4.412  1.00  0.470          H  
ATOM    581 1HB  LYS A  38       6.964  18.410   5.821  1.00  0.630          H  
ATOM    582 2HB  LYS A  38       7.877  17.158   5.014  1.00  0.630          H  
ATOM    583 1HG  LYS A  38       9.766  17.458   6.564  1.00  0.630          H  
ATOM    584 2HG  LYS A  38       8.778  18.639   7.422  1.00  0.630          H  
ATOM    585 1HD  LYS A  38       7.032  16.930   7.870  1.00  0.630          H  
ATOM    586 2HD  LYS A  38       8.091  15.724   7.122  1.00  0.630          H  
ATOM    587 1HE  LYS A  38       9.845  16.151   8.799  1.00  0.630          H  
ATOM    588 2HE  LYS A  38       8.802  17.373   9.552  1.00  0.630          H  
ATOM    589 1HZ  LYS A  38       8.693  15.274  10.732  1.00  0.630          H  
ATOM    590 2HZ  LYS A  38       7.213  15.601  10.091  1.00  0.630          H  
ATOM    591 3HZ  LYS A  38       8.176  14.395   9.422  1.00  0.630          H  
ATOM    592  N   ASN A  39       6.762  19.824   3.134  1.00  0.330          N  
ATOM    593  CA  ASN A  39       5.980  19.841   1.903  1.00  0.340          C  
ATOM    594  C   ASN A  39       6.845  20.348   0.762  1.00  0.330          C  
ATOM    595  O   ASN A  39       6.866  19.759  -0.323  1.00  0.350          O  
ATOM    596  CB  ASN A  39       4.786  20.778   2.040  1.00  0.470          C  
ATOM    597  CG  ASN A  39       3.742  20.292   2.966  1.00  0.470          C  
ATOM    598  OD1 ASN A  39       3.639  19.107   3.221  1.00  0.470          O  
ATOM    599  ND2 ASN A  39       2.971  21.205   3.503  1.00  0.470          N  
ATOM    600  H   ASN A  39       6.431  20.341   3.951  1.00  0.400          H  
ATOM    601  HA  ASN A  39       5.653  18.828   1.667  1.00  0.410          H  
ATOM    602 1HB  ASN A  39       5.124  21.749   2.382  1.00  0.570          H  
ATOM    603 2HB  ASN A  39       4.334  20.920   1.057  1.00  0.570          H  
ATOM    604 1HD2 ASN A  39       2.265  20.951   4.165  1.00  0.570          H  
ATOM    605 2HD2 ASN A  39       3.092  22.169   3.266  1.00  0.570          H  
ATOM    606  N   LYS A  40       7.611  21.417   1.022  1.00  0.320          N  
ATOM    607  CA  LYS A  40       8.489  21.976   0.006  1.00  0.330          C  
ATOM    608  C   LYS A  40       9.569  20.984  -0.425  1.00  0.340          C  
ATOM    609  O   LYS A  40       9.840  20.851  -1.627  1.00  0.330          O  
ATOM    610  CB  LYS A  40       9.099  23.286   0.508  1.00  0.460          C  
ATOM    611  CG  LYS A  40       8.086  24.441   0.573  1.00  0.460          C  
ATOM    612  CD  LYS A  40       8.689  25.725   1.152  1.00  0.460          C  
ATOM    613  CE  LYS A  40       7.662  26.867   1.143  1.00  0.460          C  
ATOM    614  NZ  LYS A  40       8.176  28.105   1.812  1.00  0.460          N  
ATOM    615  H   LYS A  40       7.520  21.878   1.936  1.00  0.380          H  
ATOM    616  HA  LYS A  40       7.885  22.203  -0.872  1.00  0.400          H  
ATOM    617 1HB  LYS A  40       9.500  23.133   1.512  1.00  0.550          H  
ATOM    618 2HB  LYS A  40       9.924  23.580  -0.138  1.00  0.550          H  
ATOM    619 1HG  LYS A  40       7.711  24.642  -0.430  1.00  0.550          H  
ATOM    620 2HG  LYS A  40       7.245  24.138   1.196  1.00  0.550          H  
ATOM    621 1HD  LYS A  40       8.998  25.539   2.184  1.00  0.550          H  
ATOM    622 2HD  LYS A  40       9.563  26.019   0.572  1.00  0.550          H  
ATOM    623 1HE  LYS A  40       7.415  27.106   0.111  1.00  0.550          H  
ATOM    624 2HE  LYS A  40       6.759  26.541   1.652  1.00  0.550          H  
ATOM    625 1HZ  LYS A  40       7.459  28.825   1.776  1.00  0.550          H  
ATOM    626 2HZ  LYS A  40       8.388  27.899   2.779  1.00  0.550          H  
ATOM    627 3HZ  LYS A  40       9.006  28.432   1.343  1.00  0.550          H  
ATOM    628  N   GLU A  41      10.177  20.266   0.528  1.00  0.390          N  
ATOM    629  CA  GLU A  41      11.179  19.292   0.120  1.00  0.440          C  
ATOM    630  C   GLU A  41      10.575  18.150  -0.701  1.00  0.410          C  
ATOM    631  O   GLU A  41      11.166  17.736  -1.710  1.00  0.420          O  
ATOM    632  CB  GLU A  41      11.951  18.715   1.313  1.00  0.600          C  
ATOM    633  CG  GLU A  41      12.925  19.691   1.982  1.00  0.600          C  
ATOM    634  CD  GLU A  41      13.773  19.042   3.056  1.00  0.600          C  
ATOM    635  OE1 GLU A  41      13.304  18.152   3.730  1.00  0.600          O  
ATOM    636  OE2 GLU A  41      14.919  19.409   3.156  1.00  0.600          O  
ATOM    637  H   GLU A  41       9.966  20.438   1.520  1.00  0.470          H  
ATOM    638  HA  GLU A  41      11.901  19.806  -0.515  1.00  0.530          H  
ATOM    639 1HB  GLU A  41      11.236  18.389   2.073  1.00  0.720          H  
ATOM    640 2HB  GLU A  41      12.513  17.837   0.993  1.00  0.720          H  
ATOM    641 1HG  GLU A  41      13.579  20.119   1.223  1.00  0.720          H  
ATOM    642 2HG  GLU A  41      12.348  20.504   2.426  1.00  0.720          H  
ATOM    643  N   GLU A  42       9.374  17.668  -0.326  1.00  0.380          N  
ATOM    644  CA  GLU A  42       8.802  16.570  -1.096  1.00  0.380          C  
ATOM    645  C   GLU A  42       8.486  17.094  -2.493  1.00  0.380          C  
ATOM    646  O   GLU A  42       8.736  16.417  -3.486  1.00  0.380          O  
ATOM    647  CB  GLU A  42       7.489  16.028  -0.495  1.00  0.530          C  
ATOM    648  CG  GLU A  42       7.531  15.345   0.913  1.00  0.530          C  
ATOM    649  CD  GLU A  42       8.403  14.099   1.147  1.00  0.530          C  
ATOM    650  OE1 GLU A  42       8.881  13.523   0.208  1.00  0.530          O  
ATOM    651  OE2 GLU A  42       8.546  13.698   2.306  1.00  0.530          O  
ATOM    652  H   GLU A  42       8.917  18.015   0.525  1.00  0.460          H  
ATOM    653  HA  GLU A  42       9.531  15.762  -1.170  1.00  0.460          H  
ATOM    654 1HB  GLU A  42       6.778  16.856  -0.411  1.00  0.640          H  
ATOM    655 2HB  GLU A  42       7.050  15.307  -1.189  1.00  0.640          H  
ATOM    656 1HG  GLU A  42       7.849  16.097   1.613  1.00  0.640          H  
ATOM    657 2HG  GLU A  42       6.498  15.082   1.149  1.00  0.640          H  
ATOM    658  N   LYS A  43       8.001  18.340  -2.597  1.00  0.390          N  
ATOM    659  CA  LYS A  43       7.645  18.895  -3.894  1.00  0.440          C  
ATOM    660  C   LYS A  43       8.820  18.862  -4.863  1.00  0.410          C  
ATOM    661  O   LYS A  43       8.653  18.448  -6.018  1.00  0.450          O  
ATOM    662  CB  LYS A  43       7.100  20.316  -3.738  1.00  0.600          C  
ATOM    663  CG  LYS A  43       6.609  20.974  -5.030  1.00  0.600          C  
ATOM    664  CD  LYS A  43       6.005  22.353  -4.743  1.00  0.600          C  
ATOM    665  CE  LYS A  43       5.523  23.034  -6.018  1.00  0.600          C  
ATOM    666  NZ  LYS A  43       4.919  24.371  -5.741  1.00  0.600          N  
ATOM    667  H   LYS A  43       7.803  18.883  -1.749  1.00  0.470          H  
ATOM    668  HA  LYS A  43       6.857  18.283  -4.317  1.00  0.530          H  
ATOM    669 1HB  LYS A  43       6.276  20.306  -3.020  1.00  0.720          H  
ATOM    670 2HB  LYS A  43       7.881  20.950  -3.322  1.00  0.720          H  
ATOM    671 1HG  LYS A  43       7.445  21.089  -5.720  1.00  0.720          H  
ATOM    672 2HG  LYS A  43       5.859  20.338  -5.498  1.00  0.720          H  
ATOM    673 1HD  LYS A  43       5.163  22.244  -4.056  1.00  0.720          H  
ATOM    674 2HD  LYS A  43       6.759  22.982  -4.268  1.00  0.720          H  
ATOM    675 1HE  LYS A  43       6.368  23.160  -6.695  1.00  0.720          H  
ATOM    676 2HE  LYS A  43       4.776  22.403  -6.499  1.00  0.720          H  
ATOM    677 1HZ  LYS A  43       4.611  24.790  -6.608  1.00  0.720          H  
ATOM    678 2HZ  LYS A  43       4.126  24.263  -5.123  1.00  0.720          H  
ATOM    679 3HZ  LYS A  43       5.604  24.971  -5.304  1.00  0.720          H  
ATOM    680  N   GLU A  44      10.012  19.266  -4.403  1.00  0.350          N  
ATOM    681  CA  GLU A  44      11.160  19.244  -5.305  1.00  0.370          C  
ATOM    682  C   GLU A  44      11.527  17.818  -5.735  1.00  0.330          C  
ATOM    683  O   GLU A  44      11.817  17.570  -6.921  1.00  0.360          O  
ATOM    684  CB  GLU A  44      12.369  19.912  -4.639  1.00  0.510          C  
ATOM    685  CG  GLU A  44      12.248  21.430  -4.475  1.00  0.510          C  
ATOM    686  CD  GLU A  44      12.183  22.142  -5.803  1.00  0.510          C  
ATOM    687  OE1 GLU A  44      12.975  21.837  -6.652  1.00  0.510          O  
ATOM    688  OE2 GLU A  44      11.323  22.979  -5.985  1.00  0.510          O  
ATOM    689  H   GLU A  44      10.081  19.642  -3.449  1.00  0.420          H  
ATOM    690  HA  GLU A  44      10.905  19.808  -6.195  1.00  0.440          H  
ATOM    691 1HB  GLU A  44      12.507  19.482  -3.643  1.00  0.610          H  
ATOM    692 2HB  GLU A  44      13.267  19.698  -5.216  1.00  0.610          H  
ATOM    693 1HG  GLU A  44      11.341  21.651  -3.907  1.00  0.610          H  
ATOM    694 2HG  GLU A  44      13.100  21.796  -3.905  1.00  0.610          H  
ATOM    695  N   ASP A  45      11.443  16.856  -4.811  1.00  0.290          N  
ATOM    696  CA  ASP A  45      11.762  15.487  -5.192  1.00  0.280          C  
ATOM    697  C   ASP A  45      10.712  14.904  -6.131  1.00  0.320          C  
ATOM    698  O   ASP A  45      11.053  14.159  -7.058  1.00  0.310          O  
ATOM    699  CB  ASP A  45      11.932  14.594  -3.981  1.00  0.400          C  
ATOM    700  CG  ASP A  45      13.231  14.830  -3.203  1.00  0.400          C  
ATOM    701  OD1 ASP A  45      14.137  15.455  -3.712  1.00  0.400          O  
ATOM    702  OD2 ASP A  45      13.309  14.345  -2.102  1.00  0.400          O  
ATOM    703  H   ASP A  45      11.237  17.101  -3.831  1.00  0.350          H  
ATOM    704  HA  ASP A  45      12.713  15.500  -5.723  1.00  0.340          H  
ATOM    705 1HB  ASP A  45      11.078  14.735  -3.308  1.00  0.480          H  
ATOM    706 2HB  ASP A  45      11.923  13.579  -4.318  1.00  0.480          H  
ATOM    707  N   LYS A  46       9.436  15.237  -5.906  1.00  0.400          N  
ATOM    708  CA  LYS A  46       8.384  14.748  -6.778  1.00  0.540          C  
ATOM    709  C   LYS A  46       8.602  15.230  -8.193  1.00  0.560          C  
ATOM    710  O   LYS A  46       8.516  14.447  -9.138  1.00  0.590          O  
ATOM    711  CB  LYS A  46       7.003  15.210  -6.334  1.00  0.700          C  
ATOM    712  CG  LYS A  46       6.411  14.506  -5.136  1.00  0.700          C  
ATOM    713  CD  LYS A  46       4.928  14.854  -4.991  1.00  0.700          C  
ATOM    714  CE  LYS A  46       4.712  16.306  -4.554  1.00  0.700          C  
ATOM    715  NZ  LYS A  46       3.272  16.634  -4.367  1.00  0.700          N  
ATOM    716  H   LYS A  46       9.209  15.814  -5.099  1.00  0.480          H  
ATOM    717  HA  LYS A  46       8.412  13.661  -6.769  1.00  0.650          H  
ATOM    718 1HB  LYS A  46       7.093  16.259  -6.071  1.00  0.840          H  
ATOM    719 2HB  LYS A  46       6.316  15.152  -7.151  1.00  0.840          H  
ATOM    720 1HG  LYS A  46       6.507  13.428  -5.282  1.00  0.840          H  
ATOM    721 2HG  LYS A  46       6.949  14.785  -4.236  1.00  0.840          H  
ATOM    722 1HD  LYS A  46       4.413  14.676  -5.936  1.00  0.840          H  
ATOM    723 2HD  LYS A  46       4.498  14.204  -4.244  1.00  0.840          H  
ATOM    724 1HE  LYS A  46       5.236  16.472  -3.609  1.00  0.840          H  
ATOM    725 2HE  LYS A  46       5.108  16.978  -5.305  1.00  0.840          H  
ATOM    726 1HZ  LYS A  46       3.167  17.607  -4.049  1.00  0.840          H  
ATOM    727 2HZ  LYS A  46       2.763  16.508  -5.222  1.00  0.840          H  
ATOM    728 3HZ  LYS A  46       2.865  16.057  -3.649  1.00  0.840          H  
ATOM    729  N   LYS A  47       8.952  16.511  -8.365  1.00  0.610          N  
ATOM    730  CA  LYS A  47       9.175  17.017  -9.714  1.00  0.700          C  
ATOM    731  C   LYS A  47      10.252  16.207 -10.419  1.00  0.630          C  
ATOM    732  O   LYS A  47      10.085  15.833 -11.589  1.00  0.670          O  
ATOM    733  CB  LYS A  47       9.564  18.496  -9.691  1.00  0.940          C  
ATOM    734  CG  LYS A  47       8.411  19.461  -9.378  1.00  0.940          C  
ATOM    735  CD  LYS A  47       8.824  20.934  -9.574  1.00  0.940          C  
ATOM    736  CE  LYS A  47       9.709  21.419  -8.429  1.00  0.940          C  
ATOM    737  NZ  LYS A  47      10.034  22.874  -8.515  1.00  0.940          N  
ATOM    738  H   LYS A  47       8.999  17.132  -7.549  1.00  0.730          H  
ATOM    739  HA  LYS A  47       8.252  16.910 -10.279  1.00  0.840          H  
ATOM    740 1HB  LYS A  47      10.333  18.633  -8.931  1.00  1.130          H  
ATOM    741 2HB  LYS A  47       9.997  18.773 -10.650  1.00  1.130          H  
ATOM    742 1HG  LYS A  47       7.569  19.238 -10.033  1.00  1.130          H  
ATOM    743 2HG  LYS A  47       8.090  19.314  -8.349  1.00  1.130          H  
ATOM    744 1HD  LYS A  47       9.365  21.044 -10.514  1.00  1.130          H  
ATOM    745 2HD  LYS A  47       7.931  21.556  -9.613  1.00  1.130          H  
ATOM    746 1HE  LYS A  47       9.190  21.235  -7.489  1.00  1.130          H  
ATOM    747 2HE  LYS A  47      10.644  20.866  -8.427  1.00  1.130          H  
ATOM    748 1HZ  LYS A  47      10.618  23.082  -7.681  1.00  1.130          H  
ATOM    749 2HZ  LYS A  47      10.547  23.074  -9.356  1.00  1.130          H  
ATOM    750 3HZ  LYS A  47       9.198  23.426  -8.488  1.00  1.130          H  
ATOM    751  N   THR A  48      11.334  15.888  -9.704  1.00  0.560          N  
ATOM    752  CA  THR A  48      12.403  15.092 -10.289  1.00  0.560          C  
ATOM    753  C   THR A  48      11.918  13.703 -10.698  1.00  0.460          C  
ATOM    754  O   THR A  48      12.188  13.247 -11.816  1.00  0.540          O  
ATOM    755  CB  THR A  48      13.593  14.939  -9.313  1.00  0.780          C  
ATOM    756  OG1 THR A  48      14.162  16.229  -9.031  1.00  0.780          O  
ATOM    757  CG2 THR A  48      14.664  14.030  -9.924  1.00  0.780          C  
ATOM    758  H   THR A  48      11.430  16.261  -8.752  1.00  0.670          H  
ATOM    759  HA  THR A  48      12.756  15.603 -11.183  1.00  0.670          H  
ATOM    760  HB  THR A  48      13.244  14.499  -8.379  1.00  0.940          H  
ATOM    761  HG1 THR A  48      13.550  16.741  -8.481  1.00  0.940          H  
ATOM    762 1HG2 THR A  48      15.492  13.935  -9.226  1.00  0.940          H  
ATOM    763 2HG2 THR A  48      14.252  13.042 -10.122  1.00  0.940          H  
ATOM    764 3HG2 THR A  48      15.022  14.466 -10.856  1.00  0.940          H  
ATOM    765  N   ASN A  49      11.199  13.026  -9.804  1.00  0.320          N  
ATOM    766  CA  ASN A  49      10.744  11.675 -10.096  1.00  0.230          C  
ATOM    767  C   ASN A  49       9.681  11.613 -11.190  1.00  0.370          C  
ATOM    768  O   ASN A  49       9.690  10.685 -12.007  1.00  0.410          O  
ATOM    769  CB  ASN A  49      10.287  11.032  -8.816  1.00  0.360          C  
ATOM    770  CG  ASN A  49      11.461  10.662  -7.964  1.00  0.360          C  
ATOM    771  OD1 ASN A  49      12.537  10.365  -8.502  1.00  0.360          O  
ATOM    772  ND2 ASN A  49      11.318  10.704  -6.676  1.00  0.360          N  
ATOM    773  H   ASN A  49      11.016  13.451  -8.886  1.00  0.380          H  
ATOM    774  HA  ASN A  49      11.599  11.112 -10.468  1.00  0.280          H  
ATOM    775 1HB  ASN A  49       9.638  11.719  -8.262  1.00  0.430          H  
ATOM    776 2HB  ASN A  49       9.723  10.136  -9.041  1.00  0.430          H  
ATOM    777 1HD2 ASN A  49      12.089  10.475  -6.090  1.00  0.430          H  
ATOM    778 2HD2 ASN A  49      10.436  10.992  -6.254  1.00  0.430          H  
ATOM    779  N   SER A  50       8.794  12.609 -11.242  1.00  0.480          N  
ATOM    780  CA  SER A  50       7.761  12.675 -12.267  1.00  0.640          C  
ATOM    781  C   SER A  50       8.416  12.836 -13.633  1.00  0.710          C  
ATOM    782  O   SER A  50       8.050  12.148 -14.598  1.00  0.780          O  
ATOM    783  CB  SER A  50       6.820  13.824 -12.002  1.00  0.830          C  
ATOM    784  OG  SER A  50       5.814  13.886 -12.975  1.00  0.830          O  
ATOM    785  H   SER A  50       8.815  13.331 -10.524  1.00  0.580          H  
ATOM    786  HA  SER A  50       7.194  11.746 -12.254  1.00  0.770          H  
ATOM    787 1HB  SER A  50       6.381  13.705 -11.032  1.00  1.000          H  
ATOM    788 2HB  SER A  50       7.382  14.759 -11.988  1.00  1.000          H  
ATOM    789  HG  SER A  50       5.209  14.568 -12.679  1.00  1.000          H  
ATOM    790  N   SER A  51       9.400  13.749 -13.701  1.00  0.700          N  
ATOM    791  CA  SER A  51      10.138  14.027 -14.919  1.00  0.790          C  
ATOM    792  C   SER A  51      10.844  12.774 -15.412  1.00  0.760          C  
ATOM    793  O   SER A  51      10.785  12.453 -16.599  1.00  0.870          O  
ATOM    794  CB  SER A  51      11.138  15.139 -14.669  1.00  1.070          C  
ATOM    795  OG  SER A  51      11.868  15.445 -15.824  1.00  1.070          O  
ATOM    796  H   SER A  51       9.618  14.308 -12.873  1.00  0.840          H  
ATOM    797  HA  SER A  51       9.433  14.351 -15.684  1.00  0.950          H  
ATOM    798 1HB  SER A  51      10.610  16.025 -14.321  1.00  1.280          H  
ATOM    799 2HB  SER A  51      11.819  14.838 -13.875  1.00  1.280          H  
ATOM    800  HG  SER A  51      12.451  16.165 -15.576  1.00  1.280          H  
ATOM    801  N   LYS A  52      11.510  12.036 -14.511  1.00  0.640          N  
ATOM    802  CA  LYS A  52      12.158  10.803 -14.940  1.00  0.620          C  
ATOM    803  C   LYS A  52      11.135   9.778 -15.438  1.00  0.570          C  
ATOM    804  O   LYS A  52      11.289   9.196 -16.506  1.00  0.580          O  
ATOM    805  CB  LYS A  52      12.944  10.169 -13.799  1.00  0.880          C  
ATOM    806  CG  LYS A  52      14.214  10.876 -13.366  1.00  0.880          C  
ATOM    807  CD  LYS A  52      14.810  10.090 -12.221  1.00  0.880          C  
ATOM    808  CE  LYS A  52      16.081  10.648 -11.662  1.00  0.880          C  
ATOM    809  NZ  LYS A  52      16.561   9.800 -10.516  1.00  0.880          N  
ATOM    810  H   LYS A  52      11.585  12.357 -13.540  1.00  0.770          H  
ATOM    811  HA  LYS A  52      12.833  11.041 -15.758  1.00  0.740          H  
ATOM    812 1HB  LYS A  52      12.298  10.107 -12.920  1.00  1.050          H  
ATOM    813 2HB  LYS A  52      13.210   9.150 -14.067  1.00  1.050          H  
ATOM    814 1HG  LYS A  52      14.919  10.914 -14.197  1.00  1.050          H  
ATOM    815 2HG  LYS A  52      13.987  11.890 -13.044  1.00  1.050          H  
ATOM    816 1HD  LYS A  52      14.076  10.014 -11.413  1.00  1.050          H  
ATOM    817 2HD  LYS A  52      15.024   9.086 -12.581  1.00  1.050          H  
ATOM    818 1HE  LYS A  52      16.843  10.661 -12.439  1.00  1.050          H  
ATOM    819 2HE  LYS A  52      15.916  11.661 -11.312  1.00  1.050          H  
ATOM    820 1HZ  LYS A  52      17.419  10.174 -10.149  1.00  1.050          H  
ATOM    821 2HZ  LYS A  52      15.863   9.775  -9.778  1.00  1.050          H  
ATOM    822 3HZ  LYS A  52      16.716   8.850 -10.844  1.00  1.050          H  
ATOM    823  N   PHE A  53      10.027   9.625 -14.719  1.00  0.530          N  
ATOM    824  CA  PHE A  53       9.000   8.649 -15.068  1.00  0.500          C  
ATOM    825  C   PHE A  53       8.519   8.747 -16.513  1.00  0.550          C  
ATOM    826  O   PHE A  53       8.439   7.737 -17.214  1.00  0.730          O  
ATOM    827  CB  PHE A  53       7.825   8.764 -14.094  1.00  0.710          C  
ATOM    828  CG  PHE A  53       6.625   7.932 -14.421  1.00  0.710          C  
ATOM    829  CD1 PHE A  53       6.644   6.569 -14.292  1.00  0.710          C  
ATOM    830  CD2 PHE A  53       5.448   8.534 -14.805  1.00  0.710          C  
ATOM    831  CE1 PHE A  53       5.535   5.815 -14.551  1.00  0.710          C  
ATOM    832  CE2 PHE A  53       4.329   7.790 -15.069  1.00  0.710          C  
ATOM    833  CZ  PHE A  53       4.374   6.423 -14.942  1.00  0.710          C  
ATOM    834  H   PHE A  53       9.915  10.150 -13.847  1.00  0.640          H  
ATOM    835  HA  PHE A  53       9.441   7.668 -14.926  1.00  0.600          H  
ATOM    836 1HB  PHE A  53       8.168   8.496 -13.095  1.00  0.850          H  
ATOM    837 2HB  PHE A  53       7.508   9.798 -14.047  1.00  0.850          H  
ATOM    838  HD1 PHE A  53       7.560   6.085 -13.970  1.00  0.850          H  
ATOM    839  HD2 PHE A  53       5.411   9.613 -14.888  1.00  0.850          H  
ATOM    840  HE1 PHE A  53       5.576   4.733 -14.441  1.00  0.850          H  
ATOM    841  HE2 PHE A  53       3.404   8.279 -15.372  1.00  0.850          H  
ATOM    842  HZ  PHE A  53       3.486   5.827 -15.146  1.00  0.850          H  
ATOM    843  N   THR A  54       8.213   9.956 -16.976  1.00  0.450          N  
ATOM    844  CA  THR A  54       7.692  10.118 -18.335  1.00  0.500          C  
ATOM    845  C   THR A  54       8.782  10.343 -19.399  1.00  0.590          C  
ATOM    846  O   THR A  54       8.459  10.633 -20.554  1.00  0.650          O  
ATOM    847  CB  THR A  54       6.692  11.290 -18.426  1.00  0.680          C  
ATOM    848  OG1 THR A  54       7.352  12.521 -18.138  1.00  0.680          O  
ATOM    849  CG2 THR A  54       5.597  11.092 -17.406  1.00  0.680          C  
ATOM    850  H   THR A  54       8.286  10.768 -16.347  1.00  0.540          H  
ATOM    851  HA  THR A  54       7.160   9.205 -18.597  1.00  0.600          H  
ATOM    852  HB  THR A  54       6.261  11.330 -19.426  1.00  0.820          H  
ATOM    853  HG1 THR A  54       7.939  12.744 -18.871  1.00  0.820          H  
ATOM    854 1HG2 THR A  54       4.892  11.918 -17.467  1.00  0.820          H  
ATOM    855 2HG2 THR A  54       5.081  10.153 -17.599  1.00  0.820          H  
ATOM    856 3HG2 THR A  54       6.040  11.073 -16.419  1.00  0.820          H  
ATOM    857  N   ASN A  55      10.054  10.288 -19.000  1.00  0.590          N  
ATOM    858  CA  ASN A  55      11.209  10.506 -19.873  1.00  0.680          C  
ATOM    859  C   ASN A  55      11.672   9.205 -20.536  1.00  0.720          C  
ATOM    860  O   ASN A  55      12.169   8.293 -19.870  1.00  0.680          O  
ATOM    861  CB  ASN A  55      12.322  11.187 -19.099  1.00  0.920          C  
ATOM    862  CG  ASN A  55      13.538  11.540 -19.900  1.00  0.920          C  
ATOM    863  OD1 ASN A  55      13.929  10.879 -20.875  1.00  0.920          O  
ATOM    864  ND2 ASN A  55      14.179  12.610 -19.487  1.00  0.920          N  
ATOM    865  H   ASN A  55      10.249  10.025 -18.030  1.00  0.710          H  
ATOM    866  HA  ASN A  55      10.907  11.178 -20.679  1.00  0.820          H  
ATOM    867 1HB  ASN A  55      11.932  12.113 -18.699  1.00  1.100          H  
ATOM    868 2HB  ASN A  55      12.597  10.579 -18.257  1.00  1.100          H  
ATOM    869 1HD2 ASN A  55      15.008  12.916 -19.963  1.00  1.100          H  
ATOM    870 2HD2 ASN A  55      13.840  13.118 -18.690  1.00  1.100          H  
ATOM    871  N   GLU A  56      11.518   9.120 -21.855  1.00  0.830          N  
ATOM    872  CA  GLU A  56      11.812   7.914 -22.629  1.00  0.900          C  
ATOM    873  C   GLU A  56      13.271   7.436 -22.571  1.00  0.940          C  
ATOM    874  O   GLU A  56      13.562   6.309 -22.971  1.00  0.990          O  
ATOM    875  CB  GLU A  56      11.389   8.107 -24.098  1.00  1.230          C  
ATOM    876  CG  GLU A  56      12.159   9.180 -24.910  1.00  1.230          C  
ATOM    877  CD  GLU A  56      11.590  10.576 -24.776  1.00  1.230          C  
ATOM    878  OE1 GLU A  56      11.016  10.867 -23.752  1.00  1.230          O  
ATOM    879  OE2 GLU A  56      11.712  11.341 -25.702  1.00  1.230          O  
ATOM    880  H   GLU A  56      11.132   9.930 -22.354  1.00  1.000          H  
ATOM    881  HA  GLU A  56      11.198   7.113 -22.219  1.00  1.080          H  
ATOM    882 1HB  GLU A  56      11.504   7.161 -24.626  1.00  1.480          H  
ATOM    883 2HB  GLU A  56      10.331   8.367 -24.132  1.00  1.480          H  
ATOM    884 1HG  GLU A  56      13.203   9.199 -24.594  1.00  1.480          H  
ATOM    885 2HG  GLU A  56      12.142   8.892 -25.959  1.00  1.480          H  
ATOM    886  N   ASP A  57      14.191   8.275 -22.089  1.00  0.930          N  
ATOM    887  CA  ASP A  57      15.597   7.886 -21.994  1.00  0.970          C  
ATOM    888  C   ASP A  57      15.944   7.266 -20.637  1.00  0.860          C  
ATOM    889  O   ASP A  57      17.109   6.944 -20.374  1.00  0.870          O  
ATOM    890  CB  ASP A  57      16.518   9.083 -22.240  1.00  1.340          C  
ATOM    891  CG  ASP A  57      16.488   9.615 -23.677  1.00  1.340          C  
ATOM    892  OD1 ASP A  57      16.276   8.857 -24.599  1.00  1.340          O  
ATOM    893  OD2 ASP A  57      16.682  10.796 -23.833  1.00  1.340          O  
ATOM    894  H   ASP A  57      13.905   9.200 -21.764  1.00  1.120          H  
ATOM    895  HA  ASP A  57      15.795   7.141 -22.764  1.00  1.160          H  
ATOM    896 1HB  ASP A  57      16.240   9.890 -21.564  1.00  1.610          H  
ATOM    897 2HB  ASP A  57      17.543   8.801 -21.999  1.00  1.610          H  
ATOM    898  N   ILE A  58      14.946   7.099 -19.773  1.00  0.760          N  
ATOM    899  CA  ILE A  58      15.162   6.519 -18.459  1.00  0.670          C  
ATOM    900  C   ILE A  58      14.822   5.034 -18.484  1.00  0.690          C  
ATOM    901  O   ILE A  58      13.744   4.624 -18.910  1.00  0.710          O  
ATOM    902  CB  ILE A  58      14.329   7.267 -17.394  1.00  0.970          C  
ATOM    903  CG1 ILE A  58      14.669   8.787 -17.423  1.00  0.970          C  
ATOM    904  CG2 ILE A  58      14.528   6.681 -15.989  1.00  0.970          C  
ATOM    905  CD1 ILE A  58      16.111   9.193 -17.163  1.00  0.970          C  
ATOM    906  H   ILE A  58      13.996   7.393 -20.025  1.00  0.910          H  
ATOM    907  HA  ILE A  58      16.214   6.600 -18.202  1.00  0.800          H  
ATOM    908  HB  ILE A  58      13.269   7.184 -17.662  1.00  1.170          H  
ATOM    909 1HG1 ILE A  58      14.402   9.158 -18.401  1.00  1.170          H  
ATOM    910 2HG1 ILE A  58      14.048   9.271 -16.689  1.00  1.170          H  
ATOM    911 1HG2 ILE A  58      13.903   7.220 -15.281  1.00  1.170          H  
ATOM    912 2HG2 ILE A  58      14.240   5.642 -15.985  1.00  1.170          H  
ATOM    913 3HG2 ILE A  58      15.564   6.761 -15.685  1.00  1.170          H  
ATOM    914 1HD1 ILE A  58      16.183  10.278 -17.222  1.00  1.170          H  
ATOM    915 2HD1 ILE A  58      16.423   8.870 -16.174  1.00  1.170          H  
ATOM    916 3HD1 ILE A  58      16.767   8.757 -17.913  1.00  1.170          H  
ATOM    917  N   ASP A  59      15.763   4.217 -18.022  1.00  0.720          N  
ATOM    918  CA  ASP A  59      15.592   2.769 -18.002  1.00  0.810          C  
ATOM    919  C   ASP A  59      14.341   2.389 -17.239  1.00  0.730          C  
ATOM    920  O   ASP A  59      14.053   2.962 -16.187  1.00  0.560          O  
ATOM    921  CB  ASP A  59      16.783   2.058 -17.358  1.00  1.100          C  
ATOM    922  CG  ASP A  59      16.700   0.516 -17.521  1.00  1.100          C  
ATOM    923  OD1 ASP A  59      17.277   0.022 -18.458  1.00  1.100          O  
ATOM    924  OD2 ASP A  59      16.015  -0.140 -16.740  1.00  1.100          O  
ATOM    925  H   ASP A  59      16.631   4.620 -17.699  1.00  0.860          H  
ATOM    926  HA  ASP A  59      15.489   2.419 -19.030  1.00  0.970          H  
ATOM    927 1HB  ASP A  59      17.708   2.409 -17.819  1.00  1.320          H  
ATOM    928 2HB  ASP A  59      16.830   2.304 -16.298  1.00  1.320          H  
ATOM    929  N   LEU A  60      13.622   1.392 -17.742  1.00  0.880          N  
ATOM    930  CA  LEU A  60      12.388   0.941 -17.120  1.00  0.830          C  
ATOM    931  C   LEU A  60      12.528   0.638 -15.630  1.00  0.780          C  
ATOM    932  O   LEU A  60      11.578   0.862 -14.872  1.00  0.710          O  
ATOM    933  CB  LEU A  60      11.856  -0.304 -17.837  1.00  1.180          C  
ATOM    934  CG  LEU A  60      10.501  -0.898 -17.319  1.00  1.180          C  
ATOM    935  CD1 LEU A  60       9.363   0.138 -17.464  1.00  1.180          C  
ATOM    936  CD2 LEU A  60      10.193  -2.157 -18.121  1.00  1.180          C  
ATOM    937  H   LEU A  60      13.939   0.946 -18.593  1.00  1.060          H  
ATOM    938  HA  LEU A  60      11.669   1.741 -17.248  1.00  1.000          H  
ATOM    939 1HB  LEU A  60      11.730  -0.063 -18.890  1.00  1.420          H  
ATOM    940 2HB  LEU A  60      12.611  -1.088 -17.755  1.00  1.420          H  
ATOM    941  HG  LEU A  60      10.587  -1.157 -16.263  1.00  1.420          H  
ATOM    942 1HD1 LEU A  60       8.435  -0.296 -17.109  1.00  1.420          H  
ATOM    943 2HD1 LEU A  60       9.580   1.024 -16.875  1.00  1.420          H  
ATOM    944 3HD1 LEU A  60       9.253   0.416 -18.510  1.00  1.420          H  
ATOM    945 1HD2 LEU A  60       9.266  -2.591 -17.776  1.00  1.420          H  
ATOM    946 2HD2 LEU A  60      10.101  -1.907 -19.178  1.00  1.420          H  
ATOM    947 3HD2 LEU A  60      11.000  -2.876 -17.988  1.00  1.420          H  
ATOM    948  N   GLY A  61      13.672   0.087 -15.197  1.00  0.840          N  
ATOM    949  CA  GLY A  61      13.846  -0.231 -13.788  1.00  0.830          C  
ATOM    950  C   GLY A  61      13.675   1.046 -12.979  1.00  0.720          C  
ATOM    951  O   GLY A  61      12.847   1.111 -12.061  1.00  0.680          O  
ATOM    952  H   GLY A  61      14.457  -0.090 -15.842  1.00  1.010          H  
ATOM    953 1HA  GLY A  61      13.113  -0.975 -13.481  1.00  1.000          H  
ATOM    954 2HA  GLY A  61      14.840  -0.649 -13.628  1.00  1.000          H  
ATOM    955  N   ALA A  62      14.468   2.060 -13.335  1.00  0.680          N  
ATOM    956  CA  ALA A  62      14.418   3.374 -12.710  1.00  0.590          C  
ATOM    957  C   ALA A  62      13.046   4.013 -12.883  1.00  0.520          C  
ATOM    958  O   ALA A  62      12.522   4.618 -11.960  1.00  0.490          O  
ATOM    959  CB  ALA A  62      15.478   4.272 -13.309  1.00  0.860          C  
ATOM    960  H   ALA A  62      15.135   1.889 -14.078  1.00  0.820          H  
ATOM    961  HA  ALA A  62      14.604   3.258 -11.643  1.00  0.710          H  
ATOM    962 1HB  ALA A  62      15.438   5.254 -12.821  1.00  1.030          H  
ATOM    963 2HB  ALA A  62      16.458   3.829 -13.160  1.00  1.030          H  
ATOM    964 3HB  ALA A  62      15.290   4.379 -14.367  1.00  1.030          H  
ATOM    965  N   VAL A  63      12.400   3.828 -14.033  1.00  0.510          N  
ATOM    966  CA  VAL A  63      11.094   4.455 -14.215  1.00  0.500          C  
ATOM    967  C   VAL A  63      10.131   3.952 -13.153  1.00  0.430          C  
ATOM    968  O   VAL A  63       9.468   4.749 -12.476  1.00  0.350          O  
ATOM    969  CB  VAL A  63      10.523   4.134 -15.627  1.00  0.700          C  
ATOM    970  CG1 VAL A  63       9.078   4.547 -15.767  1.00  0.700          C  
ATOM    971  CG2 VAL A  63      11.326   4.881 -16.682  1.00  0.700          C  
ATOM    972  H   VAL A  63      12.864   3.312 -14.786  1.00  0.610          H  
ATOM    973  HA  VAL A  63      11.208   5.534 -14.113  1.00  0.600          H  
ATOM    974  HB  VAL A  63      10.578   3.074 -15.784  1.00  0.840          H  
ATOM    975 1HG1 VAL A  63       8.727   4.297 -16.767  1.00  0.840          H  
ATOM    976 2HG1 VAL A  63       8.456   4.031 -15.039  1.00  0.840          H  
ATOM    977 3HG1 VAL A  63       8.997   5.603 -15.628  1.00  0.840          H  
ATOM    978 1HG2 VAL A  63      10.948   4.650 -17.676  1.00  0.840          H  
ATOM    979 2HG2 VAL A  63      11.248   5.960 -16.512  1.00  0.840          H  
ATOM    980 3HG2 VAL A  63      12.347   4.592 -16.630  1.00  0.840          H  
ATOM    981  N   ARG A  64      10.083   2.635 -12.978  1.00  0.480          N  
ATOM    982  CA  ARG A  64       9.201   2.040 -11.995  1.00  0.440          C  
ATOM    983  C   ARG A  64       9.562   2.390 -10.549  1.00  0.460          C  
ATOM    984  O   ARG A  64       8.663   2.685  -9.747  1.00  0.430          O  
ATOM    985  CB  ARG A  64       9.189   0.534 -12.175  1.00  0.630          C  
ATOM    986  CG  ARG A  64       8.468   0.061 -13.432  1.00  0.630          C  
ATOM    987  CD  ARG A  64       8.551  -1.405 -13.607  1.00  0.630          C  
ATOM    988  NE  ARG A  64       7.781  -1.851 -14.762  1.00  0.630          N  
ATOM    989  CZ  ARG A  64       7.740  -3.113 -15.239  1.00  0.630          C  
ATOM    990  NH1 ARG A  64       8.436  -4.072 -14.662  1.00  0.630          N  
ATOM    991  NH2 ARG A  64       6.990  -3.385 -16.296  1.00  0.630          N  
ATOM    992  H   ARG A  64      10.667   2.038 -13.577  1.00  0.580          H  
ATOM    993  HA  ARG A  64       8.196   2.410 -12.190  1.00  0.530          H  
ATOM    994 1HB  ARG A  64      10.220   0.175 -12.236  1.00  0.760          H  
ATOM    995 2HB  ARG A  64       8.724   0.061 -11.313  1.00  0.760          H  
ATOM    996 1HG  ARG A  64       7.420   0.344 -13.382  1.00  0.760          H  
ATOM    997 2HG  ARG A  64       8.929   0.530 -14.304  1.00  0.760          H  
ATOM    998 1HD  ARG A  64       9.597  -1.680 -13.763  1.00  0.760          H  
ATOM    999 2HD  ARG A  64       8.165  -1.903 -12.718  1.00  0.760          H  
ATOM   1000  HE  ARG A  64       7.230  -1.153 -15.243  1.00  0.760          H  
ATOM   1001 1HH1 ARG A  64       9.008  -3.871 -13.856  1.00  0.760          H  
ATOM   1002 2HH1 ARG A  64       8.400  -5.014 -15.025  1.00  0.760          H  
ATOM   1003 1HH2 ARG A  64       6.452  -2.651 -16.738  1.00  0.760          H  
ATOM   1004 2HH2 ARG A  64       6.950  -4.325 -16.662  1.00  0.760          H  
ATOM   1005  N   GLU A  65      10.858   2.384 -10.206  1.00  0.530          N  
ATOM   1006  CA  GLU A  65      11.245   2.655  -8.825  1.00  0.560          C  
ATOM   1007  C   GLU A  65      11.062   4.132  -8.480  1.00  0.530          C  
ATOM   1008  O   GLU A  65      10.557   4.469  -7.400  1.00  0.520          O  
ATOM   1009  CB  GLU A  65      12.707   2.266  -8.577  1.00  0.770          C  
ATOM   1010  CG  GLU A  65      13.135   2.319  -7.094  1.00  0.770          C  
ATOM   1011  CD  GLU A  65      12.446   1.242  -6.273  1.00  0.770          C  
ATOM   1012  OE1 GLU A  65      12.158   0.219  -6.852  1.00  0.770          O  
ATOM   1013  OE2 GLU A  65      12.192   1.439  -5.097  1.00  0.770          O  
ATOM   1014  H   GLU A  65      11.570   2.122 -10.899  1.00  0.640          H  
ATOM   1015  HA  GLU A  65      10.609   2.063  -8.166  1.00  0.670          H  
ATOM   1016 1HB  GLU A  65      12.884   1.259  -8.955  1.00  0.930          H  
ATOM   1017 2HB  GLU A  65      13.356   2.942  -9.141  1.00  0.930          H  
ATOM   1018 1HG  GLU A  65      14.213   2.177  -7.032  1.00  0.930          H  
ATOM   1019 2HG  GLU A  65      12.901   3.299  -6.678  1.00  0.930          H  
ATOM   1020  N   ASP A  66      11.453   5.021  -9.400  1.00  0.520          N  
ATOM   1021  CA  ASP A  66      11.347   6.451  -9.179  1.00  0.510          C  
ATOM   1022  C   ASP A  66       9.888   6.832  -9.040  1.00  0.360          C  
ATOM   1023  O   ASP A  66       9.541   7.640  -8.177  1.00  0.350          O  
ATOM   1024  CB  ASP A  66      11.994   7.213 -10.340  1.00  0.720          C  
ATOM   1025  CG  ASP A  66      13.553   7.120 -10.350  1.00  0.720          C  
ATOM   1026  OD1 ASP A  66      14.150   6.880  -9.328  1.00  0.720          O  
ATOM   1027  OD2 ASP A  66      14.119   7.241 -11.409  1.00  0.720          O  
ATOM   1028  H   ASP A  66      11.869   4.705 -10.275  1.00  0.620          H  
ATOM   1029  HA  ASP A  66      11.866   6.705  -8.256  1.00  0.610          H  
ATOM   1030 1HB  ASP A  66      11.609   6.825 -11.284  1.00  0.860          H  
ATOM   1031 2HB  ASP A  66      11.708   8.266 -10.287  1.00  0.860          H  
ATOM   1032  N   PHE A  67       9.013   6.211  -9.834  1.00  0.280          N  
ATOM   1033  CA  PHE A  67       7.604   6.500  -9.730  1.00  0.250          C  
ATOM   1034  C   PHE A  67       7.032   5.996  -8.413  1.00  0.280          C  
ATOM   1035  O   PHE A  67       6.256   6.698  -7.768  1.00  0.320          O  
ATOM   1036  CB  PHE A  67       6.825   5.941 -10.877  1.00  0.360          C  
ATOM   1037  CG  PHE A  67       5.430   6.445 -10.864  1.00  0.360          C  
ATOM   1038  CD1 PHE A  67       5.183   7.762 -11.233  1.00  0.360          C  
ATOM   1039  CD2 PHE A  67       4.374   5.653 -10.487  1.00  0.360          C  
ATOM   1040  CE1 PHE A  67       3.920   8.267 -11.228  1.00  0.360          C  
ATOM   1041  CE2 PHE A  67       3.096   6.163 -10.478  1.00  0.360          C  
ATOM   1042  CZ  PHE A  67       2.873   7.473 -10.850  1.00  0.360          C  
ATOM   1043  H   PHE A  67       9.328   5.577 -10.574  1.00  0.340          H  
ATOM   1044  HA  PHE A  67       7.488   7.579  -9.762  1.00  0.300          H  
ATOM   1045 1HB  PHE A  67       7.305   6.235 -11.770  1.00  0.430          H  
ATOM   1046 2HB  PHE A  67       6.822   4.851 -10.840  1.00  0.430          H  
ATOM   1047  HD1 PHE A  67       6.015   8.399 -11.533  1.00  0.430          H  
ATOM   1048  HD2 PHE A  67       4.557   4.617 -10.192  1.00  0.430          H  
ATOM   1049  HE1 PHE A  67       3.748   9.302 -11.522  1.00  0.430          H  
ATOM   1050  HE2 PHE A  67       2.259   5.533 -10.177  1.00  0.430          H  
ATOM   1051  HZ  PHE A  67       1.861   7.875 -10.844  1.00  0.430          H  
ATOM   1052  N   ARG A  68       7.374   4.776  -7.985  1.00  0.350          N  
ATOM   1053  CA  ARG A  68       6.826   4.344  -6.710  1.00  0.500          C  
ATOM   1054  C   ARG A  68       7.213   5.357  -5.623  1.00  0.540          C  
ATOM   1055  O   ARG A  68       6.381   5.693  -4.774  1.00  0.620          O  
ATOM   1056  CB  ARG A  68       7.280   2.947  -6.337  1.00  0.640          C  
ATOM   1057  CG  ARG A  68       6.660   2.442  -5.047  1.00  0.640          C  
ATOM   1058  CD  ARG A  68       6.935   1.009  -4.780  1.00  0.640          C  
ATOM   1059  NE  ARG A  68       8.347   0.756  -4.538  1.00  0.640          N  
ATOM   1060  CZ  ARG A  68       8.867  -0.426  -4.138  1.00  0.640          C  
ATOM   1061  NH1 ARG A  68       8.074  -1.462  -3.915  1.00  0.640          N  
ATOM   1062  NH2 ARG A  68      10.177  -0.544  -3.967  1.00  0.640          N  
ATOM   1063  H   ARG A  68       7.982   4.157  -8.534  1.00  0.420          H  
ATOM   1064  HA  ARG A  68       5.740   4.326  -6.792  1.00  0.600          H  
ATOM   1065 1HB  ARG A  68       7.028   2.254  -7.139  1.00  0.770          H  
ATOM   1066 2HB  ARG A  68       8.369   2.938  -6.227  1.00  0.770          H  
ATOM   1067 1HG  ARG A  68       7.080   3.016  -4.228  1.00  0.770          H  
ATOM   1068 2HG  ARG A  68       5.581   2.592  -5.068  1.00  0.770          H  
ATOM   1069 1HD  ARG A  68       6.365   0.686  -3.912  1.00  0.770          H  
ATOM   1070 2HD  ARG A  68       6.629   0.426  -5.648  1.00  0.770          H  
ATOM   1071  HE  ARG A  68       8.994   1.526  -4.691  1.00  0.770          H  
ATOM   1072 1HH1 ARG A  68       7.077  -1.378  -4.049  1.00  0.770          H  
ATOM   1073 2HH1 ARG A  68       8.464  -2.344  -3.615  1.00  0.770          H  
ATOM   1074 1HH2 ARG A  68      10.812   0.254  -4.169  1.00  0.770          H  
ATOM   1075 2HH2 ARG A  68      10.576  -1.420  -3.675  1.00  0.770          H  
ATOM   1076  N   SER A  69       8.460   5.867  -5.672  1.00  0.520          N  
ATOM   1077  CA  SER A  69       8.900   6.886  -4.727  1.00  0.580          C  
ATOM   1078  C   SER A  69       8.018   8.134  -4.882  1.00  0.470          C  
ATOM   1079  O   SER A  69       7.520   8.658  -3.886  1.00  0.500          O  
ATOM   1080  CB  SER A  69      10.361   7.224  -4.934  1.00  0.790          C  
ATOM   1081  OG  SER A  69      10.792   8.181  -4.009  1.00  0.790          O  
ATOM   1082  H   SER A  69       9.126   5.510  -6.368  1.00  0.620          H  
ATOM   1083  HA  SER A  69       8.778   6.498  -3.718  1.00  0.700          H  
ATOM   1084 1HB  SER A  69      10.960   6.319  -4.842  1.00  0.950          H  
ATOM   1085 2HB  SER A  69      10.509   7.605  -5.934  1.00  0.950          H  
ATOM   1086  HG  SER A  69      11.712   8.345  -4.219  1.00  0.950          H  
ATOM   1087  N   TYR A  70       7.757   8.569  -6.130  1.00  0.350          N  
ATOM   1088  CA  TYR A  70       6.883   9.716  -6.399  1.00  0.270          C  
ATOM   1089  C   TYR A  70       5.547   9.549  -5.691  1.00  0.370          C  
ATOM   1090  O   TYR A  70       5.062  10.477  -5.032  1.00  0.390          O  
ATOM   1091  CB  TYR A  70       6.626   9.868  -7.907  1.00  0.410          C  
ATOM   1092  CG  TYR A  70       5.619  10.894  -8.274  1.00  0.410          C  
ATOM   1093  CD1 TYR A  70       5.964  12.209  -8.382  1.00  0.410          C  
ATOM   1094  CD2 TYR A  70       4.309  10.493  -8.506  1.00  0.410          C  
ATOM   1095  CE1 TYR A  70       5.004  13.138  -8.721  1.00  0.410          C  
ATOM   1096  CE2 TYR A  70       3.356  11.415  -8.842  1.00  0.410          C  
ATOM   1097  CZ  TYR A  70       3.703  12.741  -8.950  1.00  0.410          C  
ATOM   1098  OH  TYR A  70       2.757  13.683  -9.294  1.00  0.410          O  
ATOM   1099  H   TYR A  70       8.228   8.111  -6.913  1.00  0.420          H  
ATOM   1100  HA  TYR A  70       7.357  10.619  -6.024  1.00  0.320          H  
ATOM   1101 1HB  TYR A  70       7.546  10.105  -8.409  1.00  0.490          H  
ATOM   1102 2HB  TYR A  70       6.282   8.954  -8.309  1.00  0.490          H  
ATOM   1103  HD1 TYR A  70       6.988  12.516  -8.208  1.00  0.490          H  
ATOM   1104  HD2 TYR A  70       4.039   9.439  -8.421  1.00  0.490          H  
ATOM   1105  HE1 TYR A  70       5.270  14.183  -8.819  1.00  0.490          H  
ATOM   1106  HE2 TYR A  70       2.330  11.099  -9.024  1.00  0.490          H  
ATOM   1107  HH  TYR A  70       1.925  13.246  -9.492  1.00  0.490          H  
ATOM   1108  N   ALA A  71       4.927   8.382  -5.862  1.00  0.440          N  
ATOM   1109  CA  ALA A  71       3.644   8.107  -5.241  1.00  0.550          C  
ATOM   1110  C   ALA A  71       3.732   8.192  -3.711  1.00  0.610          C  
ATOM   1111  O   ALA A  71       2.831   8.745  -3.067  1.00  0.670          O  
ATOM   1112  CB  ALA A  71       3.168   6.730  -5.664  1.00  0.730          C  
ATOM   1113  H   ALA A  71       5.375   7.684  -6.466  1.00  0.530          H  
ATOM   1114  HA  ALA A  71       2.935   8.855  -5.585  1.00  0.660          H  
ATOM   1115 1HB  ALA A  71       2.193   6.529  -5.226  1.00  0.870          H  
ATOM   1116 2HB  ALA A  71       3.097   6.696  -6.754  1.00  0.870          H  
ATOM   1117 3HB  ALA A  71       3.882   5.982  -5.324  1.00  0.870          H  
ATOM   1118  N   TRP A  72       4.823   7.696  -3.123  1.00  0.630          N  
ATOM   1119  CA  TRP A  72       5.010   7.784  -1.680  1.00  0.720          C  
ATOM   1120  C   TRP A  72       5.201   9.222  -1.223  1.00  0.710          C  
ATOM   1121  O   TRP A  72       4.705   9.608  -0.161  1.00  0.790          O  
ATOM   1122  CB  TRP A  72       6.199   6.947  -1.243  1.00  0.970          C  
ATOM   1123  CG  TRP A  72       5.969   5.493  -1.325  1.00  0.970          C  
ATOM   1124  CD1 TRP A  72       4.776   4.859  -1.360  1.00  0.970          C  
ATOM   1125  CD2 TRP A  72       6.964   4.458  -1.375  1.00  0.970          C  
ATOM   1126  NE1 TRP A  72       4.957   3.534  -1.414  1.00  0.970          N  
ATOM   1127  CE2 TRP A  72       6.279   3.257  -1.425  1.00  0.970          C  
ATOM   1128  CE3 TRP A  72       8.361   4.455  -1.381  1.00  0.970          C  
ATOM   1129  CZ2 TRP A  72       6.924   2.055  -1.470  1.00  0.970          C  
ATOM   1130  CZ3 TRP A  72       9.017   3.239  -1.433  1.00  0.970          C  
ATOM   1131  CH2 TRP A  72       8.315   2.069  -1.472  1.00  0.970          C  
ATOM   1132  H   TRP A  72       5.506   7.183  -3.698  1.00  0.760          H  
ATOM   1133  HA  TRP A  72       4.113   7.416  -1.193  1.00  0.860          H  
ATOM   1134 1HB  TRP A  72       7.058   7.192  -1.860  1.00  1.170          H  
ATOM   1135 2HB  TRP A  72       6.448   7.187  -0.220  1.00  1.170          H  
ATOM   1136  HD1 TRP A  72       3.797   5.323  -1.342  1.00  1.170          H  
ATOM   1137  HE1 TRP A  72       4.185   2.851  -1.435  1.00  1.170          H  
ATOM   1138  HE3 TRP A  72       8.920   5.386  -1.345  1.00  1.170          H  
ATOM   1139  HZ2 TRP A  72       6.376   1.120  -1.507  1.00  1.170          H  
ATOM   1140  HZ3 TRP A  72      10.106   3.239  -1.438  1.00  1.170          H  
ATOM   1141  HH2 TRP A  72       8.859   1.127  -1.509  1.00  1.170          H  
ATOM   1142  N   GLN A  73       5.923  10.008  -2.014  1.00  0.620          N  
ATOM   1143  CA  GLN A  73       6.169  11.410  -1.710  1.00  0.630          C  
ATOM   1144  C   GLN A  73       4.830  12.158  -1.723  1.00  0.620          C  
ATOM   1145  O   GLN A  73       4.566  12.982  -0.841  1.00  0.660          O  
ATOM   1146  CB  GLN A  73       7.181  11.950  -2.726  1.00  0.880          C  
ATOM   1147  CG  GLN A  73       8.572  11.353  -2.514  1.00  0.880          C  
ATOM   1148  CD  GLN A  73       9.575  11.508  -3.650  1.00  0.880          C  
ATOM   1149  OE1 GLN A  73       9.253  11.656  -4.845  1.00  0.880          O  
ATOM   1150  NE2 GLN A  73      10.845  11.431  -3.263  1.00  0.880          N  
ATOM   1151  H   GLN A  73       6.348   9.587  -2.847  1.00  0.740          H  
ATOM   1152  HA  GLN A  73       6.598  11.489  -0.712  1.00  0.760          H  
ATOM   1153 1HB  GLN A  73       6.858  11.716  -3.728  1.00  1.050          H  
ATOM   1154 2HB  GLN A  73       7.258  13.030  -2.628  1.00  1.050          H  
ATOM   1155 1HG  GLN A  73       8.999  11.872  -1.664  1.00  1.050          H  
ATOM   1156 2HG  GLN A  73       8.478  10.297  -2.283  1.00  1.050          H  
ATOM   1157 1HE2 GLN A  73      11.586  11.495  -3.931  1.00  1.050          H  
ATOM   1158 2HE2 GLN A  73      11.064  11.310  -2.293  1.00  1.050          H  
ATOM   1159  N   LYS A  74       3.956  11.819  -2.687  1.00  0.570          N  
ATOM   1160  CA  LYS A  74       2.617  12.398  -2.774  1.00  0.600          C  
ATOM   1161  C   LYS A  74       1.809  12.066  -1.518  1.00  0.720          C  
ATOM   1162  O   LYS A  74       1.153  12.945  -0.944  1.00  0.780          O  
ATOM   1163  CB  LYS A  74       1.894  11.912  -4.034  1.00  0.830          C  
ATOM   1164  CG  LYS A  74       0.498  12.505  -4.246  1.00  0.830          C  
ATOM   1165  CD  LYS A  74      -0.115  12.023  -5.563  1.00  0.830          C  
ATOM   1166  CE  LYS A  74      -1.524  12.582  -5.756  1.00  0.830          C  
ATOM   1167  NZ  LYS A  74      -2.141  12.115  -7.033  1.00  0.830          N  
ATOM   1168  H   LYS A  74       4.266  11.167  -3.417  1.00  0.680          H  
ATOM   1169  HA  LYS A  74       2.710  13.481  -2.824  1.00  0.720          H  
ATOM   1170 1HB  LYS A  74       2.507  12.133  -4.911  1.00  0.990          H  
ATOM   1171 2HB  LYS A  74       1.783  10.834  -3.987  1.00  0.990          H  
ATOM   1172 1HG  LYS A  74      -0.153  12.201  -3.422  1.00  0.990          H  
ATOM   1173 2HG  LYS A  74       0.562  13.593  -4.251  1.00  0.990          H  
ATOM   1174 1HD  LYS A  74       0.518  12.339  -6.396  1.00  0.990          H  
ATOM   1175 2HD  LYS A  74      -0.162  10.933  -5.559  1.00  0.990          H  
ATOM   1176 1HE  LYS A  74      -2.150  12.263  -4.924  1.00  0.990          H  
ATOM   1177 2HE  LYS A  74      -1.477  13.670  -5.766  1.00  0.990          H  
ATOM   1178 1HZ  LYS A  74      -3.069  12.507  -7.122  1.00  0.990          H  
ATOM   1179 2HZ  LYS A  74      -1.575  12.415  -7.814  1.00  0.990          H  
ATOM   1180 3HZ  LYS A  74      -2.203  11.106  -7.031  1.00  0.990          H  
ATOM   1181  N   MET A  75       1.860  10.799  -1.083  1.00  0.760          N  
ATOM   1182  CA  MET A  75       1.151  10.401   0.124  1.00  0.860          C  
ATOM   1183  C   MET A  75       1.640  11.181   1.326  1.00  0.880          C  
ATOM   1184  O   MET A  75       0.831  11.644   2.135  1.00  0.930          O  
ATOM   1185  CB  MET A  75       1.352   8.913   0.401  1.00  1.160          C  
ATOM   1186  CG  MET A  75       0.598   7.960  -0.507  1.00  1.160          C  
ATOM   1187  SD  MET A  75      -1.191   8.033  -0.273  1.00  1.160          S  
ATOM   1188  CE  MET A  75      -1.385   7.301   1.373  1.00  1.160          C  
ATOM   1189  H   MET A  75       2.374  10.103  -1.634  1.00  0.910          H  
ATOM   1190  HA  MET A  75       0.092  10.612  -0.008  1.00  1.030          H  
ATOM   1191 1HB  MET A  75       2.402   8.681   0.281  1.00  1.400          H  
ATOM   1192 2HB  MET A  75       1.110   8.710   1.431  1.00  1.400          H  
ATOM   1193 1HG  MET A  75       0.815   8.218  -1.543  1.00  1.400          H  
ATOM   1194 2HG  MET A  75       0.930   6.941  -0.338  1.00  1.400          H  
ATOM   1195 1HE  MET A  75      -2.443   7.274   1.632  1.00  1.400          H  
ATOM   1196 2HE  MET A  75      -0.990   6.284   1.370  1.00  1.400          H  
ATOM   1197 3HE  MET A  75      -0.858   7.894   2.115  1.00  1.400          H  
ATOM   1198  N   ARG A  76       2.958  11.345   1.451  1.00  0.840          N  
ATOM   1199  CA  ARG A  76       3.473  12.079   2.586  1.00  0.840          C  
ATOM   1200  C   ARG A  76       3.049  13.536   2.563  1.00  0.710          C  
ATOM   1201  O   ARG A  76       2.644  14.048   3.607  1.00  0.660          O  
ATOM   1202  CB  ARG A  76       4.970  11.948   2.684  1.00  1.180          C  
ATOM   1203  CG  ARG A  76       5.395  10.567   3.104  1.00  1.180          C  
ATOM   1204  CD  ARG A  76       6.786  10.513   3.524  1.00  1.180          C  
ATOM   1205  NE  ARG A  76       7.722  10.830   2.457  1.00  1.180          N  
ATOM   1206  CZ  ARG A  76       8.261   9.963   1.574  1.00  1.180          C  
ATOM   1207  NH1 ARG A  76       7.972   8.672   1.588  1.00  1.180          N  
ATOM   1208  NH2 ARG A  76       9.107  10.436   0.683  1.00  1.180          N  
ATOM   1209  H   ARG A  76       3.593  10.909   0.775  1.00  1.010          H  
ATOM   1210  HA  ARG A  76       3.063  11.628   3.486  1.00  1.010          H  
ATOM   1211 1HB  ARG A  76       5.425  12.169   1.716  1.00  1.410          H  
ATOM   1212 2HB  ARG A  76       5.357  12.651   3.398  1.00  1.410          H  
ATOM   1213 1HG  ARG A  76       4.770  10.234   3.933  1.00  1.410          H  
ATOM   1214 2HG  ARG A  76       5.267   9.883   2.272  1.00  1.410          H  
ATOM   1215 1HD  ARG A  76       6.950  11.222   4.331  1.00  1.410          H  
ATOM   1216 2HD  ARG A  76       6.982   9.522   3.886  1.00  1.410          H  
ATOM   1217  HE  ARG A  76       8.027  11.815   2.382  1.00  1.410          H  
ATOM   1218 1HH1 ARG A  76       7.313   8.298   2.257  1.00  1.410          H  
ATOM   1219 2HH1 ARG A  76       8.425   8.054   0.927  1.00  1.410          H  
ATOM   1220 1HH2 ARG A  76       9.302  11.459   0.658  1.00  1.410          H  
ATOM   1221 2HH2 ARG A  76       9.532   9.823   0.009  1.00  1.410          H  
ATOM   1222  N   GLU A  77       3.084  14.197   1.393  1.00  0.630          N  
ATOM   1223  CA  GLU A  77       2.671  15.595   1.336  1.00  0.520          C  
ATOM   1224  C   GLU A  77       1.229  15.723   1.812  1.00  0.590          C  
ATOM   1225  O   GLU A  77       0.895  16.644   2.561  1.00  0.580          O  
ATOM   1226  CB  GLU A  77       2.789  16.195  -0.068  1.00  0.770          C  
ATOM   1227  CG  GLU A  77       2.491  17.716  -0.083  1.00  0.770          C  
ATOM   1228  CD  GLU A  77       2.506  18.384  -1.445  1.00  0.770          C  
ATOM   1229  OE1 GLU A  77       2.334  17.712  -2.439  1.00  0.770          O  
ATOM   1230  OE2 GLU A  77       2.693  19.574  -1.498  1.00  0.770          O  
ATOM   1231  H   GLU A  77       3.444  13.729   0.553  1.00  0.760          H  
ATOM   1232  HA  GLU A  77       3.299  16.175   1.999  1.00  0.620          H  
ATOM   1233 1HB  GLU A  77       3.799  16.035  -0.449  1.00  0.930          H  
ATOM   1234 2HB  GLU A  77       2.095  15.690  -0.742  1.00  0.930          H  
ATOM   1235 1HG  GLU A  77       1.513  17.865   0.354  1.00  0.930          H  
ATOM   1236 2HG  GLU A  77       3.216  18.211   0.563  1.00  0.930          H  
ATOM   1237  N   ASP A  78       0.364  14.797   1.375  1.00  0.680          N  
ATOM   1238  CA  ASP A  78      -1.038  14.829   1.764  1.00  0.760          C  
ATOM   1239  C   ASP A  78      -1.185  14.671   3.285  1.00  0.780          C  
ATOM   1240  O   ASP A  78      -1.971  15.389   3.918  1.00  0.790          O  
ATOM   1241  CB  ASP A  78      -1.796  13.720   1.022  1.00  1.030          C  
ATOM   1242  CG  ASP A  78      -3.305  13.770   1.188  1.00  1.030          C  
ATOM   1243  OD1 ASP A  78      -3.923  14.677   0.691  1.00  1.030          O  
ATOM   1244  OD2 ASP A  78      -3.845  12.900   1.851  1.00  1.030          O  
ATOM   1245  H   ASP A  78       0.686  14.080   0.713  1.00  0.820          H  
ATOM   1246  HA  ASP A  78      -1.453  15.792   1.475  1.00  0.910          H  
ATOM   1247 1HB  ASP A  78      -1.551  13.774  -0.042  1.00  1.240          H  
ATOM   1248 2HB  ASP A  78      -1.438  12.751   1.376  1.00  1.240          H  
ATOM   1249  N   GLN A  79      -0.404  13.756   3.877  1.00  0.780          N  
ATOM   1250  CA  GLN A  79      -0.434  13.536   5.318  1.00  0.780          C  
ATOM   1251  C   GLN A  79       0.052  14.780   6.076  1.00  0.690          C  
ATOM   1252  O   GLN A  79      -0.554  15.182   7.081  1.00  0.710          O  
ATOM   1253  CB  GLN A  79       0.462  12.336   5.661  1.00  1.090          C  
ATOM   1254  CG  GLN A  79      -0.067  10.967   5.181  1.00  1.090          C  
ATOM   1255  CD  GLN A  79       0.999   9.873   5.296  1.00  1.090          C  
ATOM   1256  OE1 GLN A  79       2.167  10.196   5.522  1.00  1.090          O  
ATOM   1257  NE2 GLN A  79       0.614   8.609   5.142  1.00  1.090          N  
ATOM   1258  H   GLN A  79       0.183  13.154   3.286  1.00  0.940          H  
ATOM   1259  HA  GLN A  79      -1.459  13.325   5.617  1.00  0.940          H  
ATOM   1260 1HB  GLN A  79       1.442  12.489   5.220  1.00  1.310          H  
ATOM   1261 2HB  GLN A  79       0.598  12.286   6.739  1.00  1.310          H  
ATOM   1262 1HG  GLN A  79      -0.909  10.685   5.811  1.00  1.310          H  
ATOM   1263 2HG  GLN A  79      -0.391  11.038   4.150  1.00  1.310          H  
ATOM   1264 1HE2 GLN A  79       1.288   7.868   5.213  1.00  1.310          H  
ATOM   1265 2HE2 GLN A  79      -0.347   8.392   4.962  1.00  1.310          H  
ATOM   1266  N   TYR A  80       1.114  15.423   5.566  1.00  0.610          N  
ATOM   1267  CA  TYR A  80       1.671  16.608   6.204  1.00  0.530          C  
ATOM   1268  C   TYR A  80       0.641  17.717   6.204  1.00  0.540          C  
ATOM   1269  O   TYR A  80       0.465  18.384   7.226  1.00  0.540          O  
ATOM   1270  CB  TYR A  80       2.900  17.115   5.450  1.00  0.770          C  
ATOM   1271  CG  TYR A  80       4.123  16.214   5.417  1.00  0.770          C  
ATOM   1272  CD1 TYR A  80       4.919  16.256   4.298  1.00  0.770          C  
ATOM   1273  CD2 TYR A  80       4.456  15.351   6.443  1.00  0.770          C  
ATOM   1274  CE1 TYR A  80       5.990  15.459   4.182  1.00  0.770          C  
ATOM   1275  CE2 TYR A  80       5.570  14.550   6.304  1.00  0.770          C  
ATOM   1276  CZ  TYR A  80       6.329  14.606   5.160  1.00  0.770          C  
ATOM   1277  OH  TYR A  80       7.450  13.803   4.991  1.00  0.770          O  
ATOM   1278  H   TYR A  80       1.584  15.029   4.746  1.00  0.730          H  
ATOM   1279  HA  TYR A  80       1.918  16.379   7.237  1.00  0.640          H  
ATOM   1280 1HB  TYR A  80       2.599  17.275   4.425  1.00  0.930          H  
ATOM   1281 2HB  TYR A  80       3.203  18.082   5.851  1.00  0.930          H  
ATOM   1282  HD1 TYR A  80       4.683  16.930   3.493  1.00  0.930          H  
ATOM   1283  HD2 TYR A  80       3.858  15.295   7.347  1.00  0.930          H  
ATOM   1284  HE1 TYR A  80       6.584  15.507   3.318  1.00  0.930          H  
ATOM   1285  HE2 TYR A  80       5.844  13.882   7.088  1.00  0.930          H  
ATOM   1286  HH  TYR A  80       7.816  13.914   4.067  1.00  0.930          H  
ATOM   1287  N   LYS A  81      -0.067  17.894   5.074  1.00  0.580          N  
ATOM   1288  CA  LYS A  81      -1.093  18.921   4.971  1.00  0.610          C  
ATOM   1289  C   LYS A  81      -2.250  18.665   5.919  1.00  0.620          C  
ATOM   1290  O   LYS A  81      -2.687  19.575   6.619  1.00  0.590          O  
ATOM   1291  CB  LYS A  81      -1.589  19.062   3.533  1.00  0.840          C  
ATOM   1292  CG  LYS A  81      -0.574  19.728   2.608  1.00  0.840          C  
ATOM   1293  CD  LYS A  81      -1.069  19.827   1.176  1.00  0.840          C  
ATOM   1294  CE  LYS A  81      -0.051  20.568   0.310  1.00  0.840          C  
ATOM   1295  NZ  LYS A  81      -0.443  20.603  -1.128  1.00  0.840          N  
ATOM   1296  H   LYS A  81       0.158  17.322   4.251  1.00  0.700          H  
ATOM   1297  HA  LYS A  81      -0.642  19.872   5.251  1.00  0.730          H  
ATOM   1298 1HB  LYS A  81      -1.809  18.068   3.131  1.00  1.010          H  
ATOM   1299 2HB  LYS A  81      -2.514  19.641   3.516  1.00  1.010          H  
ATOM   1300 1HG  LYS A  81      -0.357  20.730   2.982  1.00  1.010          H  
ATOM   1301 2HG  LYS A  81       0.356  19.155   2.623  1.00  1.010          H  
ATOM   1302 1HD  LYS A  81      -1.206  18.818   0.775  1.00  1.010          H  
ATOM   1303 2HD  LYS A  81      -2.023  20.351   1.146  1.00  1.010          H  
ATOM   1304 1HE  LYS A  81       0.045  21.590   0.671  1.00  1.010          H  
ATOM   1305 2HE  LYS A  81       0.906  20.082   0.404  1.00  1.010          H  
ATOM   1306 1HZ  LYS A  81       0.273  21.096  -1.653  1.00  1.010          H  
ATOM   1307 2HZ  LYS A  81      -0.524  19.658  -1.482  1.00  1.010          H  
ATOM   1308 3HZ  LYS A  81      -1.326  21.075  -1.231  1.00  1.010          H  
ATOM   1309  N   LYS A  82      -2.709  17.418   6.046  1.00  0.670          N  
ATOM   1310  CA  LYS A  82      -3.810  17.187   6.975  1.00  0.670          C  
ATOM   1311  C   LYS A  82      -3.413  17.624   8.382  1.00  0.520          C  
ATOM   1312  O   LYS A  82      -4.230  18.221   9.110  1.00  0.460          O  
ATOM   1313  CB  LYS A  82      -4.258  15.728   6.937  1.00  0.940          C  
ATOM   1314  CG  LYS A  82      -5.025  15.382   5.669  1.00  0.940          C  
ATOM   1315  CD  LYS A  82      -5.523  13.943   5.652  1.00  0.940          C  
ATOM   1316  CE  LYS A  82      -6.444  13.701   4.449  1.00  0.940          C  
ATOM   1317  NZ  LYS A  82      -5.711  13.793   3.162  1.00  0.940          N  
ATOM   1318  H   LYS A  82      -2.341  16.665   5.453  1.00  0.800          H  
ATOM   1319  HA  LYS A  82      -4.653  17.807   6.667  1.00  0.800          H  
ATOM   1320 1HB  LYS A  82      -3.378  15.080   6.990  1.00  1.130          H  
ATOM   1321 2HB  LYS A  82      -4.885  15.512   7.801  1.00  1.130          H  
ATOM   1322 1HG  LYS A  82      -5.877  16.057   5.576  1.00  1.130          H  
ATOM   1323 2HG  LYS A  82      -4.370  15.541   4.815  1.00  1.130          H  
ATOM   1324 1HD  LYS A  82      -4.665  13.270   5.580  1.00  1.130          H  
ATOM   1325 2HD  LYS A  82      -6.065  13.725   6.571  1.00  1.130          H  
ATOM   1326 1HE  LYS A  82      -6.894  12.714   4.530  1.00  1.130          H  
ATOM   1327 2HE  LYS A  82      -7.233  14.452   4.454  1.00  1.130          H  
ATOM   1328 1HZ  LYS A  82      -6.318  13.642   2.379  1.00  1.130          H  
ATOM   1329 2HZ  LYS A  82      -5.285  14.708   3.065  1.00  1.130          H  
ATOM   1330 3HZ  LYS A  82      -4.964  13.085   3.115  1.00  1.130          H  
ATOM   1331  N   ASN A  83      -2.157  17.365   8.762  1.00  0.490          N  
ATOM   1332  CA  ASN A  83      -1.707  17.811  10.061  1.00  0.390          C  
ATOM   1333  C   ASN A  83      -1.569  19.336  10.077  1.00  0.350          C  
ATOM   1334  O   ASN A  83      -2.062  19.987  10.994  1.00  0.300          O  
ATOM   1335  CB  ASN A  83      -0.406  17.136  10.438  1.00  0.590          C  
ATOM   1336  CG  ASN A  83      -0.600  15.690  10.807  1.00  0.590          C  
ATOM   1337  OD1 ASN A  83      -1.702  15.259  11.167  1.00  0.590          O  
ATOM   1338  ND2 ASN A  83       0.454  14.920  10.727  1.00  0.590          N  
ATOM   1339  H   ASN A  83      -1.549  16.805   8.148  1.00  0.590          H  
ATOM   1340  HA  ASN A  83      -2.460  17.544  10.800  1.00  0.470          H  
ATOM   1341 1HB  ASN A  83       0.285  17.193   9.594  1.00  0.700          H  
ATOM   1342 2HB  ASN A  83       0.052  17.663  11.276  1.00  0.700          H  
ATOM   1343 1HD2 ASN A  83       0.381  13.950  10.961  1.00  0.700          H  
ATOM   1344 2HD2 ASN A  83       1.331  15.296  10.431  1.00  0.700          H  
ATOM   1345  N   GLU A  84      -0.994  19.944   9.031  1.00  0.400          N  
ATOM   1346  CA  GLU A  84      -0.824  21.396   9.034  1.00  0.400          C  
ATOM   1347  C   GLU A  84      -2.157  22.090   9.245  1.00  0.400          C  
ATOM   1348  O   GLU A  84      -2.256  22.997  10.079  1.00  0.370          O  
ATOM   1349  CB  GLU A  84      -0.216  21.916   7.728  1.00  0.560          C  
ATOM   1350  CG  GLU A  84       0.075  23.434   7.755  1.00  0.560          C  
ATOM   1351  CD  GLU A  84       0.580  24.017   6.456  1.00  0.560          C  
ATOM   1352  OE1 GLU A  84       0.647  23.320   5.471  1.00  0.560          O  
ATOM   1353  OE2 GLU A  84       0.892  25.181   6.455  1.00  0.560          O  
ATOM   1354  H   GLU A  84      -0.616  19.388   8.264  1.00  0.480          H  
ATOM   1355  HA  GLU A  84      -0.164  21.675   9.844  1.00  0.480          H  
ATOM   1356 1HB  GLU A  84       0.712  21.384   7.517  1.00  0.670          H  
ATOM   1357 2HB  GLU A  84      -0.902  21.718   6.906  1.00  0.670          H  
ATOM   1358 1HG  GLU A  84      -0.830  23.954   8.027  1.00  0.670          H  
ATOM   1359 2HG  GLU A  84       0.812  23.625   8.532  1.00  0.670          H  
ATOM   1360  N   GLU A  85      -3.194  21.660   8.514  1.00  0.450          N  
ATOM   1361  CA  GLU A  85      -4.500  22.282   8.650  1.00  0.490          C  
ATOM   1362  C   GLU A  85      -5.077  22.090  10.043  1.00  0.440          C  
ATOM   1363  O   GLU A  85      -5.605  23.042  10.610  1.00  0.470          O  
ATOM   1364  CB  GLU A  85      -5.486  21.750   7.608  1.00  0.670          C  
ATOM   1365  CG  GLU A  85      -5.211  22.193   6.168  1.00  0.670          C  
ATOM   1366  CD  GLU A  85      -6.213  21.634   5.181  1.00  0.670          C  
ATOM   1367  OE1 GLU A  85      -6.992  20.795   5.571  1.00  0.670          O  
ATOM   1368  OE2 GLU A  85      -6.204  22.054   4.046  1.00  0.670          O  
ATOM   1369  H   GLU A  85      -3.046  20.900   7.842  1.00  0.540          H  
ATOM   1370  HA  GLU A  85      -4.381  23.352   8.483  1.00  0.590          H  
ATOM   1371 1HB  GLU A  85      -5.458  20.655   7.625  1.00  0.800          H  
ATOM   1372 2HB  GLU A  85      -6.497  22.056   7.874  1.00  0.800          H  
ATOM   1373 1HG  GLU A  85      -5.232  23.280   6.123  1.00  0.800          H  
ATOM   1374 2HG  GLU A  85      -4.208  21.863   5.890  1.00  0.800          H  
ATOM   1375  N   THR A  86      -4.918  20.895  10.621  1.00  0.380          N  
ATOM   1376  CA  THR A  86      -5.426  20.603  11.958  1.00  0.310          C  
ATOM   1377  C   THR A  86      -4.780  21.507  13.012  1.00  0.290          C  
ATOM   1378  O   THR A  86      -5.467  22.074  13.878  1.00  0.350          O  
ATOM   1379  CB  THR A  86      -5.149  19.124  12.323  1.00  0.460          C  
ATOM   1380  OG1 THR A  86      -5.825  18.259  11.388  1.00  0.460          O  
ATOM   1381  CG2 THR A  86      -5.647  18.827  13.738  1.00  0.460          C  
ATOM   1382  H   THR A  86      -4.510  20.133  10.075  1.00  0.460          H  
ATOM   1383  HA  THR A  86      -6.500  20.775  11.965  1.00  0.370          H  
ATOM   1384  HB  THR A  86      -4.079  18.929  12.273  1.00  0.550          H  
ATOM   1385  HG1 THR A  86      -5.350  18.274  10.520  1.00  0.550          H  
ATOM   1386 1HG2 THR A  86      -5.447  17.784  13.975  1.00  0.550          H  
ATOM   1387 2HG2 THR A  86      -5.135  19.457  14.456  1.00  0.550          H  
ATOM   1388 3HG2 THR A  86      -6.718  19.013  13.792  1.00  0.550          H  
ATOM   1389  N   LEU A  87      -3.460  21.640  12.929  1.00  0.230          N  
ATOM   1390  CA  LEU A  87      -2.676  22.432  13.863  1.00  0.250          C  
ATOM   1391  C   LEU A  87      -3.095  23.898  13.768  1.00  0.390          C  
ATOM   1392  O   LEU A  87      -3.356  24.555  14.785  1.00  0.460          O  
ATOM   1393  CB  LEU A  87      -1.221  22.265  13.448  1.00  0.340          C  
ATOM   1394  CG  LEU A  87      -0.640  20.830  13.605  1.00  0.340          C  
ATOM   1395  CD1 LEU A  87       0.610  20.777  12.848  1.00  0.340          C  
ATOM   1396  CD2 LEU A  87      -0.360  20.497  15.022  1.00  0.340          C  
ATOM   1397  H   LEU A  87      -2.978  21.124  12.186  1.00  0.280          H  
ATOM   1398  HA  LEU A  87      -2.847  22.078  14.877  1.00  0.300          H  
ATOM   1399 1HB  LEU A  87      -1.129  22.545  12.400  1.00  0.410          H  
ATOM   1400 2HB  LEU A  87      -0.607  22.946  14.043  1.00  0.410          H  
ATOM   1401  HG  LEU A  87      -1.334  20.105  13.222  1.00  0.410          H  
ATOM   1402 1HD1 LEU A  87       1.039  19.785  12.932  1.00  0.410          H  
ATOM   1403 2HD1 LEU A  87       0.425  20.995  11.823  1.00  0.410          H  
ATOM   1404 3HD1 LEU A  87       1.260  21.510  13.256  1.00  0.410          H  
ATOM   1405 1HD2 LEU A  87       0.056  19.494  15.086  1.00  0.410          H  
ATOM   1406 2HD2 LEU A  87       0.338  21.186  15.410  1.00  0.410          H  
ATOM   1407 3HD2 LEU A  87      -1.254  20.540  15.604  1.00  0.410          H  
ATOM   1408  N   LEU A  88      -3.266  24.382  12.530  1.00  0.430          N  
ATOM   1409  CA  LEU A  88      -3.711  25.743  12.301  1.00  0.540          C  
ATOM   1410  C   LEU A  88      -5.133  25.958  12.786  1.00  0.580          C  
ATOM   1411  O   LEU A  88      -5.423  26.964  13.429  1.00  0.640          O  
ATOM   1412  CB  LEU A  88      -3.623  26.082  10.815  1.00  0.710          C  
ATOM   1413  CG  LEU A  88      -2.205  26.218  10.203  1.00  0.710          C  
ATOM   1414  CD1 LEU A  88      -2.346  26.317   8.699  1.00  0.710          C  
ATOM   1415  CD2 LEU A  88      -1.490  27.456  10.749  1.00  0.710          C  
ATOM   1416  H   LEU A  88      -3.026  23.795  11.725  1.00  0.520          H  
ATOM   1417  HA  LEU A  88      -3.071  26.407  12.862  1.00  0.650          H  
ATOM   1418 1HB  LEU A  88      -4.132  25.288  10.268  1.00  0.850          H  
ATOM   1419 2HB  LEU A  88      -4.155  26.996  10.641  1.00  0.850          H  
ATOM   1420  HG  LEU A  88      -1.616  25.335  10.438  1.00  0.850          H  
ATOM   1421 1HD1 LEU A  88      -1.354  26.396   8.243  1.00  0.850          H  
ATOM   1422 2HD1 LEU A  88      -2.842  25.421   8.321  1.00  0.850          H  
ATOM   1423 3HD1 LEU A  88      -2.934  27.194   8.440  1.00  0.850          H  
ATOM   1424 1HD2 LEU A  88      -0.504  27.525  10.289  1.00  0.850          H  
ATOM   1425 2HD2 LEU A  88      -2.065  28.350  10.509  1.00  0.850          H  
ATOM   1426 3HD2 LEU A  88      -1.372  27.387  11.813  1.00  0.850          H  
ATOM   1427  N   ASN A  89      -6.028  24.993  12.574  1.00  0.550          N  
ATOM   1428  CA  ASN A  89      -7.405  25.174  13.007  1.00  0.570          C  
ATOM   1429  C   ASN A  89      -7.457  25.414  14.507  1.00  0.570          C  
ATOM   1430  O   ASN A  89      -8.235  26.261  14.977  1.00  0.600          O  
ATOM   1431  CB  ASN A  89      -8.242  23.969  12.628  1.00  0.790          C  
ATOM   1432  CG  ASN A  89      -8.531  23.894  11.150  1.00  0.790          C  
ATOM   1433  OD1 ASN A  89      -8.490  24.897  10.425  1.00  0.790          O  
ATOM   1434  ND2 ASN A  89      -8.818  22.707  10.684  1.00  0.790          N  
ATOM   1435  H   ASN A  89      -5.774  24.169  12.028  1.00  0.660          H  
ATOM   1436  HA  ASN A  89      -7.810  26.058  12.516  1.00  0.680          H  
ATOM   1437 1HB  ASN A  89      -7.713  23.062  12.921  1.00  0.950          H  
ATOM   1438 2HB  ASN A  89      -9.182  23.991  13.174  1.00  0.950          H  
ATOM   1439 1HD2 ASN A  89      -9.013  22.589   9.710  1.00  0.950          H  
ATOM   1440 2HD2 ASN A  89      -8.839  21.919  11.297  1.00  0.950          H  
ATOM   1441  N   LYS A  90      -6.592  24.723  15.262  1.00  0.540          N  
ATOM   1442  CA  LYS A  90      -6.542  24.924  16.697  1.00  0.550          C  
ATOM   1443  C   LYS A  90      -6.003  26.314  17.028  1.00  0.580          C  
ATOM   1444  O   LYS A  90      -6.587  27.011  17.867  1.00  0.630          O  
ATOM   1445  CB  LYS A  90      -5.691  23.846  17.365  1.00  0.770          C  
ATOM   1446  CG  LYS A  90      -5.555  23.949  18.909  1.00  0.770          C  
ATOM   1447  CD  LYS A  90      -6.882  23.717  19.645  1.00  0.770          C  
ATOM   1448  CE  LYS A  90      -6.679  23.717  21.158  1.00  0.770          C  
ATOM   1449  NZ  LYS A  90      -7.967  23.532  21.897  1.00  0.770          N  
ATOM   1450  H   LYS A  90      -6.018  23.994  14.814  1.00  0.650          H  
ATOM   1451  HA  LYS A  90      -7.557  24.856  17.080  1.00  0.660          H  
ATOM   1452 1HB  LYS A  90      -6.106  22.869  17.123  1.00  0.920          H  
ATOM   1453 2HB  LYS A  90      -4.677  23.880  16.949  1.00  0.920          H  
ATOM   1454 1HG  LYS A  90      -4.823  23.206  19.242  1.00  0.920          H  
ATOM   1455 2HG  LYS A  90      -5.168  24.936  19.172  1.00  0.920          H  
ATOM   1456 1HD  LYS A  90      -7.584  24.516  19.400  1.00  0.920          H  
ATOM   1457 2HD  LYS A  90      -7.310  22.764  19.338  1.00  0.920          H  
ATOM   1458 1HE  LYS A  90      -5.996  22.909  21.424  1.00  0.920          H  
ATOM   1459 2HE  LYS A  90      -6.235  24.669  21.455  1.00  0.920          H  
ATOM   1460 1HZ  LYS A  90      -7.789  23.542  22.892  1.00  0.920          H  
ATOM   1461 2HZ  LYS A  90      -8.599  24.286  21.663  1.00  0.920          H  
ATOM   1462 3HZ  LYS A  90      -8.386  22.650  21.640  1.00  0.920          H  
ATOM   1463  N   LEU A  91      -4.928  26.741  16.349  1.00  0.540          N  
ATOM   1464  CA  LEU A  91      -4.336  28.057  16.603  1.00  0.570          C  
ATOM   1465  C   LEU A  91      -5.311  29.190  16.289  1.00  0.630          C  
ATOM   1466  O   LEU A  91      -5.386  30.180  17.030  1.00  0.660          O  
ATOM   1467  CB  LEU A  91      -3.077  28.226  15.728  1.00  0.790          C  
ATOM   1468  CG  LEU A  91      -1.853  27.344  16.102  1.00  0.790          C  
ATOM   1469  CD1 LEU A  91      -0.807  27.397  14.985  1.00  0.790          C  
ATOM   1470  CD2 LEU A  91      -1.222  27.862  17.387  1.00  0.790          C  
ATOM   1471  H   LEU A  91      -4.478  26.098  15.687  1.00  0.650          H  
ATOM   1472  HA  LEU A  91      -4.075  28.115  17.654  1.00  0.680          H  
ATOM   1473 1HB  LEU A  91      -3.348  28.002  14.701  1.00  0.940          H  
ATOM   1474 2HB  LEU A  91      -2.765  29.268  15.777  1.00  0.940          H  
ATOM   1475  HG  LEU A  91      -2.180  26.316  16.240  1.00  0.940          H  
ATOM   1476 1HD1 LEU A  91       0.041  26.783  15.249  1.00  0.940          H  
ATOM   1477 2HD1 LEU A  91      -1.236  27.024  14.075  1.00  0.940          H  
ATOM   1478 3HD1 LEU A  91      -0.475  28.423  14.839  1.00  0.940          H  
ATOM   1479 1HD2 LEU A  91      -0.377  27.268  17.645  1.00  0.940          H  
ATOM   1480 2HD2 LEU A  91      -0.890  28.884  17.227  1.00  0.940          H  
ATOM   1481 3HD2 LEU A  91      -1.932  27.827  18.209  1.00  0.940          H  
ATOM   1482  N   PHE A  92      -6.072  29.047  15.205  1.00  0.630          N  
ATOM   1483  CA  PHE A  92      -7.019  30.078  14.826  1.00  0.680          C  
ATOM   1484  C   PHE A  92      -8.199  30.099  15.773  1.00  0.640          C  
ATOM   1485  O   PHE A  92      -8.594  31.165  16.241  1.00  0.670          O  
ATOM   1486  CB  PHE A  92      -7.503  29.903  13.387  1.00  0.930          C  
ATOM   1487  CG  PHE A  92      -6.499  30.341  12.354  1.00  0.930          C  
ATOM   1488  CD1 PHE A  92      -5.858  29.427  11.526  1.00  0.930          C  
ATOM   1489  CD2 PHE A  92      -6.187  31.688  12.217  1.00  0.930          C  
ATOM   1490  CE1 PHE A  92      -4.933  29.852  10.588  1.00  0.930          C  
ATOM   1491  CE2 PHE A  92      -5.263  32.108  11.285  1.00  0.930          C  
ATOM   1492  CZ  PHE A  92      -4.636  31.187  10.471  1.00  0.930          C  
ATOM   1493  H   PHE A  92      -5.946  28.222  14.617  1.00  0.760          H  
ATOM   1494  HA  PHE A  92      -6.513  31.035  14.886  1.00  0.820          H  
ATOM   1495 1HB  PHE A  92      -7.732  28.847  13.216  1.00  1.120          H  
ATOM   1496 2HB  PHE A  92      -8.424  30.470  13.241  1.00  1.120          H  
ATOM   1497  HD1 PHE A  92      -6.094  28.372  11.613  1.00  1.120          H  
ATOM   1498  HD2 PHE A  92      -6.684  32.421  12.861  1.00  1.120          H  
ATOM   1499  HE1 PHE A  92      -4.439  29.135   9.939  1.00  1.120          H  
ATOM   1500  HE2 PHE A  92      -5.027  33.168  11.188  1.00  1.120          H  
ATOM   1501  HZ  PHE A  92      -3.908  31.520   9.732  1.00  1.120          H  
ATOM   1502  N   THR A  93      -8.721  28.929  16.129  1.00  0.570          N  
ATOM   1503  CA  THR A  93      -9.861  28.868  17.024  1.00  0.530          C  
ATOM   1504  C   THR A  93      -9.489  29.504  18.351  1.00  0.550          C  
ATOM   1505  O   THR A  93     -10.258  30.292  18.918  1.00  0.560          O  
ATOM   1506  CB  THR A  93     -10.310  27.410  17.265  1.00  0.760          C  
ATOM   1507  OG1 THR A  93     -10.696  26.813  16.018  1.00  0.760          O  
ATOM   1508  CG2 THR A  93     -11.508  27.388  18.223  1.00  0.760          C  
ATOM   1509  H   THR A  93      -8.364  28.061  15.729  1.00  0.680          H  
ATOM   1510  HA  THR A  93     -10.685  29.430  16.583  1.00  0.640          H  
ATOM   1511  HB  THR A  93      -9.483  26.837  17.691  1.00  0.910          H  
ATOM   1512  HG1 THR A  93      -9.888  26.650  15.478  1.00  0.910          H  
ATOM   1513 1HG2 THR A  93     -11.821  26.358  18.378  1.00  0.910          H  
ATOM   1514 2HG2 THR A  93     -11.236  27.827  19.181  1.00  0.910          H  
ATOM   1515 3HG2 THR A  93     -12.328  27.955  17.786  1.00  0.910          H  
ATOM   1516  N   THR A  94      -8.303  29.156  18.840  1.00  0.570          N  
ATOM   1517  CA  THR A  94      -7.813  29.634  20.105  1.00  0.600          C  
ATOM   1518  C   THR A  94      -7.728  31.156  20.127  1.00  0.630          C  
ATOM   1519  O   THR A  94      -8.267  31.774  21.056  1.00  0.650          O  
ATOM   1520  CB  THR A  94      -6.442  28.986  20.391  1.00  0.830          C  
ATOM   1521  OG1 THR A  94      -6.606  27.561  20.472  1.00  0.830          O  
ATOM   1522  CG2 THR A  94      -5.854  29.495  21.681  1.00  0.830          C  
ATOM   1523  H   THR A  94      -7.723  28.493  18.325  1.00  0.680          H  
ATOM   1524  HA  THR A  94      -8.507  29.321  20.882  1.00  0.720          H  
ATOM   1525  HB  THR A  94      -5.779  29.206  19.572  1.00  0.990          H  
ATOM   1526  HG1 THR A  94      -6.780  27.228  19.568  1.00  0.990          H  
ATOM   1527 1HG2 THR A  94      -4.903  29.041  21.860  1.00  0.990          H  
ATOM   1528 2HG2 THR A  94      -5.722  30.561  21.623  1.00  0.990          H  
ATOM   1529 3HG2 THR A  94      -6.516  29.244  22.486  1.00  0.990          H  
ATOM   1530  N   ILE A  95      -7.138  31.784  19.092  1.00  0.670          N  
ATOM   1531  CA  ILE A  95      -7.069  33.242  19.131  1.00  0.750          C  
ATOM   1532  C   ILE A  95      -8.443  33.887  18.935  1.00  0.620          C  
ATOM   1533  O   ILE A  95      -8.747  34.892  19.580  1.00  0.570          O  
ATOM   1534  CB  ILE A  95      -6.038  33.842  18.133  1.00  1.020          C  
ATOM   1535  CG1 ILE A  95      -5.763  35.364  18.456  1.00  1.020          C  
ATOM   1536  CG2 ILE A  95      -6.477  33.681  16.679  1.00  1.020          C  
ATOM   1537  CD1 ILE A  95      -5.095  35.643  19.827  1.00  1.020          C  
ATOM   1538  H   ILE A  95      -6.700  31.243  18.337  1.00  0.800          H  
ATOM   1539  HA  ILE A  95      -6.731  33.498  20.127  1.00  0.900          H  
ATOM   1540  HB  ILE A  95      -5.115  33.327  18.256  1.00  1.220          H  
ATOM   1541 1HG1 ILE A  95      -5.107  35.756  17.683  1.00  1.220          H  
ATOM   1542 2HG1 ILE A  95      -6.704  35.914  18.420  1.00  1.220          H  
ATOM   1543 1HG2 ILE A  95      -5.708  34.077  16.023  1.00  1.220          H  
ATOM   1544 2HG2 ILE A  95      -6.611  32.639  16.480  1.00  1.220          H  
ATOM   1545 3HG2 ILE A  95      -7.409  34.210  16.482  1.00  1.220          H  
ATOM   1546 1HD1 ILE A  95      -4.935  36.716  19.932  1.00  1.220          H  
ATOM   1547 2HD1 ILE A  95      -5.720  35.306  20.652  1.00  1.220          H  
ATOM   1548 3HD1 ILE A  95      -4.136  35.128  19.874  1.00  1.220          H  
ATOM   1549  N   ASP A  96      -9.312  33.317  18.089  1.00  0.590          N  
ATOM   1550  CA  ASP A  96     -10.640  33.899  17.889  1.00  0.490          C  
ATOM   1551  C   ASP A  96     -11.404  33.938  19.210  1.00  0.470          C  
ATOM   1552  O   ASP A  96     -12.165  34.868  19.482  1.00  0.430          O  
ATOM   1553  CB  ASP A  96     -11.453  33.125  16.847  1.00  0.730          C  
ATOM   1554  CG  ASP A  96     -10.987  33.325  15.381  1.00  0.730          C  
ATOM   1555  OD1 ASP A  96     -10.203  34.209  15.112  1.00  0.730          O  
ATOM   1556  OD2 ASP A  96     -11.460  32.594  14.543  1.00  0.730          O  
ATOM   1557  H   ASP A  96      -9.042  32.495  17.538  1.00  0.710          H  
ATOM   1558  HA  ASP A  96     -10.516  34.921  17.534  1.00  0.590          H  
ATOM   1559 1HB  ASP A  96     -11.388  32.057  17.080  1.00  0.870          H  
ATOM   1560 2HB  ASP A  96     -12.501  33.409  16.923  1.00  0.870          H  
ATOM   1561  N   ALA A  97     -11.146  32.944  20.062  1.00  0.510          N  
ATOM   1562  CA  ALA A  97     -11.756  32.817  21.377  1.00  0.510          C  
ATOM   1563  C   ALA A  97     -11.096  33.729  22.428  1.00  0.500          C  
ATOM   1564  O   ALA A  97     -11.525  33.745  23.584  1.00  0.510          O  
ATOM   1565  CB  ALA A  97     -11.662  31.373  21.841  1.00  0.710          C  
ATOM   1566  H   ALA A  97     -10.546  32.176  19.738  1.00  0.610          H  
ATOM   1567  HA  ALA A  97     -12.802  33.103  21.290  1.00  0.610          H  
ATOM   1568 1HB  ALA A  97     -12.143  31.269  22.811  1.00  0.860          H  
ATOM   1569 2HB  ALA A  97     -12.152  30.726  21.113  1.00  0.860          H  
ATOM   1570 3HB  ALA A  97     -10.613  31.095  21.921  1.00  0.860          H  
ATOM   1571  N   GLY A  98     -10.038  34.458  22.049  1.00  0.490          N  
ATOM   1572  CA  GLY A  98      -9.310  35.345  22.949  1.00  0.450          C  
ATOM   1573  C   GLY A  98      -8.230  34.655  23.783  1.00  0.510          C  
ATOM   1574  O   GLY A  98      -7.669  35.262  24.700  1.00  0.520          O  
ATOM   1575  H   GLY A  98      -9.726  34.434  21.079  1.00  0.590          H  
ATOM   1576 1HA  GLY A  98      -8.846  36.129  22.349  1.00  0.540          H  
ATOM   1577 2HA  GLY A  98     -10.019  35.836  23.611  1.00  0.540          H  
ATOM   1578  N   ASN A  99      -7.949  33.390  23.493  1.00  0.590          N  
ATOM   1579  CA  ASN A  99      -6.966  32.636  24.248  1.00  0.690          C  
ATOM   1580  C   ASN A  99      -5.585  32.717  23.606  1.00  0.790          C  
ATOM   1581  O   ASN A  99      -5.459  32.867  22.392  1.00  0.900          O  
ATOM   1582  CB  ASN A  99      -7.438  31.210  24.370  1.00  0.930          C  
ATOM   1583  CG  ASN A  99      -8.667  31.071  25.193  1.00  0.930          C  
ATOM   1584  OD1 ASN A  99      -8.790  31.647  26.282  1.00  0.930          O  
ATOM   1585  ND2 ASN A  99      -9.601  30.302  24.692  1.00  0.930          N  
ATOM   1586  H   ASN A  99      -8.415  32.934  22.707  1.00  0.710          H  
ATOM   1587  HA  ASN A  99      -6.888  33.066  25.247  1.00  0.830          H  
ATOM   1588 1HB  ASN A  99      -7.692  30.863  23.386  1.00  1.110          H  
ATOM   1589 2HB  ASN A  99      -6.644  30.577  24.764  1.00  1.110          H  
ATOM   1590 1HD2 ASN A  99     -10.457  30.166  25.192  1.00  1.110          H  
ATOM   1591 2HD2 ASN A  99      -9.463  29.854  23.807  1.00  1.110          H  
ATOM   1592  N   ALA A 100      -4.533  32.566  24.407  1.00  1.550          N  
ATOM   1593  CA  ALA A 100      -3.195  32.571  23.837  1.00  1.820          C  
ATOM   1594  C   ALA A 100      -2.897  31.289  23.070  1.00  1.540          C  
ATOM   1595  O   ALA A 100      -2.936  30.181  23.615  1.00  1.990          O  
ATOM   1596  CB  ALA A 100      -2.152  32.762  24.925  1.00  2.440          C  
ATOM   1597  H   ALA A 100      -4.670  32.453  25.401  1.00  1.860          H  
ATOM   1598  HA  ALA A 100      -3.135  33.406  23.137  1.00  2.180          H  
ATOM   1599 1HB  ALA A 100      -1.166  32.800  24.475  1.00  2.930          H  
ATOM   1600 2HB  ALA A 100      -2.343  33.696  25.453  1.00  2.930          H  
ATOM   1601 3HB  ALA A 100      -2.201  31.932  25.627  1.00  2.930          H  
ATOM   1602  N   THR A 101      -2.420  31.460  21.844  1.00  1.300          N  
ATOM   1603  CA  THR A 101      -2.063  30.368  20.950  1.00  1.590          C  
ATOM   1604  C   THR A 101      -0.715  29.797  21.326  1.00  2.390          C  
ATOM   1605  O   THR A 101      -0.343  28.684  20.939  1.00  3.340          O  
ATOM   1606  CB  THR A 101      -2.037  30.895  19.517  1.00  2.110          C  
ATOM   1607  OG1 THR A 101      -1.083  31.967  19.418  1.00  2.110          O  
ATOM   1608  CG2 THR A 101      -3.399  31.394  19.148  1.00  2.110          C  
ATOM   1609  H   THR A 101      -2.370  32.400  21.466  1.00  1.560          H  
ATOM   1610  HA  THR A 101      -2.809  29.580  21.030  1.00  1.910          H  
ATOM   1611  HB  THR A 101      -1.757  30.121  18.853  1.00  2.530          H  
ATOM   1612  HG1 THR A 101      -0.178  31.608  19.366  1.00  2.530          H  
ATOM   1613 1HG2 THR A 101      -3.377  31.764  18.124  1.00  2.530          H  
ATOM   1614 2HG2 THR A 101      -4.097  30.586  19.220  1.00  2.530          H  
ATOM   1615 3HG2 THR A 101      -3.706  32.194  19.820  1.00  2.530          H  
ATOM   1616  N   ASN A 102      -0.041  30.551  22.183  1.00  2.280          N  
ATOM   1617  CA  ASN A 102       1.289  30.299  22.699  1.00  2.970          C  
ATOM   1618  C   ASN A 102       1.351  28.980  23.441  1.00  3.890          C  
ATOM   1619  O   ASN A 102       2.425  28.402  23.602  1.00  3.890          O  
ATOM   1620  CB  ASN A 102       1.677  31.397  23.668  1.00  3.880          C  
ATOM   1621  CG  ASN A 102       1.927  32.716  23.016  1.00  3.880          C  
ATOM   1622  OD1 ASN A 102       2.176  32.816  21.813  1.00  3.880          O  
ATOM   1623  ND2 ASN A 102       1.851  33.756  23.801  1.00  3.880          N  
ATOM   1624  H   ASN A 102      -0.497  31.411  22.445  1.00  2.740          H  
ATOM   1625  HA  ASN A 102       1.994  30.262  21.867  1.00  3.560          H  
ATOM   1626 1HB  ASN A 102       0.889  31.510  24.410  1.00  4.660          H  
ATOM   1627 2HB  ASN A 102       2.577  31.097  24.202  1.00  4.660          H  
ATOM   1628 1HD2 ASN A 102       2.004  34.673  23.431  1.00  4.660          H  
ATOM   1629 2HD2 ASN A 102       1.647  33.640  24.773  1.00  4.660          H  
ATOM   1630  N   ASN A 103       0.207  28.540  23.963  1.00  3.890          N  
ATOM   1631  CA  ASN A 103       0.175  27.324  24.737  1.00  3.890          C  
ATOM   1632  C   ASN A 103      -0.622  26.176  24.120  1.00  3.890          C  
ATOM   1633  O   ASN A 103      -1.003  25.261  24.858  1.00  3.890          O  
ATOM   1634  CB  ASN A 103      -0.330  27.641  26.127  1.00  5.450          C  
ATOM   1635  CG  ASN A 103       0.649  28.492  26.890  1.00  5.450          C  
ATOM   1636  OD1 ASN A 103       1.743  28.035  27.244  1.00  5.450          O  
ATOM   1637  ND2 ASN A 103       0.283  29.720  27.156  1.00  5.450          N  
ATOM   1638  H   ASN A 103      -0.672  29.043  23.790  1.00  4.670          H  
ATOM   1639  HA  ASN A 103       1.199  26.964  24.836  1.00  4.670          H  
ATOM   1640 1HB  ASN A 103      -1.282  28.170  26.056  1.00  6.540          H  
ATOM   1641 2HB  ASN A 103      -0.503  26.719  26.681  1.00  6.540          H  
ATOM   1642 1HD2 ASN A 103       0.899  30.324  27.663  1.00  6.540          H  
ATOM   1643 2HD2 ASN A 103      -0.610  30.049  26.860  1.00  6.540          H  
ATOM   1644  N   THR A 104      -0.887  26.171  22.800  1.00  3.890          N  
ATOM   1645  CA  THR A 104      -1.670  25.039  22.303  1.00  3.890          C  
ATOM   1646  C   THR A 104      -0.871  23.971  21.575  1.00  3.890          C  
ATOM   1647  O   THR A 104       0.253  24.190  21.086  1.00  3.890          O  
ATOM   1648  CB  THR A 104      -2.802  25.488  21.359  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      -2.273  26.027  20.141  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      -3.594  26.553  22.038  1.00  5.450          C  
ATOM   1651  H   THR A 104      -0.599  26.922  22.163  1.00  4.670          H  
ATOM   1652  HA  THR A 104      -2.143  24.553  23.153  1.00  4.670          H  
ATOM   1653  HB  THR A 104      -3.447  24.644  21.125  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      -2.114  25.279  19.490  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      -4.384  26.852  21.372  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      -4.017  26.165  22.962  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      -2.962  27.408  22.264  1.00  6.540          H  
ATOM   1658  N   LYS A 105      -1.529  22.813  21.500  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      -1.094  21.617  20.809  1.00  3.890          C  
ATOM   1660  C   LYS A 105      -2.349  20.837  20.391  1.00  3.890          C  
ATOM   1661  O   LYS A 105      -3.164  20.485  21.250  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      -0.228  20.764  21.736  1.00  5.450          C  
ATOM   1663  CG  LYS A 105       0.388  19.538  21.086  1.00  5.450          C  
ATOM   1664  CD  LYS A 105       1.315  18.812  22.060  1.00  5.450          C  
ATOM   1665  CE  LYS A 105       1.927  17.571  21.429  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105       2.820  16.844  22.381  1.00  5.450          N  
ATOM   1667  H   LYS A 105      -2.427  22.769  21.958  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      -0.528  21.886  19.924  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105       0.560  21.374  22.166  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      -0.842  20.411  22.562  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      -0.410  18.857  20.768  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105       0.947  19.842  20.201  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105       2.114  19.486  22.376  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105       0.745  18.517  22.940  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105       1.126  16.902  21.113  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105       2.507  17.866  20.555  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105       3.206  16.026  21.929  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105       3.573  17.452  22.674  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105       2.288  16.557  23.191  1.00  6.540          H  
ATOM   1680  N   ALA A 106      -2.489  20.549  19.103  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      -3.632  19.810  18.578  1.00  3.890          C  
ATOM   1682  C   ALA A 106      -3.334  18.318  18.489  1.00  3.890          C  
ATOM   1683  O   ALA A 106      -4.200  17.546  18.075  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      -2.165  17.937  18.538  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      -4.021  20.341  17.207  1.00  5.250          C  
ATOM   1686  H   ALA A 106      -1.797  20.935  18.460  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      -4.468  19.954  19.262  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      -4.894  19.810  16.846  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      -4.240  21.394  17.280  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      -3.209  20.198  16.528  1.00  6.300          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 -588.711 49.1589 559.426 -32.0971 9.16482 25.3346 261.993 -279.616 -0.52036 -3.62913 -264.375 -28.7737 -99.1747 -1.86802 -10.6796 -11.3377 0 1.00576 6.98658 49.4371 108.891 -11.344 35.7167 -67.6404 -17.9637 46.2976 -264.319
MET:NtermProteinFull_1 -2.4533 0.12237 1.00819 -0.38119 0.13251 0.22423 0.64746 -0.66441 -0 -0 -1.46649 0.64051 0 0 -0.51971 0 0 0.05303 0.05832 1.91094 0 0 0 0.60916 0 0.11633 0.03795
VAL_2 -3.38441 0.30657 0.45004 -0.37064 0.27912 0.09014 0.15431 -0.75301 -0 -0 -0.21897 -0.20331 0 0 0 0 0 -0.06778 0.00189 0.86641 0 -0.79795 0 1.9342 -0.19836 0.30603 -1.60574
VAL_3 -4.11583 0.49599 1.53896 -0.28107 0.18732 0.05793 1.11668 -1.30306 -0.0008 -0.01401 -1.33388 -0.04246 0 0 0 0 0 -0.08241 0.00057 0.09629 0 -0.47251 0 1.9342 -0.46831 0.32315 -2.36326
ASP_4 -1.77935 0.06761 2.38187 -0.22901 0.02587 0.74924 0.66616 -1.11759 -0.03223 -0.17354 0.01693 -0.58217 0 0 0 0 0 0.06169 0.06093 0 1.97616 -0.64222 0 -2.3716 -0.29897 0.41301 -0.80721
ASN_5 -5.14182 0.69819 4.68458 -0.33653 0.02584 0.71164 1.56576 -2.1658 -0.01988 -0.12784 -1.15006 -0.55797 0 0 0 0 0 0.00506 0.68436 0 3.17058 -0.54118 0 -0.93687 -0.42468 0.54122 0.68459
THR_6 -4.1788 0.34617 3.45699 -0.12051 0.05683 0.06315 1.97893 -1.76041 -0.02123 -0.11232 -1.5984 -1.15147 0 0 -0.47757 0 0 -0.03383 0.00318 0.09158 0 0.00653 2.29616 -1.0874 -0.56236 0.43582 -2.36897
GLN_7 -2.38504 0.34375 3.34059 -0.29509 0.05 0.2746 1.19084 -1.42771 -0.01024 -0.04814 -1.86459 -0.62383 0 0 0 0 0 -0.05199 0.05531 0 2.92457 -0.19264 0 -0.18838 -0.46606 0.32388 0.94983
LYS_8 -2.97608 0.2031 3.17931 -0.53199 0.17274 0.33039 1.06596 -1.35887 -0 -0 -0.8901 -0.0456 0 0 0 0 0 0.01573 0.0198 1.91528 0 0.19399 0 -1.5107 -0.01291 0.39971 0.16975
THR_9 -3.72395 0.63431 1.51255 -0.18036 0.09139 0.06373 0.88717 -1.20313 -3e-05 -0.00081 -1.719 0.24273 0 0 0 0 0 -0.08338 0.00163 0.0341 0 0.06411 2.28421 -1.0874 0.2174 0.41597 -1.54876
SER_10 -4.26265 0.22934 4.98167 -0.02711 0 0.06307 2.96658 -2.33329 -0 -0 -2.73602 -0.6082 0 0 0 -0.76507 0 -0.00553 0.00085 0.2257 0 -0.37917 0.60044 -0.77834 -0.19695 0.23825 -2.78644
ASN_11 -2.89369 0.21319 3.08009 -0.18383 0.03753 0.27806 1.5346 -1.55656 -0 -0 -1.04608 -0.30622 0 0 0 0 0 -0.04427 0.01031 0 1.43244 0.24382 0 -0.93687 -0.14328 0.12016 -0.1606
ALA_12 -4.14383 0.22758 3.68239 -0.02289 0 0 1.87632 -2.12899 -0.0258 -0.11129 -2.55191 -0.37004 0 0 0 0 0 -0.05847 0 0 0 -0.33898 0 1.8394 -0.32302 0.11331 -2.33623
ILE_13 -9.14785 1.22822 4.65917 -0.679 0.64144 0.15725 3.20379 -3.07228 -0 -0 -2.79614 0.28673 0 0 0 0 0 0.02877 0.00916 0.67891 0 -0.45628 0 0.73287 -0.31106 0.47042 -4.36589
PHE_14 -6.08385 0.33757 4.79474 -0.53151 0.02779 0.22193 2.36486 -2.70042 -0 -0 -2.93777 -0.09677 0 0 0 0 0 0.01484 0.00467 0 2.90212 -0.0789 0 1.0402 -0.10332 0.56468 -0.25914
SER_15 -4.33627 0.23856 5.71458 -0.02655 0 0.06174 2.44337 -2.57083 -0 -0 -2.60133 -0.64037 0 0 0 0 0 0.01292 0.00108 0.62382 0 0.34333 0.61555 -0.77834 0.11521 0.24002 -0.54351
THR_16 -6.39395 0.51466 5.29373 -0.20084 0.10341 0.07251 3.26833 -2.92114 -0 -0 -3.33225 -0.10516 0 0 0 0 0 -0.02857 0.00524 0.08153 0 -0.0165 2.27708 -1.0874 0.25621 0.21056 -2.00255
THR_17 -6.8694 0.44689 6.01217 -0.20582 0.1643 0.07573 3.44993 -3.16161 -0 -0 -3.73768 -0.1126 0 0 0 0 0 -0.0023 0.02382 0.07696 0 0.04096 2.26332 -1.0874 0.09506 0.28098 -2.24669
THR_18 -4.92375 0.2594 5.94523 -0.20256 0.11855 0.07296 2.69986 -2.71576 -0 -0 -2.58583 -0.03578 0 0 0 0 0 0.02256 0.01128 0.0591 0 -0.00264 2.275 -1.0874 0.12562 0.27432 0.31016
LYS_19 -5.01029 0.15884 5.83683 -0.30682 0.02946 0.13841 2.64194 -2.6806 -0.01901 -0.16405 -2.32938 -0.00421 0 0 0 0 0 0.03554 0.00378 1.72396 0 -0.01692 0 -1.5107 -0.1663 0.20662 -1.43291
VAL_20 -7.48067 0.90899 4.21342 -0.31079 0.19662 0.07187 2.63328 -3.01086 -0 -0 -0.99419 -0.27894 0 0 0 0 0 0.06101 0.03145 0.17544 0 -0.26329 0 1.9342 -0.32771 0.46253 -1.97765
LYS_21 -5.47959 0.51825 4.83205 -0.2921 0.01853 0.12137 1.76868 -2.43424 -0 -0 -1.06098 -0.02086 0 0 0 0 0 0.01385 0.05625 1.71113 0 -0.00087 0 -1.5107 -0.28138 0.64589 -1.39472
GLU_22 -3.44011 0.27159 4.17304 -0.20234 0.0264 0.27701 1.55922 -1.8942 -0.01901 -0.16405 -1.24148 -0.57335 0 0 0 0 0 0.14095 0.0013 0 3.11295 -0.07988 0 -2.7348 -0.28036 0.39766 -0.66946
LYS_23 -3.21516 0.36323 3.80071 -0.34169 0.05429 0.21405 1.76195 -1.85247 -0 -0 -0.785 -0.30258 0 0 0 0 0 0.76703 0.00927 1.52647 0 0.20731 0 -1.5107 0.27463 0.67993 1.65126
ASN_24 -2.9526 0.23542 3.24109 -0.26014 0.01387 0.49632 1.13418 -1.67642 -0 -0 -1.19024 -0.48384 0 0 0 0 0 -0.10176 0.01501 0 2.62805 -0.0608 0 -0.93687 0.53954 0.8495 1.49033
THR_25 -4.94237 0.64442 4.09901 -0.1148 0.1 0.07685 1.73788 -2.10686 -0 -0 -1.20977 -0.50193 0 0 0 0 0 -0.01272 0.13272 0.16749 0 -0.72848 2.28013 -1.0874 0.02993 0.48213 -0.95377
SER_26 -6.11325 0.52623 7.49932 -0.03019 0 0.07009 4.20091 -3.26982 -0 -0 -4.52318 -0.50329 0 0 -1.64146 0 0 -0.01687 0.08063 0.16756 0 -0.44943 0.65301 -0.77834 -0.43638 0.34491 -4.21954
ALA_27 -4.11458 0.23399 3.4179 -0.02243 0 0 1.8083 -1.94422 -0 -0 -1.40266 -0.34431 0 0 0 0 0 0.042 0 0 0 -0.32914 0 1.8394 -0.54932 0.30793 -1.05713
ASP_28 -8.86475 0.92517 10.0044 -0.12138 0.02808 0.37708 4.63152 -4.59462 -0 -0 -6.39716 -0.35435 0 0 -0.97551 -0.63922 0 0.0711 0.09547 0 2.08085 0.12653 0 -2.3716 -0.38 0.41362 -5.94483
GLU_29 -6.98854 0.56551 7.90103 -0.20165 0.03401 0.28776 3.72282 -3.51235 -0 -0 -4.55942 -0.54577 0 0 -1.64146 0 0 0.1152 0.11143 0 3.19015 -0.26537 0 -2.7348 -0.39953 0.5017 -4.41929
PHE_30 -9.44926 1.19178 5.64928 -0.52651 0.01209 0.15009 3.24803 -3.48277 -0 -0 -2.74678 -0.06326 0 0 0 0 0 0.06505 0.76115 0 3.68719 -0.45422 0 1.0402 -0.13076 0.85065 -0.19807
GLN_31 -6.25301 0.55841 5.47845 -0.29427 0.0345 0.23625 2.51351 -2.90162 -0 -0 -2.47278 -0.45381 0 0 0 0 0 -0.01188 0.00929 0 3.22883 -0.11821 0 -0.18838 0.01533 0.87541 0.25603
ALA_32 -5.66338 0.26087 4.25763 -0.02049 0 0 2.40995 -2.71047 -0 -0 -2.00084 -0.36121 0 0 0 0 0 0.02118 0 0 0 -0.22346 0 1.8394 -0.34127 0.37556 -2.15653
THR_33 -5.06575 0.28445 4.95556 -0.20357 0.14193 0.07397 2.86632 -2.57502 -0 -0 -3.05269 -0.07029 0 0 0 0 0 -0.02487 0.00223 0.06962 0 -0.02567 2.28267 -1.0874 -0.13848 0.21985 -1.34714
LEU_34 -8.89134 0.86922 4.53559 -0.4942 0.30418 0.11854 3.36693 -3.18321 -0 -0 -2.41201 0.22362 0 0 0 0 0 0.09598 0.1451 0.30562 0 -0.31335 0 0.18072 -0.10443 0.52152 -4.73153
ASN_35 -8.15767 0.33778 8.22355 -0.17778 0.03443 0.25933 3.66467 -3.99501 -0.00713 -0.07092 -2.8577 -0.30311 0 0 0 0 0 0.11351 1e-05 0 1.46944 0.49731 0 -0.93687 -0.09043 0.64581 -1.35078
GLU_36 -5.45728 0.29545 7.15249 -0.34162 0.11516 0.4011 2.54842 -3.11556 -0 -0 -3.21458 -0.63858 0 0 0 0 0 -0.00642 0.01303 0 3.23117 -0.13376 0 -2.7348 -0.10556 0.40201 -1.58932
VAL_37 -6.64166 0.54756 4.33995 -0.30806 0.19224 0.07052 2.59382 -2.71556 -0 -0 -1.77543 -0.15003 0 0 0 0 0 -0.04552 0.00887 0.06575 0 -0.30992 0 1.9342 -0.24004 0.33144 -2.10188
LYS_38 -8.22166 0.76709 7.35535 -0.27816 0.01625 0.11601 3.69819 -3.39545 -0.00713 -0.07092 -3.99815 -0.0523 0 0 -0.47757 0 0 -0.04275 0.1426 1.71671 0 -0.03319 0 -1.5107 -0.3075 0.52649 -4.05679
ASN_39 -7.65871 0.48651 7.9672 -0.17582 0.01452 0.25073 3.29154 -3.7172 -0.00108 -0.02821 -3.19496 -0.33044 0 0 0 0 0 0.01567 0.07279 0 1.49203 0.59452 0 -0.93687 -0.1098 0.57047 -1.3971
LYS_40 -5.13026 0.24159 6.58962 -0.29723 0.02963 0.13028 2.49472 -2.78646 -0 -0 -2.79002 -0.01991 0 0 0 0 0 0.07068 0.08935 1.7548 0 0.0171 0 -1.5107 -0.03812 0.40417 -0.75077
GLU_41 -4.92513 0.23776 6.57348 -0.20166 0.01381 0.24418 2.84657 -2.96521 -0.0258 -0.11129 -3.22075 -0.4793 0 0 0 -0.76507 0 -0.02972 0.21183 0 3.30404 -0.26256 0 -2.7348 -0.43727 0.48244 -2.24446
GLU_42 -7.70869 0.61857 9.42213 -0.34299 0.016 0.68698 4.40493 -3.85428 -0.02372 -0.16018 -6.03713 -0.58039 0 0 0 -1.87401 0 -0.04729 0.14694 0 3.67886 -0.28896 0 -2.7348 -0.50732 0.95217 -4.23318
LYS_43 -5.43418 0.34099 6.27891 -0.40273 0.04402 0.21025 2.49689 -2.72917 -0 -0 -2.36472 -0.12389 0 0 0 0 0 -0.00285 0.03437 1.94284 0 0.02703 0 -1.5107 -0.3624 0.81814 -0.73721
GLU_44 -4.76808 0.19908 6.95371 -0.44818 0.06231 0.87332 2.95912 -2.91962 -0 -0 -4.31134 -0.46956 0 0 0 -0.65801 0 0.03439 0.01071 0 3.36502 -0.27278 0 -2.7348 -0.37619 0.35421 -2.1467
ASP_45 -5.05592 0.30374 6.50251 -0.11092 0.01538 0.34273 2.51647 -2.95914 -0.00021 -0.00087 -2.24543 -0.25359 0 0 0 0 0 0.08236 0.03288 0 1.79177 0.05185 0 -2.3716 -0.39977 0.36243 -1.39533
LYS_46 -9.1354 0.93633 9.46257 -0.47168 0.18776 0.22607 4.11591 -4.02298 -0.00981 -0.05892 -5.63373 0.11202 0 0 0 0 0 -0.00435 0.18693 2.56921 0 0.03382 0 -1.5107 -0.28998 0.44012 -2.86679
LYS_47 -5.31449 0.27295 7.2717 -0.44361 0.12719 0.22541 3.10822 -3.02225 -0.00233 -0.01773 -4.60959 0.10411 0 0 0 -0.65801 0 0.02829 0.05813 2.50051 0 0.00082 0 -1.5107 -0.33195 0.47474 -1.7386
THR_48 -4.67637 0.26348 5.34884 -0.20621 0.16925 0.07496 2.40321 -2.51696 -0 -0 -2.43327 -0.11694 0 0 0 0 0 -0.0181 0.00795 0.05797 0 -0.02025 2.29041 -1.0874 -0.08775 0.27753 -0.26965
ASN_49 -7.70622 0.21446 7.44714 -0.19578 0.09073 0.29267 3.2708 -3.58924 -0.02615 -0.14659 -3.14333 -0.30167 0 0 0 -0.9118 0 0.10175 0.00596 0 1.57007 0.27059 0 -0.93687 0.11996 0.30147 -3.27207
SER_50 -4.5713 0.28833 5.16924 -0.02755 0 0.06383 2.48783 -2.49865 -0.00718 -0.13579 -2.20358 -0.58183 0 0 0 0 0 0.01571 0.00433 0.75124 0 0.32874 0.62438 -0.77834 0.14489 0.30327 -0.62243
SER_51 -3.56995 0.26482 4.83923 -0.02739 0 0.06315 2.02343 -2.2432 -0.01101 -0.08668 -1.36123 -0.57354 0 0 0 0 0 0.09077 0.00297 0.70505 0 0.33926 0.60111 -0.77834 0.20596 0.20446 0.68886
LYS_52 -6.67441 0.45253 6.82569 -0.30934 0.03274 0.12983 2.61684 -3.0169 -0.02615 -0.14659 -2.74062 0.02642 0 0 0 0 0 -0.03673 0.00486 1.77557 0 0.02893 0 -1.5107 -0.05979 0.4742 -2.15364
PHE_53 -6.92014 0.91396 2.45112 -0.89295 0.03623 0.30691 1.97173 -2.08973 -0 -0 -1.18676 -0.05285 0 0 0 0 0 -0.01873 0.09305 0 2.02925 -0.44504 0 1.0402 -0.09415 0.56537 -2.29252
THR_54 -2.70989 0.17129 2.87051 -0.13848 0.09785 0.0841 1.18841 -1.52394 -1e-05 -4e-05 -0.91431 -0.97507 0 0 0 0 0 -0.07509 0.07548 0.01322 0 -0.16466 2.26706 -1.0874 -0.1423 0.4343 -0.52897
ASN_55 -5.44303 0.54825 6.38791 -0.30748 0.10039 0.51888 3.6469 -2.93599 -0.0012 -0.0278 -2.71423 -0.70125 0 0 -0.9157 0 0 -0.06823 3e-05 0 1.91764 -0.4018 0 -0.93687 -0.28148 0.40946 -1.2056
GLU_56 -2.13256 0.10985 3.06519 -0.53703 0.19033 1.47661 0.88339 -1.32111 -0 -0 0.08234 -3.02843 0 0 0 0 0 -0.12184 0.00526 0 3.19023 -0.22298 0 -2.7348 -0.17729 0.39471 -0.87812
ASP_57 -2.59883 0.27098 3.06801 -0.11957 0.02563 0.37433 0.85884 -1.39106 -0.00183 -0.00508 -1.04696 -0.22776 0 0 -0.9157 0 0 -0.06531 0.00396 0 2.36565 -0.34162 0 -2.3716 -0.51836 0.27786 -2.35839
ILE_58 -6.03842 0.54483 3.17868 -0.61063 0.39133 0.11404 1.75511 -2.02669 -0 -0 -0.83573 0.37792 0 0 0 0 0 -0.06035 0.00238 0.90818 0 -0.66855 0 0.73287 -0.69523 0.29564 -2.63462
ASP_59 -3.63857 0.38898 4.69868 -0.17474 0.01015 0.53063 2.71656 -2.35766 -0.00183 -0.00501 -3.76839 -0.92359 0 0 -0.80985 0 0 -0.02924 0.00922 0 2.94285 -0.00297 0 -2.3716 -0.51391 0.33279 -2.96751
LEU_60 -4.91136 0.31106 4.30581 -0.71116 0.25969 0.31483 1.68444 -2.22417 -0 -0 -0.79436 0.03737 0 0 0 0 0 -0.06971 0.00163 0.81957 0 -0.14114 0 0.18072 -0.20321 0.28325 -0.85676
GLY_61 -2.9466 0.26011 4.23826 -5e-05 0 0 2.14634 -1.96115 -0 -0 -2.64084 -0.41824 0 0 -0.80985 0 0 0.00065 0 0 0 0.10259 0 0.83697 0.65403 0.29004 -0.24774
ALA_62 -4.48775 0.39974 4.5868 -0.02224 0 0 2.45892 -2.5839 -0.00562 -0.02522 -1.40461 -0.35499 0 0 0 0 0 -0.05697 0 0 0 -0.33618 0 1.8394 0.32089 0.28397 0.61224
VAL_63 -7.50284 0.76326 4.64838 -0.29874 0.1615 0.06493 2.74638 -3.09694 -0 -0 -2.45044 -0.00395 0 0 0 0 0 -0.03097 0.04455 0.03494 0 -0.26495 0 1.9342 -0.26488 0.35748 -3.15809
ARG_64 -5.34501 0.17723 5.20904 -0.44202 0.0471 0.21742 2.16533 -2.50948 -0 -0 -2.55552 0.34612 0 0 0 0 0 -0.04088 0.0497 2.0744 0 -0.05873 0 -1.2888 -0.12736 0.3626 -1.71887
GLU_65 -4.23876 0.13743 6.03546 -0.5863 0.10563 1.05468 2.80092 -2.69237 -0.00113 -0.02956 -3.44346 -0.63976 0 0 0 -0.82075 0 -0.01816 0.22579 0 3.38418 -0.20524 0 -2.7348 -0.25652 0.27775 -1.64498
ASP_66 -6.49933 0.42978 8.32576 -0.10562 0.00921 0.31857 2.9519 -3.62858 -0 -0 -4.08113 -0.33987 0 0 0 0 0 0.06325 0.00065 0 1.9342 0.18184 0 -2.3716 -0.25125 0.2811 -2.78112
PHE_67 -7.48267 1.02921 4.32787 -0.98516 0.09254 0.40398 2.70428 -2.77943 -0.00562 -0.02522 -2.1847 0.09777 0 0 0 0 0 0.05523 0.20961 0 2.19496 -0.1007 0 1.0402 -0.1842 0.60501 -0.98703
ARG_68 -7.0628 0.45674 6.71845 -0.70831 0.09803 0.46056 3.04394 -3.30781 -0.00113 -0.02956 -3.33918 0.36467 0 0 0 -0.82075 0 0.15208 0.39189 2.67113 0 -0.16168 0 -1.2888 -0.22569 0.64737 -1.94083
SER_69 -5.74858 0.51191 6.55679 -0.02622 0 0.06128 3.10177 -3.18103 -0 -0 -2.84826 -0.57039 0 0 0 0 0 0.11876 0.01475 0.72439 0 0.33348 0.60053 -0.77834 -0.11205 0.38164 -0.85958
TYR_70 -9.25193 0.9666 6.28707 -0.95259 0.08066 0.35441 3.31769 -3.4163 -0.00718 -0.13579 -2.37659 -0.29896 0 0 0 0 0 -0.00561 0.08315 0 1.77859 -0.4678 0.01202 1.2797 0.18949 0.30051 -2.26285
ALA_71 -4.71421 0.2776 4.50528 -0.02133 0 0 2.63457 -2.56702 -0 -0 -2.53246 -0.36082 0 0 0 0 0 0.10127 0 0 0 -0.29268 0 1.8394 -0.1403 0.30552 -0.96517
TRP_72 -11.2784 1.00907 7.38078 -0.7426 0.28872 0.41444 3.96286 -4.14666 -0 -0 -3.45389 -0.38599 0 0 -0.51971 0 0 0.03499 0.00123 0 2.71172 0.08072 0 1.6906 -0.3654 0.34877 -2.96879
GLN_73 -9.78461 0.65839 10.2326 -0.25204 0.05815 0.23128 4.1077 -4.55226 -0.0216 -0.14332 -3.70649 -0.50882 0 0 0 -0.9118 0 0.19544 0.45657 0 2.66049 -0.11717 0 -0.18838 -0.2567 0.59455 -1.24798
LYS_74 -4.98698 0.27465 5.80089 -0.40393 0.04709 0.21252 2.52581 -2.60131 -0 -0 -2.05578 -0.12495 0 0 0 0 0 0.06482 0.00223 2.05503 0 0.04972 0 -1.5107 -0.25852 0.49374 -0.41566
MET_75 -5.97181 0.36155 5.30953 -0.5666 0.18556 0.13997 2.60894 -2.6185 -0.00098 -0.01084 -2.12568 0.03116 0 0 0 0 0 -0.01804 0.19749 1.14261 0 0.03666 0 0.60916 -0.09252 0.24927 -0.53308
ARG_76 -11.3722 0.7659 11.1093 -0.80169 0.11377 0.53092 4.23181 -5.00261 -0.03074 -0.24087 -4.03934 0.33204 0 0 0 -1.24399 0 0.01402 0.0402 1.44358 0 -0.0577 0 -1.2888 -0.13737 0.57253 -5.06129
GLU_77 -7.3951 0.72327 9.49997 -0.33419 0.12609 0.38845 3.71598 -3.91199 -0 -0 -6.02787 -0.66658 0 0 0 0 0 -0.02213 0.1517 0 3.56872 -0.16108 0 -2.7348 -0.39166 0.62146 -2.84976
ASP_78 -4.9226 0.57014 7.59219 -0.21401 0.00025 0.6981 3.27445 -3.23663 -0.01336 -0.04561 -6.02274 -0.1364 0 0 0 0 0 0.04235 0.01359 0 3.20677 0.27255 0 -2.3716 -0.30472 0.35021 -1.24708
GLN_79 -5.96399 0.33388 6.19904 -0.25874 0.05877 0.21121 2.6425 -3.0611 -0.00774 -0.06754 -2.36083 -0.49389 0 0 0 0 0 -0.02517 0.21911 0 2.72662 -0.07341 0 -0.18838 -0.19105 0.28883 -0.0119
TYR_80 -11.4132 1.38313 7.42757 -0.57433 0.14061 0.27887 4.07206 -3.98879 -0.00202 -0.01717 -4.16097 -0.33055 0 0 0 -0.63003 0 0.01999 0.16181 0 3.18146 -0.01824 0.02015 1.2797 -0.20105 0.62653 -2.74446
LYS_81 -6.46757 0.45118 8.18099 -0.30427 0.03023 0.13221 2.93216 -3.42201 -0.00666 -0.04349 -3.36891 -0.01461 0 0 0 0 0 0.02527 0.08571 1.76533 0 0.01042 0 -1.5107 -0.27151 0.75315 -1.04307
LYS_82 -4.71998 0.52749 7.3725 -0.36998 0.05238 0.22899 3.24859 -3.13906 -0.01388 -0.06377 -6.95065 0.37264 0 0 0 0 0 0.12554 0.03668 2.33291 0 -0.04401 0 -1.5107 -0.42331 0.52611 -2.4115
ASN_83 -5.47472 0.5414 6.26575 -0.17259 0.0365 0.25444 2.75403 -3.02671 -0.01005 -0.06899 -2.24405 -0.27472 0 0 0 0 0 -0.02796 0.00035 0 1.50841 0.4718 0 -0.93687 -0.05633 0.47484 0.01453
GLU_84 -7.28325 0.46564 7.22933 -0.33137 0.10708 0.3871 3.25894 -3.39222 -0 -0 -2.90705 -0.62248 0 0 0 0 0 -0.01546 0.1202 0 3.03803 -0.06022 0 -2.7348 0.11266 0.3526 -2.27526
GLU_85 -4.95589 0.22085 5.93838 -0.21041 0.02183 0.27981 2.47828 -2.78378 -0.0015 -0.029 -2.697 -0.56647 0 0 0 0 0 1e-05 0.02602 0 3.00995 -0.22723 0 -2.7348 -0.32751 0.30342 -2.25504
THR_86 -4.96571 0.19621 5.4751 -0.20253 0.1343 0.07279 2.57525 -2.68895 -0.00666 -0.04349 -2.80187 -0.03298 0 0 0 0 0 -0.0254 0.00305 0.06849 0 -0.01134 2.2792 -1.0874 -0.20415 0.29479 -0.97127
LEU_87 -10.0428 1.26258 5.69734 -0.48145 0.16618 0.09702 3.29053 -3.67491 -0 -0 -2.33764 0.25879 0 0 0 0 0 0.10966 0.38329 0.49928 0 -0.24267 0 0.18072 -0.05014 0.60239 -4.28184
LEU_88 -7.21925 0.74372 5.36583 -0.48175 0.1994 0.11196 2.72616 -3.02825 -0.01806 -0.11678 -2.63207 0.23468 0 0 0 0 0 -0.03365 0.03786 0.37411 0 -0.27513 0 0.18072 -0.23423 0.72977 -3.33497
ASN_89 -4.92059 0.20791 6.02175 -0.17559 0.02531 0.2555 2.80441 -2.8851 -0 -0 -3.81474 -0.35689 0 0 0 0 0 0.0698 0.00033 0 1.44902 0.3381 0 -0.93687 -0.10314 0.37283 -1.64795
LYS_90 -6.37807 0.34621 6.94409 -0.71486 0.13908 0.53033 2.97724 -2.96692 -0 -0 -3.3372 -0.07708 0 0 0 0 0 -0.00776 0.00975 2.57942 0 -0.005 0 -1.5107 -0.0586 0.28712 -1.24293
LEU_91 -8.77446 0.88527 5.31075 -0.47342 0.1908 0.11075 2.91419 -3.1808 -0 -0 -2.0423 0.23479 0 0 0 0 0 -0.03216 0.14173 0.33415 0 -0.27573 0 0.18072 -0.25509 0.31263 -4.4182
PHE_92 -5.56326 0.53315 5.2231 -0.57391 0.0548 0.24673 2.5733 -2.7926 -0 -0 -2.52329 -0.00681 0 0 0 0 0 -0.00933 0.04249 0 2.72487 -0.0825 0 1.0402 -0.1536 0.27772 1.01106
THR_93 -4.30181 0.13273 5.43361 -0.20254 0.12657 0.07377 2.66174 -2.57594 -0.00801 -0.04779 -3.24915 -0.09551 0 0 0 0 0 -0.03219 0.01 0.08302 0 0.01009 2.27356 -1.0874 0.03443 0.23331 -0.52751
THR_94 -7.80087 0.83537 6.23974 -0.19821 0.09172 0.06737 3.42649 -3.56359 -0 -0 -3.59909 0.06508 0 0 0 0 0 0.00757 0.00033 0.05555 0 0.00287 2.29621 -1.0874 0.12155 0.4444 -2.59491
ILE_95 -5.56536 0.69357 4.53063 -0.71118 0.4631 0.26034 2.32158 -2.79753 -0 -0 -1.89197 0.36915 0 0 0 0 0 -0.03891 0.00011 1.05714 0 -0.15837 0 0.73287 0.05192 0.79707 0.11417
ASP_96 -3.24117 0.28395 4.13938 -0.10644 0.00815 0.3214 1.5697 -1.98083 -0 -0 -0.90484 -0.38954 0 0 0 0 0 -0.01184 0.00748 0 1.72528 0.02219 0 -2.3716 -0.25971 0.65278 -0.53567
ALA_97 -2.99898 0.26798 2.72188 -0.02776 0.00473 0 1.72268 -1.73914 -0 -0 -0.8529 -0.42792 0 0 0 0 0 -0.06993 0 0 0 -0.01645 0 1.8394 -0.49412 0.33687 0.26634
GLY_98 -1.92295 0.14997 2.45235 -5e-05 0 0 1.04621 -1.27484 -0 -0 -1.539 -0.38352 0 0 0 0 0 -0.1806 0 0 0 -1.45701 0 0.83697 -0.78986 0.2477 -2.81465
ASN_99 -4.1889 0.40421 3.75737 -0.17434 0.0123 0.24733 1.88299 -2.16913 -0 -0 -1.13201 -0.35287 0 0 0 0 0 -0.01059 0.00105 0 1.71591 0.08299 0 -0.93687 -0.46094 0.23551 -1.086
ALA_100 -2.67419 0.23929 1.69147 -0.02704 0.00157 0 0.89755 -1.24128 -0 -0 0.00325 -0.32779 0 0 0 0 0 -0.04846 0 0 0 0.32512 0 1.8394 0.0185 0.37655 1.07394
THR_101 -5.62084 0.82944 3.073 -0.12631 0.08943 0.06028 1.94846 -2.13597 -0.02882 -0.22822 -1.32766 -1.02097 0 0 0 0 0 -0.04644 0.0224 0.09741 0 -0.10456 2.27891 -1.0874 -0.27779 0.7127 -2.89295
ASN_102 -3.25403 0.41369 2.79316 -0.18625 0.01589 0.28259 0.65982 -1.535 -0.00639 -0.06728 0.07883 -0.40336 0 0 0 0 0 -0.09261 0.05372 0 1.5239 0.08617 0 -0.93687 -0.28457 0.60799 -0.25062
ASN_103 -2.40185 0.35992 2.49869 -0.21063 0.05069 0.34815 0.62182 -1.28396 -0 -0 -0.45831 -0.61719 0 0 0 0 0 -0.05506 0.00046 0 2.16578 -0.60212 0 -0.93687 -0.25605 0.61797 -0.15857
THR_104 -5.46937 0.32774 5.25477 -0.11943 0.10302 0.07812 2.59944 -2.46946 -0.02243 -0.16094 -3.543 -0.59816 0 0 0 -0.63922 0 -0.00659 0.09406 0.09987 0 -0.30845 2.34562 -1.0874 -0.28717 1.08275 -2.72622
LYS_105 -3.10299 0.32174 2.68656 -0.37284 0.042 0.18642 0.35042 -1.21267 -0 -0 -0.56398 -0.05703 0 0 0 0 0 -0.05984 0.01251 1.8558 0 -0.0233 0 -1.5107 0.37478 0.84308 -0.23004
ALA:CtermProteinFull_106 -2.7137 0.2701 1.77623 -0.0366 0.0025 0 1.20391 -1.1339 -0 -0 -1.68603 -0.0439 0 0 -0.97551 0 0 0 0 0 0 0 0 1.8394 0.44241 0.34044 -0.71465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245 DOMAINID 379 MODEL 5 T0972
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 53.580
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.358445
REMARK    SCORE             ref:         -12.182
REMARK    SCORE     lk_ball_wtd:         -24.819
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.967
REMARK    SCORE         fa_elec:        -244.985
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.390
REMARK    SCORE         p_aa_pp:         -10.614
REMARK    SCORE           score:        -272.050
REMARK    SCORE     hbond_bb_sc:         -13.416
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.076
REMARK    SCORE           omega:           1.074
REMARK    SCORE          fa_dun:         138.134
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         487.096
REMARK    SCORE     cart_bonded:          45.829
REMARK    SCORE fa_intra_sol_xover4:          21.829
REMARK    SCORE     rama_prepro:         -16.383
REMARK    SCORE          fa_atr:        -584.052
REMARK    SCORE     hbond_sr_bb:         -89.238
REMARK    SCORE          fa_rep:          47.174
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -272.050
ATOM      1  N   MET A   1       0.221  -0.365  -0.856  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.668  -0.183  -0.889  1.00  3.890          C  
ATOM      3  C   MET A   1       2.071   1.273  -0.838  1.00  3.000          C  
ATOM      4  O   MET A   1       1.639   2.070  -1.671  1.00  1.890          O  
ATOM      5  CB  MET A   1       2.283  -0.788  -2.156  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.821  -0.616  -2.236  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.562  -1.325  -3.703  1.00  5.450          S  
ATOM      8  CE  MET A   1       6.257  -0.768  -3.475  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.037  -1.137  -1.454  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.074  -0.557   0.090  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.229   0.479  -1.184  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.096  -0.673  -0.016  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.056  -1.852  -2.205  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.849  -0.312  -3.037  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.077   0.438  -2.227  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.288  -1.073  -1.365  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.871  -1.112  -4.305  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.292   0.319  -3.427  1.00  6.540          H  
ATOM     19 3HE  MET A   1       6.648  -1.173  -2.543  1.00  6.540          H  
ATOM     20  N   VAL A   2       2.908   1.615   0.128  1.00  3.380          N  
ATOM     21  CA  VAL A   2       3.454   2.957   0.173  1.00  2.670          C  
ATOM     22  C   VAL A   2       4.653   2.927  -0.756  1.00  2.160          C  
ATOM     23  O   VAL A   2       5.551   2.108  -0.565  1.00  2.960          O  
ATOM     24  CB  VAL A   2       3.875   3.344   1.603  1.00  4.020          C  
ATOM     25  CG1 VAL A   2       4.518   4.736   1.611  1.00  4.020          C  
ATOM     26  CG2 VAL A   2       2.648   3.316   2.507  1.00  4.020          C  
ATOM     27  H   VAL A   2       3.212   0.927   0.804  1.00  4.060          H  
ATOM     28  HA  VAL A   2       2.721   3.672  -0.203  1.00  3.200          H  
ATOM     29  HB  VAL A   2       4.617   2.634   1.965  1.00  4.830          H  
ATOM     30 1HG1 VAL A   2       4.815   4.990   2.628  1.00  4.830          H  
ATOM     31 2HG1 VAL A   2       5.401   4.745   0.969  1.00  4.830          H  
ATOM     32 3HG1 VAL A   2       3.801   5.472   1.249  1.00  4.830          H  
ATOM     33 1HG2 VAL A   2       2.939   3.580   3.524  1.00  4.830          H  
ATOM     34 2HG2 VAL A   2       1.913   4.031   2.141  1.00  4.830          H  
ATOM     35 3HG2 VAL A   2       2.211   2.320   2.506  1.00  4.830          H  
ATOM     36  N   VAL A   3       4.665   3.797  -1.751  1.00  1.350          N  
ATOM     37  CA  VAL A   3       5.730   3.772  -2.735  1.00  1.670          C  
ATOM     38  C   VAL A   3       6.704   4.923  -2.532  1.00  1.500          C  
ATOM     39  O   VAL A   3       6.317   6.091  -2.579  1.00  2.140          O  
ATOM     40  CB  VAL A   3       5.109   3.841  -4.154  1.00  2.210          C  
ATOM     41  CG1 VAL A   3       6.200   3.828  -5.233  1.00  2.210          C  
ATOM     42  CG2 VAL A   3       4.153   2.662  -4.346  1.00  2.210          C  
ATOM     43  H   VAL A   3       3.906   4.461  -1.833  1.00  1.620          H  
ATOM     44  HA  VAL A   3       6.277   2.834  -2.637  1.00  2.000          H  
ATOM     45  HB  VAL A   3       4.561   4.777  -4.253  1.00  2.650          H  
ATOM     46 1HG1 VAL A   3       5.743   3.890  -6.216  1.00  2.650          H  
ATOM     47 2HG1 VAL A   3       6.868   4.674  -5.100  1.00  2.650          H  
ATOM     48 3HG1 VAL A   3       6.759   2.907  -5.155  1.00  2.650          H  
ATOM     49 1HG2 VAL A   3       3.700   2.714  -5.333  1.00  2.650          H  
ATOM     50 2HG2 VAL A   3       4.699   1.743  -4.255  1.00  2.650          H  
ATOM     51 3HG2 VAL A   3       3.367   2.688  -3.592  1.00  2.650          H  
ATOM     52  N   ASP A   4       7.962   4.565  -2.295  1.00  0.900          N  
ATOM     53  CA  ASP A   4       9.069   5.492  -2.086  1.00  1.340          C  
ATOM     54  C   ASP A   4       9.364   6.240  -3.374  1.00  1.390          C  
ATOM     55  O   ASP A   4       9.083   5.722  -4.451  1.00  1.130          O  
ATOM     56  CB  ASP A   4      10.333   4.745  -1.653  1.00  1.700          C  
ATOM     57  CG  ASP A   4      11.426   5.673  -1.135  1.00  1.700          C  
ATOM     58  OD1 ASP A   4      11.449   5.937   0.037  1.00  1.700          O  
ATOM     59  OD2 ASP A   4      12.191   6.180  -1.952  1.00  1.700          O  
ATOM     60  H   ASP A   4       8.166   3.561  -2.257  1.00  1.080          H  
ATOM     61  HA  ASP A   4       8.787   6.210  -1.316  1.00  1.610          H  
ATOM     62 1HB  ASP A   4      10.076   4.028  -0.872  1.00  2.040          H  
ATOM     63 2HB  ASP A   4      10.722   4.177  -2.488  1.00  2.040          H  
ATOM     64  N   ASN A   5       9.971   7.423  -3.298  1.00  1.690          N  
ATOM     65  CA  ASN A   5      10.339   8.131  -4.523  1.00  1.700          C  
ATOM     66  C   ASN A   5      11.357   7.340  -5.374  1.00  1.520          C  
ATOM     67  O   ASN A   5      11.413   7.507  -6.605  1.00  1.360          O  
ATOM     68  CB  ASN A   5      10.829   9.527  -4.211  1.00  2.380          C  
ATOM     69  CG  ASN A   5       9.688  10.480  -3.851  1.00  2.380          C  
ATOM     70  OD1 ASN A   5       8.528  10.272  -4.235  1.00  2.380          O  
ATOM     71  ND2 ASN A   5      10.000  11.512  -3.119  1.00  2.380          N  
ATOM     72  H   ASN A   5      10.194   7.825  -2.393  1.00  2.030          H  
ATOM     73  HA  ASN A   5       9.439   8.240  -5.120  1.00  2.040          H  
ATOM     74 1HB  ASN A   5      11.537   9.488  -3.378  1.00  2.850          H  
ATOM     75 2HB  ASN A   5      11.359   9.921  -5.072  1.00  2.850          H  
ATOM     76 1HD2 ASN A   5       9.304  12.175  -2.846  1.00  2.850          H  
ATOM     77 2HD2 ASN A   5      10.962  11.644  -2.814  1.00  2.850          H  
ATOM     78  N   THR A   6      12.190   6.498  -4.737  1.00  1.610          N  
ATOM     79  CA  THR A   6      13.136   5.675  -5.489  1.00  1.570          C  
ATOM     80  C   THR A   6      12.339   4.661  -6.314  1.00  1.220          C  
ATOM     81  O   THR A   6      12.590   4.456  -7.511  1.00  1.070          O  
ATOM     82  CB  THR A   6      14.123   4.934  -4.551  1.00  2.210          C  
ATOM     83  OG1 THR A   6      14.896   5.891  -3.805  1.00  2.210          O  
ATOM     84  CG2 THR A   6      15.072   4.059  -5.374  1.00  2.210          C  
ATOM     85  H   THR A   6      12.173   6.416  -3.712  1.00  1.930          H  
ATOM     86  HA  THR A   6      13.702   6.311  -6.168  1.00  1.880          H  
ATOM     87  HB  THR A   6      13.565   4.311  -3.853  1.00  2.660          H  
ATOM     88  HG1 THR A   6      14.320   6.316  -3.144  1.00  2.660          H  
ATOM     89 1HG2 THR A   6      15.761   3.550  -4.703  1.00  2.660          H  
ATOM     90 2HG2 THR A   6      14.509   3.317  -5.937  1.00  2.660          H  
ATOM     91 3HG2 THR A   6      15.635   4.685  -6.065  1.00  2.660          H  
ATOM     92  N   GLN A   7      11.365   4.034  -5.655  1.00  1.130          N  
ATOM     93  CA  GLN A   7      10.486   3.046  -6.265  1.00  0.860          C  
ATOM     94  C   GLN A   7       9.625   3.689  -7.350  1.00  0.530          C  
ATOM     95  O   GLN A   7       9.409   3.096  -8.408  1.00  0.340          O  
ATOM     96  CB  GLN A   7       9.604   2.410  -5.193  1.00  1.310          C  
ATOM     97  CG  GLN A   7      10.350   1.525  -4.214  1.00  1.310          C  
ATOM     98  CD  GLN A   7       9.474   1.036  -3.065  1.00  1.310          C  
ATOM     99  OE1 GLN A   7       8.704   1.791  -2.434  1.00  1.310          O  
ATOM    100  NE2 GLN A   7       9.594  -0.255  -2.775  1.00  1.310          N  
ATOM    101  H   GLN A   7      11.262   4.255  -4.674  1.00  1.360          H  
ATOM    102  HA  GLN A   7      11.098   2.272  -6.728  1.00  1.030          H  
ATOM    103 1HB  GLN A   7       9.111   3.189  -4.628  1.00  1.570          H  
ATOM    104 2HB  GLN A   7       8.835   1.807  -5.671  1.00  1.570          H  
ATOM    105 1HG  GLN A   7      10.719   0.654  -4.752  1.00  1.570          H  
ATOM    106 2HG  GLN A   7      11.187   2.082  -3.797  1.00  1.570          H  
ATOM    107 1HE2 GLN A   7       9.057  -0.653  -2.026  1.00  1.570          H  
ATOM    108 2HE2 GLN A   7      10.224  -0.837  -3.296  1.00  1.570          H  
ATOM    109  N   LYS A   8       9.157   4.911  -7.087  1.00  0.650          N  
ATOM    110  CA  LYS A   8       8.345   5.671  -8.016  1.00  0.650          C  
ATOM    111  C   LYS A   8       9.137   5.939  -9.283  1.00  0.550          C  
ATOM    112  O   LYS A   8       8.595   5.794 -10.381  1.00  0.480          O  
ATOM    113  CB  LYS A   8       7.896   6.984  -7.388  1.00  0.910          C  
ATOM    114  CG  LYS A   8       6.986   7.850  -8.237  1.00  0.910          C  
ATOM    115  CD  LYS A   8       6.640   9.138  -7.481  1.00  0.910          C  
ATOM    116  CE  LYS A   8       5.661  10.026  -8.244  1.00  0.910          C  
ATOM    117  NZ  LYS A   8       6.189  10.414  -9.586  1.00  0.910          N  
ATOM    118  H   LYS A   8       9.352   5.315  -6.174  1.00  0.780          H  
ATOM    119  HA  LYS A   8       7.468   5.081  -8.275  1.00  0.780          H  
ATOM    120 1HB  LYS A   8       7.408   6.785  -6.431  1.00  1.090          H  
ATOM    121 2HB  LYS A   8       8.773   7.580  -7.186  1.00  1.090          H  
ATOM    122 1HG  LYS A   8       7.500   8.109  -9.166  1.00  1.090          H  
ATOM    123 2HG  LYS A   8       6.074   7.304  -8.477  1.00  1.090          H  
ATOM    124 1HD  LYS A   8       6.215   8.888  -6.506  1.00  1.090          H  
ATOM    125 2HD  LYS A   8       7.559   9.705  -7.316  1.00  1.090          H  
ATOM    126 1HE  LYS A   8       4.712   9.509  -8.372  1.00  1.090          H  
ATOM    127 2HE  LYS A   8       5.497  10.930  -7.660  1.00  1.090          H  
ATOM    128 1HZ  LYS A   8       5.536  11.017 -10.061  1.00  1.090          H  
ATOM    129 2HZ  LYS A   8       7.088  10.896  -9.514  1.00  1.090          H  
ATOM    130 3HZ  LYS A   8       6.339   9.598 -10.146  1.00  1.090          H  
ATOM    131  N   THR A   9      10.414   6.324  -9.133  1.00  0.590          N  
ATOM    132  CA  THR A   9      11.277   6.597 -10.271  1.00  0.480          C  
ATOM    133  C   THR A   9      11.380   5.351 -11.132  1.00  0.390          C  
ATOM    134  O   THR A   9      11.252   5.434 -12.357  1.00  0.230          O  
ATOM    135  CB  THR A   9      12.694   7.030  -9.831  1.00  0.720          C  
ATOM    136  OG1 THR A   9      12.605   8.231  -9.052  1.00  0.720          O  
ATOM    137  CG2 THR A   9      13.572   7.311 -11.091  1.00  0.720          C  
ATOM    138  H   THR A   9      10.775   6.499  -8.195  1.00  0.710          H  
ATOM    139  HA  THR A   9      10.834   7.393 -10.862  1.00  0.580          H  
ATOM    140  HB  THR A   9      13.154   6.251  -9.231  1.00  0.860          H  
ATOM    141  HG1 THR A   9      12.176   8.036  -8.185  1.00  0.860          H  
ATOM    142 1HG2 THR A   9      14.563   7.633 -10.773  1.00  0.860          H  
ATOM    143 2HG2 THR A   9      13.665   6.413 -11.698  1.00  0.860          H  
ATOM    144 3HG2 THR A   9      13.116   8.090 -11.688  1.00  0.860          H  
ATOM    145  N   SER A  10      11.601   4.194 -10.497  1.00  0.460          N  
ATOM    146  CA  SER A  10      11.693   2.934 -11.222  1.00  0.390          C  
ATOM    147  C   SER A  10      10.397   2.648 -11.976  1.00  0.340          C  
ATOM    148  O   SER A  10      10.429   2.253 -13.150  1.00  0.410          O  
ATOM    149  CB  SER A  10      12.000   1.796 -10.272  1.00  0.570          C  
ATOM    150  OG  SER A  10      12.097   0.576 -10.957  1.00  0.570          O  
ATOM    151  H   SER A  10      11.747   4.205  -9.481  1.00  0.550          H  
ATOM    152  HA  SER A  10      12.503   3.012 -11.948  1.00  0.470          H  
ATOM    153 1HB  SER A  10      12.931   2.004  -9.746  1.00  0.690          H  
ATOM    154 2HB  SER A  10      11.215   1.729  -9.524  1.00  0.690          H  
ATOM    155  HG  SER A  10      12.302  -0.081 -10.291  1.00  0.690          H  
ATOM    156  N   ASN A  11       9.252   2.858 -11.311  1.00  0.390          N  
ATOM    157  CA  ASN A  11       7.959   2.621 -11.931  1.00  0.370          C  
ATOM    158  C   ASN A  11       7.737   3.557 -13.124  1.00  0.310          C  
ATOM    159  O   ASN A  11       7.193   3.133 -14.153  1.00  0.290          O  
ATOM    160  CB  ASN A  11       6.853   2.817 -10.912  1.00  0.530          C  
ATOM    161  CG  ASN A  11       6.812   1.732  -9.867  1.00  0.530          C  
ATOM    162  OD1 ASN A  11       7.356   0.636 -10.048  1.00  0.530          O  
ATOM    163  ND2 ASN A  11       6.175   2.023  -8.761  1.00  0.530          N  
ATOM    164  H   ASN A  11       9.296   3.138 -10.327  1.00  0.470          H  
ATOM    165  HA  ASN A  11       7.932   1.597 -12.300  1.00  0.440          H  
ATOM    166 1HB  ASN A  11       6.990   3.772 -10.413  1.00  0.630          H  
ATOM    167 2HB  ASN A  11       5.893   2.851 -11.421  1.00  0.630          H  
ATOM    168 1HD2 ASN A  11       6.118   1.347  -8.027  1.00  0.630          H  
ATOM    169 2HD2 ASN A  11       5.749   2.918  -8.649  1.00  0.630          H  
ATOM    170  N   ALA A  12       8.170   4.826 -12.998  1.00  0.310          N  
ATOM    171  CA  ALA A  12       8.048   5.814 -14.065  1.00  0.260          C  
ATOM    172  C   ALA A  12       8.810   5.361 -15.300  1.00  0.150          C  
ATOM    173  O   ALA A  12       8.328   5.518 -16.431  1.00  0.200          O  
ATOM    174  CB  ALA A  12       8.569   7.164 -13.598  1.00  0.380          C  
ATOM    175  H   ALA A  12       8.544   5.119 -12.091  1.00  0.370          H  
ATOM    176  HA  ALA A  12       6.994   5.903 -14.324  1.00  0.310          H  
ATOM    177 1HB  ALA A  12       8.453   7.899 -14.388  1.00  0.460          H  
ATOM    178 2HB  ALA A  12       8.011   7.485 -12.718  1.00  0.460          H  
ATOM    179 3HB  ALA A  12       9.621   7.079 -13.339  1.00  0.460          H  
ATOM    180  N   ILE A  13       9.994   4.783 -15.074  1.00  0.060          N  
ATOM    181  CA  ILE A  13      10.824   4.252 -16.138  1.00  0.040          C  
ATOM    182  C   ILE A  13      10.201   3.016 -16.736  1.00  0.100          C  
ATOM    183  O   ILE A  13      10.187   2.880 -17.951  1.00  0.140          O  
ATOM    184  CB  ILE A  13      12.270   4.015 -15.656  1.00  0.060          C  
ATOM    185  CG1 ILE A  13      12.904   5.395 -15.271  1.00  0.060          C  
ATOM    186  CG2 ILE A  13      13.123   3.258 -16.702  1.00  0.060          C  
ATOM    187  CD1 ILE A  13      12.983   6.437 -16.400  1.00  0.060          C  
ATOM    188  H   ILE A  13      10.337   4.766 -14.105  1.00  0.070          H  
ATOM    189  HA  ILE A  13      10.848   4.970 -16.941  1.00  0.050          H  
ATOM    190  HB  ILE A  13      12.232   3.421 -14.741  1.00  0.080          H  
ATOM    191 1HG1 ILE A  13      12.312   5.830 -14.485  1.00  0.080          H  
ATOM    192 2HG1 ILE A  13      13.907   5.223 -14.890  1.00  0.080          H  
ATOM    193 1HG2 ILE A  13      14.121   3.105 -16.301  1.00  0.080          H  
ATOM    194 2HG2 ILE A  13      12.676   2.289 -16.921  1.00  0.080          H  
ATOM    195 3HG2 ILE A  13      13.196   3.817 -17.603  1.00  0.080          H  
ATOM    196 1HD1 ILE A  13      13.405   7.337 -16.007  1.00  0.080          H  
ATOM    197 2HD1 ILE A  13      13.603   6.077 -17.211  1.00  0.080          H  
ATOM    198 3HD1 ILE A  13      12.018   6.680 -16.780  1.00  0.080          H  
ATOM    199  N   PHE A  14       9.692   2.098 -15.926  1.00  0.110          N  
ATOM    200  CA  PHE A  14       9.051   0.914 -16.483  1.00  0.140          C  
ATOM    201  C   PHE A  14       7.923   1.310 -17.440  1.00  0.230          C  
ATOM    202  O   PHE A  14       7.852   0.829 -18.584  1.00  0.330          O  
ATOM    203  CB  PHE A  14       8.477   0.039 -15.372  1.00  0.180          C  
ATOM    204  CG  PHE A  14       7.721  -1.137 -15.883  1.00  0.180          C  
ATOM    205  CD1 PHE A  14       8.386  -2.277 -16.299  1.00  0.180          C  
ATOM    206  CD2 PHE A  14       6.333  -1.106 -15.962  1.00  0.180          C  
ATOM    207  CE1 PHE A  14       7.686  -3.357 -16.783  1.00  0.180          C  
ATOM    208  CE2 PHE A  14       5.636  -2.182 -16.447  1.00  0.180          C  
ATOM    209  CZ  PHE A  14       6.312  -3.310 -16.858  1.00  0.180          C  
ATOM    210  H   PHE A  14       9.771   2.214 -14.911  1.00  0.130          H  
ATOM    211  HA  PHE A  14       9.796   0.345 -17.037  1.00  0.170          H  
ATOM    212 1HB  PHE A  14       9.283  -0.312 -14.729  1.00  0.220          H  
ATOM    213 2HB  PHE A  14       7.809   0.631 -14.753  1.00  0.220          H  
ATOM    214  HD1 PHE A  14       9.474  -2.313 -16.243  1.00  0.220          H  
ATOM    215  HD2 PHE A  14       5.795  -0.212 -15.641  1.00  0.220          H  
ATOM    216  HE1 PHE A  14       8.220  -4.250 -17.109  1.00  0.220          H  
ATOM    217  HE2 PHE A  14       4.549  -2.145 -16.509  1.00  0.220          H  
ATOM    218  HZ  PHE A  14       5.759  -4.165 -17.243  1.00  0.220          H  
ATOM    219  N   SER A  15       7.037   2.193 -16.964  1.00  0.220          N  
ATOM    220  CA  SER A  15       5.904   2.655 -17.751  1.00  0.290          C  
ATOM    221  C   SER A  15       6.358   3.385 -19.017  1.00  0.270          C  
ATOM    222  O   SER A  15       5.856   3.105 -20.120  1.00  0.310          O  
ATOM    223  CB  SER A  15       5.036   3.552 -16.893  1.00  0.380          C  
ATOM    224  OG  SER A  15       3.928   4.027 -17.605  1.00  0.380          O  
ATOM    225  H   SER A  15       7.149   2.546 -16.009  1.00  0.260          H  
ATOM    226  HA  SER A  15       5.318   1.786 -18.047  1.00  0.350          H  
ATOM    227 1HB  SER A  15       4.703   2.996 -16.018  1.00  0.450          H  
ATOM    228 2HB  SER A  15       5.634   4.392 -16.533  1.00  0.450          H  
ATOM    229  HG  SER A  15       3.418   4.537 -16.973  1.00  0.450          H  
ATOM    230  N   THR A  16       7.336   4.293 -18.875  1.00  0.210          N  
ATOM    231  CA  THR A  16       7.858   5.054 -19.998  1.00  0.190          C  
ATOM    232  C   THR A  16       8.505   4.115 -21.005  1.00  0.210          C  
ATOM    233  O   THR A  16       8.300   4.273 -22.205  1.00  0.230          O  
ATOM    234  CB  THR A  16       8.873   6.125 -19.562  1.00  0.270          C  
ATOM    235  OG1 THR A  16       8.245   7.040 -18.657  1.00  0.270          O  
ATOM    236  CG2 THR A  16       9.338   6.910 -20.813  1.00  0.270          C  
ATOM    237  H   THR A  16       7.707   4.500 -17.947  1.00  0.250          H  
ATOM    238  HA  THR A  16       7.027   5.558 -20.489  1.00  0.230          H  
ATOM    239  HB  THR A  16       9.719   5.654 -19.067  1.00  0.330          H  
ATOM    240  HG1 THR A  16       8.096   6.579 -17.800  1.00  0.330          H  
ATOM    241 1HG2 THR A  16      10.044   7.675 -20.519  1.00  0.330          H  
ATOM    242 2HG2 THR A  16       9.816   6.249 -21.527  1.00  0.330          H  
ATOM    243 3HG2 THR A  16       8.476   7.377 -21.286  1.00  0.330          H  
ATOM    244  N   THR A  17       9.275   3.129 -20.517  1.00  0.220          N  
ATOM    245  CA  THR A  17       9.970   2.162 -21.356  1.00  0.250          C  
ATOM    246  C   THR A  17       8.963   1.475 -22.250  1.00  0.300          C  
ATOM    247  O   THR A  17       9.190   1.349 -23.460  1.00  0.330          O  
ATOM    248  CB  THR A  17      10.740   1.113 -20.521  1.00  0.340          C  
ATOM    249  OG1 THR A  17      11.751   1.759 -19.733  1.00  0.340          O  
ATOM    250  CG2 THR A  17      11.405   0.143 -21.443  1.00  0.340          C  
ATOM    251  H   THR A  17       9.415   3.066 -19.520  1.00  0.260          H  
ATOM    252  HA  THR A  17      10.696   2.672 -21.970  1.00  0.300          H  
ATOM    253  HB  THR A  17      10.056   0.587 -19.862  1.00  0.410          H  
ATOM    254  HG1 THR A  17      11.322   2.283 -19.033  1.00  0.410          H  
ATOM    255 1HG2 THR A  17      11.959  -0.586 -20.859  1.00  0.410          H  
ATOM    256 2HG2 THR A  17      10.665  -0.370 -22.050  1.00  0.410          H  
ATOM    257 3HG2 THR A  17      12.077   0.687 -22.075  1.00  0.410          H  
ATOM    258  N   THR A  18       7.839   1.050 -21.679  1.00  0.310          N  
ATOM    259  CA  THR A  18       6.812   0.432 -22.490  1.00  0.360          C  
ATOM    260  C   THR A  18       6.336   1.405 -23.568  1.00  0.350          C  
ATOM    261  O   THR A  18       6.255   1.026 -24.739  1.00  0.370          O  
ATOM    262  CB  THR A  18       5.613  -0.035 -21.635  1.00  0.480          C  
ATOM    263  OG1 THR A  18       6.048  -1.036 -20.698  1.00  0.480          O  
ATOM    264  CG2 THR A  18       4.523  -0.625 -22.538  1.00  0.480          C  
ATOM    265  H   THR A  18       7.733   1.126 -20.661  1.00  0.370          H  
ATOM    266  HA  THR A  18       7.240  -0.440 -22.985  1.00  0.430          H  
ATOM    267  HB  THR A  18       5.207   0.813 -21.084  1.00  0.580          H  
ATOM    268  HG1 THR A  18       6.626  -0.627 -20.033  1.00  0.580          H  
ATOM    269 1HG2 THR A  18       3.685  -0.950 -21.925  1.00  0.580          H  
ATOM    270 2HG2 THR A  18       4.170   0.125 -23.244  1.00  0.580          H  
ATOM    271 3HG2 THR A  18       4.921  -1.474 -23.086  1.00  0.580          H  
ATOM    272  N   LYS A  19       6.047   2.659 -23.189  1.00  0.300          N  
ATOM    273  CA  LYS A  19       5.557   3.639 -24.160  1.00  0.290          C  
ATOM    274  C   LYS A  19       6.539   3.915 -25.303  1.00  0.260          C  
ATOM    275  O   LYS A  19       6.115   4.017 -26.458  1.00  0.260          O  
ATOM    276  CB  LYS A  19       5.229   4.959 -23.465  1.00  0.410          C  
ATOM    277  CG  LYS A  19       4.003   4.918 -22.565  1.00  0.410          C  
ATOM    278  CD  LYS A  19       3.785   6.267 -21.885  1.00  0.410          C  
ATOM    279  CE  LYS A  19       2.588   6.238 -20.945  1.00  0.410          C  
ATOM    280  NZ  LYS A  19       2.392   7.549 -20.255  1.00  0.410          N  
ATOM    281  H   LYS A  19       6.116   2.903 -22.194  1.00  0.360          H  
ATOM    282  HA  LYS A  19       4.640   3.243 -24.599  1.00  0.350          H  
ATOM    283 1HB  LYS A  19       6.076   5.266 -22.860  1.00  0.490          H  
ATOM    284 2HB  LYS A  19       5.072   5.730 -24.217  1.00  0.490          H  
ATOM    285 1HG  LYS A  19       3.126   4.664 -23.162  1.00  0.490          H  
ATOM    286 2HG  LYS A  19       4.139   4.147 -21.807  1.00  0.490          H  
ATOM    287 1HD  LYS A  19       4.677   6.525 -21.309  1.00  0.490          H  
ATOM    288 2HD  LYS A  19       3.625   7.035 -22.639  1.00  0.490          H  
ATOM    289 1HE  LYS A  19       1.693   6.000 -21.515  1.00  0.490          H  
ATOM    290 2HE  LYS A  19       2.745   5.462 -20.191  1.00  0.490          H  
ATOM    291 1HZ  LYS A  19       1.592   7.490 -19.641  1.00  0.490          H  
ATOM    292 2HZ  LYS A  19       3.217   7.771 -19.713  1.00  0.490          H  
ATOM    293 3HZ  LYS A  19       2.236   8.274 -20.941  1.00  0.490          H  
ATOM    294  N   VAL A  20       7.835   4.039 -25.002  1.00  0.240          N  
ATOM    295  CA  VAL A  20       8.812   4.298 -26.063  1.00  0.230          C  
ATOM    296  C   VAL A  20       8.947   3.083 -26.991  1.00  0.290          C  
ATOM    297  O   VAL A  20       9.195   3.233 -28.193  1.00  0.270          O  
ATOM    298  CB  VAL A  20      10.184   4.778 -25.510  1.00  0.330          C  
ATOM    299  CG1 VAL A  20      10.041   6.120 -24.821  1.00  0.330          C  
ATOM    300  CG2 VAL A  20      10.706   3.832 -24.524  1.00  0.330          C  
ATOM    301  H   VAL A  20       8.103   3.983 -24.016  1.00  0.290          H  
ATOM    302  HA  VAL A  20       8.428   5.122 -26.665  1.00  0.280          H  
ATOM    303  HB  VAL A  20      10.880   4.877 -26.332  1.00  0.390          H  
ATOM    304 1HG1 VAL A  20      11.014   6.434 -24.449  1.00  0.390          H  
ATOM    305 2HG1 VAL A  20       9.667   6.856 -25.529  1.00  0.390          H  
ATOM    306 3HG1 VAL A  20       9.344   6.030 -23.990  1.00  0.390          H  
ATOM    307 1HG2 VAL A  20      11.666   4.181 -24.142  1.00  0.390          H  
ATOM    308 2HG2 VAL A  20      10.022   3.776 -23.742  1.00  0.390          H  
ATOM    309 3HG2 VAL A  20      10.818   2.861 -24.961  1.00  0.390          H  
ATOM    310  N   LYS A  21       8.781   1.868 -26.452  1.00  0.340          N  
ATOM    311  CA  LYS A  21       8.807   0.712 -27.330  1.00  0.390          C  
ATOM    312  C   LYS A  21       7.569   0.718 -28.239  1.00  0.410          C  
ATOM    313  O   LYS A  21       7.689   0.539 -29.453  1.00  0.420          O  
ATOM    314  CB  LYS A  21       8.892  -0.588 -26.530  1.00  0.530          C  
ATOM    315  CG  LYS A  21      10.246  -0.817 -25.869  1.00  0.530          C  
ATOM    316  CD  LYS A  21      10.274  -2.114 -25.071  1.00  0.530          C  
ATOM    317  CE  LYS A  21      11.650  -2.371 -24.457  1.00  0.530          C  
ATOM    318  NZ  LYS A  21      11.672  -3.630 -23.647  1.00  0.530          N  
ATOM    319  H   LYS A  21       8.658   1.758 -25.439  1.00  0.410          H  
ATOM    320  HA  LYS A  21       9.689   0.779 -27.964  1.00  0.470          H  
ATOM    321 1HB  LYS A  21       8.136  -0.571 -25.740  1.00  0.630          H  
ATOM    322 2HB  LYS A  21       8.675  -1.434 -27.178  1.00  0.630          H  
ATOM    323 1HG  LYS A  21      11.025  -0.836 -26.629  1.00  0.630          H  
ATOM    324 2HG  LYS A  21      10.438   0.008 -25.201  1.00  0.630          H  
ATOM    325 1HD  LYS A  21       9.536  -2.052 -24.266  1.00  0.630          H  
ATOM    326 2HD  LYS A  21      10.011  -2.949 -25.718  1.00  0.630          H  
ATOM    327 1HE  LYS A  21      12.387  -2.451 -25.254  1.00  0.630          H  
ATOM    328 2HE  LYS A  21      11.918  -1.536 -23.819  1.00  0.630          H  
ATOM    329 1HZ  LYS A  21      12.594  -3.769 -23.259  1.00  0.630          H  
ATOM    330 2HZ  LYS A  21      10.998  -3.563 -22.896  1.00  0.630          H  
ATOM    331 3HZ  LYS A  21      11.436  -4.416 -24.238  1.00  0.630          H  
ATOM    332  N   GLU A  22       6.391   1.030 -27.678  1.00  0.400          N  
ATOM    333  CA  GLU A  22       5.139   1.062 -28.444  1.00  0.410          C  
ATOM    334  C   GLU A  22       5.191   2.090 -29.571  1.00  0.370          C  
ATOM    335  O   GLU A  22       4.676   1.859 -30.666  1.00  0.360          O  
ATOM    336  CB  GLU A  22       3.947   1.382 -27.535  1.00  0.570          C  
ATOM    337  CG  GLU A  22       3.545   0.276 -26.568  1.00  0.570          C  
ATOM    338  CD  GLU A  22       2.461   0.714 -25.625  1.00  0.570          C  
ATOM    339  OE1 GLU A  22       2.135   1.880 -25.638  1.00  0.570          O  
ATOM    340  OE2 GLU A  22       1.960  -0.106 -24.893  1.00  0.570          O  
ATOM    341  H   GLU A  22       6.352   1.181 -26.665  1.00  0.480          H  
ATOM    342  HA  GLU A  22       4.983   0.080 -28.887  1.00  0.490          H  
ATOM    343 1HB  GLU A  22       4.179   2.267 -26.944  1.00  0.680          H  
ATOM    344 2HB  GLU A  22       3.080   1.621 -28.148  1.00  0.680          H  
ATOM    345 1HG  GLU A  22       3.187  -0.577 -27.142  1.00  0.680          H  
ATOM    346 2HG  GLU A  22       4.412  -0.046 -26.005  1.00  0.680          H  
ATOM    347  N   LYS A  23       5.867   3.206 -29.312  1.00  0.360          N  
ATOM    348  CA  LYS A  23       6.017   4.289 -30.272  1.00  0.300          C  
ATOM    349  C   LYS A  23       7.150   4.059 -31.267  1.00  0.360          C  
ATOM    350  O   LYS A  23       7.396   4.912 -32.122  1.00  0.450          O  
ATOM    351  CB  LYS A  23       6.253   5.616 -29.550  1.00  0.440          C  
ATOM    352  CG  LYS A  23       5.064   6.129 -28.747  1.00  0.440          C  
ATOM    353  CD  LYS A  23       5.405   7.441 -28.046  1.00  0.440          C  
ATOM    354  CE  LYS A  23       4.216   7.981 -27.252  1.00  0.440          C  
ATOM    355  NZ  LYS A  23       4.543   9.264 -26.558  1.00  0.440          N  
ATOM    356  H   LYS A  23       6.222   3.335 -28.360  1.00  0.430          H  
ATOM    357  HA  LYS A  23       5.090   4.365 -30.840  1.00  0.360          H  
ATOM    358 1HB  LYS A  23       7.087   5.490 -28.857  1.00  0.530          H  
ATOM    359 2HB  LYS A  23       6.538   6.379 -30.271  1.00  0.530          H  
ATOM    360 1HG  LYS A  23       4.225   6.291 -29.421  1.00  0.530          H  
ATOM    361 2HG  LYS A  23       4.769   5.388 -28.011  1.00  0.530          H  
ATOM    362 1HD  LYS A  23       6.240   7.269 -27.362  1.00  0.530          H  
ATOM    363 2HD  LYS A  23       5.709   8.181 -28.785  1.00  0.530          H  
ATOM    364 1HE  LYS A  23       3.381   8.149 -27.929  1.00  0.530          H  
ATOM    365 2HE  LYS A  23       3.923   7.241 -26.504  1.00  0.530          H  
ATOM    366 1HZ  LYS A  23       3.734   9.588 -26.045  1.00  0.530          H  
ATOM    367 2HZ  LYS A  23       5.310   9.117 -25.917  1.00  0.530          H  
ATOM    368 3HZ  LYS A  23       4.806   9.961 -27.241  1.00  0.530          H  
ATOM    369  N   ASN A  24       7.850   2.927 -31.155  1.00  0.340          N  
ATOM    370  CA  ASN A  24       8.960   2.588 -32.028  1.00  0.370          C  
ATOM    371  C   ASN A  24      10.046   3.655 -32.075  1.00  0.360          C  
ATOM    372  O   ASN A  24      10.444   4.082 -33.165  1.00  0.410          O  
ATOM    373  CB  ASN A  24       8.461   2.271 -33.428  1.00  0.510          C  
ATOM    374  CG  ASN A  24       9.495   1.553 -34.270  1.00  0.510          C  
ATOM    375  OD1 ASN A  24      10.352   0.836 -33.736  1.00  0.510          O  
ATOM    376  ND2 ASN A  24       9.422   1.725 -35.570  1.00  0.510          N  
ATOM    377  H   ASN A  24       7.601   2.242 -30.440  1.00  0.410          H  
ATOM    378  HA  ASN A  24       9.426   1.688 -31.622  1.00  0.440          H  
ATOM    379 1HB  ASN A  24       7.567   1.650 -33.357  1.00  0.610          H  
ATOM    380 2HB  ASN A  24       8.179   3.193 -33.933  1.00  0.610          H  
ATOM    381 1HD2 ASN A  24      10.079   1.272 -36.174  1.00  0.610          H  
ATOM    382 2HD2 ASN A  24       8.713   2.315 -35.953  1.00  0.610          H  
ATOM    383  N   THR A  25      10.524   4.089 -30.909  1.00  0.320          N  
ATOM    384  CA  THR A  25      11.580   5.087 -30.879  1.00  0.320          C  
ATOM    385  C   THR A  25      12.916   4.451 -31.269  1.00  0.330          C  
ATOM    386  O   THR A  25      13.071   3.224 -31.243  1.00  0.340          O  
ATOM    387  CB  THR A  25      11.725   5.673 -29.466  1.00  0.450          C  
ATOM    388  OG1 THR A  25      12.102   4.624 -28.568  1.00  0.450          O  
ATOM    389  CG2 THR A  25      10.417   6.313 -29.008  1.00  0.450          C  
ATOM    390  H   THR A  25      10.143   3.730 -30.027  1.00  0.380          H  
ATOM    391  HA  THR A  25      11.349   5.883 -31.586  1.00  0.380          H  
ATOM    392  HB  THR A  25      12.489   6.404 -29.465  1.00  0.540          H  
ATOM    393  HG1 THR A  25      12.986   4.305 -28.813  1.00  0.540          H  
ATOM    394 1HG2 THR A  25      10.546   6.725 -28.010  1.00  0.540          H  
ATOM    395 2HG2 THR A  25      10.154   7.114 -29.699  1.00  0.540          H  
ATOM    396 3HG2 THR A  25       9.626   5.576 -28.997  1.00  0.540          H  
ATOM    397  N   SER A  26      13.903   5.287 -31.595  1.00  0.330          N  
ATOM    398  CA  SER A  26      15.241   4.793 -31.938  1.00  0.350          C  
ATOM    399  C   SER A  26      16.013   4.437 -30.682  1.00  0.330          C  
ATOM    400  O   SER A  26      15.584   4.740 -29.572  1.00  0.310          O  
ATOM    401  CB  SER A  26      16.036   5.809 -32.729  1.00  0.480          C  
ATOM    402  OG  SER A  26      16.432   6.885 -31.930  1.00  0.480          O  
ATOM    403  H   SER A  26      13.702   6.297 -31.613  1.00  0.400          H  
ATOM    404  HA  SER A  26      15.130   3.891 -32.543  1.00  0.420          H  
ATOM    405 1HB  SER A  26      16.912   5.335 -33.162  1.00  0.580          H  
ATOM    406 2HB  SER A  26      15.424   6.178 -33.550  1.00  0.580          H  
ATOM    407  HG  SER A  26      16.839   7.514 -32.543  1.00  0.580          H  
ATOM    408  N   ALA A  27      17.168   3.789 -30.830  1.00  0.340          N  
ATOM    409  CA  ALA A  27      17.962   3.424 -29.656  1.00  0.340          C  
ATOM    410  C   ALA A  27      18.379   4.635 -28.815  1.00  0.330          C  
ATOM    411  O   ALA A  27      18.396   4.568 -27.579  1.00  0.330          O  
ATOM    412  CB  ALA A  27      19.201   2.667 -30.088  1.00  0.480          C  
ATOM    413  H   ALA A  27      17.493   3.544 -31.756  1.00  0.410          H  
ATOM    414  HA  ALA A  27      17.346   2.777 -29.027  1.00  0.410          H  
ATOM    415 1HB  ALA A  27      19.767   2.368 -29.207  1.00  0.570          H  
ATOM    416 2HB  ALA A  27      18.911   1.781 -30.652  1.00  0.570          H  
ATOM    417 3HB  ALA A  27      19.822   3.312 -30.713  1.00  0.570          H  
ATOM    418  N   ASP A  28      18.688   5.751 -29.479  1.00  0.330          N  
ATOM    419  CA  ASP A  28      19.166   6.915 -28.755  1.00  0.330          C  
ATOM    420  C   ASP A  28      17.991   7.717 -28.233  1.00  0.320          C  
ATOM    421  O   ASP A  28      18.067   8.314 -27.156  1.00  0.310          O  
ATOM    422  CB  ASP A  28      20.025   7.771 -29.676  1.00  0.460          C  
ATOM    423  CG  ASP A  28      21.285   7.041 -30.154  1.00  0.460          C  
ATOM    424  OD1 ASP A  28      22.128   6.682 -29.362  1.00  0.460          O  
ATOM    425  OD2 ASP A  28      21.364   6.819 -31.342  1.00  0.460          O  
ATOM    426  H   ASP A  28      18.651   5.753 -30.490  1.00  0.400          H  
ATOM    427  HA  ASP A  28      19.761   6.573 -27.918  1.00  0.400          H  
ATOM    428 1HB  ASP A  28      19.443   8.072 -30.542  1.00  0.550          H  
ATOM    429 2HB  ASP A  28      20.325   8.680 -29.152  1.00  0.550          H  
ATOM    430  N   GLU A  29      16.897   7.722 -28.993  1.00  0.320          N  
ATOM    431  CA  GLU A  29      15.672   8.412 -28.613  1.00  0.290          C  
ATOM    432  C   GLU A  29      15.118   7.756 -27.357  1.00  0.290          C  
ATOM    433  O   GLU A  29      14.671   8.440 -26.428  1.00  0.270          O  
ATOM    434  CB  GLU A  29      14.684   8.343 -29.765  1.00  0.420          C  
ATOM    435  CG  GLU A  29      13.410   9.114 -29.641  1.00  0.420          C  
ATOM    436  CD  GLU A  29      12.579   8.936 -30.877  1.00  0.420          C  
ATOM    437  OE1 GLU A  29      12.853   8.004 -31.629  1.00  0.420          O  
ATOM    438  OE2 GLU A  29      11.692   9.721 -31.100  1.00  0.420          O  
ATOM    439  H   GLU A  29      16.915   7.234 -29.887  1.00  0.380          H  
ATOM    440  HA  GLU A  29      15.889   9.446 -28.373  1.00  0.350          H  
ATOM    441 1HB  GLU A  29      15.162   8.700 -30.652  1.00  0.500          H  
ATOM    442 2HB  GLU A  29      14.449   7.318 -29.933  1.00  0.500          H  
ATOM    443 1HG  GLU A  29      12.846   8.766 -28.777  1.00  0.500          H  
ATOM    444 2HG  GLU A  29      13.639  10.169 -29.498  1.00  0.500          H  
ATOM    445  N   PHE A  30      15.157   6.415 -27.344  1.00  0.300          N  
ATOM    446  CA  PHE A  30      14.708   5.570 -26.255  1.00  0.300          C  
ATOM    447  C   PHE A  30      15.455   5.907 -24.980  1.00  0.290          C  
ATOM    448  O   PHE A  30      14.847   6.264 -23.964  1.00  0.270          O  
ATOM    449  CB  PHE A  30      15.010   4.112 -26.641  1.00  0.420          C  
ATOM    450  CG  PHE A  30      14.754   3.046 -25.640  1.00  0.420          C  
ATOM    451  CD1 PHE A  30      13.529   2.470 -25.535  1.00  0.420          C  
ATOM    452  CD2 PHE A  30      15.766   2.605 -24.804  1.00  0.420          C  
ATOM    453  CE1 PHE A  30      13.300   1.472 -24.614  1.00  0.420          C  
ATOM    454  CE2 PHE A  30      15.543   1.615 -23.888  1.00  0.420          C  
ATOM    455  CZ  PHE A  30      14.309   1.047 -23.795  1.00  0.420          C  
ATOM    456  H   PHE A  30      15.521   5.932 -28.166  1.00  0.360          H  
ATOM    457  HA  PHE A  30      13.639   5.718 -26.104  1.00  0.360          H  
ATOM    458 1HB  PHE A  30      14.433   3.868 -27.520  1.00  0.500          H  
ATOM    459 2HB  PHE A  30      16.044   4.039 -26.938  1.00  0.500          H  
ATOM    460  HD1 PHE A  30      12.734   2.806 -26.203  1.00  0.500          H  
ATOM    461  HD2 PHE A  30      16.746   3.048 -24.884  1.00  0.500          H  
ATOM    462  HE1 PHE A  30      12.321   1.019 -24.539  1.00  0.500          H  
ATOM    463  HE2 PHE A  30      16.349   1.276 -23.237  1.00  0.500          H  
ATOM    464  HZ  PHE A  30      14.135   0.258 -23.068  1.00  0.500          H  
ATOM    465  N   GLN A  31      16.791   5.855 -25.038  1.00  0.300          N  
ATOM    466  CA  GLN A  31      17.553   6.128 -23.840  1.00  0.280          C  
ATOM    467  C   GLN A  31      17.445   7.581 -23.386  1.00  0.260          C  
ATOM    468  O   GLN A  31      17.332   7.835 -22.184  1.00  0.230          O  
ATOM    469  CB  GLN A  31      19.015   5.763 -24.037  1.00  0.400          C  
ATOM    470  CG  GLN A  31      19.331   4.306 -24.157  1.00  0.400          C  
ATOM    471  CD  GLN A  31      20.817   4.107 -24.366  1.00  0.400          C  
ATOM    472  OE1 GLN A  31      21.633   4.689 -23.641  1.00  0.400          O  
ATOM    473  NE2 GLN A  31      21.178   3.298 -25.348  1.00  0.400          N  
ATOM    474  H   GLN A  31      17.271   5.581 -25.903  1.00  0.360          H  
ATOM    475  HA  GLN A  31      17.154   5.503 -23.042  1.00  0.340          H  
ATOM    476 1HB  GLN A  31      19.360   6.213 -24.966  1.00  0.480          H  
ATOM    477 2HB  GLN A  31      19.599   6.164 -23.220  1.00  0.480          H  
ATOM    478 1HG  GLN A  31      19.018   3.782 -23.256  1.00  0.480          H  
ATOM    479 2HG  GLN A  31      18.821   3.911 -25.029  1.00  0.480          H  
ATOM    480 1HE2 GLN A  31      22.148   3.134 -25.533  1.00  0.480          H  
ATOM    481 2HE2 GLN A  31      20.482   2.842 -25.905  1.00  0.480          H  
ATOM    482  N   ALA A  32      17.473   8.544 -24.325  1.00  0.270          N  
ATOM    483  CA  ALA A  32      17.394   9.945 -23.948  1.00  0.250          C  
ATOM    484  C   ALA A  32      16.067  10.246 -23.259  1.00  0.210          C  
ATOM    485  O   ALA A  32      16.041  10.981 -22.269  1.00  0.180          O  
ATOM    486  CB  ALA A  32      17.583  10.835 -25.164  1.00  0.360          C  
ATOM    487  H   ALA A  32      17.585   8.312 -25.317  1.00  0.320          H  
ATOM    488  HA  ALA A  32      18.195  10.149 -23.239  1.00  0.300          H  
ATOM    489 1HB  ALA A  32      17.547  11.876 -24.856  1.00  0.430          H  
ATOM    490 2HB  ALA A  32      18.539  10.627 -25.627  1.00  0.430          H  
ATOM    491 3HB  ALA A  32      16.787  10.636 -25.882  1.00  0.430          H  
ATOM    492  N   THR A  33      14.970   9.646 -23.748  1.00  0.210          N  
ATOM    493  CA  THR A  33      13.654   9.854 -23.156  1.00  0.190          C  
ATOM    494  C   THR A  33      13.629   9.329 -21.734  1.00  0.170          C  
ATOM    495  O   THR A  33      13.108   9.982 -20.821  1.00  0.130          O  
ATOM    496  CB  THR A  33      12.548   9.151 -23.970  1.00  0.270          C  
ATOM    497  OG1 THR A  33      12.523   9.690 -25.300  1.00  0.270          O  
ATOM    498  CG2 THR A  33      11.179   9.386 -23.297  1.00  0.270          C  
ATOM    499  H   THR A  33      15.032   9.079 -24.597  1.00  0.250          H  
ATOM    500  HA  THR A  33      13.447  10.924 -23.133  1.00  0.230          H  
ATOM    501  HB  THR A  33      12.759   8.081 -24.027  1.00  0.330          H  
ATOM    502  HG1 THR A  33      13.317   9.364 -25.783  1.00  0.330          H  
ATOM    503 1HG2 THR A  33      10.401   8.902 -23.878  1.00  0.330          H  
ATOM    504 2HG2 THR A  33      11.176   8.976 -22.291  1.00  0.330          H  
ATOM    505 3HG2 THR A  33      10.982  10.456 -23.250  1.00  0.330          H  
ATOM    506  N   LEU A  34      14.170   8.131 -21.534  1.00  0.180          N  
ATOM    507  CA  LEU A  34      14.171   7.559 -20.208  1.00  0.160          C  
ATOM    508  C   LEU A  34      15.040   8.395 -19.265  1.00  0.140          C  
ATOM    509  O   LEU A  34      14.678   8.566 -18.099  1.00  0.100          O  
ATOM    510  CB  LEU A  34      14.619   6.097 -20.302  1.00  0.230          C  
ATOM    511  CG  LEU A  34      13.612   5.159 -21.089  1.00  0.230          C  
ATOM    512  CD1 LEU A  34      14.217   3.792 -21.273  1.00  0.230          C  
ATOM    513  CD2 LEU A  34      12.289   5.056 -20.379  1.00  0.230          C  
ATOM    514  H   LEU A  34      14.551   7.602 -22.328  1.00  0.220          H  
ATOM    515  HA  LEU A  34      13.165   7.607 -19.813  1.00  0.190          H  
ATOM    516 1HB  LEU A  34      15.578   6.069 -20.825  1.00  0.280          H  
ATOM    517 2HB  LEU A  34      14.757   5.699 -19.302  1.00  0.280          H  
ATOM    518  HG  LEU A  34      13.437   5.581 -22.073  1.00  0.280          H  
ATOM    519 1HD1 LEU A  34      13.526   3.169 -21.840  1.00  0.280          H  
ATOM    520 2HD1 LEU A  34      15.155   3.883 -21.822  1.00  0.280          H  
ATOM    521 3HD1 LEU A  34      14.401   3.333 -20.303  1.00  0.280          H  
ATOM    522 1HD2 LEU A  34      11.648   4.439 -20.964  1.00  0.280          H  
ATOM    523 2HD2 LEU A  34      12.400   4.627 -19.411  1.00  0.280          H  
ATOM    524 3HD2 LEU A  34      11.853   6.014 -20.285  1.00  0.280          H  
ATOM    525  N   ASN A  35      16.160   8.949 -19.759  1.00  0.160          N  
ATOM    526  CA  ASN A  35      16.999   9.789 -18.910  1.00  0.150          C  
ATOM    527  C   ASN A  35      16.239  11.052 -18.501  1.00  0.120          C  
ATOM    528  O   ASN A  35      16.295  11.454 -17.336  1.00  0.110          O  
ATOM    529  CB  ASN A  35      18.288  10.143 -19.618  1.00  0.210          C  
ATOM    530  CG  ASN A  35      19.204   8.972 -19.726  1.00  0.210          C  
ATOM    531  OD1 ASN A  35      19.136   8.021 -18.935  1.00  0.210          O  
ATOM    532  ND2 ASN A  35      20.047   9.005 -20.706  1.00  0.210          N  
ATOM    533  H   ASN A  35      16.456   8.724 -20.715  1.00  0.190          H  
ATOM    534  HA  ASN A  35      17.238   9.239 -18.001  1.00  0.180          H  
ATOM    535 1HB  ASN A  35      18.066  10.515 -20.619  1.00  0.260          H  
ATOM    536 2HB  ASN A  35      18.797  10.943 -19.077  1.00  0.260          H  
ATOM    537 1HD2 ASN A  35      20.664   8.231 -20.850  1.00  0.260          H  
ATOM    538 2HD2 ASN A  35      20.052   9.801 -21.310  1.00  0.260          H  
ATOM    539  N   GLU A  36      15.463  11.647 -19.425  1.00  0.110          N  
ATOM    540  CA  GLU A  36      14.674  12.830 -19.084  1.00  0.070          C  
ATOM    541  C   GLU A  36      13.737  12.524 -17.923  1.00  0.040          C  
ATOM    542  O   GLU A  36      13.619  13.316 -16.979  1.00  0.030          O  
ATOM    543  CB  GLU A  36      13.838  13.326 -20.269  1.00  0.110          C  
ATOM    544  CG  GLU A  36      13.007  14.587 -19.950  1.00  0.110          C  
ATOM    545  CD  GLU A  36      12.181  15.101 -21.106  1.00  0.110          C  
ATOM    546  OE1 GLU A  36      12.193  14.503 -22.149  1.00  0.110          O  
ATOM    547  OE2 GLU A  36      11.523  16.105 -20.929  1.00  0.110          O  
ATOM    548  H   GLU A  36      15.492  11.314 -20.396  1.00  0.130          H  
ATOM    549  HA  GLU A  36      15.356  13.625 -18.783  1.00  0.080          H  
ATOM    550 1HB  GLU A  36      14.502  13.550 -21.109  1.00  0.140          H  
ATOM    551 2HB  GLU A  36      13.157  12.542 -20.591  1.00  0.140          H  
ATOM    552 1HG  GLU A  36      12.328  14.355 -19.132  1.00  0.140          H  
ATOM    553 2HG  GLU A  36      13.681  15.373 -19.612  1.00  0.140          H  
ATOM    554  N   VAL A  37      13.092  11.357 -17.982  1.00  0.040          N  
ATOM    555  CA  VAL A  37      12.195  10.952 -16.915  1.00  0.020          C  
ATOM    556  C   VAL A  37      12.957  10.762 -15.608  1.00  0.010          C  
ATOM    557  O   VAL A  37      12.485  11.220 -14.562  1.00  0.040          O  
ATOM    558  CB  VAL A  37      11.434   9.668 -17.289  1.00  0.040          C  
ATOM    559  CG1 VAL A  37      10.628   9.126 -16.074  1.00  0.040          C  
ATOM    560  CG2 VAL A  37      10.509   9.971 -18.438  1.00  0.040          C  
ATOM    561  H   VAL A  37      13.209  10.782 -18.826  1.00  0.050          H  
ATOM    562  HA  VAL A  37      11.462  11.743 -16.772  1.00  0.020          H  
ATOM    563  HB  VAL A  37      12.143   8.910 -17.595  1.00  0.040          H  
ATOM    564 1HG1 VAL A  37      10.098   8.218 -16.370  1.00  0.040          H  
ATOM    565 2HG1 VAL A  37      11.292   8.888 -15.241  1.00  0.040          H  
ATOM    566 3HG1 VAL A  37       9.906   9.876 -15.749  1.00  0.040          H  
ATOM    567 1HG2 VAL A  37       9.977   9.073 -18.714  1.00  0.040          H  
ATOM    568 2HG2 VAL A  37       9.796  10.734 -18.137  1.00  0.040          H  
ATOM    569 3HG2 VAL A  37      11.082  10.330 -19.291  1.00  0.040          H  
ATOM    570  N   LYS A  38      14.118  10.089 -15.648  1.00  0.030          N  
ATOM    571  CA  LYS A  38      14.890   9.889 -14.426  1.00  0.050          C  
ATOM    572  C   LYS A  38      15.258  11.231 -13.811  1.00  0.090          C  
ATOM    573  O   LYS A  38      15.142  11.409 -12.598  1.00  0.130          O  
ATOM    574  CB  LYS A  38      16.197   9.125 -14.681  1.00  0.060          C  
ATOM    575  CG  LYS A  38      16.059   7.672 -15.050  1.00  0.060          C  
ATOM    576  CD  LYS A  38      17.398   6.995 -15.275  1.00  0.060          C  
ATOM    577  CE  LYS A  38      17.195   5.550 -15.727  1.00  0.060          C  
ATOM    578  NZ  LYS A  38      18.491   4.839 -15.985  1.00  0.060          N  
ATOM    579  H   LYS A  38      14.438   9.693 -16.539  1.00  0.040          H  
ATOM    580  HA  LYS A  38      14.279   9.338 -13.711  1.00  0.060          H  
ATOM    581 1HB  LYS A  38      16.768   9.627 -15.462  1.00  0.070          H  
ATOM    582 2HB  LYS A  38      16.780   9.154 -13.784  1.00  0.070          H  
ATOM    583 1HG  LYS A  38      15.484   7.139 -14.291  1.00  0.070          H  
ATOM    584 2HG  LYS A  38      15.551   7.620 -15.984  1.00  0.070          H  
ATOM    585 1HD  LYS A  38      17.965   7.538 -16.037  1.00  0.070          H  
ATOM    586 2HD  LYS A  38      17.967   6.996 -14.351  1.00  0.070          H  
ATOM    587 1HE  LYS A  38      16.646   5.013 -14.954  1.00  0.070          H  
ATOM    588 2HE  LYS A  38      16.601   5.551 -16.644  1.00  0.070          H  
ATOM    589 1HZ  LYS A  38      18.300   3.893 -16.281  1.00  0.070          H  
ATOM    590 2HZ  LYS A  38      19.013   5.314 -16.714  1.00  0.070          H  
ATOM    591 3HZ  LYS A  38      19.042   4.818 -15.139  1.00  0.070          H  
ATOM    592  N   ASN A  39      15.650  12.199 -14.647  1.00  0.100          N  
ATOM    593  CA  ASN A  39      16.056  13.503 -14.151  1.00  0.130          C  
ATOM    594  C   ASN A  39      14.907  14.175 -13.418  1.00  0.130          C  
ATOM    595  O   ASN A  39      15.079  14.674 -12.303  1.00  0.170          O  
ATOM    596  CB  ASN A  39      16.474  14.396 -15.308  1.00  0.170          C  
ATOM    597  CG  ASN A  39      17.745  13.987 -15.962  1.00  0.170          C  
ATOM    598  OD1 ASN A  39      18.565  13.292 -15.386  1.00  0.170          O  
ATOM    599  ND2 ASN A  39      17.913  14.400 -17.187  1.00  0.170          N  
ATOM    600  H   ASN A  39      15.739  11.983 -15.644  1.00  0.120          H  
ATOM    601  HA  ASN A  39      16.882  13.377 -13.450  1.00  0.160          H  
ATOM    602 1HB  ASN A  39      15.691  14.408 -16.058  1.00  0.200          H  
ATOM    603 2HB  ASN A  39      16.589  15.417 -14.943  1.00  0.200          H  
ATOM    604 1HD2 ASN A  39      18.737  14.157 -17.697  1.00  0.200          H  
ATOM    605 2HD2 ASN A  39      17.216  14.963 -17.632  1.00  0.200          H  
ATOM    606  N   LYS A  40      13.714  14.154 -14.020  1.00  0.100          N  
ATOM    607  CA  LYS A  40      12.560  14.791 -13.402  1.00  0.110          C  
ATOM    608  C   LYS A  40      12.157  14.139 -12.083  1.00  0.150          C  
ATOM    609  O   LYS A  40      11.840  14.843 -11.113  1.00  0.170          O  
ATOM    610  CB  LYS A  40      11.384  14.797 -14.376  1.00  0.150          C  
ATOM    611  CG  LYS A  40      11.570  15.762 -15.545  1.00  0.150          C  
ATOM    612  CD  LYS A  40      10.403  15.716 -16.523  1.00  0.150          C  
ATOM    613  CE  LYS A  40      10.612  16.713 -17.672  1.00  0.150          C  
ATOM    614  NZ  LYS A  40       9.515  16.657 -18.684  1.00  0.150          N  
ATOM    615  H   LYS A  40      13.633  13.730 -14.953  1.00  0.120          H  
ATOM    616  HA  LYS A  40      12.826  15.825 -13.186  1.00  0.130          H  
ATOM    617 1HB  LYS A  40      11.258  13.790 -14.787  1.00  0.180          H  
ATOM    618 2HB  LYS A  40      10.467  15.056 -13.848  1.00  0.180          H  
ATOM    619 1HG  LYS A  40      11.678  16.776 -15.161  1.00  0.180          H  
ATOM    620 2HG  LYS A  40      12.484  15.501 -16.079  1.00  0.180          H  
ATOM    621 1HD  LYS A  40      10.330  14.709 -16.943  1.00  0.180          H  
ATOM    622 2HD  LYS A  40       9.474  15.949 -16.006  1.00  0.180          H  
ATOM    623 1HE  LYS A  40      10.661  17.719 -17.263  1.00  0.180          H  
ATOM    624 2HE  LYS A  40      11.554  16.490 -18.165  1.00  0.180          H  
ATOM    625 1HZ  LYS A  40       9.704  17.330 -19.423  1.00  0.180          H  
ATOM    626 2HZ  LYS A  40       9.467  15.727 -19.085  1.00  0.180          H  
ATOM    627 3HZ  LYS A  40       8.635  16.878 -18.246  1.00  0.180          H  
ATOM    628  N   GLU A  41      12.185  12.807 -12.023  1.00  0.160          N  
ATOM    629  CA  GLU A  41      11.790  12.151 -10.789  1.00  0.200          C  
ATOM    630  C   GLU A  41      12.833  12.377  -9.680  1.00  0.230          C  
ATOM    631  O   GLU A  41      12.463  12.612  -8.516  1.00  0.260          O  
ATOM    632  CB  GLU A  41      11.551  10.666 -11.037  1.00  0.260          C  
ATOM    633  CG  GLU A  41      10.329  10.337 -11.938  1.00  0.260          C  
ATOM    634  CD  GLU A  41       8.996  10.804 -11.388  1.00  0.260          C  
ATOM    635  OE1 GLU A  41       8.781  10.732 -10.194  1.00  0.260          O  
ATOM    636  OE2 GLU A  41       8.178  11.224 -12.173  1.00  0.260          O  
ATOM    637  H   GLU A  41      12.425  12.256 -12.856  1.00  0.190          H  
ATOM    638  HA  GLU A  41      10.849  12.590 -10.455  1.00  0.240          H  
ATOM    639 1HB  GLU A  41      12.435  10.248 -11.505  1.00  0.320          H  
ATOM    640 2HB  GLU A  41      11.405  10.165 -10.087  1.00  0.320          H  
ATOM    641 1HG  GLU A  41      10.485  10.811 -12.907  1.00  0.320          H  
ATOM    642 2HG  GLU A  41      10.290   9.269 -12.107  1.00  0.320          H  
ATOM    643  N   GLU A  42      14.140  12.375 -10.030  1.00  0.220          N  
ATOM    644  CA  GLU A  42      15.148  12.623  -9.007  1.00  0.230          C  
ATOM    645  C   GLU A  42      14.966  14.050  -8.512  1.00  0.180          C  
ATOM    646  O   GLU A  42      15.077  14.294  -7.317  1.00  0.140          O  
ATOM    647  CB  GLU A  42      16.596  12.511  -9.524  1.00  0.320          C  
ATOM    648  CG  GLU A  42      17.186  11.121  -9.948  1.00  0.320          C  
ATOM    649  CD  GLU A  42      17.447  10.011  -8.896  1.00  0.320          C  
ATOM    650  OE1 GLU A  42      17.178  10.165  -7.711  1.00  0.320          O  
ATOM    651  OE2 GLU A  42      17.973   8.978  -9.322  1.00  0.320          O  
ATOM    652  H   GLU A  42      14.426  12.152 -10.988  1.00  0.260          H  
ATOM    653  HA  GLU A  42      15.001  11.931  -8.178  1.00  0.280          H  
ATOM    654 1HB  GLU A  42      16.689  13.151 -10.407  1.00  0.380          H  
ATOM    655 2HB  GLU A  42      17.268  12.924  -8.769  1.00  0.380          H  
ATOM    656 1HG  GLU A  42      16.552  10.700 -10.720  1.00  0.380          H  
ATOM    657 2HG  GLU A  42      18.140  11.367 -10.398  1.00  0.380          H  
ATOM    658  N   LYS A  43      14.654  14.996  -9.421  1.00  0.160          N  
ATOM    659  CA  LYS A  43      14.489  16.397  -9.049  1.00  0.120          C  
ATOM    660  C   LYS A  43      13.415  16.587  -7.993  1.00  0.110          C  
ATOM    661  O   LYS A  43      13.626  17.339  -7.035  1.00  0.100          O  
ATOM    662  CB  LYS A  43      14.184  17.265 -10.270  1.00  0.180          C  
ATOM    663  CG  LYS A  43      14.072  18.765  -9.971  1.00  0.180          C  
ATOM    664  CD  LYS A  43      13.849  19.572 -11.252  1.00  0.180          C  
ATOM    665  CE  LYS A  43      13.701  21.061 -10.956  1.00  0.180          C  
ATOM    666  NZ  LYS A  43      13.481  21.860 -12.198  1.00  0.180          N  
ATOM    667  H   LYS A  43      14.595  14.742 -10.413  1.00  0.190          H  
ATOM    668  HA  LYS A  43      15.425  16.744  -8.628  1.00  0.140          H  
ATOM    669 1HB  LYS A  43      14.959  17.113 -11.025  1.00  0.220          H  
ATOM    670 2HB  LYS A  43      13.241  16.946 -10.707  1.00  0.220          H  
ATOM    671 1HG  LYS A  43      13.230  18.940  -9.295  1.00  0.220          H  
ATOM    672 2HG  LYS A  43      14.983  19.106  -9.480  1.00  0.220          H  
ATOM    673 1HD  LYS A  43      14.694  19.422 -11.928  1.00  0.220          H  
ATOM    674 2HD  LYS A  43      12.943  19.216 -11.746  1.00  0.220          H  
ATOM    675 1HE  LYS A  43      12.855  21.208 -10.285  1.00  0.220          H  
ATOM    676 2HE  LYS A  43      14.607  21.417 -10.464  1.00  0.220          H  
ATOM    677 1HZ  LYS A  43      13.389  22.838 -11.959  1.00  0.220          H  
ATOM    678 2HZ  LYS A  43      14.267  21.740 -12.823  1.00  0.220          H  
ATOM    679 3HZ  LYS A  43      12.637  21.547 -12.657  1.00  0.220          H  
ATOM    680  N   GLU A  44      12.270  15.913  -8.147  1.00  0.130          N  
ATOM    681  CA  GLU A  44      11.212  16.057  -7.151  1.00  0.130          C  
ATOM    682  C   GLU A  44      11.672  15.540  -5.782  1.00  0.120          C  
ATOM    683  O   GLU A  44      11.412  16.164  -4.736  1.00  0.120          O  
ATOM    684  CB  GLU A  44       9.960  15.303  -7.616  1.00  0.180          C  
ATOM    685  CG  GLU A  44       9.250  15.955  -8.806  1.00  0.180          C  
ATOM    686  CD  GLU A  44       8.587  17.267  -8.445  1.00  0.180          C  
ATOM    687  OE1 GLU A  44       7.694  17.248  -7.632  1.00  0.180          O  
ATOM    688  OE2 GLU A  44       9.011  18.302  -8.925  1.00  0.180          O  
ATOM    689  H   GLU A  44      12.128  15.359  -9.001  1.00  0.160          H  
ATOM    690  HA  GLU A  44      10.970  17.112  -7.060  1.00  0.160          H  
ATOM    691 1HB  GLU A  44      10.241  14.289  -7.912  1.00  0.220          H  
ATOM    692 2HB  GLU A  44       9.253  15.224  -6.792  1.00  0.220          H  
ATOM    693 1HG  GLU A  44       9.982  16.135  -9.595  1.00  0.220          H  
ATOM    694 2HG  GLU A  44       8.504  15.262  -9.193  1.00  0.220          H  
ATOM    695  N   ASP A  45      12.424  14.439  -5.769  1.00  0.120          N  
ATOM    696  CA  ASP A  45      12.901  13.951  -4.486  1.00  0.120          C  
ATOM    697  C   ASP A  45      13.991  14.886  -3.936  1.00  0.120          C  
ATOM    698  O   ASP A  45      13.999  15.183  -2.742  1.00  0.120          O  
ATOM    699  CB  ASP A  45      13.389  12.509  -4.587  1.00  0.170          C  
ATOM    700  CG  ASP A  45      13.650  11.849  -3.195  1.00  0.170          C  
ATOM    701  OD1 ASP A  45      12.730  11.712  -2.420  1.00  0.170          O  
ATOM    702  OD2 ASP A  45      14.761  11.452  -2.952  1.00  0.170          O  
ATOM    703  H   ASP A  45      12.588  13.915  -6.641  1.00  0.140          H  
ATOM    704  HA  ASP A  45      12.066  13.961  -3.786  1.00  0.140          H  
ATOM    705 1HB  ASP A  45      12.652  11.927  -5.130  1.00  0.200          H  
ATOM    706 2HB  ASP A  45      14.301  12.498  -5.180  1.00  0.200          H  
ATOM    707  N   LYS A  46      14.896  15.372  -4.794  1.00  0.130          N  
ATOM    708  CA  LYS A  46      15.953  16.266  -4.348  1.00  0.140          C  
ATOM    709  C   LYS A  46      15.428  17.549  -3.748  1.00  0.130          C  
ATOM    710  O   LYS A  46      15.906  17.971  -2.693  1.00  0.160          O  
ATOM    711  CB  LYS A  46      16.885  16.690  -5.476  1.00  0.190          C  
ATOM    712  CG  LYS A  46      17.879  15.684  -5.959  1.00  0.190          C  
ATOM    713  CD  LYS A  46      18.939  16.365  -6.857  1.00  0.190          C  
ATOM    714  CE  LYS A  46      18.334  16.888  -8.165  1.00  0.190          C  
ATOM    715  NZ  LYS A  46      19.351  17.465  -9.075  1.00  0.190          N  
ATOM    716  H   LYS A  46      14.858  15.088  -5.766  1.00  0.160          H  
ATOM    717  HA  LYS A  46      16.536  15.742  -3.592  1.00  0.170          H  
ATOM    718 1HB  LYS A  46      16.256  16.943  -6.318  1.00  0.230          H  
ATOM    719 2HB  LYS A  46      17.411  17.582  -5.196  1.00  0.230          H  
ATOM    720 1HG  LYS A  46      18.372  15.261  -5.085  1.00  0.230          H  
ATOM    721 2HG  LYS A  46      17.380  14.888  -6.499  1.00  0.230          H  
ATOM    722 1HD  LYS A  46      19.402  17.189  -6.315  1.00  0.230          H  
ATOM    723 2HD  LYS A  46      19.710  15.650  -7.106  1.00  0.230          H  
ATOM    724 1HE  LYS A  46      17.828  16.069  -8.679  1.00  0.230          H  
ATOM    725 2HE  LYS A  46      17.619  17.670  -7.943  1.00  0.230          H  
ATOM    726 1HZ  LYS A  46      18.891  17.794  -9.936  1.00  0.230          H  
ATOM    727 2HZ  LYS A  46      19.820  18.233  -8.637  1.00  0.230          H  
ATOM    728 3HZ  LYS A  46      20.037  16.779  -9.364  1.00  0.230          H  
ATOM    729  N   LYS A  47      14.434  18.194  -4.384  1.00  0.120          N  
ATOM    730  CA  LYS A  47      13.958  19.448  -3.812  1.00  0.140          C  
ATOM    731  C   LYS A  47      13.347  19.165  -2.442  1.00  0.150          C  
ATOM    732  O   LYS A  47      13.451  19.993  -1.529  1.00  0.170          O  
ATOM    733  CB  LYS A  47      12.952  20.160  -4.737  1.00  0.190          C  
ATOM    734  CG  LYS A  47      11.575  19.534  -4.818  1.00  0.190          C  
ATOM    735  CD  LYS A  47      10.678  20.199  -5.857  1.00  0.190          C  
ATOM    736  CE  LYS A  47       9.254  19.654  -5.749  1.00  0.190          C  
ATOM    737  NZ  LYS A  47       8.356  20.133  -6.851  1.00  0.190          N  
ATOM    738  H   LYS A  47      14.063  17.834  -5.270  1.00  0.140          H  
ATOM    739  HA  LYS A  47      14.811  20.112  -3.670  1.00  0.170          H  
ATOM    740 1HB  LYS A  47      12.833  21.192  -4.416  1.00  0.230          H  
ATOM    741 2HB  LYS A  47      13.356  20.175  -5.750  1.00  0.230          H  
ATOM    742 1HG  LYS A  47      11.692  18.508  -5.095  1.00  0.230          H  
ATOM    743 2HG  LYS A  47      11.078  19.581  -3.851  1.00  0.230          H  
ATOM    744 1HD  LYS A  47      10.672  21.277  -5.707  1.00  0.230          H  
ATOM    745 2HD  LYS A  47      11.059  19.982  -6.860  1.00  0.230          H  
ATOM    746 1HE  LYS A  47       9.279  18.563  -5.757  1.00  0.230          H  
ATOM    747 2HE  LYS A  47       8.841  19.988  -4.799  1.00  0.230          H  
ATOM    748 1HZ  LYS A  47       7.430  19.748  -6.711  1.00  0.230          H  
ATOM    749 2HZ  LYS A  47       8.306  21.136  -6.862  1.00  0.230          H  
ATOM    750 3HZ  LYS A  47       8.716  19.782  -7.758  1.00  0.230          H  
ATOM    751  N   THR A  48      12.759  17.967  -2.281  1.00  0.130          N  
ATOM    752  CA  THR A  48      12.180  17.567  -1.015  1.00  0.150          C  
ATOM    753  C   THR A  48      13.295  17.388   0.017  1.00  0.160          C  
ATOM    754  O   THR A  48      13.189  17.889   1.141  1.00  0.180          O  
ATOM    755  CB  THR A  48      11.375  16.247  -1.151  1.00  0.200          C  
ATOM    756  OG1 THR A  48      10.295  16.422  -2.099  1.00  0.200          O  
ATOM    757  CG2 THR A  48      10.798  15.869   0.204  1.00  0.200          C  
ATOM    758  H   THR A  48      12.652  17.346  -3.088  1.00  0.160          H  
ATOM    759  HA  THR A  48      11.511  18.350  -0.670  1.00  0.180          H  
ATOM    760  HB  THR A  48      12.011  15.447  -1.484  1.00  0.240          H  
ATOM    761  HG1 THR A  48      10.659  16.422  -3.020  1.00  0.240          H  
ATOM    762 1HG2 THR A  48      10.231  14.947   0.105  1.00  0.240          H  
ATOM    763 2HG2 THR A  48      11.604  15.721   0.918  1.00  0.240          H  
ATOM    764 3HG2 THR A  48      10.143  16.665   0.557  1.00  0.240          H  
ATOM    765  N   ASN A  49      14.368  16.690  -0.369  1.00  0.150          N  
ATOM    766  CA  ASN A  49      15.486  16.410   0.524  1.00  0.170          C  
ATOM    767  C   ASN A  49      16.196  17.700   0.946  1.00  0.190          C  
ATOM    768  O   ASN A  49      16.601  17.841   2.106  1.00  0.210          O  
ATOM    769  CB  ASN A  49      16.437  15.449  -0.173  1.00  0.230          C  
ATOM    770  CG  ASN A  49      15.805  14.073  -0.307  1.00  0.230          C  
ATOM    771  OD1 ASN A  49      14.930  13.761   0.512  1.00  0.230          O  
ATOM    772  ND2 ASN A  49      16.167  13.289  -1.308  1.00  0.230          N  
ATOM    773  H   ASN A  49      14.359  16.276  -1.306  1.00  0.180          H  
ATOM    774  HA  ASN A  49      15.099  15.940   1.428  1.00  0.200          H  
ATOM    775 1HB  ASN A  49      16.690  15.826  -1.160  1.00  0.280          H  
ATOM    776 2HB  ASN A  49      17.354  15.363   0.400  1.00  0.280          H  
ATOM    777 1HD2 ASN A  49      15.704  12.395  -1.467  1.00  0.280          H  
ATOM    778 2HD2 ASN A  49      16.864  13.539  -1.994  1.00  0.280          H  
ATOM    779  N   SER A  50      16.303  18.656   0.015  1.00  0.190          N  
ATOM    780  CA  SER A  50      16.912  19.956   0.270  1.00  0.210          C  
ATOM    781  C   SER A  50      16.080  20.749   1.278  1.00  0.220          C  
ATOM    782  O   SER A  50      16.624  21.323   2.234  1.00  0.240          O  
ATOM    783  CB  SER A  50      17.057  20.727  -1.019  1.00  0.290          C  
ATOM    784  OG  SER A  50      17.651  21.976  -0.798  1.00  0.290          O  
ATOM    785  H   SER A  50      15.975  18.450  -0.929  1.00  0.230          H  
ATOM    786  HA  SER A  50      17.906  19.795   0.686  1.00  0.250          H  
ATOM    787 1HB  SER A  50      17.653  20.154  -1.711  1.00  0.340          H  
ATOM    788 2HB  SER A  50      16.077  20.860  -1.471  1.00  0.340          H  
ATOM    789  HG  SER A  50      17.770  22.360  -1.668  1.00  0.340          H  
ATOM    790  N   SER A  51      14.753  20.773   1.062  1.00  0.210          N  
ATOM    791  CA  SER A  51      13.828  21.468   1.943  1.00  0.220          C  
ATOM    792  C   SER A  51      13.909  20.888   3.348  1.00  0.220          C  
ATOM    793  O   SER A  51      13.945  21.626   4.336  1.00  0.240          O  
ATOM    794  CB  SER A  51      12.417  21.359   1.404  1.00  0.300          C  
ATOM    795  OG  SER A  51      11.500  22.025   2.226  1.00  0.300          O  
ATOM    796  H   SER A  51      14.366  20.320   0.229  1.00  0.250          H  
ATOM    797  HA  SER A  51      14.113  22.520   1.985  1.00  0.260          H  
ATOM    798 1HB  SER A  51      12.383  21.778   0.399  1.00  0.360          H  
ATOM    799 2HB  SER A  51      12.144  20.309   1.325  1.00  0.360          H  
ATOM    800  HG  SER A  51      10.647  21.919   1.801  1.00  0.360          H  
ATOM    801  N   LYS A  52      13.939  19.552   3.450  1.00  0.200          N  
ATOM    802  CA  LYS A  52      14.066  18.918   4.750  1.00  0.210          C  
ATOM    803  C   LYS A  52      15.383  19.290   5.436  1.00  0.250          C  
ATOM    804  O   LYS A  52      15.376  19.713   6.588  1.00  0.280          O  
ATOM    805  CB  LYS A  52      13.980  17.397   4.611  1.00  0.290          C  
ATOM    806  CG  LYS A  52      12.609  16.810   4.306  1.00  0.290          C  
ATOM    807  CD  LYS A  52      12.750  15.301   4.222  1.00  0.290          C  
ATOM    808  CE  LYS A  52      11.460  14.561   3.997  1.00  0.290          C  
ATOM    809  NZ  LYS A  52      11.705  13.077   3.931  1.00  0.290          N  
ATOM    810  H   LYS A  52      13.848  18.979   2.607  1.00  0.240          H  
ATOM    811  HA  LYS A  52      13.248  19.261   5.381  1.00  0.250          H  
ATOM    812 1HB  LYS A  52      14.624  17.097   3.784  1.00  0.350          H  
ATOM    813 2HB  LYS A  52      14.370  16.912   5.479  1.00  0.350          H  
ATOM    814 1HG  LYS A  52      11.910  17.072   5.099  1.00  0.350          H  
ATOM    815 2HG  LYS A  52      12.236  17.199   3.366  1.00  0.350          H  
ATOM    816 1HD  LYS A  52      13.456  15.042   3.427  1.00  0.350          H  
ATOM    817 2HD  LYS A  52      13.157  14.954   5.164  1.00  0.350          H  
ATOM    818 1HE  LYS A  52      10.783  14.770   4.824  1.00  0.350          H  
ATOM    819 2HE  LYS A  52      10.998  14.888   3.073  1.00  0.350          H  
ATOM    820 1HZ  LYS A  52      10.833  12.595   3.801  1.00  0.350          H  
ATOM    821 2HZ  LYS A  52      12.329  12.844   3.162  1.00  0.350          H  
ATOM    822 3HZ  LYS A  52      12.135  12.778   4.802  1.00  0.350          H  
ATOM    823  N   PHE A  53      16.495  19.232   4.696  1.00  0.250          N  
ATOM    824  CA  PHE A  53      17.839  19.522   5.198  1.00  0.280          C  
ATOM    825  C   PHE A  53      17.945  20.854   5.931  1.00  0.310          C  
ATOM    826  O   PHE A  53      18.490  20.915   7.035  1.00  0.340          O  
ATOM    827  CB  PHE A  53      18.825  19.453   4.013  1.00  0.380          C  
ATOM    828  CG  PHE A  53      20.249  19.904   4.239  1.00  0.380          C  
ATOM    829  CD1 PHE A  53      21.120  19.176   4.973  1.00  0.380          C  
ATOM    830  CD2 PHE A  53      20.716  21.047   3.635  1.00  0.380          C  
ATOM    831  CE1 PHE A  53      22.426  19.564   5.143  1.00  0.380          C  
ATOM    832  CE2 PHE A  53      22.016  21.455   3.793  1.00  0.380          C  
ATOM    833  CZ  PHE A  53      22.875  20.708   4.555  1.00  0.380          C  
ATOM    834  H   PHE A  53      16.423  18.890   3.734  1.00  0.300          H  
ATOM    835  HA  PHE A  53      18.104  18.733   5.903  1.00  0.340          H  
ATOM    836 1HB  PHE A  53      18.854  18.426   3.647  1.00  0.460          H  
ATOM    837 2HB  PHE A  53      18.430  20.047   3.208  1.00  0.460          H  
ATOM    838  HD1 PHE A  53      20.767  18.262   5.420  1.00  0.460          H  
ATOM    839  HD2 PHE A  53      20.044  21.623   3.019  1.00  0.460          H  
ATOM    840  HE1 PHE A  53      23.102  18.957   5.739  1.00  0.460          H  
ATOM    841  HE2 PHE A  53      22.369  22.368   3.307  1.00  0.460          H  
ATOM    842  HZ  PHE A  53      23.909  21.022   4.679  1.00  0.460          H  
ATOM    843  N   THR A  54      17.419  21.926   5.337  1.00  0.300          N  
ATOM    844  CA  THR A  54      17.535  23.248   5.957  1.00  0.340          C  
ATOM    845  C   THR A  54      16.366  23.631   6.881  1.00  0.340          C  
ATOM    846  O   THR A  54      16.306  24.770   7.346  1.00  0.380          O  
ATOM    847  CB  THR A  54      17.673  24.370   4.901  1.00  0.460          C  
ATOM    848  OG1 THR A  54      16.490  24.447   4.104  1.00  0.460          O  
ATOM    849  CG2 THR A  54      18.820  24.059   3.991  1.00  0.460          C  
ATOM    850  H   THR A  54      16.985  21.823   4.408  1.00  0.360          H  
ATOM    851  HA  THR A  54      18.441  23.250   6.561  1.00  0.410          H  
ATOM    852  HB  THR A  54      17.847  25.324   5.400  1.00  0.550          H  
ATOM    853  HG1 THR A  54      15.777  24.827   4.629  1.00  0.550          H  
ATOM    854 1HG2 THR A  54      18.918  24.847   3.247  1.00  0.550          H  
ATOM    855 2HG2 THR A  54      19.741  23.983   4.568  1.00  0.550          H  
ATOM    856 3HG2 THR A  54      18.613  23.127   3.497  1.00  0.550          H  
ATOM    857  N   ASN A  55      15.402  22.735   7.094  1.00  0.310          N  
ATOM    858  CA  ASN A  55      14.213  23.020   7.909  1.00  0.310          C  
ATOM    859  C   ASN A  55      14.596  23.323   9.363  1.00  0.320          C  
ATOM    860  O   ASN A  55      15.343  22.566   9.974  1.00  0.320          O  
ATOM    861  CB  ASN A  55      13.253  21.844   7.832  1.00  0.430          C  
ATOM    862  CG  ASN A  55      11.882  22.106   8.398  1.00  0.430          C  
ATOM    863  OD1 ASN A  55      11.681  22.504   9.557  1.00  0.430          O  
ATOM    864  ND2 ASN A  55      10.881  21.875   7.571  1.00  0.430          N  
ATOM    865  H   ASN A  55      15.510  21.788   6.714  1.00  0.370          H  
ATOM    866  HA  ASN A  55      13.720  23.907   7.507  1.00  0.370          H  
ATOM    867 1HB  ASN A  55      13.144  21.547   6.791  1.00  0.520          H  
ATOM    868 2HB  ASN A  55      13.690  21.010   8.347  1.00  0.520          H  
ATOM    869 1HD2 ASN A  55       9.936  22.022   7.874  1.00  0.520          H  
ATOM    870 2HD2 ASN A  55      11.056  21.549   6.638  1.00  0.520          H  
ATOM    871  N   GLU A  56      14.088  24.406   9.946  1.00  0.350          N  
ATOM    872  CA  GLU A  56      14.463  24.726  11.324  1.00  0.370          C  
ATOM    873  C   GLU A  56      14.049  23.677  12.379  1.00  0.390          C  
ATOM    874  O   GLU A  56      14.606  23.666  13.478  1.00  0.400          O  
ATOM    875  CB  GLU A  56      13.930  26.119  11.725  1.00  0.510          C  
ATOM    876  CG  GLU A  56      12.390  26.304  11.737  1.00  0.510          C  
ATOM    877  CD  GLU A  56      11.814  26.715  10.395  1.00  0.510          C  
ATOM    878  OE1 GLU A  56      12.438  26.438   9.397  1.00  0.510          O  
ATOM    879  OE2 GLU A  56      10.775  27.328  10.373  1.00  0.510          O  
ATOM    880  H   GLU A  56      13.463  25.041   9.435  1.00  0.420          H  
ATOM    881  HA  GLU A  56      15.551  24.789  11.350  1.00  0.440          H  
ATOM    882 1HB  GLU A  56      14.289  26.359  12.727  1.00  0.610          H  
ATOM    883 2HB  GLU A  56      14.344  26.866  11.049  1.00  0.610          H  
ATOM    884 1HG  GLU A  56      11.912  25.375  12.051  1.00  0.610          H  
ATOM    885 2HG  GLU A  56      12.140  27.062  12.476  1.00  0.610          H  
ATOM    886  N   ASP A  57      13.075  22.815  12.059  1.00  0.390          N  
ATOM    887  CA  ASP A  57      12.584  21.792  12.989  1.00  0.420          C  
ATOM    888  C   ASP A  57      13.037  20.352  12.687  1.00  0.400          C  
ATOM    889  O   ASP A  57      12.482  19.402  13.244  1.00  0.430          O  
ATOM    890  CB  ASP A  57      11.050  21.809  13.036  1.00  0.580          C  
ATOM    891  CG  ASP A  57      10.446  23.069  13.670  1.00  0.580          C  
ATOM    892  OD1 ASP A  57      10.910  23.498  14.702  1.00  0.580          O  
ATOM    893  OD2 ASP A  57       9.520  23.591  13.098  1.00  0.580          O  
ATOM    894  H   ASP A  57      12.660  22.868  11.128  1.00  0.470          H  
ATOM    895  HA  ASP A  57      12.949  22.048  13.982  1.00  0.500          H  
ATOM    896 1HB  ASP A  57      10.664  21.720  12.019  1.00  0.690          H  
ATOM    897 2HB  ASP A  57      10.694  20.942  13.591  1.00  0.690          H  
ATOM    898  N   ILE A  58      14.022  20.160  11.816  1.00  0.360          N  
ATOM    899  CA  ILE A  58      14.426  18.786  11.484  1.00  0.340          C  
ATOM    900  C   ILE A  58      15.521  18.210  12.394  1.00  0.320          C  
ATOM    901  O   ILE A  58      16.498  18.882  12.724  1.00  0.270          O  
ATOM    902  CB  ILE A  58      14.880  18.685  10.012  1.00  0.480          C  
ATOM    903  CG1 ILE A  58      15.108  17.207   9.608  1.00  0.480          C  
ATOM    904  CG2 ILE A  58      16.121  19.487   9.819  1.00  0.480          C  
ATOM    905  CD1 ILE A  58      15.240  16.976   8.126  1.00  0.480          C  
ATOM    906  H   ILE A  58      14.475  20.966  11.366  1.00  0.430          H  
ATOM    907  HA  ILE A  58      13.548  18.150  11.591  1.00  0.410          H  
ATOM    908  HB  ILE A  58      14.100  19.074   9.378  1.00  0.580          H  
ATOM    909 1HG1 ILE A  58      16.009  16.848  10.072  1.00  0.580          H  
ATOM    910 2HG1 ILE A  58      14.269  16.616   9.962  1.00  0.580          H  
ATOM    911 1HG2 ILE A  58      16.444  19.469   8.793  1.00  0.580          H  
ATOM    912 2HG2 ILE A  58      15.947  20.455  10.087  1.00  0.580          H  
ATOM    913 3HG2 ILE A  58      16.892  19.118  10.433  1.00  0.580          H  
ATOM    914 1HD1 ILE A  58      15.386  15.920   7.917  1.00  0.580          H  
ATOM    915 2HD1 ILE A  58      14.327  17.315   7.656  1.00  0.580          H  
ATOM    916 3HD1 ILE A  58      16.084  17.522   7.728  1.00  0.580          H  
ATOM    917  N   ASP A  59      15.309  16.972  12.849  1.00  0.360          N  
ATOM    918  CA  ASP A  59      16.284  16.245  13.660  1.00  0.350          C  
ATOM    919  C   ASP A  59      17.568  16.043  12.863  1.00  0.270          C  
ATOM    920  O   ASP A  59      17.510  15.756  11.668  1.00  0.290          O  
ATOM    921  CB  ASP A  59      15.767  14.879  14.111  1.00  0.490          C  
ATOM    922  CG  ASP A  59      16.709  14.221  15.154  1.00  0.490          C  
ATOM    923  OD1 ASP A  59      17.684  13.580  14.772  1.00  0.490          O  
ATOM    924  OD2 ASP A  59      16.452  14.386  16.320  1.00  0.490          O  
ATOM    925  H   ASP A  59      14.449  16.512  12.590  1.00  0.430          H  
ATOM    926  HA  ASP A  59      16.514  16.841  14.543  1.00  0.420          H  
ATOM    927 1HB  ASP A  59      14.778  14.995  14.557  1.00  0.590          H  
ATOM    928 2HB  ASP A  59      15.668  14.220  13.250  1.00  0.590          H  
ATOM    929  N   LEU A  60      18.717  16.142  13.524  1.00  0.190          N  
ATOM    930  CA  LEU A  60      20.003  15.944  12.860  1.00  0.200          C  
ATOM    931  C   LEU A  60      20.134  14.601  12.131  1.00  0.260          C  
ATOM    932  O   LEU A  60      20.817  14.527  11.102  1.00  0.290          O  
ATOM    933  CB  LEU A  60      21.147  16.076  13.872  1.00  0.280          C  
ATOM    934  CG  LEU A  60      22.611  15.939  13.316  1.00  0.280          C  
ATOM    935  CD1 LEU A  60      22.901  17.026  12.258  1.00  0.280          C  
ATOM    936  CD2 LEU A  60      23.579  16.057  14.486  1.00  0.280          C  
ATOM    937  H   LEU A  60      18.696  16.363  14.511  1.00  0.230          H  
ATOM    938  HA  LEU A  60      20.101  16.740  12.129  1.00  0.240          H  
ATOM    939 1HB  LEU A  60      21.065  17.048  14.353  1.00  0.330          H  
ATOM    940 2HB  LEU A  60      21.010  15.306  14.633  1.00  0.330          H  
ATOM    941  HG  LEU A  60      22.739  14.966  12.841  1.00  0.330          H  
ATOM    942 1HD1 LEU A  60      23.919  16.914  11.898  1.00  0.330          H  
ATOM    943 2HD1 LEU A  60      22.223  16.928  11.420  1.00  0.330          H  
ATOM    944 3HD1 LEU A  60      22.784  18.012  12.705  1.00  0.330          H  
ATOM    945 1HD2 LEU A  60      24.595  15.956  14.132  1.00  0.330          H  
ATOM    946 2HD2 LEU A  60      23.461  17.029  14.964  1.00  0.330          H  
ATOM    947 3HD2 LEU A  60      23.370  15.269  15.209  1.00  0.330          H  
ATOM    948  N   GLY A  61      19.539  13.524  12.668  1.00  0.360          N  
ATOM    949  CA  GLY A  61      19.653  12.221  12.021  1.00  0.470          C  
ATOM    950  C   GLY A  61      19.113  12.326  10.605  1.00  0.480          C  
ATOM    951  O   GLY A  61      19.804  12.003   9.631  1.00  0.770          O  
ATOM    952  H   GLY A  61      18.969  13.597  13.523  1.00  0.430          H  
ATOM    953 1HA  GLY A  61      20.695  11.904  12.006  1.00  0.560          H  
ATOM    954 2HA  GLY A  61      19.086  11.483  12.589  1.00  0.560          H  
ATOM    955  N   ALA A  62      17.866  12.791  10.501  1.00  0.350          N  
ATOM    956  CA  ALA A  62      17.200  12.985   9.222  1.00  0.310          C  
ATOM    957  C   ALA A  62      17.960  13.978   8.354  1.00  0.230          C  
ATOM    958  O   ALA A  62      18.071  13.792   7.145  1.00  0.150          O  
ATOM    959  CB  ALA A  62      15.787  13.466   9.445  1.00  0.450          C  
ATOM    960  H   ALA A  62      17.373  13.008  11.358  1.00  0.420          H  
ATOM    961  HA  ALA A  62      17.174  12.028   8.699  1.00  0.370          H  
ATOM    962 1HB  ALA A  62      15.293  13.586   8.475  1.00  0.540          H  
ATOM    963 2HB  ALA A  62      15.246  12.741  10.043  1.00  0.540          H  
ATOM    964 3HB  ALA A  62      15.820  14.415   9.965  1.00  0.540          H  
ATOM    965  N   VAL A  63      18.558  15.012   8.952  1.00  0.240          N  
ATOM    966  CA  VAL A  63      19.269  15.975   8.117  1.00  0.200          C  
ATOM    967  C   VAL A  63      20.354  15.260   7.354  1.00  0.190          C  
ATOM    968  O   VAL A  63      20.455  15.388   6.127  1.00  0.160          O  
ATOM    969  CB  VAL A  63      19.975  17.054   8.976  1.00  0.300          C  
ATOM    970  CG1 VAL A  63      20.871  17.921   8.172  1.00  0.300          C  
ATOM    971  CG2 VAL A  63      19.014  17.888   9.573  1.00  0.300          C  
ATOM    972  H   VAL A  63      18.431  15.154   9.962  1.00  0.290          H  
ATOM    973  HA  VAL A  63      18.566  16.435   7.423  1.00  0.240          H  
ATOM    974  HB  VAL A  63      20.569  16.560   9.723  1.00  0.360          H  
ATOM    975 1HG1 VAL A  63      21.343  18.657   8.821  1.00  0.360          H  
ATOM    976 2HG1 VAL A  63      21.647  17.347   7.673  1.00  0.360          H  
ATOM    977 3HG1 VAL A  63      20.256  18.430   7.453  1.00  0.360          H  
ATOM    978 1HG2 VAL A  63      19.500  18.639  10.192  1.00  0.360          H  
ATOM    979 2HG2 VAL A  63      18.458  18.371   8.778  1.00  0.360          H  
ATOM    980 3HG2 VAL A  63      18.361  17.314  10.170  1.00  0.360          H  
ATOM    981  N   ARG A  64      21.148  14.476   8.076  1.00  0.220          N  
ATOM    982  CA  ARG A  64      22.241  13.761   7.462  1.00  0.210          C  
ATOM    983  C   ARG A  64      21.793  12.707   6.449  1.00  0.190          C  
ATOM    984  O   ARG A  64      22.365  12.639   5.357  1.00  0.190          O  
ATOM    985  CB  ARG A  64      23.100  13.136   8.543  1.00  0.300          C  
ATOM    986  CG  ARG A  64      23.906  14.158   9.343  1.00  0.300          C  
ATOM    987  CD  ARG A  64      24.674  13.547  10.445  1.00  0.300          C  
ATOM    988  NE  ARG A  64      25.495  14.541  11.128  1.00  0.300          N  
ATOM    989  CZ  ARG A  64      26.248  14.319  12.227  1.00  0.300          C  
ATOM    990  NH1 ARG A  64      26.287  13.126  12.786  1.00  0.300          N  
ATOM    991  NH2 ARG A  64      26.956  15.314  12.741  1.00  0.300          N  
ATOM    992  H   ARG A  64      20.988  14.419   9.091  1.00  0.260          H  
ATOM    993  HA  ARG A  64      22.855  14.489   6.935  1.00  0.250          H  
ATOM    994 1HB  ARG A  64      22.456  12.600   9.248  1.00  0.360          H  
ATOM    995 2HB  ARG A  64      23.786  12.414   8.105  1.00  0.360          H  
ATOM    996 1HG  ARG A  64      24.601  14.672   8.681  1.00  0.360          H  
ATOM    997 2HG  ARG A  64      23.218  14.886   9.780  1.00  0.360          H  
ATOM    998 1HD  ARG A  64      23.973  13.123  11.167  1.00  0.360          H  
ATOM    999 2HD  ARG A  64      25.325  12.767  10.053  1.00  0.360          H  
ATOM   1000  HE  ARG A  64      25.500  15.475  10.742  1.00  0.360          H  
ATOM   1001 1HH1 ARG A  64      25.752  12.364  12.397  1.00  0.360          H  
ATOM   1002 2HH1 ARG A  64      26.855  12.969  13.607  1.00  0.360          H  
ATOM   1003 1HH2 ARG A  64      26.928  16.229  12.311  1.00  0.360          H  
ATOM   1004 2HH2 ARG A  64      27.524  15.163  13.561  1.00  0.360          H  
ATOM   1005  N   GLU A  65      20.775  11.897   6.773  1.00  0.190          N  
ATOM   1006  CA  GLU A  65      20.342  10.866   5.826  1.00  0.190          C  
ATOM   1007  C   GLU A  65      19.699  11.445   4.560  1.00  0.230          C  
ATOM   1008  O   GLU A  65      19.912  10.931   3.448  1.00  0.270          O  
ATOM   1009  CB  GLU A  65      19.383   9.868   6.483  1.00  0.270          C  
ATOM   1010  CG  GLU A  65      20.031   8.942   7.520  1.00  0.270          C  
ATOM   1011  CD  GLU A  65      19.065   7.933   8.094  1.00  0.270          C  
ATOM   1012  OE1 GLU A  65      17.883   8.088   7.894  1.00  0.270          O  
ATOM   1013  OE2 GLU A  65      19.517   6.994   8.710  1.00  0.270          O  
ATOM   1014  H   GLU A  65      20.327  11.983   7.694  1.00  0.230          H  
ATOM   1015  HA  GLU A  65      21.226  10.310   5.518  1.00  0.230          H  
ATOM   1016 1HB  GLU A  65      18.584  10.424   6.984  1.00  0.320          H  
ATOM   1017 2HB  GLU A  65      18.921   9.251   5.716  1.00  0.320          H  
ATOM   1018 1HG  GLU A  65      20.862   8.419   7.059  1.00  0.320          H  
ATOM   1019 2HG  GLU A  65      20.430   9.556   8.328  1.00  0.320          H  
ATOM   1020  N   ASP A  66      18.908  12.513   4.712  1.00  0.220          N  
ATOM   1021  CA  ASP A  66      18.230  13.101   3.571  1.00  0.250          C  
ATOM   1022  C   ASP A  66      19.226  13.839   2.703  1.00  0.220          C  
ATOM   1023  O   ASP A  66      19.175  13.726   1.474  1.00  0.210          O  
ATOM   1024  CB  ASP A  66      17.122  14.044   4.046  1.00  0.340          C  
ATOM   1025  CG  ASP A  66      15.922  13.297   4.679  1.00  0.340          C  
ATOM   1026  OD1 ASP A  66      15.732  12.134   4.406  1.00  0.340          O  
ATOM   1027  OD2 ASP A  66      15.222  13.893   5.451  1.00  0.340          O  
ATOM   1028  H   ASP A  66      18.730  12.901   5.643  1.00  0.260          H  
ATOM   1029  HA  ASP A  66      17.780  12.303   2.983  1.00  0.300          H  
ATOM   1030 1HB  ASP A  66      17.531  14.734   4.788  1.00  0.410          H  
ATOM   1031 2HB  ASP A  66      16.765  14.645   3.205  1.00  0.410          H  
ATOM   1032  N   PHE A  67      20.179  14.542   3.321  1.00  0.180          N  
ATOM   1033  CA  PHE A  67      21.179  15.245   2.552  1.00  0.140          C  
ATOM   1034  C   PHE A  67      22.078  14.257   1.844  1.00  0.150          C  
ATOM   1035  O   PHE A  67      22.387  14.423   0.670  1.00  0.140          O  
ATOM   1036  CB  PHE A  67      22.006  16.168   3.389  1.00  0.210          C  
ATOM   1037  CG  PHE A  67      22.871  17.012   2.532  1.00  0.210          C  
ATOM   1038  CD1 PHE A  67      22.298  18.052   1.815  1.00  0.210          C  
ATOM   1039  CD2 PHE A  67      24.220  16.786   2.413  1.00  0.210          C  
ATOM   1040  CE1 PHE A  67      23.053  18.843   1.005  1.00  0.210          C  
ATOM   1041  CE2 PHE A  67      24.987  17.582   1.595  1.00  0.210          C  
ATOM   1042  CZ  PHE A  67      24.398  18.613   0.890  1.00  0.210          C  
ATOM   1043  H   PHE A  67      20.186  14.645   4.339  1.00  0.220          H  
ATOM   1044  HA  PHE A  67      20.665  15.847   1.808  1.00  0.170          H  
ATOM   1045 1HB  PHE A  67      21.359  16.771   3.950  1.00  0.250          H  
ATOM   1046 2HB  PHE A  67      22.626  15.599   4.085  1.00  0.250          H  
ATOM   1047  HD1 PHE A  67      21.227  18.239   1.904  1.00  0.250          H  
ATOM   1048  HD2 PHE A  67      24.678  15.966   2.970  1.00  0.250          H  
ATOM   1049  HE1 PHE A  67      22.587  19.657   0.453  1.00  0.250          H  
ATOM   1050  HE2 PHE A  67      26.058  17.401   1.501  1.00  0.250          H  
ATOM   1051  HZ  PHE A  67      25.002  19.243   0.241  1.00  0.250          H  
ATOM   1052  N   ARG A  68      22.530  13.215   2.541  1.00  0.160          N  
ATOM   1053  CA  ARG A  68      23.378  12.229   1.904  1.00  0.170          C  
ATOM   1054  C   ARG A  68      22.727  11.765   0.599  1.00  0.200          C  
ATOM   1055  O   ARG A  68      23.394  11.738  -0.446  1.00  0.220          O  
ATOM   1056  CB  ARG A  68      23.616  11.077   2.858  1.00  0.230          C  
ATOM   1057  CG  ARG A  68      24.486   9.970   2.358  1.00  0.230          C  
ATOM   1058  CD  ARG A  68      24.621   8.898   3.385  1.00  0.230          C  
ATOM   1059  NE  ARG A  68      23.343   8.225   3.651  1.00  0.230          N  
ATOM   1060  CZ  ARG A  68      23.077   7.443   4.722  1.00  0.230          C  
ATOM   1061  NH1 ARG A  68      23.997   7.227   5.643  1.00  0.230          N  
ATOM   1062  NH2 ARG A  68      21.880   6.887   4.848  1.00  0.230          N  
ATOM   1063  H   ARG A  68      22.301  13.095   3.531  1.00  0.190          H  
ATOM   1064  HA  ARG A  68      24.337  12.691   1.673  1.00  0.200          H  
ATOM   1065 1HB  ARG A  68      24.069  11.459   3.768  1.00  0.280          H  
ATOM   1066 2HB  ARG A  68      22.654  10.651   3.136  1.00  0.280          H  
ATOM   1067 1HG  ARG A  68      24.024   9.548   1.476  1.00  0.280          H  
ATOM   1068 2HG  ARG A  68      25.475  10.348   2.107  1.00  0.280          H  
ATOM   1069 1HD  ARG A  68      25.340   8.154   3.050  1.00  0.280          H  
ATOM   1070 2HD  ARG A  68      24.972   9.350   4.312  1.00  0.280          H  
ATOM   1071  HE  ARG A  68      22.598   8.360   2.978  1.00  0.280          H  
ATOM   1072 1HH1 ARG A  68      24.912   7.643   5.558  1.00  0.280          H  
ATOM   1073 2HH1 ARG A  68      23.786   6.642   6.442  1.00  0.280          H  
ATOM   1074 1HH2 ARG A  68      21.168   7.047   4.149  1.00  0.280          H  
ATOM   1075 2HH2 ARG A  68      21.668   6.305   5.650  1.00  0.280          H  
ATOM   1076  N   SER A  69      21.416  11.459   0.642  1.00  0.220          N  
ATOM   1077  CA  SER A  69      20.697  11.078  -0.561  1.00  0.240          C  
ATOM   1078  C   SER A  69      20.735  12.220  -1.582  1.00  0.200          C  
ATOM   1079  O   SER A  69      21.082  11.995  -2.741  1.00  0.190          O  
ATOM   1080  CB  SER A  69      19.268  10.716  -0.240  1.00  0.330          C  
ATOM   1081  OG  SER A  69      18.582  10.339  -1.399  1.00  0.330          O  
ATOM   1082  H   SER A  69      20.916  11.463   1.539  1.00  0.260          H  
ATOM   1083  HA  SER A  69      21.187  10.212  -0.996  1.00  0.290          H  
ATOM   1084 1HB  SER A  69      19.247   9.906   0.486  1.00  0.390          H  
ATOM   1085 2HB  SER A  69      18.771  11.571   0.212  1.00  0.390          H  
ATOM   1086  HG  SER A  69      17.671  10.199  -1.130  1.00  0.390          H  
ATOM   1087  N   TYR A  70      20.459  13.462  -1.145  1.00  0.180          N  
ATOM   1088  CA  TYR A  70      20.477  14.627  -2.034  1.00  0.140          C  
ATOM   1089  C   TYR A  70      21.790  14.713  -2.807  1.00  0.130          C  
ATOM   1090  O   TYR A  70      21.793  14.924  -4.025  1.00  0.120          O  
ATOM   1091  CB  TYR A  70      20.286  15.924  -1.234  1.00  0.210          C  
ATOM   1092  CG  TYR A  70      20.374  17.165  -2.040  1.00  0.210          C  
ATOM   1093  CD1 TYR A  70      19.277  17.626  -2.716  1.00  0.210          C  
ATOM   1094  CD2 TYR A  70      21.578  17.846  -2.109  1.00  0.210          C  
ATOM   1095  CE1 TYR A  70      19.371  18.774  -3.466  1.00  0.210          C  
ATOM   1096  CE2 TYR A  70      21.675  18.990  -2.857  1.00  0.210          C  
ATOM   1097  CZ  TYR A  70      20.571  19.455  -3.539  1.00  0.210          C  
ATOM   1098  OH  TYR A  70      20.656  20.603  -4.297  1.00  0.210          O  
ATOM   1099  H   TYR A  70      20.174  13.587  -0.170  1.00  0.220          H  
ATOM   1100  HA  TYR A  70      19.667  14.534  -2.752  1.00  0.170          H  
ATOM   1101 1HB  TYR A  70      19.331  15.906  -0.731  1.00  0.250          H  
ATOM   1102 2HB  TYR A  70      21.038  15.994  -0.483  1.00  0.250          H  
ATOM   1103  HD1 TYR A  70      18.337  17.088  -2.656  1.00  0.250          H  
ATOM   1104  HD2 TYR A  70      22.449  17.473  -1.569  1.00  0.250          H  
ATOM   1105  HE1 TYR A  70      18.504  19.148  -4.000  1.00  0.250          H  
ATOM   1106  HE2 TYR A  70      22.621  19.526  -2.916  1.00  0.250          H  
ATOM   1107  HH  TYR A  70      21.541  20.972  -4.225  1.00  0.250          H  
ATOM   1108  N   ALA A  71      22.909  14.604  -2.093  1.00  0.140          N  
ATOM   1109  CA  ALA A  71      24.223  14.686  -2.705  1.00  0.150          C  
ATOM   1110  C   ALA A  71      24.433  13.575  -3.746  1.00  0.170          C  
ATOM   1111  O   ALA A  71      24.945  13.835  -4.847  1.00  0.180          O  
ATOM   1112  CB  ALA A  71      25.275  14.604  -1.615  1.00  0.210          C  
ATOM   1113  H   ALA A  71      22.814  14.472  -1.085  1.00  0.170          H  
ATOM   1114  HA  ALA A  71      24.302  15.645  -3.211  1.00  0.180          H  
ATOM   1115 1HB  ALA A  71      26.266  14.692  -2.052  1.00  0.250          H  
ATOM   1116 2HB  ALA A  71      25.113  15.412  -0.898  1.00  0.250          H  
ATOM   1117 3HB  ALA A  71      25.183  13.642  -1.102  1.00  0.250          H  
ATOM   1118  N   TRP A  72      23.983  12.353  -3.428  1.00  0.190          N  
ATOM   1119  CA  TRP A  72      24.082  11.231  -4.358  1.00  0.200          C  
ATOM   1120  C   TRP A  72      23.227  11.488  -5.593  1.00  0.230          C  
ATOM   1121  O   TRP A  72      23.638  11.179  -6.715  1.00  0.270          O  
ATOM   1122  CB  TRP A  72      23.616   9.933  -3.703  1.00  0.280          C  
ATOM   1123  CG  TRP A  72      24.534   9.358  -2.658  1.00  0.280          C  
ATOM   1124  CD1 TRP A  72      25.873   9.569  -2.503  1.00  0.280          C  
ATOM   1125  CD2 TRP A  72      24.150   8.445  -1.600  1.00  0.280          C  
ATOM   1126  NE1 TRP A  72      26.343   8.844  -1.435  1.00  0.280          N  
ATOM   1127  CE2 TRP A  72      25.303   8.149  -0.876  1.00  0.280          C  
ATOM   1128  CE3 TRP A  72      22.935   7.861  -1.220  1.00  0.280          C  
ATOM   1129  CZ2 TRP A  72      25.286   7.287   0.204  1.00  0.280          C  
ATOM   1130  CZ3 TRP A  72      22.916   7.003  -0.135  1.00  0.280          C  
ATOM   1131  CH2 TRP A  72      24.061   6.720   0.557  1.00  0.280          C  
ATOM   1132  H   TRP A  72      23.629  12.198  -2.475  1.00  0.230          H  
ATOM   1133  HA  TRP A  72      25.115  11.130  -4.678  1.00  0.240          H  
ATOM   1134 1HB  TRP A  72      22.652  10.101  -3.237  1.00  0.330          H  
ATOM   1135 2HB  TRP A  72      23.476   9.183  -4.469  1.00  0.330          H  
ATOM   1136  HD1 TRP A  72      26.487  10.210  -3.131  1.00  0.330          H  
ATOM   1137  HE1 TRP A  72      27.300   8.825  -1.114  1.00  0.330          H  
ATOM   1138  HE3 TRP A  72      22.023   8.075  -1.769  1.00  0.330          H  
ATOM   1139  HZ2 TRP A  72      26.187   7.051   0.769  1.00  0.330          H  
ATOM   1140  HZ3 TRP A  72      21.966   6.556   0.151  1.00  0.330          H  
ATOM   1141  HH2 TRP A  72      24.012   6.038   1.404  1.00  0.330          H  
ATOM   1142  N   GLN A  73      22.040  12.045  -5.382  1.00  0.200          N  
ATOM   1143  CA  GLN A  73      21.118  12.376  -6.451  1.00  0.210          C  
ATOM   1144  C   GLN A  73      21.668  13.445  -7.366  1.00  0.200          C  
ATOM   1145  O   GLN A  73      21.460  13.379  -8.577  1.00  0.210          O  
ATOM   1146  CB  GLN A  73      19.801  12.817  -5.871  1.00  0.290          C  
ATOM   1147  CG  GLN A  73      19.088  11.730  -5.269  1.00  0.290          C  
ATOM   1148  CD  GLN A  73      17.913  12.109  -4.470  1.00  0.290          C  
ATOM   1149  OE1 GLN A  73      17.958  12.968  -3.557  1.00  0.290          O  
ATOM   1150  NE2 GLN A  73      16.831  11.453  -4.809  1.00  0.290          N  
ATOM   1151  H   GLN A  73      21.762  12.220  -4.412  1.00  0.240          H  
ATOM   1152  HA  GLN A  73      20.946  11.477  -7.042  1.00  0.250          H  
ATOM   1153 1HB  GLN A  73      19.969  13.576  -5.123  1.00  0.350          H  
ATOM   1154 2HB  GLN A  73      19.180  13.227  -6.656  1.00  0.350          H  
ATOM   1155 1HG  GLN A  73      18.727  11.124  -6.082  1.00  0.350          H  
ATOM   1156 2HG  GLN A  73      19.756  11.148  -4.646  1.00  0.350          H  
ATOM   1157 1HE2 GLN A  73      15.972  11.576  -4.278  1.00  0.350          H  
ATOM   1158 2HE2 GLN A  73      16.857  10.805  -5.606  1.00  0.350          H  
ATOM   1159  N   LYS A  74      22.356  14.448  -6.804  1.00  0.180          N  
ATOM   1160  CA  LYS A  74      22.949  15.482  -7.635  1.00  0.230          C  
ATOM   1161  C   LYS A  74      23.947  14.803  -8.566  1.00  0.260          C  
ATOM   1162  O   LYS A  74      23.950  15.052  -9.778  1.00  0.290          O  
ATOM   1163  CB  LYS A  74      23.628  16.570  -6.795  1.00  0.300          C  
ATOM   1164  CG  LYS A  74      23.880  17.907  -7.555  1.00  0.300          C  
ATOM   1165  CD  LYS A  74      25.253  17.963  -8.256  1.00  0.300          C  
ATOM   1166  CE  LYS A  74      25.502  19.349  -8.881  1.00  0.300          C  
ATOM   1167  NZ  LYS A  74      26.773  19.395  -9.675  1.00  0.300          N  
ATOM   1168  H   LYS A  74      22.412  14.502  -5.780  1.00  0.220          H  
ATOM   1169  HA  LYS A  74      22.173  15.936  -8.245  1.00  0.280          H  
ATOM   1170 1HB  LYS A  74      23.006  16.786  -5.920  1.00  0.360          H  
ATOM   1171 2HB  LYS A  74      24.583  16.197  -6.424  1.00  0.360          H  
ATOM   1172 1HG  LYS A  74      23.105  18.036  -8.313  1.00  0.360          H  
ATOM   1173 2HG  LYS A  74      23.809  18.732  -6.850  1.00  0.360          H  
ATOM   1174 1HD  LYS A  74      26.043  17.740  -7.541  1.00  0.360          H  
ATOM   1175 2HD  LYS A  74      25.300  17.229  -9.063  1.00  0.360          H  
ATOM   1176 1HE  LYS A  74      24.671  19.592  -9.541  1.00  0.360          H  
ATOM   1177 2HE  LYS A  74      25.556  20.093  -8.088  1.00  0.360          H  
ATOM   1178 1HZ  LYS A  74      26.897  20.308 -10.075  1.00  0.360          H  
ATOM   1179 2HZ  LYS A  74      27.556  19.177  -9.088  1.00  0.360          H  
ATOM   1180 3HZ  LYS A  74      26.725  18.696 -10.442  1.00  0.360          H  
ATOM   1181  N   MET A  75      24.786  13.926  -8.005  1.00  0.280          N  
ATOM   1182  CA  MET A  75      25.747  13.198  -8.811  1.00  0.300          C  
ATOM   1183  C   MET A  75      25.053  12.406  -9.912  1.00  0.330          C  
ATOM   1184  O   MET A  75      25.471  12.472 -11.074  1.00  0.390          O  
ATOM   1185  CB  MET A  75      26.535  12.235  -7.941  1.00  0.410          C  
ATOM   1186  CG  MET A  75      27.521  11.346  -8.682  1.00  0.410          C  
ATOM   1187  SD  MET A  75      28.126  10.008  -7.646  1.00  0.410          S  
ATOM   1188  CE  MET A  75      26.650   8.938  -7.594  1.00  0.410          C  
ATOM   1189  H   MET A  75      24.760  13.782  -6.987  1.00  0.340          H  
ATOM   1190  HA  MET A  75      26.421  13.912  -9.279  1.00  0.360          H  
ATOM   1191 1HB  MET A  75      27.095  12.807  -7.206  1.00  0.490          H  
ATOM   1192 2HB  MET A  75      25.863  11.629  -7.397  1.00  0.490          H  
ATOM   1193 1HG  MET A  75      27.052  10.905  -9.559  1.00  0.490          H  
ATOM   1194 2HG  MET A  75      28.371  11.939  -9.015  1.00  0.490          H  
ATOM   1195 1HE  MET A  75      26.870   8.050  -7.003  1.00  0.490          H  
ATOM   1196 2HE  MET A  75      25.808   9.460  -7.142  1.00  0.490          H  
ATOM   1197 3HE  MET A  75      26.382   8.638  -8.612  1.00  0.490          H  
ATOM   1198  N   ARG A  76      24.001  11.653  -9.553  1.00  0.280          N  
ATOM   1199  CA  ARG A  76      23.319  10.850 -10.549  1.00  0.280          C  
ATOM   1200  C   ARG A  76      22.709  11.692 -11.656  1.00  0.250          C  
ATOM   1201  O   ARG A  76      22.807  11.296 -12.816  1.00  0.260          O  
ATOM   1202  CB  ARG A  76      22.248   9.958  -9.948  1.00  0.390          C  
ATOM   1203  CG  ARG A  76      22.785   8.781  -9.139  1.00  0.390          C  
ATOM   1204  CD  ARG A  76      21.734   7.732  -8.880  1.00  0.390          C  
ATOM   1205  NE  ARG A  76      20.598   8.178  -8.031  1.00  0.390          N  
ATOM   1206  CZ  ARG A  76      20.544   8.112  -6.679  1.00  0.390          C  
ATOM   1207  NH1 ARG A  76      21.561   7.640  -5.977  1.00  0.390          N  
ATOM   1208  NH2 ARG A  76      19.444   8.512  -6.054  1.00  0.390          N  
ATOM   1209  H   ARG A  76      23.715  11.616  -8.572  1.00  0.340          H  
ATOM   1210  HA  ARG A  76      24.058  10.191 -11.002  1.00  0.340          H  
ATOM   1211 1HB  ARG A  76      21.607  10.549  -9.297  1.00  0.470          H  
ATOM   1212 2HB  ARG A  76      21.629   9.560 -10.738  1.00  0.470          H  
ATOM   1213 1HG  ARG A  76      23.607   8.317  -9.689  1.00  0.470          H  
ATOM   1214 2HG  ARG A  76      23.154   9.142  -8.184  1.00  0.470          H  
ATOM   1215 1HD  ARG A  76      21.325   7.420  -9.840  1.00  0.470          H  
ATOM   1216 2HD  ARG A  76      22.198   6.871  -8.411  1.00  0.470          H  
ATOM   1217  HE  ARG A  76      19.750   8.529  -8.508  1.00  0.470          H  
ATOM   1218 1HH1 ARG A  76      22.399   7.326  -6.439  1.00  0.470          H  
ATOM   1219 2HH1 ARG A  76      21.490   7.584  -4.969  1.00  0.470          H  
ATOM   1220 1HH2 ARG A  76      18.640   8.893  -6.601  1.00  0.470          H  
ATOM   1221 2HH2 ARG A  76      19.384   8.459  -5.049  1.00  0.470          H  
ATOM   1222  N   GLU A  77      22.083  12.835 -11.332  1.00  0.230          N  
ATOM   1223  CA  GLU A  77      21.511  13.645 -12.399  1.00  0.220          C  
ATOM   1224  C   GLU A  77      22.617  14.092 -13.345  1.00  0.250          C  
ATOM   1225  O   GLU A  77      22.459  14.015 -14.562  1.00  0.250          O  
ATOM   1226  CB  GLU A  77      20.753  14.870 -11.894  1.00  0.310          C  
ATOM   1227  CG  GLU A  77      20.025  15.634 -13.044  1.00  0.310          C  
ATOM   1228  CD  GLU A  77      19.308  16.864 -12.621  1.00  0.310          C  
ATOM   1229  OE1 GLU A  77      19.354  17.183 -11.457  1.00  0.310          O  
ATOM   1230  OE2 GLU A  77      18.730  17.515 -13.453  1.00  0.310          O  
ATOM   1231  H   GLU A  77      21.979  13.110 -10.350  1.00  0.280          H  
ATOM   1232  HA  GLU A  77      20.812  13.035 -12.962  1.00  0.260          H  
ATOM   1233 1HB  GLU A  77      20.012  14.562 -11.154  1.00  0.370          H  
ATOM   1234 2HB  GLU A  77      21.451  15.553 -11.402  1.00  0.370          H  
ATOM   1235 1HG  GLU A  77      20.731  15.895 -13.802  1.00  0.370          H  
ATOM   1236 2HG  GLU A  77      19.307  14.954 -13.491  1.00  0.370          H  
ATOM   1237  N   ASP A  78      23.774  14.535 -12.817  1.00  0.290          N  
ATOM   1238  CA  ASP A  78      24.830  14.945 -13.741  1.00  0.310          C  
ATOM   1239  C   ASP A  78      25.245  13.793 -14.653  1.00  0.320          C  
ATOM   1240  O   ASP A  78      25.451  14.001 -15.855  1.00  0.330          O  
ATOM   1241  CB  ASP A  78      26.056  15.517 -13.016  1.00  0.430          C  
ATOM   1242  CG  ASP A  78      25.900  17.002 -12.433  1.00  0.430          C  
ATOM   1243  OD1 ASP A  78      24.973  17.748 -12.785  1.00  0.430          O  
ATOM   1244  OD2 ASP A  78      26.764  17.370 -11.649  1.00  0.430          O  
ATOM   1245  H   ASP A  78      23.890  14.616 -11.798  1.00  0.350          H  
ATOM   1246  HA  ASP A  78      24.446  15.725 -14.372  1.00  0.370          H  
ATOM   1247 1HB  ASP A  78      26.295  14.853 -12.177  1.00  0.510          H  
ATOM   1248 2HB  ASP A  78      26.910  15.498 -13.691  1.00  0.510          H  
ATOM   1249  N   GLN A  79      25.309  12.573 -14.113  1.00  0.310          N  
ATOM   1250  CA  GLN A  79      25.666  11.420 -14.931  1.00  0.310          C  
ATOM   1251  C   GLN A  79      24.594  11.161 -16.004  1.00  0.280          C  
ATOM   1252  O   GLN A  79      24.917  10.911 -17.178  1.00  0.280          O  
ATOM   1253  CB  GLN A  79      25.800  10.184 -14.035  1.00  0.430          C  
ATOM   1254  CG  GLN A  79      26.990  10.213 -13.075  1.00  0.430          C  
ATOM   1255  CD  GLN A  79      26.940   9.067 -12.072  1.00  0.430          C  
ATOM   1256  OE1 GLN A  79      25.889   8.436 -11.908  1.00  0.430          O  
ATOM   1257  NE2 GLN A  79      28.059   8.792 -11.416  1.00  0.430          N  
ATOM   1258  H   GLN A  79      25.170  12.471 -13.100  1.00  0.370          H  
ATOM   1259  HA  GLN A  79      26.614  11.622 -15.427  1.00  0.370          H  
ATOM   1260 1HB  GLN A  79      24.898  10.069 -13.447  1.00  0.520          H  
ATOM   1261 2HB  GLN A  79      25.892   9.296 -14.657  1.00  0.520          H  
ATOM   1262 1HG  GLN A  79      27.906  10.125 -13.652  1.00  0.520          H  
ATOM   1263 2HG  GLN A  79      26.986  11.149 -12.528  1.00  0.520          H  
ATOM   1264 1HE2 GLN A  79      28.085   8.037 -10.758  1.00  0.520          H  
ATOM   1265 2HE2 GLN A  79      28.886   9.330 -11.584  1.00  0.520          H  
ATOM   1266  N   TYR A  80      23.314  11.274 -15.615  1.00  0.260          N  
ATOM   1267  CA  TYR A  80      22.206  11.042 -16.530  1.00  0.230          C  
ATOM   1268  C   TYR A  80      22.251  12.058 -17.659  1.00  0.260          C  
ATOM   1269  O   TYR A  80      22.062  11.687 -18.819  1.00  0.260          O  
ATOM   1270  CB  TYR A  80      20.853  11.188 -15.821  1.00  0.330          C  
ATOM   1271  CG  TYR A  80      20.498  10.184 -14.704  1.00  0.330          C  
ATOM   1272  CD1 TYR A  80      19.565  10.575 -13.760  1.00  0.330          C  
ATOM   1273  CD2 TYR A  80      21.084   8.923 -14.587  1.00  0.330          C  
ATOM   1274  CE1 TYR A  80      19.215   9.756 -12.744  1.00  0.330          C  
ATOM   1275  CE2 TYR A  80      20.710   8.092 -13.528  1.00  0.330          C  
ATOM   1276  CZ  TYR A  80      19.767   8.528 -12.607  1.00  0.330          C  
ATOM   1277  OH  TYR A  80      19.363   7.727 -11.538  1.00  0.330          O  
ATOM   1278  H   TYR A  80      23.114  11.454 -14.626  1.00  0.310          H  
ATOM   1279  HA  TYR A  80      22.301  10.051 -16.967  1.00  0.280          H  
ATOM   1280 1HB  TYR A  80      20.820  12.178 -15.381  1.00  0.400          H  
ATOM   1281 2HB  TYR A  80      20.056  11.151 -16.564  1.00  0.400          H  
ATOM   1282  HD1 TYR A  80      19.095  11.547 -13.829  1.00  0.400          H  
ATOM   1283  HD2 TYR A  80      21.825   8.583 -15.303  1.00  0.400          H  
ATOM   1284  HE1 TYR A  80      18.488  10.074 -12.042  1.00  0.400          H  
ATOM   1285  HE2 TYR A  80      21.160   7.106 -13.422  1.00  0.400          H  
ATOM   1286  HH  TYR A  80      18.792   8.253 -10.906  1.00  0.400          H  
ATOM   1287  N   LYS A  81      22.524  13.332 -17.322  1.00  0.280          N  
ATOM   1288  CA  LYS A  81      22.612  14.405 -18.306  1.00  0.320          C  
ATOM   1289  C   LYS A  81      23.740  14.171 -19.293  1.00  0.360          C  
ATOM   1290  O   LYS A  81      23.534  14.278 -20.498  1.00  0.360          O  
ATOM   1291  CB  LYS A  81      22.808  15.764 -17.633  1.00  0.430          C  
ATOM   1292  CG  LYS A  81      21.560  16.331 -16.913  1.00  0.430          C  
ATOM   1293  CD  LYS A  81      21.794  17.777 -16.386  1.00  0.430          C  
ATOM   1294  CE  LYS A  81      22.821  17.759 -15.254  1.00  0.430          C  
ATOM   1295  NZ  LYS A  81      22.980  19.027 -14.533  1.00  0.430          N  
ATOM   1296  H   LYS A  81      22.639  13.552 -16.329  1.00  0.340          H  
ATOM   1297  HA  LYS A  81      21.676  14.433 -18.862  1.00  0.380          H  
ATOM   1298 1HB  LYS A  81      23.602  15.652 -16.900  1.00  0.520          H  
ATOM   1299 2HB  LYS A  81      23.142  16.492 -18.373  1.00  0.520          H  
ATOM   1300 1HG  LYS A  81      20.722  16.343 -17.613  1.00  0.520          H  
ATOM   1301 2HG  LYS A  81      21.293  15.679 -16.089  1.00  0.520          H  
ATOM   1302 1HD  LYS A  81      22.147  18.419 -17.193  1.00  0.520          H  
ATOM   1303 2HD  LYS A  81      20.854  18.176 -15.999  1.00  0.520          H  
ATOM   1304 1HE  LYS A  81      22.529  17.004 -14.544  1.00  0.520          H  
ATOM   1305 2HE  LYS A  81      23.789  17.507 -15.667  1.00  0.520          H  
ATOM   1306 1HZ  LYS A  81      23.706  18.823 -13.805  1.00  0.520          H  
ATOM   1307 2HZ  LYS A  81      23.292  19.756 -15.152  1.00  0.520          H  
ATOM   1308 3HZ  LYS A  81      22.113  19.301 -14.093  1.00  0.520          H  
ATOM   1309  N   LYS A  82      24.921  13.747 -18.826  1.00  0.410          N  
ATOM   1310  CA  LYS A  82      26.005  13.517 -19.778  1.00  0.460          C  
ATOM   1311  C   LYS A  82      25.558  12.524 -20.847  1.00  0.420          C  
ATOM   1312  O   LYS A  82      25.817  12.727 -22.049  1.00  0.430          O  
ATOM   1313  CB  LYS A  82      27.262  13.003 -19.069  1.00  0.620          C  
ATOM   1314  CG  LYS A  82      27.988  14.049 -18.217  1.00  0.620          C  
ATOM   1315  CD  LYS A  82      29.213  13.453 -17.514  1.00  0.620          C  
ATOM   1316  CE  LYS A  82      29.917  14.487 -16.641  1.00  0.620          C  
ATOM   1317  NZ  LYS A  82      31.100  13.909 -15.933  1.00  0.620          N  
ATOM   1318  H   LYS A  82      25.075  13.663 -17.814  1.00  0.490          H  
ATOM   1319  HA  LYS A  82      26.239  14.460 -20.273  1.00  0.550          H  
ATOM   1320 1HB  LYS A  82      26.983  12.176 -18.409  1.00  0.750          H  
ATOM   1321 2HB  LYS A  82      27.961  12.613 -19.806  1.00  0.750          H  
ATOM   1322 1HG  LYS A  82      28.308  14.871 -18.856  1.00  0.750          H  
ATOM   1323 2HG  LYS A  82      27.307  14.444 -17.471  1.00  0.750          H  
ATOM   1324 1HD  LYS A  82      28.893  12.619 -16.886  1.00  0.750          H  
ATOM   1325 2HD  LYS A  82      29.915  13.079 -18.258  1.00  0.750          H  
ATOM   1326 1HE  LYS A  82      30.248  15.315 -17.265  1.00  0.750          H  
ATOM   1327 2HE  LYS A  82      29.210  14.864 -15.899  1.00  0.750          H  
ATOM   1328 1HZ  LYS A  82      31.536  14.623 -15.366  1.00  0.750          H  
ATOM   1329 2HZ  LYS A  82      30.803  13.146 -15.341  1.00  0.750          H  
ATOM   1330 3HZ  LYS A  82      31.765  13.567 -16.612  1.00  0.750          H  
ATOM   1331  N   ASN A  83      24.841  11.480 -20.420  1.00  0.370          N  
ATOM   1332  CA  ASN A  83      24.343  10.519 -21.377  1.00  0.340          C  
ATOM   1333  C   ASN A  83      23.213  11.118 -22.215  1.00  0.280          C  
ATOM   1334  O   ASN A  83      23.229  10.998 -23.437  1.00  0.290          O  
ATOM   1335  CB  ASN A  83      23.891   9.261 -20.672  1.00  0.490          C  
ATOM   1336  CG  ASN A  83      25.051   8.444 -20.168  1.00  0.490          C  
ATOM   1337  OD1 ASN A  83      26.183   8.562 -20.653  1.00  0.490          O  
ATOM   1338  ND2 ASN A  83      24.795   7.608 -19.195  1.00  0.490          N  
ATOM   1339  H   ASN A  83      24.707  11.346 -19.408  1.00  0.440          H  
ATOM   1340  HA  ASN A  83      25.152  10.260 -22.061  1.00  0.410          H  
ATOM   1341 1HB  ASN A  83      23.257   9.532 -19.825  1.00  0.590          H  
ATOM   1342 2HB  ASN A  83      23.292   8.655 -21.351  1.00  0.590          H  
ATOM   1343 1HD2 ASN A  83      25.528   7.042 -18.820  1.00  0.590          H  
ATOM   1344 2HD2 ASN A  83      23.870   7.538 -18.822  1.00  0.590          H  
ATOM   1345  N   GLU A  84      22.267  11.837 -21.598  1.00  0.230          N  
ATOM   1346  CA  GLU A  84      21.152  12.396 -22.357  1.00  0.180          C  
ATOM   1347  C   GLU A  84      21.662  13.276 -23.485  1.00  0.210          C  
ATOM   1348  O   GLU A  84      21.215  13.136 -24.622  1.00  0.160          O  
ATOM   1349  CB  GLU A  84      20.219  13.251 -21.490  1.00  0.270          C  
ATOM   1350  CG  GLU A  84      18.962  13.754 -22.246  1.00  0.270          C  
ATOM   1351  CD  GLU A  84      18.111  14.760 -21.489  1.00  0.270          C  
ATOM   1352  OE1 GLU A  84      18.499  15.200 -20.432  1.00  0.270          O  
ATOM   1353  OE2 GLU A  84      17.063  15.091 -21.982  1.00  0.270          O  
ATOM   1354  H   GLU A  84      22.292  11.943 -20.584  1.00  0.280          H  
ATOM   1355  HA  GLU A  84      20.576  11.583 -22.789  1.00  0.220          H  
ATOM   1356 1HB  GLU A  84      19.899  12.679 -20.619  1.00  0.330          H  
ATOM   1357 2HB  GLU A  84      20.763  14.121 -21.127  1.00  0.330          H  
ATOM   1358 1HG  GLU A  84      19.277  14.211 -23.170  1.00  0.330          H  
ATOM   1359 2HG  GLU A  84      18.344  12.890 -22.500  1.00  0.330          H  
ATOM   1360  N   GLU A  85      22.609  14.177 -23.184  1.00  0.280          N  
ATOM   1361  CA  GLU A  85      23.125  15.073 -24.208  1.00  0.330          C  
ATOM   1362  C   GLU A  85      23.833  14.312 -25.314  1.00  0.330          C  
ATOM   1363  O   GLU A  85      23.617  14.611 -26.489  1.00  0.310          O  
ATOM   1364  CB  GLU A  85      24.078  16.113 -23.611  1.00  0.440          C  
ATOM   1365  CG  GLU A  85      23.407  17.181 -22.740  1.00  0.440          C  
ATOM   1366  CD  GLU A  85      24.389  18.183 -22.170  1.00  0.440          C  
ATOM   1367  OE1 GLU A  85      25.571  17.965 -22.301  1.00  0.440          O  
ATOM   1368  OE2 GLU A  85      23.954  19.167 -21.615  1.00  0.440          O  
ATOM   1369  H   GLU A  85      22.948  14.236 -22.221  1.00  0.340          H  
ATOM   1370  HA  GLU A  85      22.282  15.601 -24.650  1.00  0.400          H  
ATOM   1371 1HB  GLU A  85      24.815  15.597 -22.987  1.00  0.530          H  
ATOM   1372 2HB  GLU A  85      24.619  16.614 -24.412  1.00  0.530          H  
ATOM   1373 1HG  GLU A  85      22.665  17.708 -23.337  1.00  0.530          H  
ATOM   1374 2HG  GLU A  85      22.887  16.681 -21.920  1.00  0.530          H  
ATOM   1375  N   THR A  86      24.618  13.294 -24.958  1.00  0.360          N  
ATOM   1376  CA  THR A  86      25.333  12.497 -25.940  1.00  0.400          C  
ATOM   1377  C   THR A  86      24.352  11.816 -26.888  1.00  0.300          C  
ATOM   1378  O   THR A  86      24.527  11.830 -28.114  1.00  0.290          O  
ATOM   1379  CB  THR A  86      26.201  11.427 -25.243  1.00  0.540          C  
ATOM   1380  OG1 THR A  86      27.175  12.065 -24.392  1.00  0.540          O  
ATOM   1381  CG2 THR A  86      26.919  10.577 -26.292  1.00  0.540          C  
ATOM   1382  H   THR A  86      24.789  13.113 -23.965  1.00  0.430          H  
ATOM   1383  HA  THR A  86      25.976  13.158 -26.522  1.00  0.480          H  
ATOM   1384  HB  THR A  86      25.568  10.784 -24.630  1.00  0.650          H  
ATOM   1385  HG1 THR A  86      26.729  12.412 -23.578  1.00  0.650          H  
ATOM   1386 1HG2 THR A  86      27.529   9.829 -25.789  1.00  0.650          H  
ATOM   1387 2HG2 THR A  86      26.194  10.077 -26.930  1.00  0.650          H  
ATOM   1388 3HG2 THR A  86      27.557  11.217 -26.901  1.00  0.650          H  
ATOM   1389  N   LEU A  87      23.316  11.220 -26.308  1.00  0.260          N  
ATOM   1390  CA  LEU A  87      22.297  10.512 -27.054  1.00  0.230          C  
ATOM   1391  C   LEU A  87      21.526  11.456 -27.961  1.00  0.120          C  
ATOM   1392  O   LEU A  87      21.275  11.131 -29.123  1.00  0.170          O  
ATOM   1393  CB  LEU A  87      21.360   9.886 -26.038  1.00  0.330          C  
ATOM   1394  CG  LEU A  87      21.957   8.754 -25.189  1.00  0.330          C  
ATOM   1395  CD1 LEU A  87      21.047   8.524 -24.056  1.00  0.330          C  
ATOM   1396  CD2 LEU A  87      22.082   7.491 -26.000  1.00  0.330          C  
ATOM   1397  H   LEU A  87      23.256  11.242 -25.287  1.00  0.310          H  
ATOM   1398  HA  LEU A  87      22.771   9.752 -27.668  1.00  0.280          H  
ATOM   1399 1HB  LEU A  87      21.022  10.665 -25.361  1.00  0.400          H  
ATOM   1400 2HB  LEU A  87      20.493   9.487 -26.568  1.00  0.400          H  
ATOM   1401  HG  LEU A  87      22.935   9.031 -24.819  1.00  0.400          H  
ATOM   1402 1HD1 LEU A  87      21.432   7.721 -23.431  1.00  0.400          H  
ATOM   1403 2HD1 LEU A  87      20.964   9.424 -23.471  1.00  0.400          H  
ATOM   1404 3HD1 LEU A  87      20.102   8.268 -24.443  1.00  0.400          H  
ATOM   1405 1HD2 LEU A  87      22.484   6.698 -25.371  1.00  0.400          H  
ATOM   1406 2HD2 LEU A  87      21.115   7.205 -26.352  1.00  0.400          H  
ATOM   1407 3HD2 LEU A  87      22.744   7.638 -26.852  1.00  0.400          H  
ATOM   1408  N   LEU A  88      21.193  12.650 -27.465  1.00  0.400          N  
ATOM   1409  CA  LEU A  88      20.485  13.621 -28.280  1.00  0.130          C  
ATOM   1410  C   LEU A  88      21.364  14.129 -29.419  1.00  0.090          C  
ATOM   1411  O   LEU A  88      20.863  14.390 -30.515  1.00  0.080          O  
ATOM   1412  CB  LEU A  88      19.977  14.783 -27.426  1.00  0.130          C  
ATOM   1413  CG  LEU A  88      18.837  14.447 -26.399  1.00  0.130          C  
ATOM   1414  CD1 LEU A  88      18.595  15.669 -25.546  1.00  0.130          C  
ATOM   1415  CD2 LEU A  88      17.555  14.013 -27.116  1.00  0.130          C  
ATOM   1416  H   LEU A  88      21.391  12.858 -26.483  1.00  0.130          H  
ATOM   1417  HA  LEU A  88      19.636  13.125 -28.725  1.00  0.160          H  
ATOM   1418 1HB  LEU A  88      20.823  15.174 -26.857  1.00  0.160          H  
ATOM   1419 2HB  LEU A  88      19.617  15.579 -28.085  1.00  0.160          H  
ATOM   1420  HG  LEU A  88      19.155  13.649 -25.750  1.00  0.160          H  
ATOM   1421 1HD1 LEU A  88      17.821  15.457 -24.807  1.00  0.160          H  
ATOM   1422 2HD1 LEU A  88      19.513  15.945 -25.032  1.00  0.160          H  
ATOM   1423 3HD1 LEU A  88      18.275  16.489 -26.168  1.00  0.160          H  
ATOM   1424 1HD2 LEU A  88      16.788  13.804 -26.373  1.00  0.160          H  
ATOM   1425 2HD2 LEU A  88      17.218  14.803 -27.772  1.00  0.160          H  
ATOM   1426 3HD2 LEU A  88      17.728  13.119 -27.692  1.00  0.160          H  
ATOM   1427  N   ASN A  89      22.672  14.288 -29.184  1.00  0.180          N  
ATOM   1428  CA  ASN A  89      23.563  14.753 -30.242  1.00  0.270          C  
ATOM   1429  C   ASN A  89      23.635  13.724 -31.375  1.00  0.230          C  
ATOM   1430  O   ASN A  89      23.619  14.094 -32.564  1.00  0.210          O  
ATOM   1431  CB  ASN A  89      24.948  15.011 -29.680  1.00  0.340          C  
ATOM   1432  CG  ASN A  89      25.016  16.239 -28.814  1.00  0.340          C  
ATOM   1433  OD1 ASN A  89      24.202  17.162 -28.925  1.00  0.340          O  
ATOM   1434  ND2 ASN A  89      25.983  16.263 -27.934  1.00  0.340          N  
ATOM   1435  H   ASN A  89      23.035  14.145 -28.236  1.00  0.220          H  
ATOM   1436  HA  ASN A  89      23.160  15.677 -30.656  1.00  0.320          H  
ATOM   1437 1HB  ASN A  89      25.258  14.152 -29.085  1.00  0.410          H  
ATOM   1438 2HB  ASN A  89      25.658  15.114 -30.498  1.00  0.410          H  
ATOM   1439 1HD2 ASN A  89      26.078  17.047 -27.320  1.00  0.410          H  
ATOM   1440 2HD2 ASN A  89      26.620  15.497 -27.868  1.00  0.410          H  
ATOM   1441  N   LYS A  90      23.688  12.432 -31.008  1.00  0.310          N  
ATOM   1442  CA  LYS A  90      23.726  11.350 -31.990  1.00  0.410          C  
ATOM   1443  C   LYS A  90      22.397  11.236 -32.725  1.00  0.360          C  
ATOM   1444  O   LYS A  90      22.359  11.089 -33.959  1.00  0.390          O  
ATOM   1445  CB  LYS A  90      24.036  10.018 -31.311  1.00  0.530          C  
ATOM   1446  CG  LYS A  90      25.460   9.861 -30.801  1.00  0.530          C  
ATOM   1447  CD  LYS A  90      25.620   8.517 -30.104  1.00  0.530          C  
ATOM   1448  CE  LYS A  90      27.035   8.296 -29.602  1.00  0.530          C  
ATOM   1449  NZ  LYS A  90      27.159   7.001 -28.877  1.00  0.530          N  
ATOM   1450  H   LYS A  90      23.762  12.211 -30.007  1.00  0.370          H  
ATOM   1451  HA  LYS A  90      24.503  11.571 -32.721  1.00  0.490          H  
ATOM   1452 1HB  LYS A  90      23.367   9.891 -30.453  1.00  0.640          H  
ATOM   1453 2HB  LYS A  90      23.828   9.200 -32.001  1.00  0.640          H  
ATOM   1454 1HG  LYS A  90      26.156   9.926 -31.636  1.00  0.640          H  
ATOM   1455 2HG  LYS A  90      25.685  10.662 -30.099  1.00  0.640          H  
ATOM   1456 1HD  LYS A  90      24.929   8.474 -29.255  1.00  0.640          H  
ATOM   1457 2HD  LYS A  90      25.356   7.716 -30.795  1.00  0.640          H  
ATOM   1458 1HE  LYS A  90      27.719   8.295 -30.448  1.00  0.640          H  
ATOM   1459 2HE  LYS A  90      27.309   9.106 -28.931  1.00  0.640          H  
ATOM   1460 1HZ  LYS A  90      28.110   6.879 -28.555  1.00  0.640          H  
ATOM   1461 2HZ  LYS A  90      26.531   6.998 -28.084  1.00  0.640          H  
ATOM   1462 3HZ  LYS A  90      26.914   6.242 -29.499  1.00  0.640          H  
ATOM   1463  N   LEU A  91      21.306  11.341 -31.961  1.00  0.370          N  
ATOM   1464  CA  LEU A  91      19.960  11.246 -32.478  1.00  0.510          C  
ATOM   1465  C   LEU A  91      19.711  12.356 -33.475  1.00  0.510          C  
ATOM   1466  O   LEU A  91      19.248  12.098 -34.584  1.00  0.690          O  
ATOM   1467  CB  LEU A  91      18.977  11.353 -31.311  1.00  0.660          C  
ATOM   1468  CG  LEU A  91      17.496  11.330 -31.606  1.00  0.660          C  
ATOM   1469  CD1 LEU A  91      17.114  10.014 -32.238  1.00  0.660          C  
ATOM   1470  CD2 LEU A  91      16.755  11.560 -30.312  1.00  0.660          C  
ATOM   1471  H   LEU A  91      21.412  11.433 -30.947  1.00  0.440          H  
ATOM   1472  HA  LEU A  91      19.857  10.285 -32.976  1.00  0.610          H  
ATOM   1473 1HB  LEU A  91      19.191  10.557 -30.607  1.00  0.790          H  
ATOM   1474 2HB  LEU A  91      19.177  12.288 -30.814  1.00  0.790          H  
ATOM   1475  HG  LEU A  91      17.255  12.108 -32.285  1.00  0.790          H  
ATOM   1476 1HD1 LEU A  91      16.041  10.007 -32.440  1.00  0.790          H  
ATOM   1477 2HD1 LEU A  91      17.648   9.871 -33.175  1.00  0.790          H  
ATOM   1478 3HD1 LEU A  91      17.366   9.221 -31.549  1.00  0.790          H  
ATOM   1479 1HD2 LEU A  91      15.677  11.550 -30.492  1.00  0.790          H  
ATOM   1480 2HD2 LEU A  91      17.024  10.783 -29.625  1.00  0.790          H  
ATOM   1481 3HD2 LEU A  91      17.043  12.522 -29.900  1.00  0.790          H  
ATOM   1482  N   PHE A  92      20.038  13.588 -33.088  1.00  0.390          N  
ATOM   1483  CA  PHE A  92      19.897  14.746 -33.942  1.00  0.530          C  
ATOM   1484  C   PHE A  92      20.689  14.601 -35.218  1.00  0.390          C  
ATOM   1485  O   PHE A  92      20.169  14.826 -36.316  1.00  0.490          O  
ATOM   1486  CB  PHE A  92      20.271  16.022 -33.231  1.00  0.690          C  
ATOM   1487  CG  PHE A  92      20.312  17.113 -34.181  1.00  0.690          C  
ATOM   1488  CD1 PHE A  92      19.153  17.586 -34.760  1.00  0.690          C  
ATOM   1489  CD2 PHE A  92      21.524  17.675 -34.530  1.00  0.690          C  
ATOM   1490  CE1 PHE A  92      19.216  18.586 -35.679  1.00  0.690          C  
ATOM   1491  CE2 PHE A  92      21.581  18.678 -35.441  1.00  0.690          C  
ATOM   1492  CZ  PHE A  92      20.428  19.129 -36.015  1.00  0.690          C  
ATOM   1493  H   PHE A  92      20.395  13.736 -32.145  1.00  0.470          H  
ATOM   1494  HA  PHE A  92      18.853  14.834 -34.212  1.00  0.640          H  
ATOM   1495 1HB  PHE A  92      19.546  16.249 -32.453  1.00  0.820          H  
ATOM   1496 2HB  PHE A  92      21.254  15.916 -32.762  1.00  0.820          H  
ATOM   1497  HD1 PHE A  92      18.193  17.144 -34.505  1.00  0.820          H  
ATOM   1498  HD2 PHE A  92      22.442  17.297 -34.074  1.00  0.820          H  
ATOM   1499  HE1 PHE A  92      18.308  18.953 -36.166  1.00  0.820          H  
ATOM   1500  HE2 PHE A  92      22.539  19.111 -35.723  1.00  0.820          H  
ATOM   1501  HZ  PHE A  92      20.462  19.923 -36.762  1.00  0.820          H  
ATOM   1502  N   THR A  93      21.958  14.218 -35.106  1.00  0.160          N  
ATOM   1503  CA  THR A  93      22.768  14.064 -36.291  1.00  0.080          C  
ATOM   1504  C   THR A  93      22.059  13.125 -37.265  1.00  0.160          C  
ATOM   1505  O   THR A  93      21.956  13.432 -38.458  1.00  0.190          O  
ATOM   1506  CB  THR A  93      24.162  13.501 -35.943  1.00  0.140          C  
ATOM   1507  OG1 THR A  93      24.836  14.403 -35.039  1.00  0.140          O  
ATOM   1508  CG2 THR A  93      24.992  13.350 -37.220  1.00  0.140          C  
ATOM   1509  H   THR A  93      22.382  14.054 -34.190  1.00  0.190          H  
ATOM   1510  HA  THR A  93      22.882  15.038 -36.767  1.00  0.100          H  
ATOM   1511  HB  THR A  93      24.054  12.530 -35.459  1.00  0.170          H  
ATOM   1512  HG1 THR A  93      24.410  14.360 -34.150  1.00  0.170          H  
ATOM   1513 1HG2 THR A  93      25.974  12.957 -36.963  1.00  0.170          H  
ATOM   1514 2HG2 THR A  93      24.503  12.665 -37.911  1.00  0.170          H  
ATOM   1515 3HG2 THR A  93      25.103  14.323 -37.696  1.00  0.170          H  
ATOM   1516  N   THR A  94      21.545  11.994 -36.749  1.00  0.340          N  
ATOM   1517  CA  THR A  94      20.823  11.008 -37.553  1.00  0.580          C  
ATOM   1518  C   THR A  94      19.567  11.612 -38.195  1.00  0.690          C  
ATOM   1519  O   THR A  94      19.295  11.368 -39.375  1.00  0.770          O  
ATOM   1520  CB  THR A  94      20.427   9.779 -36.701  1.00  0.720          C  
ATOM   1521  OG1 THR A  94      21.611   9.144 -36.191  1.00  0.720          O  
ATOM   1522  CG2 THR A  94      19.652   8.774 -37.558  1.00  0.720          C  
ATOM   1523  H   THR A  94      21.703  11.795 -35.756  1.00  0.410          H  
ATOM   1524  HA  THR A  94      21.483  10.670 -38.348  1.00  0.700          H  
ATOM   1525  HB  THR A  94      19.805  10.089 -35.870  1.00  0.860          H  
ATOM   1526  HG1 THR A  94      22.001   9.704 -35.492  1.00  0.860          H  
ATOM   1527 1HG2 THR A  94      19.391   7.914 -36.946  1.00  0.860          H  
ATOM   1528 2HG2 THR A  94      18.741   9.224 -37.946  1.00  0.860          H  
ATOM   1529 3HG2 THR A  94      20.277   8.452 -38.390  1.00  0.860          H  
ATOM   1530  N   ILE A  95      18.799  12.392 -37.419  1.00  0.750          N  
ATOM   1531  CA  ILE A  95      17.572  13.029 -37.896  1.00  0.990          C  
ATOM   1532  C   ILE A  95      17.816  13.958 -39.073  1.00  1.050          C  
ATOM   1533  O   ILE A  95      17.146  13.842 -40.105  1.00  1.230          O  
ATOM   1534  CB  ILE A  95      16.916  13.815 -36.724  1.00  1.290          C  
ATOM   1535  CG1 ILE A  95      16.355  12.809 -35.682  1.00  1.290          C  
ATOM   1536  CG2 ILE A  95      15.845  14.844 -37.197  1.00  1.290          C  
ATOM   1537  CD1 ILE A  95      16.007  13.413 -34.337  1.00  1.290          C  
ATOM   1538  H   ILE A  95      19.068  12.492 -36.435  1.00  0.900          H  
ATOM   1539  HA  ILE A  95      16.889  12.245 -38.213  1.00  1.190          H  
ATOM   1540  HB  ILE A  95      17.697  14.367 -36.228  1.00  1.550          H  
ATOM   1541 1HG1 ILE A  95      15.437  12.390 -36.095  1.00  1.550          H  
ATOM   1542 2HG1 ILE A  95      17.054  12.002 -35.537  1.00  1.550          H  
ATOM   1543 1HG2 ILE A  95      15.464  15.392 -36.348  1.00  1.550          H  
ATOM   1544 2HG2 ILE A  95      16.283  15.566 -37.891  1.00  1.550          H  
ATOM   1545 3HG2 ILE A  95      15.025  14.353 -37.679  1.00  1.550          H  
ATOM   1546 1HD1 ILE A  95      15.591  12.643 -33.704  1.00  1.550          H  
ATOM   1547 2HD1 ILE A  95      16.889  13.818 -33.875  1.00  1.550          H  
ATOM   1548 3HD1 ILE A  95      15.303  14.186 -34.442  1.00  1.550          H  
ATOM   1549  N   ASP A  96      18.787  14.863 -38.984  1.00  0.950          N  
ATOM   1550  CA  ASP A  96      18.987  15.690 -40.170  1.00  1.090          C  
ATOM   1551  C   ASP A  96      19.669  14.929 -41.300  1.00  1.310          C  
ATOM   1552  O   ASP A  96      19.273  15.058 -42.456  1.00  1.590          O  
ATOM   1553  CB  ASP A  96      19.730  17.000 -39.891  1.00  1.470          C  
ATOM   1554  CG  ASP A  96      18.872  18.116 -39.222  1.00  1.470          C  
ATOM   1555  OD1 ASP A  96      17.660  18.030 -39.197  1.00  1.470          O  
ATOM   1556  OD2 ASP A  96      19.451  19.110 -38.857  1.00  1.470          O  
ATOM   1557  H   ASP A  96      19.346  14.943 -38.125  1.00  1.140          H  
ATOM   1558  HA  ASP A  96      18.003  15.984 -40.531  1.00  1.310          H  
ATOM   1559 1HB  ASP A  96      20.575  16.786 -39.230  1.00  1.760          H  
ATOM   1560 2HB  ASP A  96      20.139  17.387 -40.822  1.00  1.760          H  
ATOM   1561  N   ALA A  97      20.653  14.082 -40.991  1.00  1.240          N  
ATOM   1562  CA  ALA A  97      21.375  13.366 -42.038  1.00  1.420          C  
ATOM   1563  C   ALA A  97      20.451  12.485 -42.874  1.00  1.380          C  
ATOM   1564  O   ALA A  97      20.613  12.383 -44.094  1.00  1.390          O  
ATOM   1565  CB  ALA A  97      22.460  12.508 -41.410  1.00  1.920          C  
ATOM   1566  H   ALA A  97      20.965  13.968 -40.026  1.00  1.490          H  
ATOM   1567  HA  ALA A  97      21.830  14.099 -42.697  1.00  1.700          H  
ATOM   1568 1HB  ALA A  97      23.014  11.995 -42.193  1.00  2.300          H  
ATOM   1569 2HB  ALA A  97      23.136  13.141 -40.836  1.00  2.300          H  
ATOM   1570 3HB  ALA A  97      21.998  11.777 -40.747  1.00  2.300          H  
ATOM   1571  N   GLY A  98      19.457  11.872 -42.234  1.00  1.370          N  
ATOM   1572  CA  GLY A  98      18.508  11.000 -42.897  1.00  1.400          C  
ATOM   1573  C   GLY A  98      17.264  11.719 -43.421  1.00  1.210          C  
ATOM   1574  O   GLY A  98      16.326  11.061 -43.875  1.00  1.280          O  
ATOM   1575  H   GLY A  98      19.390  11.951 -41.214  1.00  1.640          H  
ATOM   1576 1HA  GLY A  98      19.007  10.495 -43.724  1.00  1.680          H  
ATOM   1577 2HA  GLY A  98      18.202  10.224 -42.196  1.00  1.680          H  
ATOM   1578  N   ASN A  99      17.235  13.056 -43.337  1.00  1.010          N  
ATOM   1579  CA  ASN A  99      16.086  13.861 -43.743  1.00  0.860          C  
ATOM   1580  C   ASN A  99      14.785  13.429 -43.059  1.00  0.810          C  
ATOM   1581  O   ASN A  99      13.734  13.345 -43.703  1.00  0.820          O  
ATOM   1582  CB  ASN A  99      15.927  13.815 -45.253  1.00  1.260          C  
ATOM   1583  CG  ASN A  99      17.098  14.408 -45.967  1.00  1.260          C  
ATOM   1584  OD1 ASN A  99      17.584  15.492 -45.615  1.00  1.260          O  
ATOM   1585  ND2 ASN A  99      17.573  13.714 -46.972  1.00  1.260          N  
ATOM   1586  H   ASN A  99      18.052  13.560 -42.979  1.00  1.210          H  
ATOM   1587  HA  ASN A  99      16.281  14.892 -43.441  1.00  1.030          H  
ATOM   1588 1HB  ASN A  99      15.792  12.791 -45.590  1.00  1.520          H  
ATOM   1589 2HB  ASN A  99      15.033  14.367 -45.538  1.00  1.520          H  
ATOM   1590 1HD2 ASN A  99      18.359  14.055 -47.486  1.00  1.520          H  
ATOM   1591 2HD2 ASN A  99      17.153  12.840 -47.218  1.00  1.520          H  
ATOM   1592  N   ALA A 100      14.858  13.129 -41.763  1.00  0.790          N  
ATOM   1593  CA  ALA A 100      13.701  12.712 -40.996  1.00  0.790          C  
ATOM   1594  C   ALA A 100      12.773  13.893 -40.743  1.00  0.690          C  
ATOM   1595  O   ALA A 100      13.220  15.036 -40.631  1.00  0.570          O  
ATOM   1596  CB  ALA A 100      14.148  12.085 -39.691  1.00  1.110          C  
ATOM   1597  H   ALA A 100      15.752  13.236 -41.275  1.00  0.950          H  
ATOM   1598  HA  ALA A 100      13.155  11.971 -41.578  1.00  0.950          H  
ATOM   1599 1HB  ALA A 100      13.283  11.751 -39.126  1.00  1.330          H  
ATOM   1600 2HB  ALA A 100      14.795  11.236 -39.900  1.00  1.330          H  
ATOM   1601 3HB  ALA A 100      14.685  12.805 -39.128  1.00  1.330          H  
ATOM   1602  N   THR A 101      11.475  13.610 -40.605  1.00  0.770          N  
ATOM   1603  CA  THR A 101      10.488  14.642 -40.295  1.00  0.790          C  
ATOM   1604  C   THR A 101      10.245  14.756 -38.790  1.00  0.890          C  
ATOM   1605  O   THR A 101       9.640  15.717 -38.309  1.00  0.980          O  
ATOM   1606  CB  THR A 101       9.175  14.332 -41.025  1.00  1.100          C  
ATOM   1607  OG1 THR A 101       8.676  13.064 -40.578  1.00  1.100          O  
ATOM   1608  CG2 THR A 101       9.436  14.269 -42.524  1.00  1.100          C  
ATOM   1609  H   THR A 101      11.151  12.660 -40.729  1.00  0.920          H  
ATOM   1610  HA  THR A 101      10.865  15.601 -40.651  1.00  0.950          H  
ATOM   1611  HB  THR A 101       8.438  15.106 -40.812  1.00  1.320          H  
ATOM   1612  HG1 THR A 101       8.290  13.161 -39.703  1.00  1.320          H  
ATOM   1613 1HG2 THR A 101       8.507  14.042 -43.044  1.00  1.320          H  
ATOM   1614 2HG2 THR A 101       9.820  15.230 -42.864  1.00  1.320          H  
ATOM   1615 3HG2 THR A 101      10.168  13.494 -42.742  1.00  1.320          H  
ATOM   1616  N   ASN A 102      10.694  13.742 -38.069  1.00  0.920          N  
ATOM   1617  CA  ASN A 102      10.621  13.648 -36.619  1.00  1.050          C  
ATOM   1618  C   ASN A 102      11.686  12.617 -36.219  1.00  0.690          C  
ATOM   1619  O   ASN A 102      11.956  11.714 -37.015  1.00  1.450          O  
ATOM   1620  CB  ASN A 102       9.197  13.297 -36.163  1.00  1.420          C  
ATOM   1621  CG  ASN A 102       8.685  11.973 -36.651  1.00  1.420          C  
ATOM   1622  OD1 ASN A 102       9.149  10.902 -36.245  1.00  1.420          O  
ATOM   1623  ND2 ASN A 102       7.697  12.025 -37.513  1.00  1.420          N  
ATOM   1624  H   ASN A 102      11.164  13.004 -38.568  1.00  1.100          H  
ATOM   1625  HA  ASN A 102      10.888  14.614 -36.200  1.00  1.260          H  
ATOM   1626 1HB  ASN A 102       9.132  13.301 -35.085  1.00  1.700          H  
ATOM   1627 2HB  ASN A 102       8.518  14.070 -36.519  1.00  1.700          H  
ATOM   1628 1HD2 ASN A 102       7.296  11.177 -37.869  1.00  1.700          H  
ATOM   1629 2HD2 ASN A 102       7.336  12.910 -37.803  1.00  1.700          H  
ATOM   1630  N   ASN A 103      12.239  12.656 -34.994  1.00  1.710          N  
ATOM   1631  CA  ASN A 103      11.959  13.599 -33.907  1.00  2.450          C  
ATOM   1632  C   ASN A 103      12.679  14.919 -34.174  1.00  3.410          C  
ATOM   1633  O   ASN A 103      13.282  15.099 -35.229  1.00  3.760          O  
ATOM   1634  CB  ASN A 103      12.366  12.963 -32.573  1.00  3.130          C  
ATOM   1635  CG  ASN A 103      11.566  13.465 -31.363  1.00  3.130          C  
ATOM   1636  OD1 ASN A 103      11.249  14.658 -31.269  1.00  3.130          O  
ATOM   1637  ND2 ASN A 103      11.231  12.572 -30.461  1.00  3.130          N  
ATOM   1638  H   ASN A 103      12.899  11.923 -34.788  1.00  2.050          H  
ATOM   1639  HA  ASN A 103      10.898  13.815 -33.861  1.00  2.940          H  
ATOM   1640 1HB  ASN A 103      12.249  11.878 -32.640  1.00  3.760          H  
ATOM   1641 2HB  ASN A 103      13.422  13.163 -32.386  1.00  3.760          H  
ATOM   1642 1HD2 ASN A 103      10.702  12.845 -29.659  1.00  3.760          H  
ATOM   1643 2HD2 ASN A 103      11.487  11.587 -30.587  1.00  3.760          H  
ATOM   1644  N   THR A 104      12.542  15.875 -33.277  1.00  3.890          N  
ATOM   1645  CA  THR A 104      13.144  17.182 -33.444  1.00  3.890          C  
ATOM   1646  C   THR A 104      14.478  17.294 -32.703  1.00  3.890          C  
ATOM   1647  O   THR A 104      14.871  16.401 -31.949  1.00  3.890          O  
ATOM   1648  CB  THR A 104      12.181  18.276 -32.947  1.00  5.450          C  
ATOM   1649  OG1 THR A 104      11.989  18.146 -31.532  1.00  5.450          O  
ATOM   1650  CG2 THR A 104      10.832  18.103 -33.648  1.00  5.450          C  
ATOM   1651  H   THR A 104      12.013  15.696 -32.430  1.00  4.670          H  
ATOM   1652  HA  THR A 104      13.334  17.344 -34.503  1.00  4.670          H  
ATOM   1653  HB  THR A 104      12.585  19.260 -33.166  1.00  6.540          H  
ATOM   1654  HG1 THR A 104      12.788  18.447 -31.062  1.00  6.540          H  
ATOM   1655 1HG2 THR A 104      10.144  18.872 -33.298  1.00  6.540          H  
ATOM   1656 2HG2 THR A 104      10.968  18.197 -34.725  1.00  6.540          H  
ATOM   1657 3HG2 THR A 104      10.412  17.122 -33.423  1.00  6.540          H  
ATOM   1658  N   LYS A 105      15.194  18.390 -32.951  1.00  3.890          N  
ATOM   1659  CA  LYS A 105      16.438  18.676 -32.245  1.00  3.890          C  
ATOM   1660  C   LYS A 105      16.117  18.968 -30.781  1.00  3.890          C  
ATOM   1661  O   LYS A 105      15.105  19.619 -30.493  1.00  3.890          O  
ATOM   1662  CB  LYS A 105      17.157  19.879 -32.864  1.00  5.450          C  
ATOM   1663  CG  LYS A 105      18.562  20.153 -32.290  1.00  5.450          C  
ATOM   1664  CD  LYS A 105      19.255  21.316 -33.006  1.00  5.450          C  
ATOM   1665  CE  LYS A 105      20.658  21.528 -32.450  1.00  5.450          C  
ATOM   1666  NZ  LYS A 105      21.345  22.694 -33.068  1.00  5.450          N  
ATOM   1667  H   LYS A 105      14.838  19.061 -33.617  1.00  4.670          H  
ATOM   1668  HA  LYS A 105      17.087  17.799 -32.282  1.00  4.670          H  
ATOM   1669 1HB  LYS A 105      17.238  19.750 -33.936  1.00  6.540          H  
ATOM   1670 2HB  LYS A 105      16.558  20.774 -32.691  1.00  6.540          H  
ATOM   1671 1HG  LYS A 105      18.489  20.405 -31.234  1.00  6.540          H  
ATOM   1672 2HG  LYS A 105      19.174  19.259 -32.383  1.00  6.540          H  
ATOM   1673 1HD  LYS A 105      19.321  21.111 -34.072  1.00  6.540          H  
ATOM   1674 2HD  LYS A 105      18.673  22.225 -32.864  1.00  6.540          H  
ATOM   1675 1HE  LYS A 105      20.592  21.688 -31.378  1.00  6.540          H  
ATOM   1676 2HE  LYS A 105      21.251  20.631 -32.640  1.00  6.540          H  
ATOM   1677 1HZ  LYS A 105      22.267  22.790 -32.664  1.00  6.540          H  
ATOM   1678 2HZ  LYS A 105      21.429  22.559 -34.065  1.00  6.540          H  
ATOM   1679 3HZ  LYS A 105      20.812  23.533 -32.888  1.00  6.540          H  
ATOM   1680  N   ALA A 106      16.965  18.505 -29.868  1.00  3.890          N  
ATOM   1681  CA  ALA A 106      16.794  18.778 -28.450  1.00  3.890          C  
ATOM   1682  C   ALA A 106      18.144  18.730 -27.758  1.00  3.890          C  
ATOM   1683  O   ALA A 106      19.118  18.237 -28.326  1.00  3.890          O  
ATOM   1684  OXT ALA A 106      18.261  19.163 -26.613  1.00  5.830          O  
ATOM   1685  CB  ALA A 106      15.826  17.784 -27.828  1.00  5.250          C  
ATOM   1686  H   ALA A 106      17.762  17.958 -30.160  1.00  4.670          H  
ATOM   1687  HA  ALA A 106      16.390  19.787 -28.337  1.00  4.670          H  
ATOM   1688 1HB  ALA A 106      15.704  18.010 -26.771  1.00  6.300          H  
ATOM   1689 2HB  ALA A 106      14.859  17.855 -28.336  1.00  6.300          H  
ATOM   1690 3HB  ALA A 106      16.218  16.793 -27.941  1.00  6.300          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 -583.855 47.1204 569.074 -32.7447 9.43709 24.5802 267.297 -282.037 -0.61563 -4.93473 -275.149 -28.607 -101.116 -2.7094 -13.3032 -16.2436 0 1.30537 5.55047 52.7559 106.975 -10.7981 35.6021 -67.6404 -18.2184 45.5006 -272.776
MET:NtermProteinFull_1 -2.82734 0.1895 0.61754 -0.34156 0.09038 0.13013 0.07576 -0.69936 -0 -0 -0.5119 0.80192 0 0 0 0 0 0.22611 0.04626 2.07121 0 0 0 0.60916 0 0.14524 0.62307
VAL_2 -1.81661 0.1121 1.05886 -0.27906 0.13199 0.05784 0.18155 -0.69589 -0.00255 -0.00703 -0.14017 -0.07476 0 0 0 0 0 -0.0152 5e-05 0.06626 0 -0.42674 0 1.9342 -0.25665 0.38966 0.21785
VAL_3 -4.5119 0.31837 0.93776 -0.28041 0.17139 0.06033 0.40441 -1.21734 -0 -0 -0.00613 -0.24121 0 0 0 0 0 0.01884 0.01426 0.1733 0 -0.60619 0 1.9342 -0.4443 0.36668 -2.90795
ASP_4 -5.01971 0.3209 6.68414 -0.14721 0.00415 0.43852 3.74104 -2.9053 -0.00255 -0.00703 -5.5865 -1.0055 0 0 -2.11303 0 0 -0.00623 0.00221 0 3.67278 0.04837 0 -2.3716 -0.3221 0.29957 -4.27508
ASN_5 -4.51025 0.23281 5.60757 -0.17727 0.04827 0.27066 2.33133 -2.43851 -0.00397 -0.06912 -2.99521 -0.34516 0 0 0 -0.92268 0 0.09954 0.0251 0 1.51289 0.06359 0 -0.93687 -0.19624 0.35352 -2.05
THR_6 -3.5376 0.24958 4.89247 -0.19686 0.10129 0.07045 2.26556 -2.1193 -0 -0 -3.13992 -0.15878 0 0 -1.03204 0 0 0.03278 0.00077 0.09129 0 -0.02283 2.28148 -1.0874 0.02129 0.33412 -0.95365
GLN_7 -6.79919 0.3676 5.91498 -0.25072 0.03311 0.19332 3.14338 -3.06363 -0 -0 -2.24964 -0.40059 0 0 -1.08099 0 0 0.03435 0.03665 0 2.76009 -0.13829 0 -0.18838 -0.05868 0.22806 -1.51856
LYS_8 -6.24655 0.37603 7.74472 -0.48866 0.08282 0.38023 3.73811 -3.55434 -0 -0 -5.06717 0.16703 0 0 0 -0.46086 0 0.01614 0.11524 2.49531 0 0.0321 0 -1.5107 -0.30538 0.30127 -2.18466
THR_9 -6.1122 0.49581 6.09219 -0.202 0.1097 0.07391 3.18164 -2.99407 -0 -0 -3.10545 -0.09661 0 0 0 0 0 0.03619 0.01327 0.06718 0 0.00951 2.28753 -1.0874 -0.11255 0.36632 -0.97701
SER_10 -4.12717 0.21653 5.01603 -0.02843 0 0.06607 2.45924 -2.40838 -0.0063 -0.13414 -2.25497 -0.55363 0 0 0 0 0 -0.00395 0.00123 0.76908 0 0.3287 0.60034 -0.77834 0.11148 0.20956 -0.51707
ASN_11 -5.0022 0.22371 5.74259 -0.17548 0.02038 0.25708 2.68686 -2.86178 -0.0063 -0.13414 -2.29822 -0.30441 0 0 0 0 0 0.03942 0.04393 0 1.41163 0.43082 0 -0.93687 0.11078 0.2075 -0.54468
ALA_12 -4.94495 0.19933 4.31086 -0.02164 0 0 2.80056 -2.58788 -0 -0 -3.71386 -0.36781 0 0 0 0 0 0.09004 0 0 0 -0.26957 0 1.8394 -0.1759 0.23689 -2.60453
ILE_13 -8.41982 0.91313 5.07509 -0.6887 0.68372 0.16402 3.50298 -3.14927 -0 -0 -3.28372 0.26753 0 0 0 0 0 0.00529 0.01748 0.62303 0 -0.44851 0 0.73287 -0.2349 0.55387 -3.68591
PHE_14 -4.44539 0.18236 5.31637 -0.93833 0.06716 0.31671 2.50574 -2.52867 -0 -0 -2.72265 -0.01771 0 0 0 0 0 -0.00228 0.00661 0 1.75881 -0.50191 0 1.0402 0.04162 0.5056 0.58425
SER_15 -4.32192 0.20581 5.50545 -0.02647 0 0.06177 2.31887 -2.52015 -0 -0 -2.40358 -0.59576 0 0 0 0 0 0.00237 0.00042 0.69452 0 0.33671 0.60584 -0.77834 0.15992 0.13565 -0.61889
THR_16 -6.91794 0.71434 5.28866 -0.2084 0.16082 0.07707 3.33452 -3.048 -0 -0 -3.20322 -0.13969 0 0 0 0 0 -0.02628 0.0265 0.13892 0 0.02103 2.2595 -1.0874 0.10309 0.2338 -2.27269
THR_17 -7.19534 0.88051 5.86774 -0.20638 0.15612 0.07424 3.48481 -3.27897 -0 -0 -3.56542 -0.13473 0 0 0 0 0 0.10219 0.00621 0.0729 0 0.04296 2.2783 -1.0874 0.07078 0.33143 -2.10004
THR_18 -5.11033 0.2951 5.99597 -0.20297 0.1286 0.07345 2.743 -2.80808 -0 -0 -2.6402 -0.11755 0 0 0 0 0 -0.01966 0.00167 0.05827 0 -0.00016 2.29872 -1.0874 0.15428 0.30453 0.06726
LYS_19 -5.76505 0.3139 6.3977 -0.30954 0.02876 0.13997 2.76635 -2.9274 -0.0199 -0.16185 -2.19035 0.02792 0 0 0 0 0 -0.00773 0.00861 1.72955 0 0.00927 0 -1.5107 -0.12334 0.27203 -1.3218
VAL_20 -8.15204 1.11554 3.791 -0.26159 0.16419 0.04183 3.02592 -3.0215 -0 -0 -2.29236 0.33815 0 0 0 0 0 0.15921 0.07345 0.75638 0 0.06265 0 1.9342 -0.3099 0.62969 -1.94518
LYS_21 -5.00414 0.40002 4.95531 -0.29424 0.02741 0.12463 2.15387 -2.38594 -0.00308 -0.06441 -1.65549 -0.04685 0 0 0 0 0 -0.00697 0.03102 1.81454 0 -0.02135 0 -1.5107 -0.23017 0.66114 -1.05542
GLU_22 -3.76513 0.24563 4.44108 -0.21861 0.03076 0.30995 1.59734 -2.01016 -0.0199 -0.16185 -0.85539 -0.6069 0 0 0 0 0 -0.03916 0.02962 0 3.03277 -0.3302 0 -2.7348 -0.46585 0.31335 -1.20747
LYS_23 -3.67866 0.25315 3.73536 -0.32823 0.04688 0.18225 1.27129 -1.75012 -0 -0 -0.92899 -0.16054 0 0 0 0 0 -0.07994 0.031 1.71124 0 -0.02377 0 -1.5107 -0.5386 0.22222 -1.54617
ASN_24 -2.19406 0.16182 3.13533 -0.38948 0.09805 0.78903 1.19451 -1.50673 -0.02466 -0.28151 -1.30011 -0.88001 0 0 0 0 0 -0.06311 0.00232 0 1.60355 -1.04298 0 -0.93687 -0.49764 0.18813 -1.94443
THR_25 -5.2872 0.39328 4.391 -0.12412 0.05851 0.08316 1.45016 -2.13613 -0.01241 -0.11498 -1.76841 -0.508 0 0 0 0 0 -0.02793 2e-05 0.04483 0 -0.25262 2.34706 -1.0874 -0.53718 0.21855 -2.86979
SER_26 -4.19192 0.46138 5.82813 -0.02594 0 0.06183 3.66818 -2.54268 -0 -0 -3.25541 -0.56333 0 0 -1.56113 0 0 -0.01406 0.07928 0.15061 0 -0.49327 0.62218 -0.77834 -0.46468 0.22871 -2.79045
ALA_27 -2.678 0.13855 2.99277 -0.02255 0 0 1.21579 -1.49521 -0 -0 -0.97832 -0.35053 0 0 0 0 0 -0.04462 0 0 0 -0.36905 0 1.8394 -0.54311 0.22949 -0.0654
ASP_28 -6.10483 0.36579 5.55902 -0.11 0.0006 0.32771 2.29663 -2.76319 -0 -0 -2.1483 -0.66232 0 0 0 0 0 0.16159 0.0638 0 2.24307 -0.27069 0 -2.3716 -0.44695 0.20546 -3.65422
GLU_29 -7.66862 0.68032 8.15062 -0.31137 0.04023 0.36839 3.90863 -3.687 -0.00917 -0.10212 -4.97708 -0.60272 0 0 -1.56113 -0.89816 0 0.03342 0.06594 0 3.64858 -0.18278 0 -2.7348 -0.34034 0.39821 -5.78093
PHE_30 -8.51834 1.05532 5.29814 -0.76349 0.04674 0.17169 2.70766 -3.04878 -0 -0 -2.20865 -0.10287 0 0 0 0 0 0.01066 0.0216 0 1.85378 -0.51946 0 1.0402 -0.05094 0.68184 -2.32488
GLN_31 -6.38333 0.55354 5.20338 -0.28656 0.02909 0.22352 2.33683 -2.84438 -0 -0 -1.86952 -0.4328 0 0 0 0 0 -0.02977 0.0186 0 3.24543 -0.07944 0 -0.18838 0.05442 0.57701 0.12766
ALA_32 -6.01736 0.30233 4.22725 -0.02182 0 0 2.54214 -2.78527 -0 -0 -2.21567 -0.35947 0 0 0 0 0 0.00533 0 0 0 -0.25212 0 1.8394 -0.33646 0.31426 -2.75746
THR_33 -5.24035 0.32329 5.0606 -0.20616 0.15 0.07562 2.83761 -2.60998 -0 -0 -3.09756 -0.10215 0 0 0 0 0 -0.01509 0.00456 0.08212 0 -0.01836 2.26975 -1.0874 -0.1935 0.23937 -1.52762
LEU_34 -9.16615 0.89902 3.87718 -0.49692 0.37628 0.11948 3.13191 -3.09716 -0 -0 -2.14255 0.23837 0 0 0 0 0 0.08412 0.06184 0.29277 0 -0.30618 0 0.18072 -0.13795 0.53065 -5.55456
ASN_35 -7.79095 0.30815 7.9449 -0.18167 0.0352 0.26524 3.49639 -3.82612 -0.02573 -0.12618 -2.63954 -0.30429 0 0 0 0 0 0.10254 0.01178 0 1.45096 0.45301 0 -0.93687 -0.11323 0.59749 -1.27892
GLU_36 -5.68836 0.26926 7.50863 -0.33532 0.09401 0.39039 2.82002 -3.24209 -0 -0 -3.51796 -0.6139 0 0 0 0 0 0.03268 0.01825 0 3.15962 -0.1303 0 -2.7348 -0.11467 0.32515 -1.7594
VAL_37 -6.85717 0.53779 4.43275 -0.31185 0.19428 0.07127 2.70966 -2.76833 -0 -0 -1.99782 -0.1565 0 0 0 0 0 -0.05212 0.00014 0.06943 0 -0.31112 0 1.9342 -0.23499 0.29562 -2.44478
LYS_38 -7.88309 0.68879 6.17338 -0.30031 0.02422 0.13016 2.93197 -2.98761 -0.02573 -0.12618 -2.50209 0.01601 0 0 0 0 0 -0.04754 0.03832 1.70767 0 -0.00554 0 -1.5107 -0.25593 0.42036 -3.51383
ASN_39 -7.2061 0.4476 7.75599 -0.17465 0.01369 0.24906 3.04417 -3.59797 -0.00546 -0.0368 -3.19254 -0.3219 0 0 0 0 0 -0.01771 0.06999 0 1.53049 0.62682 0 -0.93687 0.01434 0.39499 -1.34284
LYS_40 -5.15143 0.2021 6.68194 -0.30576 0.03191 0.13799 2.66644 -2.80803 -0.00317 -0.04254 -3.07947 -0.01043 0 0 0 0 0 -0.03166 0.01408 1.75547 0 0.00207 0 -1.5107 0.02068 0.29572 -1.1348
GLU_41 -6.10413 0.42308 7.5146 -0.41581 0.05153 0.83854 3.30767 -3.23082 -0 -0 -4.69547 -0.41467 0 0 0 -0.46086 0 0.0959 0.01512 0 3.27297 -0.30056 0 -2.7348 -0.39108 0.38936 -2.83942
GLU_42 -7.16245 0.52698 9.04114 -0.3184 0.00294 0.58384 4.51011 -3.75748 -0 -0 -6.61225 -0.53962 0 0 0 -2.12688 0 -0.04684 0.04425 0 3.96165 -0.2819 0 -2.7348 -0.46249 1.13635 -4.23585
LYS_43 -5.20778 0.30817 6.06755 -0.42345 0.06386 0.23925 2.769 -2.7263 -0 -0 -2.5079 -0.14246 0 0 0 0 0 0.00157 0.0122 2.01199 0 0.02076 0 -1.5107 -0.41984 1.05886 -0.38521
GLU_44 -5.13221 0.33852 7.51755 -0.41994 0.05072 0.80096 3.3168 -3.08545 -0.00317 -0.04254 -4.83883 -0.55703 0 0 0 -0.5284 0 0.05915 0.08046 0 3.62171 -0.27617 0 -2.7348 -0.44475 0.4023 -1.87512
ASP_45 -6.54093 0.42539 9.07719 -0.21609 0.00177 0.7083 4.34081 -3.94395 -0.01903 -0.15382 -4.98178 -0.01543 0 0 0 -2.17752 0 0.01809 0.0339 0 3.37131 0.06576 0 -2.3716 -0.37347 0.42745 -2.32366
LYS_46 -9.78529 1.06578 10.1282 -0.49039 0.20248 0.23096 4.44572 -4.32841 -0.01753 -0.07687 -5.36015 0.14112 0 0 0 0 0 -0.03052 0.19506 2.58483 0 0.04301 0 -1.5107 -0.21931 0.65035 -2.13164
LYS_47 -5.54373 0.37884 7.71163 -0.39586 0.0603 0.17995 3.4351 -3.18342 -0 -0 -5.16612 0.08177 0 0 0 -0.5284 0 0.06641 0.41735 2.05398 0 -0.05535 0 -1.5107 -0.4428 0.74826 -1.6928
THR_48 -5.50181 0.56007 6.35373 -0.20077 0.13151 0.07201 2.98362 -2.89895 -0.00397 -0.06912 -2.95756 -0.09846 0 0 0 0 0 -0.02646 0.00641 0.0883 0 -0.02127 2.26721 -1.0874 -0.20132 0.46495 -0.1393
ASN_49 -8.09677 0.21462 8.39786 -0.18555 0.05741 0.27353 3.49217 -3.96679 -0.01938 -0.14155 -3.87908 -0.27221 0 0 0 -1.08418 0 0.08402 0.08768 0 1.46013 0.35182 0 -0.93687 0.12455 0.49716 -3.54144
SER_50 -4.66908 0.32153 5.24931 -0.02738 0 0.06363 2.52137 -2.54158 -0.00695 -0.13529 -2.03573 -0.57711 0 0 0 0 0 0.0401 0.00324 0.72938 0 0.33172 0.61267 -0.77834 0.1745 0.38593 -0.33808
SER_51 -3.47144 0.14279 4.72599 -0.02793 0 0.06435 1.98747 -2.19648 -0.0001 -0.00052 -1.2876 -0.55894 0 0 0 0 0 0.09752 0.00153 0.77284 0 0.32784 0.60083 -0.77834 0.21003 0.1518 0.76164
LYS_52 -6.31059 0.69192 6.46977 -0.30127 0.0299 0.12192 2.44244 -2.98062 -0.03575 -0.21826 -2.66387 0.02276 0 0 0 0 0 -0.02522 0.09548 1.80475 0 0.05474 0 -1.5107 -0.04764 0.43072 -1.92954
PHE_53 -7.04799 1.02108 2.37903 -0.80419 0.02322 0.25062 1.92128 -2.1183 -0 -0 -1.16463 -0.09466 0 0 0 0 0 -0.01746 0.1557 0 1.96462 -0.47404 0 1.0402 -0.00764 0.69661 -2.27655
THR_54 -2.77295 0.2288 2.8275 -0.13957 0.10263 0.08446 1.20961 -1.53384 -0.01571 -0.14121 -0.89061 -0.97477 0 0 0 0 0 -0.04092 0.07584 0.0127 0 -0.18606 2.26251 -1.0874 -0.13002 0.64256 -0.46643
ASN_55 -5.03266 0.73137 5.7643 -0.24632 0.02838 0.37882 2.99521 -2.74604 -0.03106 -0.23649 -2.47328 -0.62511 0 0 -1.1097 0 0 -0.05569 0.07249 0 2.41671 0.04669 0 -0.93687 -0.34125 0.50527 -0.89523
GLU_56 -2.15014 0.08381 2.98907 -0.51084 0.14233 1.42599 0.84227 -1.26876 -0.01608 -0.1427 0.26758 -2.89398 0 0 0 0 0 -0.09762 0.03437 0 3.42753 -0.25899 0 -2.7348 -0.43448 0.45712 -0.83832
ASP_57 -2.30034 0.22943 2.97296 -0.1228 0.04822 0.38908 0.93462 -1.28692 -0.00813 -0.06915 -0.85438 -0.23925 0 0 -1.1097 0 0 -0.02954 0.01681 0 2.50763 -0.3431 0 -2.3716 -0.60805 0.48291 -1.76131
ILE_58 -6.46144 1.50835 2.30742 -0.5798 0.68606 0.12426 1.47427 -2.08102 -0.00706 -0.06331 -0.72989 0.20966 0 0 0 0 0 0.02951 0.00142 1.85836 0 -0.51911 0 0.73287 -0.50717 0.60656 -1.41006
ASP_59 -3.60699 0.43756 4.60047 -0.16595 0.00684 0.50176 2.65438 -2.24769 -0 -0 -3.4106 -0.92183 0 0 -0.80575 0 0 -0.05339 0.01501 0 3.10167 0.04928 0 -2.3716 -0.52023 0.46866 -2.26841
LEU_60 -4.86147 0.30187 4.09334 -0.71211 0.26219 0.32258 1.59113 -2.16 -0 -0 -0.83798 0.03969 0 0 0 0 0 -0.08473 0.00794 0.99047 0 -0.20525 0 0.18072 -0.37578 0.30587 -1.14153
GLY_61 -3.09315 0.24969 4.42829 -5e-05 0 0 2.15665 -2.02597 -0 -0 -2.60389 -0.41543 0 0 -0.80575 0 0 -0.04089 0 0 0 0.10033 0 0.83697 0.54426 0.29029 -0.37864
ALA_62 -4.52178 0.35748 4.36274 -0.02253 0 0 2.18424 -2.47832 -0.01094 -0.05033 -1.23925 -0.36497 0 0 0 0 0 -0.06385 0 0 0 -0.35499 0 1.8394 0.29234 0.27306 0.20232
VAL_63 -7.66548 1.30039 4.16426 -0.31024 0.26143 0.06831 2.77615 -2.936 -0 -0 -2.39106 0.05807 0 0 0 0 0 -0.02522 1e-05 0.036 0 -0.24409 0 1.9342 -0.25829 0.6968 -2.53477
ARG_64 -5.55843 0.25399 5.46194 -0.44269 0.04942 0.218 2.36719 -2.61424 -0 -0 -2.7552 0.33351 0 0 0 0 0 -0.02168 0.04462 2.09863 0 -0.01965 0 -1.2888 -0.0348 0.73172 -1.17647
GLU_65 -4.50216 0.09323 5.54283 -0.20935 0.02052 0.27502 2.00745 -2.50544 -0.01518 -0.13581 -2.03875 -0.54758 0 0 0 0 0 -0.04577 0.06527 0 3.0463 -0.28771 0 -2.7348 -0.33212 0.36401 -1.94002
ASP_66 -6.10045 0.30777 7.79359 -0.10752 0.01172 0.3285 2.86082 -3.40594 -0.00544 -0.01388 -3.75542 -0.19486 0 0 0 0 0 0.08513 0.00142 0 1.98653 0.01268 0 -2.3716 -0.31833 0.27917 -2.60612
PHE_67 -7.34537 0.93449 4.36399 -0.98676 0.09392 0.39489 2.72681 -2.80771 -0.0163 -0.08975 -2.41304 0.07858 0 0 0 0 0 0.04288 0.19402 0 2.1267 -0.13291 0 1.0402 -0.11414 0.45129 -1.45822
ARG_68 -6.72444 0.44794 6.25631 -0.76915 0.13463 0.49963 2.55954 -3.09396 -0.01518 -0.13581 -2.3659 0.41412 0 0 0 0 0 0.16535 0.03105 2.25831 0 -0.18023 0 -1.2888 0.02318 0.49007 -1.29333
SER_69 -5.66649 0.49019 6.5143 -0.02699 0 0.06263 2.9741 -3.14662 -0.01734 -0.17288 -2.54468 -0.59764 0 0 0 0 0 0.01603 0.00529 0.6621 0 0.34362 0.61315 -0.77834 0.17204 0.3037 -0.7938
TYR_70 -8.88756 0.81132 6.18546 -0.95275 0.08233 0.36628 3.28383 -3.33986 -0.00695 -0.13529 -2.32422 -0.28537 0 0 0 0 0 -0.01418 0.00222 0 1.7892 -0.46069 0.00176 1.2797 0.21765 0.23248 -2.15465
ALA_71 -4.38461 0.18862 4.1619 -0.02061 0 0 2.39165 -2.43978 -0 -0 -2.47768 -0.3496 0 0 0 0 0 0.09942 0 0 0 -0.23423 0 1.8394 -0.10019 0.2699 -1.0558
TRP_72 -7.52635 0.5646 6.03171 -0.68319 0.12048 0.35558 3.05344 -3.15358 -0.00537 -0.03942 -2.27553 -0.37927 0 0 0 0 0 0.03939 0.00027 0 2.8037 0.00564 0 1.6906 -0.31041 0.28991 0.5822
GLN_73 -10.0968 0.82701 10.9971 -0.30001 0.07567 0.25604 4.81415 -4.81551 -0.03497 -0.14689 -4.88179 -0.42745 0 0 0 -2.04993 0 0.10151 0.17149 0 2.85881 -0.15605 0 -0.18838 -0.26808 0.68924 -2.57484
LYS_74 -5.19081 0.18823 7.56685 -0.68153 0.16272 0.62639 3.42316 -3.19028 -0 -0 -4.29987 -0.33782 0 0 0 -0.80477 0 0.07528 0.15596 3.4926 0 0.05976 0 -1.5107 -0.23927 0.76296 0.25886
MET_75 -6.01678 0.39423 5.69541 -0.58648 0.34549 0.06352 2.57835 -2.77993 -0 -0 -2.11859 -0.14567 0 0 0 0 0 -0.01656 0.31045 1.99758 0 0.08138 0 0.60916 0.11686 0.3626 0.89102
ARG_76 -9.00921 0.50771 9.07615 -0.70832 0.0873 0.444 3.86037 -4.21077 -0.02945 -0.20396 -3.95499 0.26983 0 0 0 -1.17512 0 0.00848 0.08911 1.43797 0 -0.08609 0 -1.2888 0.00538 0.55293 -4.32746
GLU_77 -7.31431 0.76703 9.23519 -0.33733 0.09075 0.40616 3.95326 -3.86604 -0.00546 -0.03679 -5.60213 -0.65947 0 0 0 0 0 0.01684 0.11782 0 3.27813 -0.1435 0 -2.7348 -0.39848 0.71981 -2.51332
ASP_78 -5.70972 0.42149 8.65296 -0.09578 0.00391 0.28808 4.06331 -3.58219 -0 -0 -6.82287 -0.34629 0 0 0 -1.15362 0 0.03635 0.09501 0 1.68263 0.16324 0 -2.3716 -0.34209 0.70854 -4.30865
GLN_79 -5.9652 0.33482 6.1047 -0.25968 0.05463 0.20614 2.43354 -2.90672 -0.00859 -0.07312 -2.10528 -0.46547 0 0 0 0 0 -0.02307 0.10298 0 2.69608 -0.04153 0 -0.18838 -0.23488 0.52753 0.18852
TYR_80 -9.82529 0.86393 7.21939 -0.53479 0.11319 0.25306 3.95715 -3.69238 -0 -0 -4.11797 -0.35727 0 0 0 -0.62521 0 0.01691 0.1719 0 3.20234 -0.0183 0.04679 1.2797 -0.18552 0.59972 -1.63263
LYS_81 -7.07322 0.65279 9.12579 -0.47183 0.19521 0.23543 3.82448 -3.78253 -0.01506 -0.08985 -4.89506 0.13985 0 0 0 -0.34885 0 0.00049 0.09617 2.60029 0 0.02952 0 -1.5107 -0.2599 0.90094 -0.64603
LYS_82 -4.20797 0.20654 5.25372 -0.29298 0.02253 0.12382 2.32925 -2.36728 -0.00043 -0.00985 -2.93631 -0.00706 0 0 0 0 0 0.06713 0.00881 1.68173 0 -0.02759 0 -1.5107 -0.34631 0.58745 -1.4255
ASN_83 -5.26504 0.45659 6.05823 -0.17493 0.03653 0.25824 2.5989 -2.92222 -0.00226 -0.01546 -2.23682 -0.27016 0 0 0 0 0 -0.03169 1e-05 0 1.52283 0.45678 0 -0.93687 0.01408 0.32786 -0.1254
GLU_84 -7.62278 0.4266 7.74237 -0.32988 0.11908 0.39104 3.38007 -3.56498 -0 -0 -3.08429 -0.6399 0 0 0 0 0 -0.01969 0.28921 0 3.03857 -0.03872 0 -2.7348 0.14864 0.33223 -2.16724
GLU_85 -4.8314 0.19921 5.90973 -0.20887 0.02121 0.27622 2.45138 -2.74529 -0.00043 -0.00985 -2.6019 -0.56414 0 0 0 0 0 0.00429 0.02901 0 3.01266 -0.21769 0 -2.7348 -0.29407 0.27692 -2.02781
THR_86 -5.1514 0.21271 5.99362 -0.20207 0.13515 0.0726 2.80211 -2.76897 -0.01506 -0.08985 -3.02482 -0.05019 0 0 0 0 0 -0.01592 0.00882 0.06404 0 -0.00809 2.27678 -1.0874 -0.19091 0.23922 -0.79966
LEU_87 -9.61781 0.98736 5.90723 -0.49973 0.19889 0.1112 3.37385 -3.59117 -0 -0 -2.98226 0.24871 0 0 0 0 0 0.06125 0.3062 0.41021 0 -0.26268 0 0.18072 -0.07378 0.41439 -4.82742
LEU_88 -7.3634 0.5895 5.4077 -0.49108 0.2679 0.12058 2.68467 -3.09642 -0.00226 -0.01546 -3.23467 0.21557 0 0 0 0 0 0.02986 0.00115 0.31576 0 -0.3083 0 0.18072 -0.29471 0.55612 -4.43674
ASN_89 -4.71438 0.14931 5.81067 -0.17344 0.02151 0.25075 2.74297 -2.76835 -0 -0 -3.27788 -0.31317 0 0 0 0 0 0.06723 0.00509 0 1.44828 0.48435 0 -0.93687 -0.07829 0.36582 -0.9164
LYS_90 -5.23662 0.17179 6.19328 -0.30373 0.02704 0.1302 2.50056 -2.72984 -0 -0 -2.88855 -0.00221 0 0 0 0 0 -0.01345 0.02058 1.82197 0 -0.02991 0 -1.5107 -0.02613 0.23776 -1.63798
LEU_91 -8.22949 0.96233 5.45058 -0.68041 0.21661 0.22133 2.89925 -3.14761 -0 -0 -2.41668 0.16167 0 0 0 0 0 0.08691 0.00715 0.79142 0 -0.1944 0 0.18072 -0.07285 0.33031 -3.43316
PHE_92 -7.87073 0.75859 6.75007 -1.15261 0.15784 0.44628 2.62391 -3.34035 -0.01584 -0.10195 -2.79598 -0.01432 0 0 0 0 0 0.00408 0.16856 0 2.0632 -0.41158 0 1.0402 0.03318 0.52622 -1.13124
THR_93 -4.32785 0.24056 5.29864 -0.20021 0.11023 0.07173 2.61543 -2.59926 -0 -0 -3.29148 -0.0376 0 0 0 0 0 0.02029 0.00616 0.07849 0 0.06281 2.2774 -1.0874 0.09936 0.45659 -0.2061
THR_94 -4.2697 0.25261 5.06989 -0.20734 0.14921 0.07592 2.4054 -2.49783 -0 -5e-05 -3.01474 -0.10102 0 0 0 0 0 -0.01344 0.00296 0.09504 0 0.01786 2.2771 -1.0874 0.11729 0.27727 -0.45096
ILE_95 -8.29038 1.0579 5.18131 -0.49161 0.30883 0.09381 3.17709 -3.51444 -0 -0 -2.56319 0.22253 0 0 0 0 0 0.02984 0.16541 0.47173 0 -0.38222 0 0.73287 0.13326 0.65172 -3.01555
ASP_96 -3.84149 0.31904 4.9153 -0.10467 0.01518 0.32873 1.7148 -2.38016 -0 -0 -2.03456 -0.1334 0 0 0 0 0 -0.04328 0.32613 0 1.88806 -0.03065 0 -2.3716 0.02782 1.00345 -0.4013
ALA_97 -2.49006 0.16044 2.60998 -0.02253 0 0 1.46535 -1.55616 -0.01584 -0.10195 -0.94757 -0.35385 0 0 0 0 0 -0.04671 0 0 0 -0.35273 0 1.8394 -0.40327 0.60463 0.38914
GLY_98 -2.1744 0.25957 2.76988 -6e-05 0 0 0.97368 -1.44521 -0 -0 -1.21292 -0.39437 0 0 0 0 0 -0.09868 0 0 0 0.26275 0 0.83697 -0.31969 0.22968 -0.31281
ASN_99 -2.29309 0.15095 3.17537 -0.19645 0.03503 0.33407 1.37423 -1.57775 -0 -0 -1.20348 -1.01912 0 0 0 0 0 -0.10036 0.00942 0 1.92634 -1.02551 0 -0.93687 -0.51982 0.19441 -1.67262
ALA_100 -2.98146 0.32544 1.88656 -0.02328 0 0 1.25245 -1.49733 -0 -5e-05 -0.93927 -0.19852 0 0 0 0 0 -0.00485 0 0 0 -0.10969 0 1.8394 -0.79296 0.14422 -1.09934
THR_101 -1.47591 0.05281 1.4924 -0.12438 0.0854 0.06315 0.33007 -0.77591 -0.01125 -0.10289 0.05032 -0.98759 0 0 0 0 0 0.16994 0.0051 0.1546 0 -0.39591 2.25973 -1.0874 -0.47469 0.23282 -0.53958
ASN_102 -2.59101 0.39048 2.08811 -0.37421 0.02711 0.77162 0.67539 -1.20358 -0.01125 -0.10289 0.10292 -0.57203 0 0 0 0 0 0 0.01595 0 2.19395 0.29242 0 -0.93687 0.08478 0.83243 1.68332
ASN_103 -3.69691 0.69324 3.15606 -0.15707 0.00661 0.20228 1.56663 -1.66996 -0 -0 -1.39009 -0.54528 0 0 -1.06201 -0.89816 0 -0.02744 0.07706 0 2.42052 -0.25466 0 -0.93687 0.25848 0.87302 -1.38454
THR_104 -2.35909 0.11734 2.0371 -0.1143 0.10368 0.0697 0.96924 -1.13518 -0 -0 -1.40818 -0.58918 0 0 -1.06201 0 0 0.03527 0.01064 0.06683 0 -0.56087 2.25549 -1.0874 -0.092 0.31624 -2.4267
LYS_105 -2.91843 0.26607 1.46407 -0.33281 0.03485 0.13544 0.14282 -0.65591 -0 -0 -0.43411 0.19819 0 0 0 0 0 -0.03372 0.05763 1.8771 0 -0.01404 0 -1.5107 -0.30404 0.19503 -1.83256
ALA:CtermProteinFull_106 -1.83795 0.20641 1.11182 -0.03332 0.00032 0 0.14959 -0.70879 -0 -0 -0.61799 -0.36738 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.22933 0.14627 -0.34094
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

