REMARK ID 637660 DOMAINID 631349 MODEL 1 Silk Fibroin Light chain
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 162.994
REMARK    S_0000_0002
REMARK    SCORE     total_score:        -646.615
REMARK    SCORE    fa_intra_rep:           2.409
REMARK    SCORE           omega:           2.262
REMARK    SCORE         fa_elec:        -473.352
REMARK    SCORE     cart_bonded:         156.922
REMARK    SCORE fa_intra_sol_xover4:          40.421
REMARK    SCORE          fa_atr:       -1510.046
REMARK    SCORE     lk_ball_wtd:         -48.663
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:           0.426
REMARK    SCORE          fa_rep:         173.143
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.639
REMARK    SCORE     hbond_sr_bb:        -200.317
REMARK    SCORE        hbond_sc:         -32.469
REMARK    SCORE           score:        -646.615
REMARK    SCORE          fa_sol:         940.996
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.297
REMARK    SCORE          fa_dun:         260.612
REMARK    SCORE             ref:         117.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -42.336
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.104   0.266  -0.055  1.00 13.43           N  
ATOM      2  CA  MET A   1       1.328   0.220   0.212  1.00 12.66           C  
ATOM      3  C   MET A   1       1.874   1.621   0.308  1.00 12.37           C  
ATOM      4  O   MET A   1       2.069   2.294  -0.703  1.00 12.17           O  
ATOM      5  CB  MET A   1       2.100  -0.533  -0.881  1.00 18.03           C  
ATOM      6  CG  MET A   1       3.609  -0.686  -0.545  1.00 18.03           C  
ATOM      7  SD  MET A   1       4.547  -1.705  -1.704  1.00 18.03           S  
ATOM      8  CE  MET A   1       4.770  -0.608  -3.090  1.00 18.03           C  
ATOM      9 1H   MET A   1      -0.420  -0.607  -0.449  1.00 16.12           H  
ATOM     10 2H   MET A   1      -0.565   0.425   0.844  1.00 16.12           H  
ATOM     11 3H   MET A   1      -0.320   1.027  -0.683  1.00 16.12           H  
ATOM     12  HA  MET A   1       1.490  -0.261   1.176  1.00 15.19           H  
ATOM     13 1HB  MET A   1       1.663  -1.510  -1.067  1.00 21.64           H  
ATOM     14 2HB  MET A   1       2.029   0.029  -1.812  1.00 21.64           H  
ATOM     15 1HG  MET A   1       4.073   0.305  -0.515  1.00 21.64           H  
ATOM     16 2HG  MET A   1       3.711  -1.120   0.441  1.00 21.64           H  
ATOM     17 1HE  MET A   1       5.340  -1.118  -3.868  1.00 21.64           H  
ATOM     18 2HE  MET A   1       3.802  -0.309  -3.488  1.00 21.64           H  
ATOM     19 3HE  MET A   1       5.318   0.280  -2.765  1.00 21.64           H  
ATOM     20  N   LYS A   2       2.142   2.056   1.521  1.00 12.41           N  
ATOM     21  CA  LYS A   2       2.668   3.384   1.735  1.00 12.22           C  
ATOM     22  C   LYS A   2       3.957   3.537   0.911  1.00 11.71           C  
ATOM     23  O   LYS A   2       4.815   2.664   0.975  1.00 11.58           O  
ATOM     24  CB  LYS A   2       2.977   3.599   3.214  1.00 17.18           C  
ATOM     25  CG  LYS A   2       1.817   3.656   4.163  1.00 17.18           C  
ATOM     26  CD  LYS A   2       2.354   3.905   5.582  1.00 17.18           C  
ATOM     27  CE  LYS A   2       1.240   4.096   6.612  1.00 17.18           C  
ATOM     28  NZ  LYS A   2       1.783   4.549   7.942  1.00 17.18           N  
ATOM     29  H   LYS A   2       1.953   1.456   2.314  1.00 14.89           H  
ATOM     30  HA  LYS A   2       1.911   4.096   1.435  1.00 14.66           H  
ATOM     31 1HB  LYS A   2       3.619   2.802   3.565  1.00 20.62           H  
ATOM     32 2HB  LYS A   2       3.510   4.538   3.326  1.00 20.62           H  
ATOM     33 1HG  LYS A   2       1.141   4.464   3.878  1.00 20.62           H  
ATOM     34 2HG  LYS A   2       1.265   2.718   4.142  1.00 20.62           H  
ATOM     35 1HD  LYS A   2       2.945   3.038   5.894  1.00 20.62           H  
ATOM     36 2HD  LYS A   2       3.007   4.769   5.602  1.00 20.62           H  
ATOM     37 1HE  LYS A   2       0.547   4.849   6.245  1.00 20.62           H  
ATOM     38 2HE  LYS A   2       0.705   3.155   6.749  1.00 20.62           H  
ATOM     39 1HZ  LYS A   2       1.032   4.682   8.586  1.00 20.62           H  
ATOM     40 2HZ  LYS A   2       2.445   3.854   8.363  1.00 20.62           H  
ATOM     41 3HZ  LYS A   2       2.275   5.461   7.791  1.00 20.62           H  
ATOM     42  N   PRO A   3       4.174   4.632   0.167  1.00 11.54           N  
ATOM     43  CA  PRO A   3       5.376   4.867  -0.629  1.00 11.24           C  
ATOM     44  C   PRO A   3       6.674   4.589   0.137  1.00 10.84           C  
ATOM     45  O   PRO A   3       7.623   4.040  -0.426  1.00 10.43           O  
ATOM     46  CB  PRO A   3       5.224   6.347  -0.987  1.00 16.86           C  
ATOM     47  CG  PRO A   3       3.720   6.566  -1.037  1.00 16.86           C  
ATOM     48  CD  PRO A   3       3.161   5.704   0.073  1.00 16.86           C  
ATOM     49  HA  PRO A   3       5.326   4.238  -1.537  1.00 13.49           H  
ATOM     50 1HB  PRO A   3       5.710   6.971  -0.228  1.00 20.23           H  
ATOM     51 2HB  PRO A   3       5.722   6.559  -1.940  1.00 20.23           H  
ATOM     52 1HG  PRO A   3       3.486   7.630  -0.887  1.00 20.23           H  
ATOM     53 2HG  PRO A   3       3.329   6.289  -2.028  1.00 20.23           H  
ATOM     54 1HD  PRO A   3       3.068   6.265   1.020  1.00 20.23           H  
ATOM     55 2HD  PRO A   3       2.198   5.303  -0.290  1.00 20.23           H  
ATOM     56  N   ILE A   4       6.673   4.887   1.447  1.00 11.07           N  
ATOM     57  CA  ILE A   4       7.803   4.690   2.356  1.00 10.86           C  
ATOM     58  C   ILE A   4       8.397   3.274   2.311  1.00 10.78           C  
ATOM     59  O   ILE A   4       9.553   3.072   2.673  1.00 10.50           O  
ATOM     60  CB  ILE A   4       7.383   5.058   3.788  1.00 15.29           C  
ATOM     61  CG1 ILE A   4       8.624   5.274   4.724  1.00 15.29           C  
ATOM     62  CG2 ILE A   4       6.463   3.975   4.332  1.00 15.29           C  
ATOM     63  CD1 ILE A   4       9.506   6.501   4.369  1.00 15.29           C  
ATOM     64  H   ILE A   4       5.867   5.364   1.828  1.00 13.28           H  
ATOM     65  HA  ILE A   4       8.582   5.368   2.063  1.00 13.03           H  
ATOM     66  HB  ILE A   4       6.833   6.000   3.760  1.00 18.35           H  
ATOM     67 1HG1 ILE A   4       8.262   5.408   5.740  1.00 18.35           H  
ATOM     68 2HG1 ILE A   4       9.256   4.405   4.699  1.00 18.35           H  
ATOM     69 1HG2 ILE A   4       6.121   4.245   5.334  1.00 18.35           H  
ATOM     70 2HG2 ILE A   4       5.635   3.884   3.684  1.00 18.35           H  
ATOM     71 3HG2 ILE A   4       6.969   3.028   4.380  1.00 18.35           H  
ATOM     72 1HD1 ILE A   4      10.329   6.578   5.091  1.00 18.35           H  
ATOM     73 2HD1 ILE A   4       9.933   6.414   3.376  1.00 18.35           H  
ATOM     74 3HD1 ILE A   4       8.906   7.410   4.418  1.00 18.35           H  
ATOM     75  N   PHE A   5       7.640   2.289   1.821  1.00 11.15           N  
ATOM     76  CA  PHE A   5       8.106   0.908   1.749  1.00 11.29           C  
ATOM     77  C   PHE A   5       9.390   0.751   0.956  1.00 10.87           C  
ATOM     78  O   PHE A   5      10.182  -0.168   1.207  1.00 10.80           O  
ATOM     79  CB  PHE A   5       7.042   0.006   1.148  1.00 15.75           C  
ATOM     80  CG  PHE A   5       6.048  -0.581   2.098  1.00 15.75           C  
ATOM     81  CD1 PHE A   5       5.088   0.157   2.768  1.00 15.75           C  
ATOM     82  CD2 PHE A   5       6.058  -1.944   2.276  1.00 15.75           C  
ATOM     83  CE1 PHE A   5       4.168  -0.460   3.581  1.00 15.75           C  
ATOM     84  CE2 PHE A   5       5.157  -2.545   3.082  1.00 15.75           C  
ATOM     85  CZ  PHE A   5       4.206  -1.816   3.724  1.00 15.75           C  
ATOM     86  H   PHE A   5       6.698   2.511   1.488  1.00 13.38           H  
ATOM     87  HA  PHE A   5       8.280   0.568   2.759  1.00 13.55           H  
ATOM     88 1HB  PHE A   5       6.487   0.575   0.396  1.00 18.90           H  
ATOM     89 2HB  PHE A   5       7.521  -0.803   0.638  1.00 18.90           H  
ATOM     90  HD1 PHE A   5       5.065   1.215   2.656  1.00 18.90           H  
ATOM     91  HD2 PHE A   5       6.805  -2.545   1.755  1.00 18.90           H  
ATOM     92  HE1 PHE A   5       3.419   0.129   4.105  1.00 18.90           H  
ATOM     93  HE2 PHE A   5       5.185  -3.622   3.214  1.00 18.90           H  
ATOM     94  HZ  PHE A   5       3.496  -2.336   4.354  1.00 18.90           H  
ATOM     95  N   LEU A   6       9.656   1.689   0.048  1.00 10.72           N  
ATOM     96  CA  LEU A   6      10.839   1.643  -0.803  1.00 10.43           C  
ATOM     97  C   LEU A   6      12.117   1.592   0.021  1.00  9.98           C  
ATOM     98  O   LEU A   6      13.139   1.063  -0.434  1.00  9.86           O  
ATOM     99  CB  LEU A   6      10.870   2.885  -1.690  1.00 14.72           C  
ATOM    100  CG  LEU A   6       9.773   2.998  -2.771  1.00 14.72           C  
ATOM    101  CD1 LEU A   6       9.854   4.391  -3.373  1.00 14.72           C  
ATOM    102  CD2 LEU A   6       9.960   1.919  -3.856  1.00 14.72           C  
ATOM    103  H   LEU A   6       8.975   2.451  -0.072  1.00 12.86           H  
ATOM    104  HA  LEU A   6      10.794   0.749  -1.410  1.00 12.52           H  
ATOM    105 1HB  LEU A   6      10.772   3.753  -1.048  1.00 17.66           H  
ATOM    106 2HB  LEU A   6      11.835   2.935  -2.185  1.00 17.66           H  
ATOM    107  HG  LEU A   6       8.792   2.878  -2.316  1.00 17.66           H  
ATOM    108 1HD1 LEU A   6       9.078   4.509  -4.128  1.00 17.66           H  
ATOM    109 2HD1 LEU A   6       9.705   5.125  -2.586  1.00 17.66           H  
ATOM    110 3HD1 LEU A   6      10.830   4.539  -3.828  1.00 17.66           H  
ATOM    111 1HD2 LEU A   6       9.180   2.034  -4.609  1.00 17.66           H  
ATOM    112 2HD2 LEU A   6      10.936   2.039  -4.325  1.00 17.66           H  
ATOM    113 3HD2 LEU A   6       9.888   0.928  -3.428  1.00 17.66           H  
ATOM    114  N   VAL A   7      12.052   2.115   1.248  1.00  9.86           N  
ATOM    115  CA  VAL A   7      13.187   2.170   2.141  1.00  9.61           C  
ATOM    116  C   VAL A   7      13.722   0.788   2.413  1.00  9.66           C  
ATOM    117  O   VAL A   7      14.925   0.601   2.471  1.00  9.59           O  
ATOM    118  CB  VAL A   7      12.793   2.840   3.479  1.00 13.55           C  
ATOM    119  CG1 VAL A   7      13.909   2.708   4.517  1.00 13.55           C  
ATOM    120  CG2 VAL A   7      12.497   4.291   3.233  1.00 13.55           C  
ATOM    121  H   VAL A   7      11.152   2.480   1.578  1.00 11.83           H  
ATOM    122  HA  VAL A   7      13.974   2.754   1.685  1.00 11.53           H  
ATOM    123  HB  VAL A   7      11.909   2.354   3.872  1.00 16.26           H  
ATOM    124 1HG1 VAL A   7      13.596   3.189   5.441  1.00 16.26           H  
ATOM    125 2HG1 VAL A   7      14.115   1.664   4.721  1.00 16.26           H  
ATOM    126 3HG1 VAL A   7      14.808   3.192   4.145  1.00 16.26           H  
ATOM    127 1HG2 VAL A   7      12.199   4.768   4.167  1.00 16.26           H  
ATOM    128 2HG2 VAL A   7      13.377   4.788   2.841  1.00 16.26           H  
ATOM    129 3HG2 VAL A   7      11.690   4.368   2.522  1.00 16.26           H  
ATOM    130  N   LEU A   8      12.847  -0.181   2.626  1.00  9.93           N  
ATOM    131  CA  LEU A   8      13.310  -1.514   2.958  1.00 10.15           C  
ATOM    132  C   LEU A   8      13.214  -2.470   1.772  1.00 10.23           C  
ATOM    133  O   LEU A   8      13.971  -3.443   1.694  1.00 10.36           O  
ATOM    134  CB  LEU A   8      12.550  -2.039   4.170  1.00 14.12           C  
ATOM    135  CG  LEU A   8      12.987  -3.392   4.772  1.00 14.12           C  
ATOM    136  CD1 LEU A   8      14.468  -3.331   5.230  1.00 14.12           C  
ATOM    137  CD2 LEU A   8      12.075  -3.684   5.952  1.00 14.12           C  
ATOM    138  H   LEU A   8      11.854   0.007   2.500  1.00 11.92           H  
ATOM    139  HA  LEU A   8      14.357  -1.429   3.230  1.00 12.18           H  
ATOM    140 1HB  LEU A   8      12.602  -1.290   4.959  1.00 16.94           H  
ATOM    141 2HB  LEU A   8      11.526  -2.144   3.875  1.00 16.94           H  
ATOM    142  HG  LEU A   8      12.890  -4.188   4.029  1.00 16.94           H  
ATOM    143 1HD1 LEU A   8      14.751  -4.285   5.670  1.00 16.94           H  
ATOM    144 2HD1 LEU A   8      15.114  -3.135   4.388  1.00 16.94           H  
ATOM    145 3HD1 LEU A   8      14.592  -2.546   5.960  1.00 16.94           H  
ATOM    146 1HD2 LEU A   8      12.352  -4.638   6.394  1.00 16.94           H  
ATOM    147 2HD2 LEU A   8      12.172  -2.893   6.695  1.00 16.94           H  
ATOM    148 3HD2 LEU A   8      11.044  -3.733   5.617  1.00 16.94           H  
ATOM    149  N   LEU A   9      12.318  -2.188   0.815  1.00 10.28           N  
ATOM    150  CA  LEU A   9      12.156  -3.095  -0.321  1.00 10.47           C  
ATOM    151  C   LEU A   9      13.486  -3.213  -1.048  1.00 10.16           C  
ATOM    152  O   LEU A   9      13.844  -4.295  -1.522  1.00 10.38           O  
ATOM    153  CB  LEU A   9      11.073  -2.579  -1.286  1.00 14.59           C  
ATOM    154  CG  LEU A   9       9.582  -2.628  -0.790  1.00 14.59           C  
ATOM    155  CD1 LEU A   9       8.701  -1.849  -1.783  1.00 14.59           C  
ATOM    156  CD2 LEU A   9       9.097  -4.073  -0.684  1.00 14.59           C  
ATOM    157  H   LEU A   9      11.714  -1.369   0.901  1.00 12.34           H  
ATOM    158  HA  LEU A   9      11.888  -4.080   0.048  1.00 12.56           H  
ATOM    159 1HB  LEU A   9      11.306  -1.549  -1.526  1.00 17.51           H  
ATOM    160 2HB  LEU A   9      11.134  -3.160  -2.204  1.00 17.51           H  
ATOM    161  HG  LEU A   9       9.505  -2.175   0.178  1.00 17.51           H  
ATOM    162 1HD1 LEU A   9       7.668  -1.872  -1.451  1.00 17.51           H  
ATOM    163 2HD1 LEU A   9       9.033  -0.819  -1.839  1.00 17.51           H  
ATOM    164 3HD1 LEU A   9       8.770  -2.305  -2.768  1.00 17.51           H  
ATOM    165 1HD2 LEU A   9       8.061  -4.081  -0.343  1.00 17.51           H  
ATOM    166 2HD2 LEU A   9       9.161  -4.554  -1.661  1.00 17.51           H  
ATOM    167 3HD2 LEU A   9       9.705  -4.625   0.026  1.00 17.51           H  
ATOM    168  N   VAL A  10      14.254  -2.129  -1.098  1.00  9.78           N  
ATOM    169  CA  VAL A  10      15.554  -2.199  -1.734  1.00  9.62           C  
ATOM    170  C   VAL A  10      16.501  -3.244  -1.083  1.00  9.72           C  
ATOM    171  O   VAL A  10      17.354  -3.809  -1.777  1.00  9.93           O  
ATOM    172  CB  VAL A  10      16.184  -0.794  -1.774  1.00 13.53           C  
ATOM    173  CG1 VAL A  10      16.506  -0.283  -0.358  1.00 13.53           C  
ATOM    174  CG2 VAL A  10      17.442  -0.850  -2.651  1.00 13.53           C  
ATOM    175  H   VAL A  10      13.900  -1.238  -0.730  1.00 11.74           H  
ATOM    176  HA  VAL A  10      15.389  -2.494  -2.769  1.00 11.54           H  
ATOM    177  HB  VAL A  10      15.468  -0.098  -2.202  1.00 16.24           H  
ATOM    178 1HG1 VAL A  10      16.931   0.713  -0.420  1.00 16.24           H  
ATOM    179 2HG1 VAL A  10      15.591  -0.242   0.222  1.00 16.24           H  
ATOM    180 3HG1 VAL A  10      17.191  -0.912   0.136  1.00 16.24           H  
ATOM    181 1HG2 VAL A  10      17.899   0.131  -2.710  1.00 16.24           H  
ATOM    182 2HG2 VAL A  10      18.151  -1.533  -2.242  1.00 16.24           H  
ATOM    183 3HG2 VAL A  10      17.172  -1.184  -3.651  1.00 16.24           H  
ATOM    184  N   ALA A  11      16.410  -3.467   0.239  1.00  9.70           N  
ATOM    185  CA  ALA A  11      17.254  -4.455   0.903  1.00  9.95           C  
ATOM    186  C   ALA A  11      16.895  -5.864   0.431  1.00 10.37           C  
ATOM    187  O   ALA A  11      17.777  -6.720   0.258  1.00 10.72           O  
ATOM    188  CB  ALA A  11      17.131  -4.342   2.409  1.00 13.84           C  
ATOM    189  H   ALA A  11      15.692  -3.010   0.798  1.00 11.64           H  
ATOM    190  HA  ALA A  11      18.285  -4.267   0.628  1.00 11.94           H  
ATOM    191 1HB  ALA A  11      17.787  -5.071   2.878  1.00 16.61           H  
ATOM    192 2HB  ALA A  11      17.417  -3.334   2.730  1.00 16.61           H  
ATOM    193 3HB  ALA A  11      16.100  -4.538   2.697  1.00 16.61           H  
ATOM    194  N   THR A  12      15.594  -6.106   0.201  1.00 10.48           N  
ATOM    195  CA  THR A  12      15.187  -7.440  -0.232  1.00 11.03           C  
ATOM    196  C   THR A  12      15.503  -7.608  -1.721  1.00 11.15           C  
ATOM    197  O   THR A  12      15.782  -8.721  -2.192  1.00 11.58           O  
ATOM    198  CB  THR A  12      13.698  -7.703   0.093  1.00 15.22           C  
ATOM    199  OG1 THR A  12      12.862  -6.768  -0.579  1.00 15.22           O  
ATOM    200  CG2 THR A  12      13.492  -7.525   1.601  1.00 15.22           C  
ATOM    201  H   THR A  12      14.903  -5.361   0.366  1.00 12.58           H  
ATOM    202  HA  THR A  12      15.774  -8.173   0.317  1.00 13.24           H  
ATOM    203  HB  THR A  12      13.425  -8.717  -0.207  1.00 18.26           H  
ATOM    204  HG1 THR A  12      12.825  -6.970  -1.516  1.00 18.26           H  
ATOM    205 1HG2 THR A  12      12.447  -7.712   1.846  1.00 18.26           H  
ATOM    206 2HG2 THR A  12      14.123  -8.225   2.138  1.00 18.26           H  
ATOM    207 3HG2 THR A  12      13.757  -6.508   1.894  1.00 18.26           H  
ATOM    208  N   SER A  13      15.557  -6.481  -2.440  1.00 10.87           N  
ATOM    209  CA  SER A  13      15.960  -6.480  -3.837  1.00 11.04           C  
ATOM    210  C   SER A  13      17.410  -6.938  -3.906  1.00 11.07           C  
ATOM    211  O   SER A  13      17.739  -7.827  -4.689  1.00 11.49           O  
ATOM    212  CB  SER A  13      15.817  -5.109  -4.464  1.00 15.38           C  
ATOM    213  OG  SER A  13      16.193  -5.132  -5.812  1.00 15.38           O  
ATOM    214  H   SER A  13      15.229  -5.615  -2.002  1.00 13.04           H  
ATOM    215  HA  SER A  13      15.340  -7.187  -4.387  1.00 13.25           H  
ATOM    216 1HB  SER A  13      14.787  -4.767  -4.364  1.00 18.46           H  
ATOM    217 2HB  SER A  13      16.442  -4.409  -3.942  1.00 18.46           H  
ATOM    218  HG  SER A  13      16.068  -4.238  -6.135  1.00 18.46           H  
ATOM    219  N   ALA A  14      18.269  -6.370  -3.041  1.00 10.75           N  
ATOM    220  CA  ALA A  14      19.680  -6.741  -2.991  1.00 10.94           C  
ATOM    221  C   ALA A  14      19.877  -8.220  -2.679  1.00 11.54           C  
ATOM    222  O   ALA A  14      20.769  -8.848  -3.229  1.00 11.83           O  
ATOM    223  CB  ALA A  14      20.399  -5.907  -1.967  1.00 15.24           C  
ATOM    224  H   ALA A  14      17.930  -5.609  -2.444  1.00 12.90           H  
ATOM    225  HA  ALA A  14      20.099  -6.567  -3.977  1.00 13.13           H  
ATOM    226 1HB  ALA A  14      21.448  -6.180  -1.972  1.00 18.29           H  
ATOM    227 2HB  ALA A  14      20.290  -4.857  -2.208  1.00 18.29           H  
ATOM    228 3HB  ALA A  14      19.972  -6.098  -0.986  1.00 18.29           H  
ATOM    229  N   TYR A  15      19.055  -8.799  -1.807  1.00 11.85           N  
ATOM    230  CA  TYR A  15      19.156 -10.240  -1.570  1.00 12.50           C  
ATOM    231  C   TYR A  15      19.024 -11.000  -2.886  1.00 12.82           C  
ATOM    232  O   TYR A  15      19.836 -11.879  -3.222  1.00 13.19           O  
ATOM    233  CB  TYR A  15      18.046 -10.701  -0.623  1.00 17.25           C  
ATOM    234  CG  TYR A  15      17.850 -12.200  -0.579  1.00 17.25           C  
ATOM    235  CD1 TYR A  15      18.562 -13.023   0.249  1.00 17.25           C  
ATOM    236  CD2 TYR A  15      16.904 -12.746  -1.443  1.00 17.25           C  
ATOM    237  CE1 TYR A  15      18.323 -14.369   0.213  1.00 17.25           C  
ATOM    238  CE2 TYR A  15      16.683 -14.061  -1.482  1.00 17.25           C  
ATOM    239  CZ  TYR A  15      17.378 -14.887  -0.667  1.00 17.25           C  
ATOM    240  OH  TYR A  15      17.154 -16.233  -0.720  1.00 17.25           O  
ATOM    241  H   TYR A  15      18.393  -8.217  -1.286  1.00 14.22           H  
ATOM    242  HA  TYR A  15      20.132 -10.460  -1.144  1.00 15.00           H  
ATOM    243 1HB  TYR A  15      18.264 -10.353   0.387  1.00 20.70           H  
ATOM    244 2HB  TYR A  15      17.113 -10.258  -0.913  1.00 20.70           H  
ATOM    245  HD1 TYR A  15      19.294 -12.627   0.921  1.00 20.70           H  
ATOM    246  HD2 TYR A  15      16.330 -12.100  -2.104  1.00 20.70           H  
ATOM    247  HE1 TYR A  15      18.874 -15.028   0.858  1.00 20.70           H  
ATOM    248  HE2 TYR A  15      15.953 -14.449  -2.171  1.00 20.70           H  
ATOM    249  HH  TYR A  15      17.887 -16.697  -0.277  1.00 20.70           H  
ATOM    250  N   ALA A  16      17.950 -10.677  -3.616  1.00 12.78           N  
ATOM    251  CA  ALA A  16      17.668 -11.296  -4.904  1.00 13.20           C  
ATOM    252  C   ALA A  16      18.745 -10.987  -5.948  1.00 13.20           C  
ATOM    253  O   ALA A  16      19.091 -11.831  -6.780  1.00 13.32           O  
ATOM    254  CB  ALA A  16      16.318 -10.823  -5.405  1.00 18.31           C  
ATOM    255  H   ALA A  16      17.301  -9.971  -3.236  1.00 15.34           H  
ATOM    256  HA  ALA A  16      17.640 -12.374  -4.757  1.00 15.84           H  
ATOM    257 1HB  ALA A  16      16.090 -11.311  -6.350  1.00 21.97           H  
ATOM    258 2HB  ALA A  16      15.553 -11.071  -4.669  1.00 21.97           H  
ATOM    259 3HB  ALA A  16      16.345  -9.745  -5.550  1.00 21.97           H  
ATOM    260  N   ALA A  17      19.274  -9.768  -5.889  1.00 13.17           N  
ATOM    261  CA  ALA A  17      20.254  -9.238  -6.816  1.00 13.22           C  
ATOM    262  C   ALA A  17      21.493  -8.640  -6.128  1.00 13.21           C  
ATOM    263  O   ALA A  17      21.675  -7.427  -6.186  1.00 13.01           O  
ATOM    264  CB  ALA A  17      19.600  -8.168  -7.667  1.00 18.49           C  
ATOM    265  H   ALA A  17      18.893  -9.130  -5.188  1.00 15.80           H  
ATOM    266  HA  ALA A  17      20.574 -10.047  -7.468  1.00 15.86           H  
ATOM    267 1HB  ALA A  17      20.315  -7.786  -8.395  1.00 22.19           H  
ATOM    268 2HB  ALA A  17      18.742  -8.594  -8.184  1.00 22.19           H  
ATOM    269 3HB  ALA A  17      19.266  -7.355  -7.020  1.00 22.19           H  
ATOM    270  N   PRO A  18      22.415  -9.445  -5.570  1.00 13.52           N  
ATOM    271  CA  PRO A  18      23.564  -9.044  -4.748  1.00 13.54           C  
ATOM    272  C   PRO A  18      24.396  -7.851  -5.260  1.00 13.06           C  
ATOM    273  O   PRO A  18      25.087  -7.215  -4.466  1.00 13.16           O  
ATOM    274  CB  PRO A  18      24.403 -10.328  -4.735  1.00 20.32           C  
ATOM    275  CG  PRO A  18      23.384 -11.441  -4.868  1.00 20.32           C  
ATOM    276  CD  PRO A  18      22.332 -10.906  -5.796  1.00 20.32           C  
ATOM    277  HA  PRO A  18      23.202  -8.830  -3.732  1.00 16.25           H  
ATOM    278 1HB  PRO A  18      25.138 -10.310  -5.554  1.00 24.38           H  
ATOM    279 2HB  PRO A  18      24.972 -10.387  -3.796  1.00 24.38           H  
ATOM    280 1HG  PRO A  18      23.857 -12.360  -5.243  1.00 24.38           H  
ATOM    281 2HG  PRO A  18      22.956 -11.687  -3.877  1.00 24.38           H  
ATOM    282 1HD  PRO A  18      22.543 -11.168  -6.840  1.00 24.38           H  
ATOM    283 2HD  PRO A  18      21.380 -11.305  -5.451  1.00 24.38           H  
ATOM    284  N   SER A  19      24.399  -7.575  -6.570  1.00 12.63           N  
ATOM    285  CA  SER A  19      25.172  -6.462  -7.131  1.00 12.21           C  
ATOM    286  C   SER A  19      24.649  -5.071  -6.705  1.00 11.58           C  
ATOM    287  O   SER A  19      25.310  -4.053  -6.934  1.00 11.22           O  
ATOM    288  CB  SER A  19      25.188  -6.562  -8.645  1.00 17.26           C  
ATOM    289  OG  SER A  19      23.908  -6.363  -9.185  1.00 17.26           O  
ATOM    290  H   SER A  19      23.828  -8.107  -7.209  1.00 15.16           H  
ATOM    291  HA  SER A  19      26.197  -6.554  -6.772  1.00 14.65           H  
ATOM    292 1HB  SER A  19      25.873  -5.818  -9.048  1.00 20.71           H  
ATOM    293 2HB  SER A  19      25.559  -7.541  -8.937  1.00 20.71           H  
ATOM    294  HG  SER A  19      24.005  -6.456 -10.137  1.00 20.71           H  
ATOM    295  N   VAL A  20      23.467  -5.037  -6.088  1.00 11.50           N  
ATOM    296  CA  VAL A  20      22.841  -3.817  -5.578  1.00 11.03           C  
ATOM    297  C   VAL A  20      23.590  -3.204  -4.405  1.00 10.70           C  
ATOM    298  O   VAL A  20      23.918  -3.887  -3.432  1.00 10.89           O  
ATOM    299  CB  VAL A  20      21.395  -4.116  -5.116  1.00 15.64           C  
ATOM    300  CG1 VAL A  20      20.740  -2.907  -4.387  1.00 15.64           C  
ATOM    301  CG2 VAL A  20      20.534  -4.466  -6.318  1.00 15.64           C  
ATOM    302  H   VAL A  20      22.985  -5.933  -5.975  1.00 13.80           H  
ATOM    303  HA  VAL A  20      22.811  -3.089  -6.389  1.00 13.24           H  
ATOM    304  HB  VAL A  20      21.438  -4.935  -4.445  1.00 18.77           H  
ATOM    305 1HG1 VAL A  20      19.728  -3.180  -4.076  1.00 18.77           H  
ATOM    306 2HG1 VAL A  20      21.309  -2.642  -3.507  1.00 18.77           H  
ATOM    307 3HG1 VAL A  20      20.690  -2.048  -5.051  1.00 18.77           H  
ATOM    308 1HG2 VAL A  20      19.523  -4.713  -5.984  1.00 18.77           H  
ATOM    309 2HG2 VAL A  20      20.499  -3.617  -6.995  1.00 18.77           H  
ATOM    310 3HG2 VAL A  20      20.949  -5.306  -6.842  1.00 18.77           H  
ATOM    311  N   THR A  21      23.800  -1.896  -4.475  1.00 10.33           N  
ATOM    312  CA  THR A  21      24.433  -1.158  -3.400  1.00 10.14           C  
ATOM    313  C   THR A  21      23.355  -0.308  -2.769  1.00  9.95           C  
ATOM    314  O   THR A  21      22.475   0.191  -3.475  1.00  9.92           O  
ATOM    315  CB  THR A  21      25.564  -0.271  -3.931  1.00 14.27           C  
ATOM    316  OG1 THR A  21      25.023   0.659  -4.884  1.00 14.27           O  
ATOM    317  CG2 THR A  21      26.610  -1.140  -4.613  1.00 14.27           C  
ATOM    318  H   THR A  21      23.523  -1.391  -5.306  1.00 12.40           H  
ATOM    319  HA  THR A  21      24.822  -1.836  -2.657  1.00 12.17           H  
ATOM    320  HB  THR A  21      26.019   0.281  -3.108  1.00 17.12           H  
ATOM    321  HG1 THR A  21      24.417   1.268  -4.440  1.00 17.12           H  
ATOM    322 1HG2 THR A  21      27.411  -0.512  -4.998  1.00 17.12           H  
ATOM    323 2HG2 THR A  21      27.015  -1.849  -3.893  1.00 17.12           H  
ATOM    324 3HG2 THR A  21      26.154  -1.689  -5.439  1.00 17.12           H  
ATOM    325  N   ILE A  22      23.405  -0.126  -1.453  1.00  9.96           N  
ATOM    326  CA  ILE A  22      22.372   0.665  -0.806  1.00  9.90           C  
ATOM    327  C   ILE A  22      22.870   1.814   0.024  1.00  9.64           C  
ATOM    328  O   ILE A  22      23.627   1.644   0.978  1.00  9.62           O  
ATOM    329  CB  ILE A  22      21.452  -0.232   0.062  1.00 13.88           C  
ATOM    330  CG1 ILE A  22      20.799  -1.257  -0.864  1.00 13.88           C  
ATOM    331  CG2 ILE A  22      20.407   0.591   0.883  1.00 13.88           C  
ATOM    332  CD1 ILE A  22      19.940  -2.244  -0.209  1.00 13.88           C  
ATOM    333  H   ILE A  22      24.161  -0.525  -0.912  1.00 11.95           H  
ATOM    334  HA  ILE A  22      21.745   1.096  -1.585  1.00 11.88           H  
ATOM    335  HB  ILE A  22      22.074  -0.789   0.765  1.00 16.66           H  
ATOM    336 1HG1 ILE A  22      20.240  -0.732  -1.628  1.00 16.66           H  
ATOM    337 2HG1 ILE A  22      21.584  -1.826  -1.337  1.00 16.66           H  
ATOM    338 1HG2 ILE A  22      19.799  -0.067   1.494  1.00 16.66           H  
ATOM    339 2HG2 ILE A  22      20.914   1.288   1.547  1.00 16.66           H  
ATOM    340 3HG2 ILE A  22      19.762   1.153   0.204  1.00 16.66           H  
ATOM    341 1HD1 ILE A  22      19.570  -2.936  -0.953  1.00 16.66           H  
ATOM    342 2HD1 ILE A  22      20.476  -2.753   0.500  1.00 16.66           H  
ATOM    343 3HD1 ILE A  22      19.125  -1.777   0.267  1.00 16.66           H  
ATOM    344  N   ASN A  23      22.396   2.987  -0.344  1.00  9.57           N  
ATOM    345  CA  ASN A  23      22.675   4.196   0.389  1.00  9.48           C  
ATOM    346  C   ASN A  23      21.459   4.390   1.260  1.00  9.51           C  
ATOM    347  O   ASN A  23      20.368   3.991   0.860  1.00  9.51           O  
ATOM    348  CB  ASN A  23      22.889   5.369  -0.542  1.00 13.31           C  
ATOM    349  CG  ASN A  23      24.116   5.208  -1.396  1.00 13.31           C  
ATOM    350  OD1 ASN A  23      25.169   4.760  -0.930  1.00 13.31           O  
ATOM    351  ND2 ASN A  23      24.000   5.566  -2.650  1.00 13.31           N  
ATOM    352  H   ASN A  23      21.796   3.013  -1.156  1.00 11.48           H  
ATOM    353  HA  ASN A  23      23.544   4.057   1.034  1.00 11.38           H  
ATOM    354 1HB  ASN A  23      22.016   5.483  -1.186  1.00 15.97           H  
ATOM    355 2HB  ASN A  23      22.981   6.283   0.045  1.00 15.97           H  
ATOM    356 1HD2 ASN A  23      24.783   5.484  -3.268  1.00 15.97           H  
ATOM    357 2HD2 ASN A  23      23.132   5.929  -2.992  1.00 15.97           H  
ATOM    358  N   GLN A  24      21.595   5.056   2.390  1.00  9.63           N  
ATOM    359  CA  GLN A  24      20.407   5.314   3.184  1.00  9.80           C  
ATOM    360  C   GLN A  24      19.390   6.110   2.397  1.00 10.05           C  
ATOM    361  O   GLN A  24      19.748   7.116   1.789  1.00 10.22           O  
ATOM    362  CB  GLN A  24      20.743   6.114   4.439  1.00 13.66           C  
ATOM    363  CG  GLN A  24      19.547   6.385   5.332  1.00 13.66           C  
ATOM    364  CD  GLN A  24      19.914   7.130   6.541  1.00 13.66           C  
ATOM    365  OE1 GLN A  24      21.030   6.979   7.060  1.00 13.66           O  
ATOM    366  NE2 GLN A  24      18.997   7.951   7.032  1.00 13.66           N  
ATOM    367  H   GLN A  24      22.506   5.372   2.693  1.00 11.56           H  
ATOM    368  HA  GLN A  24      19.967   4.361   3.458  1.00 11.76           H  
ATOM    369 1HB  GLN A  24      21.492   5.597   5.020  1.00 16.39           H  
ATOM    370 2HB  GLN A  24      21.160   7.078   4.151  1.00 16.39           H  
ATOM    371 1HG  GLN A  24      18.820   6.991   4.799  1.00 16.39           H  
ATOM    372 2HG  GLN A  24      19.098   5.445   5.639  1.00 16.39           H  
ATOM    373 1HE2 GLN A  24      19.191   8.481   7.857  1.00 16.39           H  
ATOM    374 2HE2 GLN A  24      18.100   8.037   6.589  1.00 16.39           H  
ATOM    375  N   TYR A  25      18.127   5.692   2.435  1.00 10.19           N  
ATOM    376  CA  TYR A  25      17.073   6.452   1.779  1.00 10.51           C  
ATOM    377  C   TYR A  25      16.544   7.462   2.775  1.00 11.00           C  
ATOM    378  O   TYR A  25      16.330   7.115   3.939  1.00 11.15           O  
ATOM    379  CB  TYR A  25      15.918   5.550   1.315  1.00 14.59           C  
ATOM    380  CG  TYR A  25      16.171   4.643   0.102  1.00 14.59           C  
ATOM    381  CD1 TYR A  25      17.439   4.468  -0.454  1.00 14.59           C  
ATOM    382  CD2 TYR A  25      15.090   3.993  -0.472  1.00 14.59           C  
ATOM    383  CE1 TYR A  25      17.599   3.659  -1.553  1.00 14.59           C  
ATOM    384  CE2 TYR A  25      15.257   3.193  -1.563  1.00 14.59           C  
ATOM    385  CZ  TYR A  25      16.499   3.027  -2.108  1.00 14.59           C  
ATOM    386  OH  TYR A  25      16.654   2.226  -3.206  1.00 14.59           O  
ATOM    387  H   TYR A  25      17.899   4.840   2.927  1.00 12.23           H  
ATOM    388  HA  TYR A  25      17.485   7.001   0.929  1.00 12.61           H  
ATOM    389 1HB  TYR A  25      15.638   4.906   2.146  1.00 17.51           H  
ATOM    390 2HB  TYR A  25      15.052   6.176   1.094  1.00 17.51           H  
ATOM    391  HD1 TYR A  25      18.308   4.961  -0.044  1.00 17.51           H  
ATOM    392  HD2 TYR A  25      14.098   4.118  -0.062  1.00 17.51           H  
ATOM    393  HE1 TYR A  25      18.587   3.524  -1.987  1.00 17.51           H  
ATOM    394  HE2 TYR A  25      14.397   2.689  -2.005  1.00 17.51           H  
ATOM    395  HH  TYR A  25      15.844   1.724  -3.345  1.00 17.51           H  
ATOM    396  N   SER A  26      16.321   8.697   2.339  1.00 11.39           N  
ATOM    397  CA  SER A  26      15.743   9.698   3.220  1.00 12.00           C  
ATOM    398  C   SER A  26      14.239   9.749   3.104  1.00 12.19           C  
ATOM    399  O   SER A  26      13.661   9.525   2.039  1.00 11.97           O  
ATOM    400  CB  SER A  26      16.301  11.079   2.968  1.00 16.56           C  
ATOM    401  OG  SER A  26      15.583  12.040   3.726  1.00 16.56           O  
ATOM    402  H   SER A  26      16.558   8.965   1.371  1.00 13.67           H  
ATOM    403  HA  SER A  26      15.987   9.427   4.247  1.00 14.40           H  
ATOM    404 1HB  SER A  26      17.355  11.101   3.243  1.00 19.87           H  
ATOM    405 2HB  SER A  26      16.236  11.311   1.921  1.00 19.87           H  
ATOM    406  HG  SER A  26      16.030  12.886   3.581  1.00 19.87           H  
ATOM    407  N   ASP A  27      13.580  10.088   4.198  1.00 12.75           N  
ATOM    408  CA  ASP A  27      12.135  10.230   4.183  1.00 13.14           C  
ATOM    409  C   ASP A  27      11.722  11.313   3.199  1.00 13.31           C  
ATOM    410  O   ASP A  27      10.652  11.256   2.612  1.00 13.53           O  
ATOM    411  CB  ASP A  27      11.585  10.606   5.559  1.00 18.24           C  
ATOM    412  CG  ASP A  27      11.669   9.498   6.608  1.00 18.24           C  
ATOM    413  OD1 ASP A  27      11.995   8.383   6.282  1.00 18.24           O  
ATOM    414  OD2 ASP A  27      11.408   9.797   7.745  1.00 18.24           O  
ATOM    415  H   ASP A  27      14.092  10.240   5.056  1.00 15.30           H  
ATOM    416  HA  ASP A  27      11.693   9.284   3.864  1.00 15.77           H  
ATOM    417 1HB  ASP A  27      12.121  11.479   5.933  1.00 21.89           H  
ATOM    418 2HB  ASP A  27      10.538  10.896   5.453  1.00 21.89           H  
ATOM    419  N   ASN A  28      12.597  12.285   2.957  1.00 13.32           N  
ATOM    420  CA  ASN A  28      12.247  13.403   2.096  1.00 13.58           C  
ATOM    421  C   ASN A  28      12.455  13.121   0.615  1.00 13.30           C  
ATOM    422  O   ASN A  28      12.269  14.005  -0.222  1.00 13.55           O  
ATOM    423  CB  ASN A  28      13.025  14.623   2.524  1.00 18.92           C  
ATOM    424  CG  ASN A  28      12.535  15.149   3.832  1.00 18.92           C  
ATOM    425  OD1 ASN A  28      11.322  15.118   4.102  1.00 18.92           O  
ATOM    426  ND2 ASN A  28      13.445  15.612   4.649  1.00 18.92           N  
ATOM    427  H   ASN A  28      13.511  12.258   3.408  1.00 15.98           H  
ATOM    428  HA  ASN A  28      11.184  13.609   2.228  1.00 16.30           H  
ATOM    429 1HB  ASN A  28      14.080  14.366   2.614  1.00 22.70           H  
ATOM    430 2HB  ASN A  28      12.936  15.404   1.770  1.00 22.70           H  
ATOM    431 1HD2 ASN A  28      13.185  15.973   5.546  1.00 22.70           H  
ATOM    432 2HD2 ASN A  28      14.410  15.594   4.377  1.00 22.70           H  
ATOM    433  N   GLU A  29      12.843  11.892   0.285  1.00 12.87           N  
ATOM    434  CA  GLU A  29      13.021  11.482  -1.095  1.00 12.65           C  
ATOM    435  C   GLU A  29      11.843  10.627  -1.548  1.00 12.06           C  
ATOM    436  O   GLU A  29      11.770  10.226  -2.713  1.00 11.94           O  
ATOM    437  CB  GLU A  29      14.332  10.709  -1.258  1.00 17.81           C  
ATOM    438  CG  GLU A  29      15.586  11.542  -1.018  1.00 17.81           C  
ATOM    439  CD  GLU A  29      16.874  10.732  -1.091  1.00 17.81           C  
ATOM    440  OE1 GLU A  29      17.059   9.825  -0.288  1.00 17.81           O  
ATOM    441  OE2 GLU A  29      17.673  11.020  -1.951  1.00 17.81           O  
ATOM    442  H   GLU A  29      13.001  11.186   1.012  1.00 15.44           H  
ATOM    443  HA  GLU A  29      13.060  12.370  -1.724  1.00 15.18           H  
ATOM    444 1HB  GLU A  29      14.345   9.874  -0.553  1.00 21.37           H  
ATOM    445 2HB  GLU A  29      14.389  10.292  -2.261  1.00 21.37           H  
ATOM    446 1HG  GLU A  29      15.623  12.319  -1.780  1.00 21.37           H  
ATOM    447 2HG  GLU A  29      15.503  12.035  -0.060  1.00 21.37           H  
ATOM    448  N   ILE A  30      10.957  10.299  -0.604  1.00 11.76           N  
ATOM    449  CA  ILE A  30       9.836   9.414  -0.845  1.00 11.32           C  
ATOM    450  C   ILE A  30       8.550  10.138  -0.424  1.00 11.07           C  
ATOM    451  O   ILE A  30       8.531  10.725   0.647  1.00 11.07           O  
ATOM    452  CB  ILE A  30      10.023   8.113  -0.036  1.00 16.03           C  
ATOM    453  CG1 ILE A  30      11.354   7.413  -0.442  1.00 16.03           C  
ATOM    454  CG2 ILE A  30       8.860   7.193  -0.311  1.00 16.03           C  
ATOM    455  CD1 ILE A  30      11.773   6.287   0.480  1.00 16.03           C  
ATOM    456  H   ILE A  30      11.050  10.693   0.340  1.00 14.11           H  
ATOM    457  HA  ILE A  30       9.819   9.161  -1.896  1.00 13.58           H  
ATOM    458  HB  ILE A  30      10.079   8.341   1.032  1.00 19.24           H  
ATOM    459 1HG1 ILE A  30      11.252   7.023  -1.454  1.00 19.24           H  
ATOM    460 2HG1 ILE A  30      12.163   8.137  -0.430  1.00 19.24           H  
ATOM    461 1HG2 ILE A  30       8.980   6.297   0.217  1.00 19.24           H  
ATOM    462 2HG2 ILE A  30       7.937   7.666  -0.000  1.00 19.24           H  
ATOM    463 3HG2 ILE A  30       8.815   6.966  -1.369  1.00 19.24           H  
ATOM    464 1HD1 ILE A  30      12.705   5.873   0.127  1.00 19.24           H  
ATOM    465 2HD1 ILE A  30      11.913   6.689   1.490  1.00 19.24           H  
ATOM    466 3HD1 ILE A  30      11.029   5.506   0.503  1.00 19.24           H  
ATOM    467  N   PRO A  31       7.462  10.153  -1.206  1.00 10.96           N  
ATOM    468  CA  PRO A  31       6.233  10.814  -0.809  1.00 10.85           C  
ATOM    469  C   PRO A  31       5.850  10.324   0.585  1.00 10.49           C  
ATOM    470  O   PRO A  31       5.996   9.139   0.886  1.00 10.46           O  
ATOM    471  CB  PRO A  31       5.256  10.347  -1.890  1.00 16.28           C  
ATOM    472  CG  PRO A  31       6.138  10.118  -3.111  1.00 16.28           C  
ATOM    473  CD  PRO A  31       7.432   9.545  -2.551  1.00 16.28           C  
ATOM    474  HA  PRO A  31       6.375  11.906  -0.823  1.00 13.02           H  
ATOM    475 1HB  PRO A  31       4.744   9.445  -1.559  1.00 19.54           H  
ATOM    476 2HB  PRO A  31       4.482  11.113  -2.054  1.00 19.54           H  
ATOM    477 1HG  PRO A  31       5.639   9.428  -3.811  1.00 19.54           H  
ATOM    478 2HG  PRO A  31       6.289  11.064  -3.655  1.00 19.54           H  
ATOM    479 1HD  PRO A  31       7.383   8.454  -2.494  1.00 19.54           H  
ATOM    480 2HD  PRO A  31       8.264   9.905  -3.175  1.00 19.54           H  
ATOM    481  N   ARG A  32       5.408  11.245   1.432  1.00 10.28           N  
ATOM    482  CA  ARG A  32       5.070  10.928   2.813  1.00  9.99           C  
ATOM    483  C   ARG A  32       3.699  10.286   2.947  1.00  9.76           C  
ATOM    484  O   ARG A  32       2.798  10.562   2.154  1.00  9.59           O  
ATOM    485  CB  ARG A  32       5.121  12.191   3.663  1.00 14.10           C  
ATOM    486  CG  ARG A  32       6.514  12.822   3.819  1.00 14.10           C  
ATOM    487  CD  ARG A  32       6.459  14.053   4.664  1.00 14.10           C  
ATOM    488  NE  ARG A  32       7.775  14.686   4.825  1.00 14.10           N  
ATOM    489  CZ  ARG A  32       8.000  15.836   5.510  1.00 14.10           C  
ATOM    490  NH1 ARG A  32       6.997  16.471   6.091  1.00 14.10           N  
ATOM    491  NH2 ARG A  32       9.228  16.329   5.599  1.00 14.10           N  
ATOM    492  H   ARG A  32       5.308  12.196   1.108  1.00 12.34           H  
ATOM    493  HA  ARG A  32       5.817  10.229   3.192  1.00 11.99           H  
ATOM    494 1HB  ARG A  32       4.458  12.945   3.239  1.00 16.92           H  
ATOM    495 2HB  ARG A  32       4.750  11.970   4.665  1.00 16.92           H  
ATOM    496 1HG  ARG A  32       7.183  12.105   4.294  1.00 16.92           H  
ATOM    497 2HG  ARG A  32       6.910  13.087   2.838  1.00 16.92           H  
ATOM    498 1HD  ARG A  32       5.785  14.772   4.197  1.00 16.92           H  
ATOM    499 2HD  ARG A  32       6.079  13.788   5.651  1.00 16.92           H  
ATOM    500  HE  ARG A  32       8.577  14.229   4.391  1.00 16.92           H  
ATOM    501 1HH1 ARG A  32       6.057  16.104   6.028  1.00 16.92           H  
ATOM    502 2HH1 ARG A  32       7.164  17.332   6.597  1.00 16.92           H  
ATOM    503 1HH2 ARG A  32      10.015  15.848   5.147  1.00 16.92           H  
ATOM    504 2HH2 ARG A  32       9.397  17.183   6.106  1.00 16.92           H  
ATOM    505  N   ASP A  33       3.528   9.449   3.975  1.00  9.89           N  
ATOM    506  CA  ASP A  33       2.232   8.858   4.287  1.00  9.82           C  
ATOM    507  C   ASP A  33       1.356   9.817   5.095  1.00  9.68           C  
ATOM    508  O   ASP A  33       0.140   9.641   5.201  1.00  9.50           O  
ATOM    509  CB  ASP A  33       2.453   7.536   5.014  1.00 13.78           C  
ATOM    510  CG  ASP A  33       3.308   7.724   6.264  1.00 13.78           C  
ATOM    511  OD1 ASP A  33       4.276   8.473   6.144  1.00 13.78           O  
ATOM    512  OD2 ASP A  33       3.039   7.132   7.310  1.00 13.78           O  
ATOM    513  H   ASP A  33       4.309   9.223   4.600  1.00 11.87           H  
ATOM    514  HA  ASP A  33       1.720   8.646   3.348  1.00 11.78           H  
ATOM    515 1HB  ASP A  33       1.488   7.114   5.292  1.00 16.54           H  
ATOM    516 2HB  ASP A  33       2.946   6.837   4.342  1.00 16.54           H  
ATOM    517  N   ILE A  34       1.992  10.829   5.671  1.00  9.89           N  
ATOM    518  CA  ILE A  34       1.328  11.841   6.471  1.00  9.93           C  
ATOM    519  C   ILE A  34       1.413  13.181   5.749  1.00  9.74           C  
ATOM    520  O   ILE A  34       2.504  13.645   5.412  1.00  9.80           O  
ATOM    521  CB  ILE A  34       1.954  11.942   7.891  1.00 13.89           C  
ATOM    522  CG1 ILE A  34       1.923  10.543   8.618  1.00 13.89           C  
ATOM    523  CG2 ILE A  34       1.275  13.036   8.741  1.00 13.89           C  
ATOM    524  CD1 ILE A  34       0.556   9.914   8.831  1.00 13.89           C  
ATOM    525  H   ILE A  34       2.989  10.892   5.522  1.00 11.87           H  
ATOM    526  HA  ILE A  34       0.275  11.589   6.564  1.00 11.92           H  
ATOM    527  HB  ILE A  34       3.005  12.204   7.785  1.00 16.67           H  
ATOM    528 1HG1 ILE A  34       2.535   9.845   8.049  1.00 16.67           H  
ATOM    529 2HG1 ILE A  34       2.359  10.663   9.597  1.00 16.67           H  
ATOM    530 1HG2 ILE A  34       1.760  13.095   9.711  1.00 16.67           H  
ATOM    531 2HG2 ILE A  34       1.368  13.999   8.245  1.00 16.67           H  
ATOM    532 3HG2 ILE A  34       0.222  12.816   8.883  1.00 16.67           H  
ATOM    533 1HD1 ILE A  34       0.688   8.964   9.350  1.00 16.67           H  
ATOM    534 2HD1 ILE A  34      -0.070  10.560   9.426  1.00 16.67           H  
ATOM    535 3HD1 ILE A  34       0.076   9.727   7.874  1.00 16.67           H  
ATOM    536  N   ASP A  35       0.260  13.809   5.550  1.00  9.66           N  
ATOM    537  CA  ASP A  35       0.166  15.105   4.878  1.00  9.62           C  
ATOM    538  C   ASP A  35       0.972  16.135   5.646  1.00  9.34           C  
ATOM    539  O   ASP A  35       1.021  16.086   6.882  1.00  9.46           O  
ATOM    540  CB  ASP A  35      -1.274  15.607   4.872  1.00 13.49           C  
ATOM    541  CG  ASP A  35      -2.249  14.817   4.003  1.00 13.49           C  
ATOM    542  OD1 ASP A  35      -1.814  14.074   3.159  1.00 13.49           O  
ATOM    543  OD2 ASP A  35      -3.453  14.918   4.250  1.00 13.49           O  
ATOM    544  H   ASP A  35      -0.584  13.337   5.844  1.00 11.59           H  
ATOM    545  HA  ASP A  35       0.555  15.019   3.863  1.00 11.54           H  
ATOM    546 1HB  ASP A  35      -1.613  15.630   5.869  1.00 16.19           H  
ATOM    547 2HB  ASP A  35      -1.273  16.646   4.529  1.00 16.19           H  
ATOM    548  N   ASP A  36       1.596  17.089   4.961  1.00  9.05           N  
ATOM    549  CA  ASP A  36       2.301  18.058   5.770  1.00  8.85           C  
ATOM    550  C   ASP A  36       1.250  18.795   6.580  1.00  8.56           C  
ATOM    551  O   ASP A  36       0.079  18.878   6.193  1.00  8.48           O  
ATOM    552  CB  ASP A  36       3.160  19.023   4.950  1.00 12.47           C  
ATOM    553  CG  ASP A  36       4.183  19.795   5.843  1.00 12.47           C  
ATOM    554  OD1 ASP A  36       4.154  19.613   7.062  1.00 12.47           O  
ATOM    555  OD2 ASP A  36       4.970  20.535   5.308  1.00 12.47           O  
ATOM    556  H   ASP A  36       1.578  17.134   3.952  1.00 10.86           H  
ATOM    557  HA  ASP A  36       2.960  17.531   6.461  1.00 10.62           H  
ATOM    558 1HB  ASP A  36       3.704  18.471   4.184  1.00 14.96           H  
ATOM    559 2HB  ASP A  36       2.518  19.747   4.446  1.00 14.96           H  
ATOM    560  N   GLY A  37       1.666  19.290   7.724  1.00  8.51           N  
ATOM    561  CA  GLY A  37       0.803  20.009   8.645  1.00  8.37           C  
ATOM    562  C   GLY A  37       0.096  19.057   9.620  1.00  8.19           C  
ATOM    563  O   GLY A  37      -0.502  19.501  10.601  1.00  8.42           O  
ATOM    564  H   GLY A  37       2.669  19.217   7.901  1.00 10.21           H  
ATOM    565 1HA  GLY A  37       1.399  20.732   9.202  1.00 10.04           H  
ATOM    566 2HA  GLY A  37       0.062  20.571   8.080  1.00 10.04           H  
ATOM    567  N   LYS A  38       0.196  17.739   9.378  1.00  7.90           N  
ATOM    568  CA  LYS A  38      -0.442  16.724  10.208  1.00  7.89           C  
ATOM    569  C   LYS A  38       0.610  15.841  10.855  1.00  7.52           C  
ATOM    570  O   LYS A  38       0.332  14.707  11.243  1.00  7.55           O  
ATOM    571  CB  LYS A  38      -1.409  15.881   9.383  1.00 11.05           C  
ATOM    572  CG  LYS A  38      -2.551  16.679   8.787  1.00 11.05           C  
ATOM    573  CD  LYS A  38      -3.528  15.792   8.031  1.00 11.05           C  
ATOM    574  CE  LYS A  38      -4.564  16.626   7.290  1.00 11.05           C  
ATOM    575  NZ  LYS A  38      -5.322  15.813   6.298  1.00 11.05           N  
ATOM    576  H   LYS A  38       0.699  17.401   8.546  1.00  9.48           H  
ATOM    577  HA  LYS A  38      -1.000  17.217  11.004  1.00  9.47           H  
ATOM    578 1HB  LYS A  38      -0.867  15.411   8.559  1.00 13.26           H  
ATOM    579 2HB  LYS A  38      -1.825  15.086  10.002  1.00 13.26           H  
ATOM    580 1HG  LYS A  38      -3.072  17.215   9.579  1.00 13.26           H  
ATOM    581 2HG  LYS A  38      -2.133  17.413   8.092  1.00 13.26           H  
ATOM    582 1HD  LYS A  38      -3.032  15.116   7.363  1.00 13.26           H  
ATOM    583 2HD  LYS A  38      -4.062  15.188   8.764  1.00 13.26           H  
ATOM    584 1HE  LYS A  38      -5.263  17.038   8.014  1.00 13.26           H  
ATOM    585 2HE  LYS A  38      -4.067  17.445   6.768  1.00 13.26           H  
ATOM    586 1HZ  LYS A  38      -5.999  16.391   5.827  1.00 13.26           H  
ATOM    587 2HZ  LYS A  38      -4.643  15.439   5.588  1.00 13.26           H  
ATOM    588 3HZ  LYS A  38      -5.792  15.049   6.753  1.00 13.26           H  
ATOM    589  N   ALA A  39       1.810  16.394  11.024  1.00  7.29           N  
ATOM    590  CA  ALA A  39       2.985  15.704  11.561  1.00  7.04           C  
ATOM    591  C   ALA A  39       2.755  15.109  12.947  1.00  7.24           C  
ATOM    592  O   ALA A  39       3.459  14.176  13.350  1.00  7.07           O  
ATOM    593  CB  ALA A  39       4.155  16.662  11.618  1.00  9.96           C  
ATOM    594  H   ALA A  39       1.923  17.345  10.699  1.00  8.75           H  
ATOM    595  HA  ALA A  39       3.231  14.889  10.880  1.00  8.45           H  
ATOM    596 1HB  ALA A  39       5.038  16.133  11.977  1.00 11.95           H  
ATOM    597 2HB  ALA A  39       4.348  17.057  10.620  1.00 11.95           H  
ATOM    598 3HB  ALA A  39       3.923  17.482  12.296  1.00 11.95           H  
ATOM    599  N   SER A  40       1.765  15.614  13.678  1.00  7.70           N  
ATOM    600  CA  SER A  40       1.457  15.096  14.999  1.00  8.03           C  
ATOM    601  C   SER A  40       1.043  13.623  14.908  1.00  8.13           C  
ATOM    602  O   SER A  40       1.141  12.892  15.896  1.00  8.30           O  
ATOM    603  CB  SER A  40       0.360  15.916  15.653  1.00 11.11           C  
ATOM    604  OG  SER A  40      -0.861  15.761  14.984  1.00 11.11           O  
ATOM    605  H   SER A  40       1.203  16.364  13.305  1.00  9.24           H  
ATOM    606  HA  SER A  40       2.350  15.165  15.614  1.00  9.64           H  
ATOM    607 1HB  SER A  40       0.250  15.601  16.691  1.00 13.33           H  
ATOM    608 2HB  SER A  40       0.645  16.965  15.659  1.00 13.33           H  
ATOM    609  HG  SER A  40      -1.507  16.264  15.490  1.00 13.33           H  
ATOM    610  N   SER A  41       0.637  13.163  13.708  1.00  8.12           N  
ATOM    611  CA  SER A  41       0.267  11.775  13.486  1.00  8.36           C  
ATOM    612  C   SER A  41       1.504  10.876  13.442  1.00  7.97           C  
ATOM    613  O   SER A  41       1.398   9.675  13.693  1.00  8.19           O  
ATOM    614  CB  SER A  41      -0.520  11.627  12.197  1.00 11.61           C  
ATOM    615  OG  SER A  41      -1.784  12.242  12.286  1.00 11.61           O  
ATOM    616  H   SER A  41       0.562  13.808  12.917  1.00  9.74           H  
ATOM    617  HA  SER A  41      -0.367  11.456  14.312  1.00 10.03           H  
ATOM    618 1HB  SER A  41       0.047  12.083  11.390  1.00 13.93           H  
ATOM    619 2HB  SER A  41      -0.638  10.573  11.958  1.00 13.93           H  
ATOM    620  HG  SER A  41      -2.161  12.198  11.405  1.00 13.93           H  
ATOM    621  N   VAL A  42       2.677  11.448  13.140  1.00  7.47           N  
ATOM    622  CA  VAL A  42       3.923  10.698  13.104  1.00  7.19           C  
ATOM    623  C   VAL A  42       4.277  10.430  14.551  1.00  7.12           C  
ATOM    624  O   VAL A  42       4.684   9.324  14.926  1.00  7.22           O  
ATOM    625  CB  VAL A  42       5.051  11.489  12.408  1.00 10.18           C  
ATOM    626  CG1 VAL A  42       6.376  10.725  12.517  1.00 10.18           C  
ATOM    627  CG2 VAL A  42       4.670  11.736  10.951  1.00 10.18           C  
ATOM    628  H   VAL A  42       2.726  12.452  12.974  1.00  8.96           H  
ATOM    629  HA  VAL A  42       3.767   9.752  12.585  1.00  8.63           H  
ATOM    630  HB  VAL A  42       5.187  12.441  12.914  1.00 12.22           H  
ATOM    631 1HG1 VAL A  42       7.164  11.299  12.032  1.00 12.22           H  
ATOM    632 2HG1 VAL A  42       6.641  10.571  13.563  1.00 12.22           H  
ATOM    633 3HG1 VAL A  42       6.278   9.757  12.025  1.00 12.22           H  
ATOM    634 1HG2 VAL A  42       5.456  12.307  10.458  1.00 12.22           H  
ATOM    635 2HG2 VAL A  42       4.545  10.779  10.446  1.00 12.22           H  
ATOM    636 3HG2 VAL A  42       3.740  12.296  10.911  1.00 12.22           H  
ATOM    637  N   ILE A  43       4.123  11.480  15.351  1.00  7.10           N  
ATOM    638  CA  ILE A  43       4.386  11.425  16.772  1.00  7.18           C  
ATOM    639  C   ILE A  43       3.442  10.419  17.433  1.00  7.65           C  
ATOM    640  O   ILE A  43       3.901   9.558  18.186  1.00  7.74           O  
ATOM    641  CB  ILE A  43       4.264  12.821  17.390  1.00 10.03           C  
ATOM    642  CG1 ILE A  43       5.425  13.700  16.848  1.00 10.03           C  
ATOM    643  CG2 ILE A  43       4.277  12.712  18.884  1.00 10.03           C  
ATOM    644  CD1 ILE A  43       5.293  15.180  17.129  1.00 10.03           C  
ATOM    645  H   ILE A  43       3.808  12.351  14.914  1.00  8.52           H  
ATOM    646  HA  ILE A  43       5.408  11.081  16.923  1.00  8.62           H  
ATOM    647  HB  ILE A  43       3.336  13.280  17.078  1.00 12.04           H  
ATOM    648 1HG1 ILE A  43       6.357  13.348  17.281  1.00 12.04           H  
ATOM    649 2HG1 ILE A  43       5.478  13.571  15.764  1.00 12.04           H  
ATOM    650 1HG2 ILE A  43       4.190  13.688  19.338  1.00 12.04           H  
ATOM    651 2HG2 ILE A  43       3.443  12.106  19.211  1.00 12.04           H  
ATOM    652 3HG2 ILE A  43       5.201  12.248  19.200  1.00 12.04           H  
ATOM    653 1HD1 ILE A  43       6.150  15.701  16.702  1.00 12.04           H  
ATOM    654 2HD1 ILE A  43       4.384  15.562  16.680  1.00 12.04           H  
ATOM    655 3HD1 ILE A  43       5.269  15.359  18.198  1.00 12.04           H  
ATOM    656  N   SER A  44       2.143  10.468  17.102  1.00  8.04           N  
ATOM    657  CA  SER A  44       1.210   9.499  17.657  1.00  8.61           C  
ATOM    658  C   SER A  44       1.631   8.070  17.313  1.00  8.66           C  
ATOM    659  O   SER A  44       1.547   7.196  18.177  1.00  8.96           O  
ATOM    660  CB  SER A  44      -0.197   9.748  17.151  1.00 11.82           C  
ATOM    661  OG  SER A  44      -0.710  10.963  17.631  1.00 11.82           O  
ATOM    662  H   SER A  44       1.785  11.226  16.518  1.00  9.65           H  
ATOM    663  HA  SER A  44       1.211   9.609  18.739  1.00 10.33           H  
ATOM    664 1HB  SER A  44      -0.186   9.757  16.062  1.00 14.18           H  
ATOM    665 2HB  SER A  44      -0.842   8.927  17.461  1.00 14.18           H  
ATOM    666  HG  SER A  44      -1.574  11.066  17.227  1.00 14.18           H  
ATOM    667  N   ARG A  45       2.098   7.806  16.080  1.00  8.45           N  
ATOM    668  CA  ARG A  45       2.565   6.453  15.785  1.00  8.62           C  
ATOM    669  C   ARG A  45       3.786   6.081  16.637  1.00  8.37           C  
ATOM    670  O   ARG A  45       3.895   4.933  17.090  1.00  8.68           O  
ATOM    671  CB  ARG A  45       2.868   6.258  14.309  1.00 12.01           C  
ATOM    672  CG  ARG A  45       1.660   6.389  13.352  1.00 12.01           C  
ATOM    673  CD  ARG A  45       0.662   5.240  13.467  1.00 12.01           C  
ATOM    674  NE  ARG A  45      -0.330   5.428  14.561  1.00 12.01           N  
ATOM    675  CZ  ARG A  45      -1.401   6.256  14.533  1.00 12.01           C  
ATOM    676  NH1 ARG A  45      -1.664   7.006  13.477  1.00 12.01           N  
ATOM    677  NH2 ARG A  45      -2.188   6.293  15.594  1.00 12.01           N  
ATOM    678  H   ARG A  45       2.078   8.527  15.351  1.00 10.14           H  
ATOM    679  HA  ARG A  45       1.773   5.764  16.050  1.00 10.34           H  
ATOM    680 1HB  ARG A  45       3.602   7.005  14.000  1.00 14.41           H  
ATOM    681 2HB  ARG A  45       3.313   5.278  14.154  1.00 14.41           H  
ATOM    682 1HG  ARG A  45       1.131   7.290  13.597  1.00 14.41           H  
ATOM    683 2HG  ARG A  45       2.012   6.444  12.322  1.00 14.41           H  
ATOM    684 1HD  ARG A  45       0.124   5.132  12.529  1.00 14.41           H  
ATOM    685 2HD  ARG A  45       1.209   4.317  13.669  1.00 14.41           H  
ATOM    686  HE  ARG A  45      -0.221   4.877  15.437  1.00 14.41           H  
ATOM    687 1HH1 ARG A  45      -1.061   6.974  12.672  1.00 14.41           H  
ATOM    688 2HH1 ARG A  45      -2.471   7.611  13.477  1.00 14.41           H  
ATOM    689 1HH2 ARG A  45      -1.942   5.688  16.403  1.00 14.41           H  
ATOM    690 2HH2 ARG A  45      -2.996   6.886  15.624  1.00 14.41           H  
ATOM    691  N   ALA A  46       4.711   7.029  16.864  1.00  7.92           N  
ATOM    692  CA  ALA A  46       5.862   6.735  17.719  1.00  7.78           C  
ATOM    693  C   ALA A  46       5.385   6.340  19.120  1.00  8.10           C  
ATOM    694  O   ALA A  46       5.871   5.365  19.710  1.00  8.26           O  
ATOM    695  CB  ALA A  46       6.775   7.949  17.818  1.00 10.95           C  
ATOM    696  H   ALA A  46       4.629   7.936  16.386  1.00  9.50           H  
ATOM    697  HA  ALA A  46       6.407   5.897  17.288  1.00  9.34           H  
ATOM    698 1HB  ALA A  46       7.625   7.719  18.446  1.00 13.14           H  
ATOM    699 2HB  ALA A  46       7.118   8.225  16.822  1.00 13.14           H  
ATOM    700 3HB  ALA A  46       6.231   8.780  18.252  1.00 13.14           H  
ATOM    701  N   TRP A  47       4.369   7.054  19.611  1.00  8.31           N  
ATOM    702  CA  TRP A  47       3.795   6.769  20.914  1.00  8.70           C  
ATOM    703  C   TRP A  47       3.137   5.382  20.924  1.00  9.21           C  
ATOM    704  O   TRP A  47       3.342   4.592  21.850  1.00  9.49           O  
ATOM    705  CB  TRP A  47       2.739   7.816  21.274  1.00 12.03           C  
ATOM    706  CG  TRP A  47       3.243   9.224  21.517  1.00 12.03           C  
ATOM    707  CD1 TRP A  47       4.518   9.651  21.702  1.00 12.03           C  
ATOM    708  CD2 TRP A  47       2.418  10.400  21.621  1.00 12.03           C  
ATOM    709  NE1 TRP A  47       4.534  11.004  21.954  1.00 12.03           N  
ATOM    710  CE2 TRP A  47       3.263  11.473  21.899  1.00 12.03           C  
ATOM    711  CE3 TRP A  47       1.046  10.624  21.510  1.00 12.03           C  
ATOM    712  CZ2 TRP A  47       2.783  12.756  22.068  1.00 12.03           C  
ATOM    713  CZ3 TRP A  47       0.567  11.910  21.671  1.00 12.03           C  
ATOM    714  CH2 TRP A  47       1.415  12.950  21.944  1.00 12.03           C  
ATOM    715  H   TRP A  47       4.040   7.864  19.073  1.00  9.97           H  
ATOM    716  HA  TRP A  47       4.588   6.781  21.655  1.00 10.44           H  
ATOM    717 1HB  TRP A  47       2.004   7.864  20.487  1.00 14.44           H  
ATOM    718 2HB  TRP A  47       2.217   7.491  22.174  1.00 14.44           H  
ATOM    719  HD1 TRP A  47       5.393   9.020  21.670  1.00 14.44           H  
ATOM    720  HE1 TRP A  47       5.380  11.597  22.160  1.00 14.44           H  
ATOM    721  HE3 TRP A  47       0.365   9.803  21.297  1.00 14.44           H  
ATOM    722  HZ2 TRP A  47       3.447  13.594  22.286  1.00 14.44           H  
ATOM    723  HZ3 TRP A  47      -0.506  12.076  21.578  1.00 14.44           H  
ATOM    724  HH2 TRP A  47       1.004  13.951  22.067  1.00 14.44           H  
ATOM    725  N   ASP A  48       2.396   5.042  19.856  1.00  9.43           N  
ATOM    726  CA  ASP A  48       1.747   3.733  19.760  1.00 10.07           C  
ATOM    727  C   ASP A  48       2.745   2.607  19.883  1.00 10.15           C  
ATOM    728  O   ASP A  48       2.489   1.602  20.558  1.00 10.58           O  
ATOM    729  CB  ASP A  48       0.992   3.601  18.426  1.00 13.84           C  
ATOM    730  CG  ASP A  48      -0.361   4.305  18.378  1.00 13.84           C  
ATOM    731  OD1 ASP A  48      -0.937   4.550  19.424  1.00 13.84           O  
ATOM    732  OD2 ASP A  48      -0.833   4.552  17.285  1.00 13.84           O  
ATOM    733  H   ASP A  48       2.229   5.739  19.125  1.00 11.32           H  
ATOM    734  HA  ASP A  48       1.036   3.651  20.579  1.00 12.08           H  
ATOM    735 1HB  ASP A  48       1.604   4.055  17.664  1.00 16.61           H  
ATOM    736 2HB  ASP A  48       0.893   2.562  18.132  1.00 16.61           H  
ATOM    737  N   TYR A  49       3.908   2.757  19.261  1.00  9.86           N  
ATOM    738  CA  TYR A  49       4.912   1.725  19.424  1.00 10.08           C  
ATOM    739  C   TYR A  49       5.315   1.563  20.889  1.00  9.85           C  
ATOM    740  O   TYR A  49       5.266   0.475  21.469  1.00 10.10           O  
ATOM    741  CB  TYR A  49       6.168   2.026  18.615  1.00 14.02           C  
ATOM    742  CG  TYR A  49       7.210   1.017  18.906  1.00 14.02           C  
ATOM    743  CD1 TYR A  49       7.074  -0.213  18.350  1.00 14.02           C  
ATOM    744  CD2 TYR A  49       8.288   1.299  19.749  1.00 14.02           C  
ATOM    745  CE1 TYR A  49       7.970  -1.171  18.609  1.00 14.02           C  
ATOM    746  CE2 TYR A  49       9.208   0.315  20.015  1.00 14.02           C  
ATOM    747  CZ  TYR A  49       9.042  -0.922  19.441  1.00 14.02           C  
ATOM    748  OH  TYR A  49       9.922  -1.931  19.689  1.00 14.02           O  
ATOM    749  H   TYR A  49       4.054   3.569  18.646  1.00 11.83           H  
ATOM    750  HA  TYR A  49       4.488   0.781  19.086  1.00 12.10           H  
ATOM    751 1HB  TYR A  49       5.943   2.010  17.549  1.00 16.82           H  
ATOM    752 2HB  TYR A  49       6.553   3.014  18.865  1.00 16.82           H  
ATOM    753  HD1 TYR A  49       6.230  -0.427  17.698  1.00 16.82           H  
ATOM    754  HD2 TYR A  49       8.395   2.282  20.198  1.00 16.82           H  
ATOM    755  HE1 TYR A  49       7.830  -2.140  18.162  1.00 16.82           H  
ATOM    756  HE2 TYR A  49      10.053   0.508  20.674  1.00 16.82           H  
ATOM    757  HH  TYR A  49       9.748  -2.654  19.053  1.00 16.82           H  
ATOM    758  N   VAL A  50       5.690   2.674  21.497  1.00  9.49           N  
ATOM    759  CA  VAL A  50       6.220   2.692  22.850  1.00  9.33           C  
ATOM    760  C   VAL A  50       5.269   2.182  23.921  1.00  9.89           C  
ATOM    761  O   VAL A  50       5.694   1.496  24.851  1.00 10.27           O  
ATOM    762  CB  VAL A  50       6.690   4.093  23.180  1.00 13.13           C  
ATOM    763  CG1 VAL A  50       7.049   4.211  24.620  1.00 13.13           C  
ATOM    764  CG2 VAL A  50       7.881   4.422  22.331  1.00 13.13           C  
ATOM    765  H   VAL A  50       5.642   3.552  20.964  1.00 11.39           H  
ATOM    766  HA  VAL A  50       7.090   2.041  22.851  1.00 11.20           H  
ATOM    767  HB  VAL A  50       5.884   4.776  22.964  1.00 15.76           H  
ATOM    768 1HG1 VAL A  50       7.389   5.200  24.839  1.00 15.76           H  
ATOM    769 2HG1 VAL A  50       6.173   4.002  25.232  1.00 15.76           H  
ATOM    770 3HG1 VAL A  50       7.835   3.519  24.862  1.00 15.76           H  
ATOM    771 1HG2 VAL A  50       8.211   5.417  22.544  1.00 15.76           H  
ATOM    772 2HG2 VAL A  50       8.681   3.740  22.531  1.00 15.76           H  
ATOM    773 3HG2 VAL A  50       7.605   4.351  21.284  1.00 15.76           H  
ATOM    774  N   ASP A  51       3.997   2.545  23.809  1.00 10.06           N  
ATOM    775  CA  ASP A  51       2.972   2.163  24.772  1.00 10.67           C  
ATOM    776  C   ASP A  51       2.228   0.867  24.405  1.00 10.51           C  
ATOM    777  O   ASP A  51       1.166   0.582  24.967  1.00 10.54           O  
ATOM    778  CB  ASP A  51       1.974   3.309  24.964  1.00 14.70           C  
ATOM    779  CG  ASP A  51       2.576   4.535  25.686  1.00 14.70           C  
ATOM    780  OD1 ASP A  51       3.372   4.365  26.584  1.00 14.70           O  
ATOM    781  OD2 ASP A  51       2.215   5.631  25.328  1.00 14.70           O  
ATOM    782  H   ASP A  51       3.735   3.151  23.024  1.00 12.07           H  
ATOM    783  HA  ASP A  51       3.467   1.994  25.728  1.00 12.80           H  
ATOM    784 1HB  ASP A  51       1.616   3.630  23.981  1.00 17.64           H  
ATOM    785 2HB  ASP A  51       1.112   2.955  25.526  1.00 17.64           H  
ATOM    786  N   ASP A  52       2.796   0.085  23.475  1.00 10.43           N  
ATOM    787  CA  ASP A  52       2.302  -1.212  23.006  1.00 10.35           C  
ATOM    788  C   ASP A  52       0.958  -1.249  22.263  1.00 10.04           C  
ATOM    789  O   ASP A  52       0.325  -2.306  22.184  1.00 10.31           O  
ATOM    790  CB  ASP A  52       2.148  -2.167  24.216  1.00 14.52           C  
ATOM    791  CG  ASP A  52       3.439  -2.404  25.000  1.00 14.52           C  
ATOM    792  OD1 ASP A  52       4.492  -2.291  24.416  1.00 14.52           O  
ATOM    793  OD2 ASP A  52       3.371  -2.722  26.162  1.00 14.52           O  
ATOM    794  H   ASP A  52       3.668   0.392  23.027  1.00 12.52           H  
ATOM    795  HA  ASP A  52       3.064  -1.604  22.338  1.00 12.42           H  
ATOM    796 1HB  ASP A  52       1.383  -1.800  24.895  1.00 17.42           H  
ATOM    797 2HB  ASP A  52       1.802  -3.137  23.861  1.00 17.42           H  
ATOM    798  N   THR A  53       0.552  -0.180  21.577  1.00  9.60           N  
ATOM    799  CA  THR A  53      -0.732  -0.217  20.866  1.00  9.42           C  
ATOM    800  C   THR A  53      -0.744  -1.326  19.817  1.00  8.93           C  
ATOM    801  O   THR A  53      -1.726  -2.055  19.662  1.00  8.73           O  
ATOM    802  CB  THR A  53      -1.032   1.122  20.141  1.00 13.26           C  
ATOM    803  OG1 THR A  53      -1.134   2.215  21.083  1.00 13.26           O  
ATOM    804  CG2 THR A  53      -2.329   1.038  19.355  1.00 13.26           C  
ATOM    805  H   THR A  53       1.112   0.676  21.538  1.00 11.52           H  
ATOM    806  HA  THR A  53      -1.523  -0.414  21.589  1.00 11.30           H  
ATOM    807  HB  THR A  53      -0.238   1.315  19.470  1.00 15.91           H  
ATOM    808  HG1 THR A  53      -1.153   3.087  20.579  1.00 15.91           H  
ATOM    809 1HG2 THR A  53      -2.493   1.990  18.849  1.00 15.91           H  
ATOM    810 2HG2 THR A  53      -2.276   0.248  18.606  1.00 15.91           H  
ATOM    811 3HG2 THR A  53      -3.154   0.839  20.035  1.00 15.91           H  
ATOM    812  N   ASP A  54       0.355  -1.411  19.076  1.00  8.85           N  
ATOM    813  CA  ASP A  54       0.533  -2.334  17.962  1.00  8.57           C  
ATOM    814  C   ASP A  54       1.503  -3.476  18.278  1.00  7.61           C  
ATOM    815  O   ASP A  54       2.082  -4.063  17.360  1.00  7.24           O  
ATOM    816  CB  ASP A  54       1.083  -1.565  16.757  1.00 12.11           C  
ATOM    817  CG  ASP A  54       0.144  -0.480  16.220  1.00 12.11           C  
ATOM    818  OD1 ASP A  54      -1.035  -0.715  16.088  1.00 12.11           O  
ATOM    819  OD2 ASP A  54       0.640   0.597  15.961  1.00 12.11           O  
ATOM    820  H   ASP A  54       1.107  -0.775  19.306  1.00 10.62           H  
ATOM    821  HA  ASP A  54      -0.437  -2.764  17.711  1.00 10.28           H  
ATOM    822 1HB  ASP A  54       2.028  -1.096  17.034  1.00 14.53           H  
ATOM    823 2HB  ASP A  54       1.295  -2.264  15.946  1.00 14.53           H  
ATOM    824  N   LYS A  55       1.760  -3.752  19.554  1.00  7.27           N  
ATOM    825  CA  LYS A  55       2.761  -4.772  19.875  1.00  6.43           C  
ATOM    826  C   LYS A  55       2.250  -6.212  19.917  1.00  6.38           C  
ATOM    827  O   LYS A  55       1.295  -6.523  20.628  1.00  6.02           O  
ATOM    828  CB  LYS A  55       3.435  -4.415  21.188  1.00  9.34           C  
ATOM    829  CG  LYS A  55       4.570  -5.325  21.569  1.00  9.34           C  
ATOM    830  CD  LYS A  55       5.258  -4.887  22.837  1.00  9.34           C  
ATOM    831  CE  LYS A  55       6.235  -3.741  22.590  1.00  9.34           C  
ATOM    832  NZ  LYS A  55       6.869  -3.322  23.820  1.00  9.34           N  
ATOM    833  H   LYS A  55       1.244  -3.278  20.305  1.00  8.72           H  
ATOM    834  HA  LYS A  55       3.527  -4.733  19.101  1.00  7.72           H  
ATOM    835 1HB  LYS A  55       3.803  -3.406  21.118  1.00 11.21           H  
ATOM    836 2HB  LYS A  55       2.698  -4.444  21.991  1.00 11.21           H  
ATOM    837 1HG  LYS A  55       4.202  -6.335  21.719  1.00 11.21           H  
ATOM    838 2HG  LYS A  55       5.286  -5.325  20.758  1.00 11.21           H  
ATOM    839 1HD  LYS A  55       4.503  -4.573  23.540  1.00 11.21           H  
ATOM    840 2HD  LYS A  55       5.802  -5.716  23.282  1.00 11.21           H  
ATOM    841 1HE  LYS A  55       7.002  -4.069  21.892  1.00 11.21           H  
ATOM    842 2HE  LYS A  55       5.715  -2.883  22.172  1.00 11.21           H  
ATOM    843 1HZ  LYS A  55       7.489  -2.561  23.626  1.00 11.21           H  
ATOM    844 2HZ  LYS A  55       6.112  -2.998  24.436  1.00 11.21           H  
ATOM    845 3HZ  LYS A  55       7.381  -4.111  24.243  1.00 11.21           H  
ATOM    846  N   SER A  56       2.971  -7.102  19.218  1.00  6.94           N  
ATOM    847  CA  SER A  56       2.669  -8.534  19.172  1.00  7.24           C  
ATOM    848  C   SER A  56       2.805  -9.189  20.535  1.00  7.23           C  
ATOM    849  O   SER A  56       3.581  -8.734  21.388  1.00  6.95           O  
ATOM    850  CB  SER A  56       3.589  -9.268  18.229  1.00 10.02           C  
ATOM    851  OG  SER A  56       3.449  -8.837  16.908  1.00 10.02           O  
ATOM    852  H   SER A  56       3.738  -6.756  18.657  1.00  8.33           H  
ATOM    853  HA  SER A  56       1.638  -8.663  18.834  1.00  8.69           H  
ATOM    854 1HB  SER A  56       4.619  -9.141  18.553  1.00 12.02           H  
ATOM    855 2HB  SER A  56       3.352 -10.327  18.293  1.00 12.02           H  
ATOM    856  HG  SER A  56       2.523  -9.017  16.680  1.00 12.02           H  
ATOM    857  N   ILE A  57       2.097 -10.297  20.725  1.00  7.61           N  
ATOM    858  CA  ILE A  57       2.139 -10.994  21.991  1.00  7.69           C  
ATOM    859  C   ILE A  57       3.506 -11.540  22.319  1.00  6.92           C  
ATOM    860  O   ILE A  57       3.976 -11.359  23.433  1.00  6.72           O  
ATOM    861  CB  ILE A  57       1.129 -12.150  22.017  1.00 10.74           C  
ATOM    862  CG1 ILE A  57      -0.298 -11.578  21.980  1.00 10.74           C  
ATOM    863  CG2 ILE A  57       1.361 -13.011  23.283  1.00 10.74           C  
ATOM    864  CD1 ILE A  57      -1.368 -12.604  21.681  1.00 10.74           C  
ATOM    865  H   ILE A  57       1.510 -10.676  19.967  1.00  9.13           H  
ATOM    866  HA  ILE A  57       1.864 -10.284  22.772  1.00  9.23           H  
ATOM    867  HB  ILE A  57       1.254 -12.764  21.127  1.00 12.89           H  
ATOM    868 1HG1 ILE A  57      -0.518 -11.114  22.937  1.00 12.89           H  
ATOM    869 2HG1 ILE A  57      -0.345 -10.810  21.204  1.00 12.89           H  
ATOM    870 1HG2 ILE A  57       0.657 -13.831  23.311  1.00 12.89           H  
ATOM    871 2HG2 ILE A  57       2.358 -13.424  23.287  1.00 12.89           H  
ATOM    872 3HG2 ILE A  57       1.231 -12.392  24.173  1.00 12.89           H  
ATOM    873 1HD1 ILE A  57      -2.339 -12.110  21.659  1.00 12.89           H  
ATOM    874 2HD1 ILE A  57      -1.167 -13.052  20.703  1.00 12.89           H  
ATOM    875 3HD1 ILE A  57      -1.383 -13.377  22.437  1.00 12.89           H  
ATOM    876  N   ALA A  58       4.163 -12.227  21.385  1.00  6.55           N  
ATOM    877  CA  ALA A  58       5.438 -12.829  21.754  1.00  5.94           C  
ATOM    878  C   ALA A  58       6.449 -11.826  22.196  1.00  5.28           C  
ATOM    879  O   ALA A  58       7.163 -12.101  23.157  1.00  5.02           O  
ATOM    880  CB  ALA A  58       6.058 -13.604  20.629  1.00  8.56           C  
ATOM    881  H   ALA A  58       3.758 -12.349  20.467  1.00  7.86           H  
ATOM    882  HA  ALA A  58       5.251 -13.509  22.581  1.00  7.13           H  
ATOM    883 1HB  ALA A  58       6.982 -14.054  20.978  1.00 10.27           H  
ATOM    884 2HB  ALA A  58       5.402 -14.361  20.333  1.00 10.27           H  
ATOM    885 3HB  ALA A  58       6.268 -12.948  19.793  1.00 10.27           H  
ATOM    886  N   ILE A  59       6.516 -10.655  21.557  1.00  5.18           N  
ATOM    887  CA  ILE A  59       7.534  -9.730  21.999  1.00  4.80           C  
ATOM    888  C   ILE A  59       7.160  -9.153  23.344  1.00  5.12           C  
ATOM    889  O   ILE A  59       8.028  -8.972  24.199  1.00  4.92           O  
ATOM    890  CB  ILE A  59       7.912  -8.657  20.972  1.00  6.87           C  
ATOM    891  CG1 ILE A  59       9.239  -8.033  21.452  1.00  6.87           C  
ATOM    892  CG2 ILE A  59       6.843  -7.640  20.803  1.00  6.87           C  
ATOM    893  CD1 ILE A  59       9.994  -7.176  20.466  1.00  6.87           C  
ATOM    894  H   ILE A  59       5.909 -10.452  20.778  1.00  6.22           H  
ATOM    895  HA  ILE A  59       8.443 -10.297  22.112  1.00  5.76           H  
ATOM    896  HB  ILE A  59       8.090  -9.120  20.043  1.00  8.24           H  
ATOM    897 1HG1 ILE A  59       9.000  -7.438  22.300  1.00  8.24           H  
ATOM    898 2HG1 ILE A  59       9.907  -8.833  21.775  1.00  8.24           H  
ATOM    899 1HG2 ILE A  59       7.143  -6.902  20.071  1.00  8.24           H  
ATOM    900 2HG2 ILE A  59       5.926  -8.116  20.473  1.00  8.24           H  
ATOM    901 3HG2 ILE A  59       6.686  -7.157  21.739  1.00  8.24           H  
ATOM    902 1HD1 ILE A  59      10.894  -6.795  20.948  1.00  8.24           H  
ATOM    903 2HD1 ILE A  59      10.273  -7.786  19.614  1.00  8.24           H  
ATOM    904 3HD1 ILE A  59       9.388  -6.339  20.137  1.00  8.24           H  
ATOM    905  N   LEU A  60       5.875  -8.884  23.565  1.00  5.78           N  
ATOM    906  CA  LEU A  60       5.499  -8.372  24.853  1.00  6.18           C  
ATOM    907  C   LEU A  60       5.801  -9.408  25.929  1.00  6.00           C  
ATOM    908  O   LEU A  60       6.315  -9.046  26.989  1.00  6.02           O  
ATOM    909  CB  LEU A  60       4.018  -7.978  24.858  1.00  8.49           C  
ATOM    910  CG  LEU A  60       3.441  -7.389  26.180  1.00  8.49           C  
ATOM    911  CD1 LEU A  60       4.206  -6.119  26.592  1.00  8.49           C  
ATOM    912  CD2 LEU A  60       1.973  -7.055  25.950  1.00  8.49           C  
ATOM    913  H   LEU A  60       5.164  -8.998  22.834  1.00  6.94           H  
ATOM    914  HA  LEU A  60       6.104  -7.490  25.046  1.00  7.42           H  
ATOM    915 1HB  LEU A  60       3.855  -7.252  24.067  1.00 10.19           H  
ATOM    916 2HB  LEU A  60       3.437  -8.869  24.609  1.00 10.19           H  
ATOM    917  HG  LEU A  60       3.535  -8.122  26.985  1.00 10.19           H  
ATOM    918 1HD1 LEU A  60       3.777  -5.720  27.514  1.00 10.19           H  
ATOM    919 2HD1 LEU A  60       5.255  -6.343  26.772  1.00 10.19           H  
ATOM    920 3HD1 LEU A  60       4.127  -5.365  25.813  1.00 10.19           H  
ATOM    921 1HD2 LEU A  60       1.545  -6.647  26.868  1.00 10.19           H  
ATOM    922 2HD2 LEU A  60       1.888  -6.315  25.146  1.00 10.19           H  
ATOM    923 3HD2 LEU A  60       1.436  -7.962  25.668  1.00 10.19           H  
ATOM    924  N   ASN A  61       5.503 -10.691  25.664  1.00  5.94           N  
ATOM    925  CA  ASN A  61       5.746 -11.725  26.652  1.00  5.90           C  
ATOM    926  C   ASN A  61       7.211 -11.835  27.005  1.00  5.35           C  
ATOM    927  O   ASN A  61       7.542 -11.884  28.187  1.00  5.44           O  
ATOM    928  CB  ASN A  61       5.297 -13.101  26.179  1.00  8.27           C  
ATOM    929  CG  ASN A  61       3.809 -13.362  26.178  1.00  8.27           C  
ATOM    930  OD1 ASN A  61       2.983 -12.625  26.732  1.00  8.27           O  
ATOM    931  ND2 ASN A  61       3.468 -14.482  25.584  1.00  8.27           N  
ATOM    932  H   ASN A  61       5.070 -10.933  24.776  1.00  7.13           H  
ATOM    933  HA  ASN A  61       5.207 -11.464  27.562  1.00  7.08           H  
ATOM    934 1HB  ASN A  61       5.661 -13.249  25.162  1.00  9.92           H  
ATOM    935 2HB  ASN A  61       5.777 -13.860  26.800  1.00  9.92           H  
ATOM    936 1HD2 ASN A  61       2.513 -14.800  25.571  1.00  9.92           H  
ATOM    937 2HD2 ASN A  61       4.172 -15.052  25.164  1.00  9.92           H  
ATOM    938  N   VAL A  62       8.101 -11.822  26.012  1.00  4.96           N  
ATOM    939  CA  VAL A  62       9.512 -11.973  26.348  1.00  4.79           C  
ATOM    940  C   VAL A  62      10.036 -10.775  27.138  1.00  4.96           C  
ATOM    941  O   VAL A  62      10.848 -10.954  28.054  1.00  5.19           O  
ATOM    942  CB  VAL A  62      10.380 -12.260  25.083  1.00  6.78           C  
ATOM    943  CG1 VAL A  62       9.995 -13.602  24.427  1.00  6.78           C  
ATOM    944  CG2 VAL A  62      10.166 -11.188  24.100  1.00  6.78           C  
ATOM    945  H   VAL A  62       7.766 -11.773  25.046  1.00  5.95           H  
ATOM    946  HA  VAL A  62       9.583 -12.834  26.988  1.00  5.75           H  
ATOM    947  HB  VAL A  62      11.431 -12.322  25.358  1.00  8.14           H  
ATOM    948 1HG1 VAL A  62      10.619 -13.767  23.549  1.00  8.14           H  
ATOM    949 2HG1 VAL A  62      10.158 -14.403  25.122  1.00  8.14           H  
ATOM    950 3HG1 VAL A  62       8.951 -13.586  24.133  1.00  8.14           H  
ATOM    951 1HG2 VAL A  62      10.692 -11.374  23.214  1.00  8.14           H  
ATOM    952 2HG2 VAL A  62       9.164 -11.178  23.887  1.00  8.14           H  
ATOM    953 3HG2 VAL A  62      10.462 -10.230  24.492  1.00  8.14           H  
ATOM    954  N   GLN A  63       9.538  -9.569  26.836  1.00  5.06           N  
ATOM    955  CA  GLN A  63       9.941  -8.381  27.567  1.00  5.40           C  
ATOM    956  C   GLN A  63       9.444  -8.428  29.012  1.00  5.75           C  
ATOM    957  O   GLN A  63      10.198  -8.095  29.937  1.00  6.04           O  
ATOM    958  CB  GLN A  63       9.424  -7.155  26.834  1.00  7.43           C  
ATOM    959  CG  GLN A  63      10.138  -6.944  25.514  1.00  7.43           C  
ATOM    960  CD  GLN A  63       9.493  -5.925  24.659  1.00  7.43           C  
ATOM    961  OE1 GLN A  63       8.364  -5.485  24.943  1.00  7.43           O  
ATOM    962  NE2 GLN A  63      10.184  -5.555  23.599  1.00  7.43           N  
ATOM    963  H   GLN A  63       8.896  -9.471  26.038  1.00  6.07           H  
ATOM    964  HA  GLN A  63      11.029  -8.343  27.581  1.00  6.48           H  
ATOM    965 1HB  GLN A  63       8.356  -7.276  26.636  1.00  8.92           H  
ATOM    966 2HB  GLN A  63       9.552  -6.268  27.454  1.00  8.92           H  
ATOM    967 1HG  GLN A  63      11.157  -6.618  25.720  1.00  8.92           H  
ATOM    968 2HG  GLN A  63      10.160  -7.879  24.967  1.00  8.92           H  
ATOM    969 1HE2 GLN A  63       9.812  -4.905  22.938  1.00  8.92           H  
ATOM    970 2HE2 GLN A  63      11.084  -5.961  23.427  1.00  8.92           H  
ATOM    971  N   GLU A  64       8.199  -8.888  29.221  1.00  5.84           N  
ATOM    972  CA  GLU A  64       7.673  -8.990  30.575  1.00  6.21           C  
ATOM    973  C   GLU A  64       8.446 -10.046  31.368  1.00  6.18           C  
ATOM    974  O   GLU A  64       8.734  -9.838  32.549  1.00  6.53           O  
ATOM    975  CB  GLU A  64       6.171  -9.307  30.565  1.00  8.55           C  
ATOM    976  CG  GLU A  64       5.259  -8.148  30.063  1.00  8.55           C  
ATOM    977  CD  GLU A  64       5.330  -6.916  30.928  1.00  8.55           C  
ATOM    978  OE1 GLU A  64       5.285  -7.051  32.124  1.00  8.55           O  
ATOM    979  OE2 GLU A  64       5.449  -5.824  30.392  1.00  8.55           O  
ATOM    980  H   GLU A  64       7.593  -9.105  28.421  1.00  7.01           H  
ATOM    981  HA  GLU A  64       7.809  -8.034  31.071  1.00  7.45           H  
ATOM    982 1HB  GLU A  64       5.995 -10.166  29.913  1.00 10.26           H  
ATOM    983 2HB  GLU A  64       5.851  -9.586  31.569  1.00 10.26           H  
ATOM    984 1HG  GLU A  64       5.566  -7.873  29.061  1.00 10.26           H  
ATOM    985 2HG  GLU A  64       4.230  -8.500  30.010  1.00 10.26           H  
ATOM    986  N   ILE A  65       8.838 -11.148  30.707  1.00  5.90           N  
ATOM    987  CA  ILE A  65       9.620 -12.171  31.384  1.00  6.14           C  
ATOM    988  C   ILE A  65      10.970 -11.615  31.787  1.00  6.33           C  
ATOM    989  O   ILE A  65      11.400 -11.824  32.926  1.00  6.73           O  
ATOM    990  CB  ILE A  65       9.832 -13.426  30.521  1.00  8.50           C  
ATOM    991  CG1 ILE A  65       8.467 -14.192  30.241  1.00  8.50           C  
ATOM    992  CG2 ILE A  65      10.873 -14.316  31.173  1.00  8.50           C  
ATOM    993  CD1 ILE A  65       7.706 -14.726  31.425  1.00  8.50           C  
ATOM    994  H   ILE A  65       8.534 -11.284  29.740  1.00  7.08           H  
ATOM    995  HA  ILE A  65       9.104 -12.458  32.292  1.00  7.37           H  
ATOM    996  HB  ILE A  65      10.204 -13.119  29.547  1.00 10.20           H  
ATOM    997 1HG1 ILE A  65       7.808 -13.541  29.737  1.00 10.20           H  
ATOM    998 2HG1 ILE A  65       8.683 -15.024  29.601  1.00 10.20           H  
ATOM    999 1HG2 ILE A  65      11.047 -15.177  30.563  1.00 10.20           H  
ATOM   1000 2HG2 ILE A  65      11.807 -13.790  31.286  1.00 10.20           H  
ATOM   1001 3HG2 ILE A  65      10.527 -14.634  32.152  1.00 10.20           H  
ATOM   1002 1HD1 ILE A  65       6.805 -15.227  31.064  1.00 10.20           H  
ATOM   1003 2HD1 ILE A  65       8.305 -15.428  31.960  1.00 10.20           H  
ATOM   1004 3HD1 ILE A  65       7.418 -13.916  32.090  1.00 10.20           H  
ATOM   1005  N   LEU A  66      11.638 -10.882  30.898  1.00  6.12           N  
ATOM   1006  CA  LEU A  66      12.921 -10.318  31.265  1.00  6.43           C  
ATOM   1007  C   LEU A  66      12.784  -9.457  32.507  1.00  6.82           C  
ATOM   1008  O   LEU A  66      13.613  -9.561  33.418  1.00  7.28           O  
ATOM   1009  CB  LEU A  66      13.503  -9.500  30.102  1.00  8.88           C  
ATOM   1010  CG  LEU A  66      14.842  -8.742  30.358  1.00  8.88           C  
ATOM   1011  CD1 LEU A  66      15.953  -9.701  30.742  1.00  8.88           C  
ATOM   1012  CD2 LEU A  66      15.210  -8.004  29.079  1.00  8.88           C  
ATOM   1013  H   LEU A  66      11.269 -10.751  29.950  1.00  7.34           H  
ATOM   1014  HA  LEU A  66      13.593 -11.142  31.492  1.00  7.72           H  
ATOM   1015 1HB  LEU A  66      13.653 -10.163  29.254  1.00 10.66           H  
ATOM   1016 2HB  LEU A  66      12.758  -8.758  29.810  1.00 10.66           H  
ATOM   1017  HG  LEU A  66      14.710  -8.027  31.172  1.00 10.66           H  
ATOM   1018 1HD1 LEU A  66      16.873  -9.142  30.905  1.00 10.66           H  
ATOM   1019 2HD1 LEU A  66      15.696 -10.228  31.654  1.00 10.66           H  
ATOM   1020 3HD1 LEU A  66      16.110 -10.410  29.946  1.00 10.66           H  
ATOM   1021 1HD2 LEU A  66      16.135  -7.445  29.224  1.00 10.66           H  
ATOM   1022 2HD2 LEU A  66      15.340  -8.720  28.266  1.00 10.66           H  
ATOM   1023 3HD2 LEU A  66      14.408  -7.313  28.827  1.00 10.66           H  
ATOM   1024  N   LYS A  67      11.754  -8.601  32.555  1.00  6.77           N  
ATOM   1025  CA  LYS A  67      11.558  -7.774  33.733  1.00  7.22           C  
ATOM   1026  C   LYS A  67      11.333  -8.615  34.996  1.00  7.52           C  
ATOM   1027  O   LYS A  67      11.912  -8.302  36.041  1.00  7.99           O  
ATOM   1028  CB  LYS A  67      10.401  -6.804  33.524  1.00  9.93           C  
ATOM   1029  CG  LYS A  67      10.708  -5.656  32.542  1.00  9.93           C  
ATOM   1030  CD  LYS A  67       9.594  -4.595  32.534  1.00  9.93           C  
ATOM   1031  CE  LYS A  67       8.341  -5.112  31.827  1.00  9.93           C  
ATOM   1032  NZ  LYS A  67       7.273  -4.074  31.702  1.00  9.93           N  
ATOM   1033  H   LYS A  67      11.120  -8.526  31.752  1.00  8.12           H  
ATOM   1034  HA  LYS A  67      12.463  -7.189  33.887  1.00  8.66           H  
ATOM   1035 1HB  LYS A  67       9.552  -7.368  33.140  1.00 11.92           H  
ATOM   1036 2HB  LYS A  67      10.105  -6.378  34.481  1.00 11.92           H  
ATOM   1037 1HG  LYS A  67      11.649  -5.183  32.823  1.00 11.92           H  
ATOM   1038 2HG  LYS A  67      10.820  -6.068  31.538  1.00 11.92           H  
ATOM   1039 1HD  LYS A  67       9.337  -4.321  33.557  1.00 11.92           H  
ATOM   1040 2HD  LYS A  67       9.950  -3.704  32.014  1.00 11.92           H  
ATOM   1041 1HE  LYS A  67       8.617  -5.455  30.828  1.00 11.92           H  
ATOM   1042 2HE  LYS A  67       7.929  -5.947  32.384  1.00 11.92           H  
ATOM   1043 1HZ  LYS A  67       6.479  -4.526  31.209  1.00 11.92           H  
ATOM   1044 2HZ  LYS A  67       6.977  -3.766  32.613  1.00 11.92           H  
ATOM   1045 3HZ  LYS A  67       7.601  -3.289  31.168  1.00 11.92           H  
ATOM   1046  N   ASP A  68      10.529  -9.697  34.921  1.00  7.31           N  
ATOM   1047  CA  ASP A  68      10.336 -10.520  36.120  1.00  7.64           C  
ATOM   1048  C   ASP A  68      11.629 -11.190  36.559  1.00  7.94           C  
ATOM   1049  O   ASP A  68      11.924 -11.252  37.755  1.00  8.39           O  
ATOM   1050  CB  ASP A  68       9.318 -11.646  35.921  1.00 10.57           C  
ATOM   1051  CG  ASP A  68       7.836 -11.239  35.851  1.00 10.57           C  
ATOM   1052  OD1 ASP A  68       7.499 -10.110  36.131  1.00 10.57           O  
ATOM   1053  OD2 ASP A  68       7.032 -12.131  35.595  1.00 10.57           O  
ATOM   1054  H   ASP A  68      10.011  -9.893  34.056  1.00  8.77           H  
ATOM   1055  HA  ASP A  68       9.990  -9.875  36.925  1.00  9.17           H  
ATOM   1056 1HB  ASP A  68       9.564 -12.167  34.990  1.00 12.68           H  
ATOM   1057 2HB  ASP A  68       9.441 -12.361  36.729  1.00 12.68           H  
ATOM   1058  N   MET A  69      12.405 -11.695  35.600  1.00  7.78           N  
ATOM   1059  CA  MET A  69      13.657 -12.354  35.929  1.00  8.18           C  
ATOM   1060  C   MET A  69      14.596 -11.369  36.604  1.00  8.60           C  
ATOM   1061  O   MET A  69      15.300 -11.726  37.562  1.00  9.11           O  
ATOM   1062  CB  MET A  69      14.251 -13.005  34.687  1.00 11.30           C  
ATOM   1063  CG  MET A  69      13.467 -14.256  34.205  1.00 11.30           C  
ATOM   1064  SD  MET A  69      14.123 -14.908  32.684  1.00 11.30           S  
ATOM   1065  CE  MET A  69      13.365 -16.528  32.468  1.00 11.30           C  
ATOM   1066  H   MET A  69      12.095 -11.632  34.625  1.00  9.34           H  
ATOM   1067  HA  MET A  69      13.447 -13.145  36.644  1.00  9.82           H  
ATOM   1068 1HB  MET A  69      14.259 -12.280  33.870  1.00 13.56           H  
ATOM   1069 2HB  MET A  69      15.284 -13.300  34.883  1.00 13.56           H  
ATOM   1070 1HG  MET A  69      13.515 -15.033  34.967  1.00 13.56           H  
ATOM   1071 2HG  MET A  69      12.419 -13.992  34.050  1.00 13.56           H  
ATOM   1072 1HE  MET A  69      13.730 -16.978  31.550  1.00 13.56           H  
ATOM   1073 2HE  MET A  69      13.610 -17.171  33.312  1.00 13.56           H  
ATOM   1074 3HE  MET A  69      12.303 -16.417  32.410  1.00 13.56           H  
ATOM   1075  N   ALA A  70      14.609 -10.118  36.112  1.00  8.48           N  
ATOM   1076  CA  ALA A  70      15.419  -9.081  36.722  1.00  8.98           C  
ATOM   1077  C   ALA A  70      14.970  -8.782  38.148  1.00  9.35           C  
ATOM   1078  O   ALA A  70      15.805  -8.733  39.052  1.00  9.93           O  
ATOM   1079  CB  ALA A  70      15.377  -7.828  35.871  1.00 12.37           C  
ATOM   1080  H   ALA A  70      14.066  -9.900  35.269  1.00 10.18           H  
ATOM   1081  HA  ALA A  70      16.425  -9.437  36.785  1.00 10.78           H  
ATOM   1082 1HB  ALA A  70      16.012  -7.066  36.314  1.00 14.84           H  
ATOM   1083 2HB  ALA A  70      15.733  -8.064  34.866  1.00 14.84           H  
ATOM   1084 3HB  ALA A  70      14.355  -7.465  35.815  1.00 14.84           H  
ATOM   1085  N   SER A  71      13.654  -8.710  38.391  1.00  9.11           N  
ATOM   1086  CA  SER A  71      13.124  -8.447  39.734  1.00  9.48           C  
ATOM   1087  C   SER A  71      13.551  -9.539  40.708  1.00  9.73           C  
ATOM   1088  O   SER A  71      13.845  -9.277  41.878  1.00 10.08           O  
ATOM   1089  CB  SER A  71      11.604  -8.357  39.711  1.00 13.12           C  
ATOM   1090  OG  SER A  71      11.158  -7.234  38.994  1.00 13.12           O  
ATOM   1091  H   SER A  71      12.996  -8.743  37.606  1.00 10.93           H  
ATOM   1092  HA  SER A  71      13.525  -7.496  40.081  1.00 11.38           H  
ATOM   1093 1HB  SER A  71      11.200  -9.260  39.256  1.00 15.74           H  
ATOM   1094 2HB  SER A  71      11.229  -8.313  40.731  1.00 15.74           H  
ATOM   1095  HG  SER A  71      10.198  -7.281  38.997  1.00 15.74           H  
ATOM   1096  N   GLN A  72      13.636 -10.763  40.195  1.00  9.62           N  
ATOM   1097  CA  GLN A  72      14.028 -11.948  40.948  1.00  9.92           C  
ATOM   1098  C   GLN A  72      15.555 -12.051  41.154  1.00 10.36           C  
ATOM   1099  O   GLN A  72      16.022 -12.941  41.868  1.00 10.59           O  
ATOM   1100  CB  GLN A  72      13.531 -13.193  40.193  1.00 13.77           C  
ATOM   1101  CG  GLN A  72      11.996 -13.347  40.127  1.00 13.77           C  
ATOM   1102  CD  GLN A  72      11.510 -14.445  39.114  1.00 13.77           C  
ATOM   1103  OE1 GLN A  72      10.300 -14.515  38.792  1.00 13.77           O  
ATOM   1104  NE2 GLN A  72      12.443 -15.270  38.616  1.00 13.77           N  
ATOM   1105  H   GLN A  72      13.316 -10.883  39.226  1.00 11.54           H  
ATOM   1106  HA  GLN A  72      13.554 -11.904  41.927  1.00 11.90           H  
ATOM   1107 1HB  GLN A  72      13.901 -13.150  39.173  1.00 16.52           H  
ATOM   1108 2HB  GLN A  72      13.946 -14.084  40.657  1.00 16.52           H  
ATOM   1109 1HG  GLN A  72      11.653 -13.639  41.119  1.00 16.52           H  
ATOM   1110 2HG  GLN A  72      11.547 -12.398  39.859  1.00 16.52           H  
ATOM   1111 1HE2 GLN A  72      12.189 -15.984  37.960  1.00 16.52           H  
ATOM   1112 2HE2 GLN A  72      13.402 -15.169  38.887  1.00 16.52           H  
ATOM   1113  N   GLY A  73      16.333 -11.187  40.482  1.00 10.60           N  
ATOM   1114  CA  GLY A  73      17.791 -11.165  40.564  1.00 11.13           C  
ATOM   1115  C   GLY A  73      18.506 -12.269  39.778  1.00 10.98           C  
ATOM   1116  O   GLY A  73      19.709 -12.500  39.965  1.00 11.00           O  
ATOM   1117  H   GLY A  73      15.900 -10.448  39.928  1.00 12.72           H  
ATOM   1118 1HA  GLY A  73      18.134 -10.194  40.206  1.00 13.36           H  
ATOM   1119 2HA  GLY A  73      18.081 -11.225  41.612  1.00 13.36           H  
ATOM   1120  N   ASP A  74      17.807 -12.981  38.901  1.00 10.94           N  
ATOM   1121  CA  ASP A  74      18.480 -14.090  38.245  1.00 10.88           C  
ATOM   1122  C   ASP A  74      19.169 -13.694  36.959  1.00 10.38           C  
ATOM   1123  O   ASP A  74      18.560 -13.723  35.887  1.00 10.12           O  
ATOM   1124  CB  ASP A  74      17.503 -15.236  38.015  1.00 15.25           C  
ATOM   1125  CG  ASP A  74      18.159 -16.489  37.421  1.00 15.25           C  
ATOM   1126  OD1 ASP A  74      19.257 -16.415  36.905  1.00 15.25           O  
ATOM   1127  OD2 ASP A  74      17.532 -17.507  37.431  1.00 15.25           O  
ATOM   1128  H   ASP A  74      16.839 -12.742  38.661  1.00 13.13           H  
ATOM   1129  HA  ASP A  74      19.245 -14.464  38.924  1.00 13.06           H  
ATOM   1130 1HB  ASP A  74      17.037 -15.502  38.966  1.00 18.30           H  
ATOM   1131 2HB  ASP A  74      16.706 -14.897  37.351  1.00 18.30           H  
ATOM   1132  N   TYR A  75      20.441 -13.312  37.066  1.00 10.34           N  
ATOM   1133  CA  TYR A  75      21.185 -12.855  35.891  1.00  9.92           C  
ATOM   1134  C   TYR A  75      21.193 -13.853  34.746  1.00  9.65           C  
ATOM   1135  O   TYR A  75      21.007 -13.468  33.589  1.00  9.20           O  
ATOM   1136  CB  TYR A  75      22.632 -12.501  36.201  1.00 14.06           C  
ATOM   1137  CG  TYR A  75      23.369 -12.184  34.906  1.00 14.06           C  
ATOM   1138  CD1 TYR A  75      23.198 -10.950  34.294  1.00 14.06           C  
ATOM   1139  CD2 TYR A  75      24.188 -13.145  34.313  1.00 14.06           C  
ATOM   1140  CE1 TYR A  75      23.838 -10.681  33.100  1.00 14.06           C  
ATOM   1141  CE2 TYR A  75      24.821 -12.872  33.124  1.00 14.06           C  
ATOM   1142  CZ  TYR A  75      24.650 -11.648  32.516  1.00 14.06           C  
ATOM   1143  OH  TYR A  75      25.285 -11.379  31.322  1.00 14.06           O  
ATOM   1144  H   TYR A  75      20.841 -13.299  38.007  1.00 12.41           H  
ATOM   1145  HA  TYR A  75      20.702 -11.956  35.520  1.00 11.90           H  
ATOM   1146 1HB  TYR A  75      22.677 -11.630  36.856  1.00 16.87           H  
ATOM   1147 2HB  TYR A  75      23.129 -13.332  36.696  1.00 16.87           H  
ATOM   1148  HD1 TYR A  75      22.554 -10.198  34.749  1.00 16.87           H  
ATOM   1149  HD2 TYR A  75      24.322 -14.117  34.786  1.00 16.87           H  
ATOM   1150  HE1 TYR A  75      23.701  -9.715  32.617  1.00 16.87           H  
ATOM   1151  HE2 TYR A  75      25.456 -13.626  32.660  1.00 16.87           H  
ATOM   1152  HH  TYR A  75      25.069 -10.488  31.037  1.00 16.87           H  
ATOM   1153  N   ALA A  76      21.514 -15.113  35.036  1.00 10.01           N  
ATOM   1154  CA  ALA A  76      21.610 -16.085  33.960  1.00  9.92           C  
ATOM   1155  C   ALA A  76      20.279 -16.244  33.240  1.00  9.51           C  
ATOM   1156  O   ALA A  76      20.240 -16.304  32.001  1.00  9.18           O  
ATOM   1157  CB  ALA A  76      22.058 -17.421  34.507  1.00 13.93           C  
ATOM   1158  H   ALA A  76      21.650 -15.386  36.002  1.00 12.01           H  
ATOM   1159  HA  ALA A  76      22.344 -15.724  33.242  1.00 11.90           H  
ATOM   1160 1HB  ALA A  76      22.149 -18.136  33.692  1.00 16.72           H  
ATOM   1161 2HB  ALA A  76      23.021 -17.305  35.000  1.00 16.72           H  
ATOM   1162 3HB  ALA A  76      21.319 -17.780  35.228  1.00 16.72           H  
ATOM   1163  N   SER A  77      19.178 -16.268  33.996  1.00  9.60           N  
ATOM   1164  CA  SER A  77      17.886 -16.392  33.342  1.00  9.34           C  
ATOM   1165  C   SER A  77      17.582 -15.129  32.531  1.00  8.72           C  
ATOM   1166  O   SER A  77      17.024 -15.227  31.428  1.00  8.36           O  
ATOM   1167  CB  SER A  77      16.777 -16.723  34.321  1.00 13.18           C  
ATOM   1168  OG  SER A  77      16.933 -18.006  34.883  1.00 13.18           O  
ATOM   1169  H   SER A  77      19.249 -16.248  35.027  1.00 11.52           H  
ATOM   1170  HA  SER A  77      17.945 -17.222  32.640  1.00 11.21           H  
ATOM   1171 1HB  SER A  77      16.709 -15.966  35.093  1.00 15.82           H  
ATOM   1172 2HB  SER A  77      15.874 -16.719  33.797  1.00 15.82           H  
ATOM   1173  HG  SER A  77      17.384 -17.886  35.740  1.00 15.82           H  
ATOM   1174  N   GLN A  78      17.960 -13.943  33.050  1.00  8.66           N  
ATOM   1175  CA  GLN A  78      17.728 -12.706  32.308  1.00  8.26           C  
ATOM   1176  C   GLN A  78      18.482 -12.730  30.999  1.00  7.94           C  
ATOM   1177  O   GLN A  78      17.935 -12.361  29.964  1.00  7.56           O  
ATOM   1178  CB  GLN A  78      18.246 -11.467  33.044  1.00 11.73           C  
ATOM   1179  CG  GLN A  78      17.522 -11.020  34.251  1.00 11.73           C  
ATOM   1180  CD  GLN A  78      18.289  -9.888  34.891  1.00 11.73           C  
ATOM   1181  OE1 GLN A  78      18.463  -8.826  34.289  1.00 11.73           O  
ATOM   1182  NE2 GLN A  78      18.771 -10.106  36.105  1.00 11.73           N  
ATOM   1183  H   GLN A  78      18.374 -13.913  33.989  1.00 10.39           H  
ATOM   1184  HA  GLN A  78      16.663 -12.608  32.108  1.00  9.91           H  
ATOM   1185 1HB  GLN A  78      19.272 -11.648  33.351  1.00 14.08           H  
ATOM   1186 2HB  GLN A  78      18.274 -10.631  32.354  1.00 14.08           H  
ATOM   1187 1HG  GLN A  78      16.540 -10.649  33.956  1.00 14.08           H  
ATOM   1188 2HG  GLN A  78      17.416 -11.826  34.958  1.00 14.08           H  
ATOM   1189 1HE2 GLN A  78      19.293  -9.393  36.576  1.00 14.08           H  
ATOM   1190 2HE2 GLN A  78      18.597 -10.989  36.561  1.00 14.08           H  
ATOM   1191  N   ALA A  79      19.726 -13.218  31.020  1.00  8.16           N  
ATOM   1192  CA  ALA A  79      20.519 -13.253  29.808  1.00  8.02           C  
ATOM   1193  C   ALA A  79      19.798 -14.066  28.736  1.00  7.75           C  
ATOM   1194  O   ALA A  79      19.757 -13.659  27.566  1.00  7.43           O  
ATOM   1195  CB  ALA A  79      21.890 -13.830  30.111  1.00 11.29           C  
ATOM   1196  H   ALA A  79      20.145 -13.493  31.915  1.00  9.79           H  
ATOM   1197  HA  ALA A  79      20.632 -12.234  29.442  1.00  9.62           H  
ATOM   1198 1HB  ALA A  79      22.493 -13.838  29.206  1.00 13.55           H  
ATOM   1199 2HB  ALA A  79      22.376 -13.218  30.872  1.00 13.55           H  
ATOM   1200 3HB  ALA A  79      21.778 -14.847  30.484  1.00 13.55           H  
ATOM   1201  N   SER A  80      19.173 -15.181  29.135  1.00  8.01           N  
ATOM   1202  CA  SER A  80      18.400 -15.953  28.178  1.00  7.97           C  
ATOM   1203  C   SER A  80      17.180 -15.167  27.710  1.00  7.42           C  
ATOM   1204  O   SER A  80      16.878 -15.149  26.521  1.00  7.11           O  
ATOM   1205  CB  SER A  80      17.942 -17.262  28.759  1.00 11.18           C  
ATOM   1206  OG  SER A  80      19.008 -18.119  29.019  1.00 11.18           O  
ATOM   1207  H   SER A  80      19.303 -15.521  30.097  1.00  9.61           H  
ATOM   1208  HA  SER A  80      19.030 -16.163  27.316  1.00  9.56           H  
ATOM   1209 1HB  SER A  80      17.394 -17.077  29.680  1.00 13.42           H  
ATOM   1210 2HB  SER A  80      17.256 -17.738  28.060  1.00 13.42           H  
ATOM   1211  HG  SER A  80      18.594 -18.948  29.281  1.00 13.42           H  
ATOM   1212  N   ALA A  81      16.475 -14.484  28.622  1.00  7.42           N  
ATOM   1213  CA  ALA A  81      15.304 -13.692  28.222  1.00  7.10           C  
ATOM   1214  C   ALA A  81      15.710 -12.603  27.217  1.00  6.62           C  
ATOM   1215  O   ALA A  81      14.935 -12.281  26.300  1.00  6.29           O  
ATOM   1216  CB  ALA A  81      14.615 -13.104  29.432  1.00 10.07           C  
ATOM   1217  H   ALA A  81      16.736 -14.567  29.613  1.00  8.90           H  
ATOM   1218  HA  ALA A  81      14.599 -14.350  27.728  1.00  8.52           H  
ATOM   1219 1HB  ALA A  81      13.734 -12.551  29.117  1.00 12.08           H  
ATOM   1220 2HB  ALA A  81      14.320 -13.907  30.073  1.00 12.08           H  
ATOM   1221 3HB  ALA A  81      15.289 -12.459  29.955  1.00 12.08           H  
ATOM   1222  N   VAL A  82      16.917 -12.040  27.360  1.00  6.69           N  
ATOM   1223  CA  VAL A  82      17.377 -11.037  26.406  1.00  6.48           C  
ATOM   1224  C   VAL A  82      17.541 -11.708  25.048  1.00  6.18           C  
ATOM   1225  O   VAL A  82      17.109 -11.157  24.036  1.00  5.86           O  
ATOM   1226  CB  VAL A  82      18.723 -10.389  26.801  1.00  9.15           C  
ATOM   1227  CG1 VAL A  82      19.230  -9.471  25.654  1.00  9.15           C  
ATOM   1228  CG2 VAL A  82      18.555  -9.583  28.057  1.00  9.15           C  
ATOM   1229  H   VAL A  82      17.482 -12.304  28.175  1.00  8.03           H  
ATOM   1230  HA  VAL A  82      16.622 -10.255  26.329  1.00  7.78           H  
ATOM   1231  HB  VAL A  82      19.462 -11.175  26.959  1.00 10.98           H  
ATOM   1232 1HG1 VAL A  82      20.182  -9.027  25.936  1.00 10.98           H  
ATOM   1233 2HG1 VAL A  82      19.363 -10.031  24.736  1.00 10.98           H  
ATOM   1234 3HG1 VAL A  82      18.508  -8.684  25.490  1.00 10.98           H  
ATOM   1235 1HG2 VAL A  82      19.508  -9.136  28.336  1.00 10.98           H  
ATOM   1236 2HG2 VAL A  82      17.825  -8.800  27.883  1.00 10.98           H  
ATOM   1237 3HG2 VAL A  82      18.218 -10.220  28.852  1.00 10.98           H  
ATOM   1238  N   ALA A  83      18.191 -12.883  25.023  1.00  6.41           N  
ATOM   1239  CA  ALA A  83      18.392 -13.624  23.780  1.00  6.44           C  
ATOM   1240  C   ALA A  83      17.074 -14.018  23.125  1.00  6.13           C  
ATOM   1241  O   ALA A  83      16.939 -13.979  21.896  1.00  5.95           O  
ATOM   1242  CB  ALA A  83      19.194 -14.881  24.055  1.00  9.00           C  
ATOM   1243  H   ALA A  83      18.585 -13.248  25.899  1.00  7.69           H  
ATOM   1244  HA  ALA A  83      18.936 -12.985  23.095  1.00  7.73           H  
ATOM   1245 1HB  ALA A  83      19.373 -15.408  23.123  1.00 10.80           H  
ATOM   1246 2HB  ALA A  83      20.145 -14.608  24.508  1.00 10.80           H  
ATOM   1247 3HB  ALA A  83      18.646 -15.523  24.737  1.00 10.80           H  
ATOM   1248  N   GLN A  84      16.098 -14.402  23.940  1.00  6.25           N  
ATOM   1249  CA  GLN A  84      14.800 -14.795  23.427  1.00  6.21           C  
ATOM   1250  C   GLN A  84      14.108 -13.588  22.819  1.00  5.67           C  
ATOM   1251  O   GLN A  84      13.478 -13.691  21.756  1.00  5.49           O  
ATOM   1252  CB  GLN A  84      13.988 -15.463  24.531  1.00  8.71           C  
ATOM   1253  CG  GLN A  84      14.541 -16.829  24.895  1.00  8.71           C  
ATOM   1254  CD  GLN A  84      13.861 -17.493  26.048  1.00  8.71           C  
ATOM   1255  OE1 GLN A  84      12.934 -18.299  25.910  1.00  8.71           O  
ATOM   1256  NE2 GLN A  84      14.323 -17.149  27.225  1.00  8.71           N  
ATOM   1257  H   GLN A  84      16.295 -14.450  24.941  1.00  7.50           H  
ATOM   1258  HA  GLN A  84      14.959 -15.526  22.642  1.00  7.45           H  
ATOM   1259 1HB  GLN A  84      14.040 -14.843  25.419  1.00 10.45           H  
ATOM   1260 2HB  GLN A  84      12.952 -15.544  24.258  1.00 10.45           H  
ATOM   1261 1HG  GLN A  84      14.447 -17.476  24.041  1.00 10.45           H  
ATOM   1262 2HG  GLN A  84      15.589 -16.722  25.140  1.00 10.45           H  
ATOM   1263 1HE2 GLN A  84      13.925 -17.539  28.055  1.00 10.45           H  
ATOM   1264 2HE2 GLN A  84      15.083 -16.496  27.293  1.00 10.45           H  
ATOM   1265  N   THR A  85      14.270 -12.433  23.467  1.00  5.52           N  
ATOM   1266  CA  THR A  85      13.718 -11.194  22.976  1.00  5.24           C  
ATOM   1267  C   THR A  85      14.384 -10.862  21.654  1.00  4.84           C  
ATOM   1268  O   THR A  85      13.701 -10.525  20.687  1.00  4.57           O  
ATOM   1269  CB  THR A  85      13.886 -10.049  23.996  1.00  7.45           C  
ATOM   1270  OG1 THR A  85      13.234 -10.397  25.220  1.00  7.45           O  
ATOM   1271  CG2 THR A  85      13.222  -8.774  23.448  1.00  7.45           C  
ATOM   1272  H   THR A  85      14.740 -12.428  24.373  1.00  6.62           H  
ATOM   1273  HA  THR A  85      12.683 -11.335  22.768  1.00  6.29           H  
ATOM   1274  HB  THR A  85      14.930  -9.884  24.187  1.00  8.94           H  
ATOM   1275  HG1 THR A  85      13.761 -11.092  25.681  1.00  8.94           H  
ATOM   1276 1HG2 THR A  85      13.329  -7.969  24.172  1.00  8.94           H  
ATOM   1277 2HG2 THR A  85      13.696  -8.491  22.523  1.00  8.94           H  
ATOM   1278 3HG2 THR A  85      12.167  -8.958  23.267  1.00  8.94           H  
ATOM   1279  N   ALA A  86      15.709 -11.021  21.582  1.00  4.95           N  
ATOM   1280  CA  ALA A  86      16.457 -10.753  20.365  1.00  4.90           C  
ATOM   1281  C   ALA A  86      15.910 -11.595  19.204  1.00  4.81           C  
ATOM   1282  O   ALA A  86      15.742 -11.092  18.086  1.00  4.68           O  
ATOM   1283  CB  ALA A  86      17.924 -11.077  20.609  1.00  6.89           C  
ATOM   1284  H   ALA A  86      16.217 -11.279  22.430  1.00  5.94           H  
ATOM   1285  HA  ALA A  86      16.348  -9.699  20.117  1.00  5.88           H  
ATOM   1286 1HB  ALA A  86      18.516 -10.884  19.742  1.00  8.27           H  
ATOM   1287 2HB  ALA A  86      18.272 -10.481  21.429  1.00  8.27           H  
ATOM   1288 3HB  ALA A  86      18.029 -12.111  20.862  1.00  8.27           H  
ATOM   1289  N   GLY A  87      15.569 -12.857  19.497  1.00  5.13           N  
ATOM   1290  CA  GLY A  87      14.975 -13.781  18.537  1.00  5.40           C  
ATOM   1291  C   GLY A  87      13.653 -13.233  17.990  1.00  5.08           C  
ATOM   1292  O   GLY A  87      13.457 -13.154  16.767  1.00  5.08           O  
ATOM   1293  H   GLY A  87      15.810 -13.205  20.432  1.00  6.16           H  
ATOM   1294 1HA  GLY A  87      15.672 -13.959  17.720  1.00  6.48           H  
ATOM   1295 2HA  GLY A  87      14.796 -14.735  19.031  1.00  6.48           H  
ATOM   1296  N   ILE A  88      12.757 -12.828  18.900  1.00  4.96           N  
ATOM   1297  CA  ILE A  88      11.454 -12.298  18.505  1.00  4.94           C  
ATOM   1298  C   ILE A  88      11.621 -10.995  17.718  1.00  4.44           C  
ATOM   1299  O   ILE A  88      10.864 -10.746  16.778  1.00  4.45           O  
ATOM   1300  CB  ILE A  88      10.495 -12.054  19.687  1.00  6.92           C  
ATOM   1301  CG1 ILE A  88      10.220 -13.365  20.472  1.00  6.92           C  
ATOM   1302  CG2 ILE A  88       9.158 -11.500  19.139  1.00  6.92           C  
ATOM   1303  CD1 ILE A  88       9.645 -14.542  19.705  1.00  6.92           C  
ATOM   1304  H   ILE A  88      12.996 -12.949  19.892  1.00  5.95           H  
ATOM   1305  HA  ILE A  88      10.986 -13.012  17.836  1.00  5.93           H  
ATOM   1306  HB  ILE A  88      10.937 -11.340  20.391  1.00  8.30           H  
ATOM   1307 1HG1 ILE A  88      11.144 -13.659  20.912  1.00  8.30           H  
ATOM   1308 2HG1 ILE A  88       9.521 -13.123  21.277  1.00  8.30           H  
ATOM   1309 1HG2 ILE A  88       8.500 -11.358  19.949  1.00  8.30           H  
ATOM   1310 2HG2 ILE A  88       9.315 -10.556  18.634  1.00  8.30           H  
ATOM   1311 3HG2 ILE A  88       8.710 -12.199  18.438  1.00  8.30           H  
ATOM   1312 1HD1 ILE A  88       9.502 -15.379  20.387  1.00  8.30           H  
ATOM   1313 2HD1 ILE A  88       8.698 -14.274  19.277  1.00  8.30           H  
ATOM   1314 3HD1 ILE A  88      10.324 -14.850  18.915  1.00  8.30           H  
ATOM   1315  N   ILE A  89      12.552 -10.133  18.121  1.00  4.15           N  
ATOM   1316  CA  ILE A  89      12.738  -8.891  17.386  1.00  3.92           C  
ATOM   1317  C   ILE A  89      13.150  -9.221  15.960  1.00  3.84           C  
ATOM   1318  O   ILE A  89      12.613  -8.627  15.022  1.00  3.76           O  
ATOM   1319  CB  ILE A  89      13.816  -7.993  18.011  1.00  5.58           C  
ATOM   1320  CG1 ILE A  89      13.330  -7.495  19.362  1.00  5.58           C  
ATOM   1321  CG2 ILE A  89      14.064  -6.763  17.050  1.00  5.58           C  
ATOM   1322  CD1 ILE A  89      14.396  -6.891  20.223  1.00  5.58           C  
ATOM   1323  H   ILE A  89      13.114 -10.352  18.947  1.00  4.98           H  
ATOM   1324  HA  ILE A  89      11.799  -8.350  17.366  1.00  4.70           H  
ATOM   1325  HB  ILE A  89      14.737  -8.557  18.160  1.00  6.70           H  
ATOM   1326 1HG1 ILE A  89      12.573  -6.739  19.192  1.00  6.70           H  
ATOM   1327 2HG1 ILE A  89      12.879  -8.323  19.899  1.00  6.70           H  
ATOM   1328 1HG2 ILE A  89      14.810  -6.104  17.467  1.00  6.70           H  
ATOM   1329 2HG2 ILE A  89      14.407  -7.097  16.078  1.00  6.70           H  
ATOM   1330 3HG2 ILE A  89      13.132  -6.208  16.922  1.00  6.70           H  
ATOM   1331 1HD1 ILE A  89      13.948  -6.563  21.152  1.00  6.70           H  
ATOM   1332 2HD1 ILE A  89      15.167  -7.632  20.429  1.00  6.70           H  
ATOM   1333 3HD1 ILE A  89      14.836  -6.048  19.735  1.00  6.70           H  
ATOM   1334  N   ALA A  90      14.095 -10.154  15.781  1.00  4.13           N  
ATOM   1335  CA  ALA A  90      14.533 -10.529  14.443  1.00  4.49           C  
ATOM   1336  C   ALA A  90      13.352 -11.012  13.598  1.00  4.53           C  
ATOM   1337  O   ALA A  90      13.211 -10.630  12.436  1.00  4.65           O  
ATOM   1338  CB  ALA A  90      15.581 -11.613  14.534  1.00  6.14           C  
ATOM   1339  H   ALA A  90      14.544 -10.589  16.598  1.00  4.96           H  
ATOM   1340  HA  ALA A  90      14.959  -9.654  13.962  1.00  5.39           H  
ATOM   1341 1HB  ALA A  90      15.898 -11.862  13.545  1.00  7.37           H  
ATOM   1342 2HB  ALA A  90      16.427 -11.251  15.119  1.00  7.37           H  
ATOM   1343 3HB  ALA A  90      15.162 -12.491  15.014  1.00  7.37           H  
ATOM   1344  N   HIS A  91      12.452 -11.774  14.213  1.00  4.63           N  
ATOM   1345  CA  HIS A  91      11.223 -12.244  13.574  1.00  4.93           C  
ATOM   1346  C   HIS A  91      10.328 -11.073  13.096  1.00  4.65           C  
ATOM   1347  O   HIS A  91       9.913 -10.978  11.921  1.00  4.86           O  
ATOM   1348  CB  HIS A  91      10.462 -13.112  14.587  1.00  6.79           C  
ATOM   1349  CG  HIS A  91       9.120 -13.487  14.208  1.00  6.79           C  
ATOM   1350  ND1 HIS A  91       8.835 -14.531  13.395  1.00  6.79           N  
ATOM   1351  CD2 HIS A  91       7.948 -12.926  14.534  1.00  6.79           C  
ATOM   1352  CE1 HIS A  91       7.528 -14.604  13.236  1.00  6.79           C  
ATOM   1353  NE2 HIS A  91       6.975 -13.638  13.920  1.00  6.79           N  
ATOM   1354  H   HIS A  91      12.660 -12.091  15.166  1.00  5.56           H  
ATOM   1355  HA  HIS A  91      11.482 -12.856  12.723  1.00  5.92           H  
ATOM   1356 1HB  HIS A  91      11.028 -14.026  14.767  1.00  8.15           H  
ATOM   1357 2HB  HIS A  91      10.388 -12.617  15.514  1.00  8.15           H  
ATOM   1358  HD2 HIS A  91       7.810 -12.052  15.167  1.00  8.15           H  
ATOM   1359  HE1 HIS A  91       7.000 -15.333  12.637  1.00  8.15           H  
ATOM   1360  HE2 HIS A  91       5.962 -13.419  13.987  1.00  8.15           H  
ATOM   1361  N   LEU A  92      10.070 -10.147  14.018  1.00  4.35           N  
ATOM   1362  CA  LEU A  92       9.258  -8.974  13.737  1.00  4.45           C  
ATOM   1363  C   LEU A  92       9.896  -8.070  12.699  1.00  4.27           C  
ATOM   1364  O   LEU A  92       9.194  -7.448  11.902  1.00  4.66           O  
ATOM   1365  CB  LEU A  92       9.041  -8.142  14.999  1.00  6.19           C  
ATOM   1366  CG  LEU A  92       8.172  -8.740  16.098  1.00  6.19           C  
ATOM   1367  CD1 LEU A  92       8.256  -7.857  17.277  1.00  6.19           C  
ATOM   1368  CD2 LEU A  92       6.732  -8.850  15.664  1.00  6.19           C  
ATOM   1369  H   LEU A  92      10.440 -10.286  14.963  1.00  5.22           H  
ATOM   1370  HA  LEU A  92       8.303  -9.313  13.344  1.00  5.34           H  
ATOM   1371 1HB  LEU A  92      10.022  -7.945  15.434  1.00  7.43           H  
ATOM   1372 2HB  LEU A  92       8.602  -7.188  14.708  1.00  7.43           H  
ATOM   1373  HG  LEU A  92       8.545  -9.725  16.366  1.00  7.43           H  
ATOM   1374 1HD1 LEU A  92       7.651  -8.275  18.055  1.00  7.43           H  
ATOM   1375 2HD1 LEU A  92       9.287  -7.792  17.595  1.00  7.43           H  
ATOM   1376 3HD1 LEU A  92       7.888  -6.867  17.024  1.00  7.43           H  
ATOM   1377 1HD2 LEU A  92       6.170  -9.252  16.488  1.00  7.43           H  
ATOM   1378 2HD2 LEU A  92       6.344  -7.865  15.405  1.00  7.43           H  
ATOM   1379 3HD2 LEU A  92       6.641  -9.508  14.808  1.00  7.43           H  
ATOM   1380  N   SER A  93      11.231  -8.009  12.667  1.00  3.98           N  
ATOM   1381  CA  SER A  93      11.953  -7.138  11.737  1.00  4.18           C  
ATOM   1382  C   SER A  93      11.707  -7.547  10.279  1.00  4.55           C  
ATOM   1383  O   SER A  93      12.029  -6.813   9.346  1.00  4.80           O  
ATOM   1384  CB  SER A  93      13.455  -7.143  11.989  1.00  5.77           C  
ATOM   1385  OG  SER A  93      14.076  -8.304  11.499  1.00  5.77           O  
ATOM   1386  H   SER A  93      11.762  -8.511  13.385  1.00  4.78           H  
ATOM   1387  HA  SER A  93      11.588  -6.129  11.891  1.00  5.02           H  
ATOM   1388 1HB  SER A  93      13.898  -6.266  11.528  1.00  6.92           H  
ATOM   1389 2HB  SER A  93      13.632  -7.065  13.063  1.00  6.92           H  
ATOM   1390  HG  SER A  93      13.686  -9.068  11.955  1.00  6.92           H  
ATOM   1391  N   ALA A  94      11.205  -8.756  10.050  1.00  4.75           N  
ATOM   1392  CA  ALA A  94      10.912  -9.192   8.707  1.00  5.32           C  
ATOM   1393  C   ALA A  94       9.481  -8.908   8.313  1.00  5.57           C  
ATOM   1394  O   ALA A  94       9.096  -9.131   7.163  1.00  6.13           O  
ATOM   1395  CB  ALA A  94      11.123 -10.636   8.601  1.00  7.22           C  
ATOM   1396  H   ALA A  94      10.929  -9.378  10.816  1.00  5.70           H  
ATOM   1397  HA  ALA A  94      11.571  -8.664   8.018  1.00  6.38           H  
ATOM   1398 1HB  ALA A  94      10.890 -10.938   7.591  1.00  8.66           H  
ATOM   1399 2HB  ALA A  94      12.153 -10.864   8.857  1.00  8.66           H  
ATOM   1400 3HB  ALA A  94      10.445 -11.108   9.305  1.00  8.66           H  
ATOM   1401  N   GLY A  95       8.682  -8.433   9.256  1.00  5.56           N  
ATOM   1402  CA  GLY A  95       7.284  -8.193   9.004  1.00  6.16           C  
ATOM   1403  C   GLY A  95       6.341  -9.325   9.408  1.00  6.21           C  
ATOM   1404  O   GLY A  95       5.187  -9.289   8.992  1.00  6.79           O  
ATOM   1405  H   GLY A  95       9.047  -8.201  10.180  1.00  6.67           H  
ATOM   1406 1HA  GLY A  95       6.995  -7.286   9.539  1.00  7.39           H  
ATOM   1407 2HA  GLY A  95       7.145  -7.975   7.945  1.00  7.39           H  
ATOM   1408  N   ILE A  96       6.770 -10.345  10.185  1.00  5.76           N  
ATOM   1409  CA  ILE A  96       5.784 -11.371  10.546  1.00  6.03           C  
ATOM   1410  C   ILE A  96       5.402 -11.123  12.005  1.00  5.61           C  
ATOM   1411  O   ILE A  96       6.288 -11.040  12.843  1.00  5.19           O  
ATOM   1412  CB  ILE A  96       6.272 -12.834  10.394  1.00  8.34           C  
ATOM   1413  CG1 ILE A  96       6.660 -13.104   8.953  1.00  8.34           C  
ATOM   1414  CG2 ILE A  96       5.131 -13.831  10.843  1.00  8.34           C  
ATOM   1415  CD1 ILE A  96       7.281 -14.473   8.691  1.00  8.34           C  
ATOM   1416  H   ILE A  96       7.723 -10.405  10.577  1.00  6.91           H  
ATOM   1417  HA  ILE A  96       4.938 -11.281   9.886  1.00  7.24           H  
ATOM   1418  HB  ILE A  96       7.163 -12.970  11.003  1.00 10.01           H  
ATOM   1419 1HG1 ILE A  96       5.802 -12.986   8.340  1.00 10.01           H  
ATOM   1420 2HG1 ILE A  96       7.399 -12.350   8.670  1.00 10.01           H  
ATOM   1421 1HG2 ILE A  96       5.464 -14.853  10.762  1.00 10.01           H  
ATOM   1422 2HG2 ILE A  96       4.859 -13.646  11.880  1.00 10.01           H  
ATOM   1423 3HG2 ILE A  96       4.255 -13.690  10.213  1.00 10.01           H  
ATOM   1424 1HD1 ILE A  96       7.557 -14.554   7.635  1.00 10.01           H  
ATOM   1425 2HD1 ILE A  96       8.148 -14.580   9.308  1.00 10.01           H  
ATOM   1426 3HD1 ILE A  96       6.593 -15.270   8.920  1.00 10.01           H  
ATOM   1427  N   PRO A  97       4.114 -10.967  12.359  1.00  5.94           N  
ATOM   1428  CA  PRO A  97       3.665 -10.712  13.711  1.00  5.94           C  
ATOM   1429  C   PRO A  97       4.189 -11.765  14.666  1.00  6.23           C  
ATOM   1430  O   PRO A  97       4.206 -12.961  14.345  1.00  6.65           O  
ATOM   1431  CB  PRO A  97       2.139 -10.793  13.577  1.00  8.91           C  
ATOM   1432  CG  PRO A  97       1.866 -10.415  12.147  1.00  8.91           C  
ATOM   1433  CD  PRO A  97       3.020 -11.004  11.369  1.00  8.91           C  
ATOM   1434  HA  PRO A  97       3.990  -9.703  14.021  1.00  7.13           H  
ATOM   1435 1HB  PRO A  97       1.794 -11.808  13.823  1.00 10.69           H  
ATOM   1436 2HB  PRO A  97       1.661 -10.110  14.295  1.00 10.69           H  
ATOM   1437 1HG  PRO A  97       0.891 -10.813  11.824  1.00 10.69           H  
ATOM   1438 2HG  PRO A  97       1.809  -9.319  12.047  1.00 10.69           H  
ATOM   1439 1HD  PRO A  97       2.799 -12.024  11.042  1.00 10.69           H  
ATOM   1440 2HD  PRO A  97       3.219 -10.338  10.562  1.00 10.69           H  
ATOM   1441  N   GLY A  98       4.567 -11.329  15.860  1.00  6.18           N  
ATOM   1442  CA  GLY A  98       5.123 -12.180  16.915  1.00  6.67           C  
ATOM   1443  C   GLY A  98       4.139 -13.216  17.430  1.00  6.57           C  
ATOM   1444  O   GLY A  98       4.506 -14.113  18.183  1.00  6.64           O  
ATOM   1445  H   GLY A  98       4.482 -10.329  16.040  1.00  7.42           H  
ATOM   1446 1HA  GLY A  98       6.009 -12.686  16.544  1.00  8.00           H  
ATOM   1447 2HA  GLY A  98       5.459 -11.552  17.738  1.00  8.00           H  
ATOM   1448  N   ASP A  99       2.896 -13.132  17.005  1.00  6.53           N  
ATOM   1449  CA  ASP A  99       1.892 -14.078  17.433  1.00  6.59           C  
ATOM   1450  C   ASP A  99       2.189 -15.456  16.826  1.00  6.39           C  
ATOM   1451  O   ASP A  99       1.736 -16.497  17.325  1.00  6.41           O  
ATOM   1452  CB  ASP A  99       0.503 -13.554  17.112  1.00  9.21           C  
ATOM   1453  CG  ASP A  99       0.209 -12.270  17.976  1.00  9.21           C  
ATOM   1454  OD1 ASP A  99       1.063 -11.905  18.760  1.00  9.21           O  
ATOM   1455  OD2 ASP A  99      -0.847 -11.698  17.869  1.00  9.21           O  
ATOM   1456  H   ASP A  99       2.646 -12.377  16.385  1.00  7.84           H  
ATOM   1457  HA  ASP A  99       1.946 -14.161  18.513  1.00  7.91           H  
ATOM   1458 1HB  ASP A  99       0.434 -13.308  16.051  1.00 11.05           H  
ATOM   1459 2HB  ASP A  99      -0.248 -14.317  17.331  1.00 11.05           H  
ATOM   1460  N   ALA A 100       3.029 -15.458  15.769  1.00  6.36           N  
ATOM   1461  CA  ALA A 100       3.456 -16.656  15.056  1.00  6.37           C  
ATOM   1462  C   ALA A 100       4.534 -17.394  15.858  1.00  6.74           C  
ATOM   1463  O   ALA A 100       4.988 -18.471  15.463  1.00  6.69           O  
ATOM   1464  CB  ALA A 100       3.976 -16.294  13.674  1.00  8.92           C  
ATOM   1465  H   ALA A 100       3.382 -14.559  15.421  1.00  7.63           H  
ATOM   1466  HA  ALA A 100       2.596 -17.319  14.952  1.00  7.64           H  
ATOM   1467 1HB  ALA A 100       4.278 -17.200  13.148  1.00 10.70           H  
ATOM   1468 2HB  ALA A 100       3.193 -15.787  13.112  1.00 10.70           H  
ATOM   1469 3HB  ALA A 100       4.823 -15.635  13.784  1.00 10.70           H  
ATOM   1470  N   CYS A 101       4.965 -16.791  16.970  1.00  7.20           N  
ATOM   1471  CA  CYS A 101       5.928 -17.370  17.886  1.00  7.65           C  
ATOM   1472  C   CYS A 101       5.235 -17.584  19.232  1.00  7.38           C  
ATOM   1473  O   CYS A 101       5.451 -18.592  19.904  1.00  7.56           O  
ATOM   1474  CB  CYS A 101       7.115 -16.437  18.112  1.00 10.53           C  
ATOM   1475  SG  CYS A 101       8.053 -15.999  16.648  1.00 10.53           S  
ATOM   1476  H   CYS A 101       4.582 -15.883  17.215  1.00  8.64           H  
ATOM   1477  HA  CYS A 101       6.273 -18.329  17.499  1.00  9.18           H  
ATOM   1478 1HB  CYS A 101       6.750 -15.518  18.551  1.00 12.64           H  
ATOM   1479 2HB  CYS A 101       7.798 -16.891  18.828  1.00 12.64           H  
ATOM   1480  HG  CYS A 101       7.021 -15.507  15.964  1.00 12.64           H  
ATOM   1481  N   ALA A 102       4.349 -16.641  19.601  1.00  7.02           N  
ATOM   1482  CA  ALA A 102       3.670 -16.624  20.898  1.00  6.86           C  
ATOM   1483  C   ALA A 102       2.895 -17.876  21.159  1.00  6.50           C  
ATOM   1484  O   ALA A 102       2.880 -18.383  22.278  1.00  6.56           O  
ATOM   1485  CB  ALA A 102       2.678 -15.488  20.976  1.00  9.67           C  
ATOM   1486  H   ALA A 102       4.208 -15.841  18.987  1.00  8.42           H  
ATOM   1487  HA  ALA A 102       4.429 -16.510  21.670  1.00  8.23           H  
ATOM   1488 1HB  ALA A 102       2.208 -15.492  21.953  1.00 11.60           H  
ATOM   1489 2HB  ALA A 102       3.164 -14.562  20.814  1.00 11.60           H  
ATOM   1490 3HB  ALA A 102       1.918 -15.635  20.214  1.00 11.60           H  
ATOM   1491  N   ALA A 103       2.310 -18.435  20.108  1.00  6.23           N  
ATOM   1492  CA  ALA A 103       1.507 -19.635  20.240  1.00  6.04           C  
ATOM   1493  C   ALA A 103       2.285 -20.782  20.887  1.00  6.29           C  
ATOM   1494  O   ALA A 103       1.688 -21.656  21.519  1.00  6.30           O  
ATOM   1495  CB  ALA A 103       1.021 -20.062  18.870  1.00  8.53           C  
ATOM   1496  H   ALA A 103       2.348 -17.953  19.202  1.00  7.48           H  
ATOM   1497  HA  ALA A 103       0.653 -19.402  20.875  1.00  7.25           H  
ATOM   1498 1HB  ALA A 103       0.393 -20.945  18.967  1.00 10.24           H  
ATOM   1499 2HB  ALA A 103       0.447 -19.249  18.422  1.00 10.24           H  
ATOM   1500 3HB  ALA A 103       1.879 -20.291  18.239  1.00 10.24           H  
ATOM   1501  N   ALA A 104       3.601 -20.822  20.660  1.00  6.60           N  
ATOM   1502  CA  ALA A 104       4.466 -21.859  21.193  1.00  6.95           C  
ATOM   1503  C   ALA A 104       4.568 -21.827  22.726  1.00  6.99           C  
ATOM   1504  O   ALA A 104       4.881 -22.847  23.341  1.00  7.11           O  
ATOM   1505  CB  ALA A 104       5.844 -21.737  20.576  1.00  9.59           C  
ATOM   1506  H   ALA A 104       4.052 -20.059  20.149  1.00  7.92           H  
ATOM   1507  HA  ALA A 104       4.041 -22.819  20.907  1.00  8.34           H  
ATOM   1508 1HB  ALA A 104       6.460 -22.545  20.933  1.00 11.51           H  
ATOM   1509 2HB  ALA A 104       5.763 -21.799  19.491  1.00 11.51           H  
ATOM   1510 3HB  ALA A 104       6.287 -20.785  20.851  1.00 11.51           H  
ATOM   1511  N   ASN A 105       4.443 -20.633  23.338  1.00  6.96           N  
ATOM   1512  CA  ASN A 105       4.577 -20.448  24.785  1.00  7.12           C  
ATOM   1513  C   ASN A 105       5.846 -21.040  25.381  1.00  6.85           C  
ATOM   1514  O   ASN A 105       5.832 -21.541  26.517  1.00  6.95           O  
ATOM   1515  CB  ASN A 105       3.341 -20.972  25.492  1.00  9.91           C  
ATOM   1516  CG  ASN A 105       2.175 -20.082  25.262  1.00  9.91           C  
ATOM   1517  OD1 ASN A 105       2.248 -18.893  25.637  1.00  9.91           O  
ATOM   1518  ND2 ASN A 105       1.124 -20.592  24.666  1.00  9.91           N  
ATOM   1519  H   ASN A 105       4.142 -19.816  22.799  1.00  8.35           H  
ATOM   1520  HA  ASN A 105       4.621 -19.374  24.967  1.00  8.54           H  
ATOM   1521 1HB  ASN A 105       3.102 -21.971  25.129  1.00 11.89           H  
ATOM   1522 2HB  ASN A 105       3.524 -21.044  26.561  1.00 11.89           H  
ATOM   1523 1HD2 ASN A 105       0.325 -20.021  24.484  1.00 11.89           H  
ATOM   1524 2HD2 ASN A 105       1.129 -21.553  24.377  1.00 11.89           H  
ATOM   1525  N   VAL A 106       6.963 -20.924  24.670  1.00  6.56           N  
ATOM   1526  CA  VAL A 106       8.180 -21.507  25.195  1.00  6.40           C  
ATOM   1527  C   VAL A 106       8.790 -20.674  26.292  1.00  6.29           C  
ATOM   1528  O   VAL A 106       9.191 -21.236  27.308  1.00  6.34           O  
ATOM   1529  CB  VAL A 106       9.211 -21.813  24.109  1.00  9.03           C  
ATOM   1530  CG1 VAL A 106      10.505 -22.293  24.768  1.00  9.03           C  
ATOM   1531  CG2 VAL A 106       8.671 -22.887  23.206  1.00  9.03           C  
ATOM   1532  H   VAL A 106       6.935 -20.474  23.763  1.00  7.87           H  
ATOM   1533  HA  VAL A 106       7.913 -22.472  25.629  1.00  7.68           H  
ATOM   1534  HB  VAL A 106       9.416 -20.931  23.529  1.00 10.84           H  
ATOM   1535 1HG1 VAL A 106      11.204 -22.539  24.013  1.00 10.84           H  
ATOM   1536 2HG1 VAL A 106      10.935 -21.530  25.415  1.00 10.84           H  
ATOM   1537 3HG1 VAL A 106      10.299 -23.186  25.356  1.00 10.84           H  
ATOM   1538 1HG2 VAL A 106       9.403 -23.117  22.439  1.00 10.84           H  
ATOM   1539 2HG2 VAL A 106       8.463 -23.784  23.789  1.00 10.84           H  
ATOM   1540 3HG2 VAL A 106       7.758 -22.544  22.752  1.00 10.84           H  
ATOM   1541  N   ILE A 107       8.900 -19.349  26.108  1.00  6.21           N  
ATOM   1542  CA  ILE A 107       9.524 -18.559  27.166  1.00  6.14           C  
ATOM   1543  C   ILE A 107       8.707 -18.653  28.450  1.00  6.36           C  
ATOM   1544  O   ILE A 107       9.243 -18.535  29.556  1.00  6.37           O  
ATOM   1545  CB  ILE A 107       9.768 -17.073  26.815  1.00  8.63           C  
ATOM   1546  CG1 ILE A 107      10.807 -16.539  27.883  1.00  8.63           C  
ATOM   1547  CG2 ILE A 107       8.426 -16.238  26.824  1.00  8.63           C  
ATOM   1548  CD1 ILE A 107      11.468 -15.224  27.598  1.00  8.63           C  
ATOM   1549  H   ILE A 107       8.562 -18.925  25.258  1.00  7.45           H  
ATOM   1550  HA  ILE A 107      10.508 -18.984  27.349  1.00  7.37           H  
ATOM   1551  HB  ILE A 107      10.239 -17.009  25.835  1.00 10.36           H  
ATOM   1552 1HG1 ILE A 107      10.310 -16.457  28.830  1.00 10.36           H  
ATOM   1553 2HG1 ILE A 107      11.584 -17.285  27.978  1.00 10.36           H  
ATOM   1554 1HG2 ILE A 107       8.623 -15.203  26.590  1.00 10.36           H  
ATOM   1555 2HG2 ILE A 107       7.741 -16.641  26.085  1.00 10.36           H  
ATOM   1556 3HG2 ILE A 107       7.954 -16.275  27.800  1.00 10.36           H  
ATOM   1557 1HD1 ILE A 107      12.165 -14.989  28.401  1.00 10.36           H  
ATOM   1558 2HD1 ILE A 107      12.002 -15.275  26.662  1.00 10.36           H  
ATOM   1559 3HD1 ILE A 107      10.739 -14.478  27.548  1.00 10.36           H  
ATOM   1560  N   ASN A 108       7.395 -18.836  28.309  1.00  6.59           N  
ATOM   1561  CA  ASN A 108       6.535 -18.941  29.462  1.00  6.88           C  
ATOM   1562  C   ASN A 108       6.826 -20.236  30.227  1.00  6.92           C  
ATOM   1563  O   ASN A 108       7.032 -20.205  31.447  1.00  7.00           O  
ATOM   1564  CB  ASN A 108       5.107 -18.863  28.973  1.00  9.52           C  
ATOM   1565  CG  ASN A 108       4.779 -17.473  28.514  1.00  9.52           C  
ATOM   1566  OD1 ASN A 108       5.361 -16.502  29.013  1.00  9.52           O  
ATOM   1567  ND2 ASN A 108       3.897 -17.334  27.549  1.00  9.52           N  
ATOM   1568  H   ASN A 108       6.991 -18.865  27.382  1.00  7.91           H  
ATOM   1569  HA  ASN A 108       6.741 -18.107  30.135  1.00  8.26           H  
ATOM   1570 1HB  ASN A 108       4.962 -19.556  28.145  1.00 11.42           H  
ATOM   1571 2HB  ASN A 108       4.426 -19.152  29.773  1.00 11.42           H  
ATOM   1572 1HD2 ASN A 108       3.673 -16.417  27.222  1.00 11.42           H  
ATOM   1573 2HD2 ASN A 108       3.430 -18.124  27.100  1.00 11.42           H  
ATOM   1574  N   SER A 109       6.929 -21.359  29.504  1.00  6.90           N  
ATOM   1575  CA  SER A 109       7.244 -22.641  30.128  1.00  7.02           C  
ATOM   1576  C   SER A 109       8.627 -22.589  30.775  1.00  6.83           C  
ATOM   1577  O   SER A 109       8.814 -23.019  31.920  1.00  6.98           O  
ATOM   1578  CB  SER A 109       7.192 -23.747  29.096  1.00  9.78           C  
ATOM   1579  OG  SER A 109       7.479 -24.991  29.673  1.00  9.78           O  
ATOM   1580  H   SER A 109       6.733 -21.339  28.497  1.00  8.28           H  
ATOM   1581  HA  SER A 109       6.505 -22.842  30.902  1.00  8.42           H  
ATOM   1582 1HB  SER A 109       6.202 -23.768  28.639  1.00 11.74           H  
ATOM   1583 2HB  SER A 109       7.910 -23.532  28.302  1.00 11.74           H  
ATOM   1584  HG  SER A 109       7.422 -25.628  28.960  1.00 11.74           H  
ATOM   1585  N   TYR A 110       9.584 -22.029  30.025  1.00  6.54           N  
ATOM   1586  CA  TYR A 110      10.980 -21.860  30.395  1.00  6.41           C  
ATOM   1587  C   TYR A 110      11.087 -21.107  31.720  1.00  6.45           C  
ATOM   1588  O   TYR A 110      11.768 -21.560  32.647  1.00  6.53           O  
ATOM   1589  CB  TYR A 110      11.671 -21.118  29.233  1.00  9.03           C  
ATOM   1590  CG  TYR A 110      13.135 -20.768  29.335  1.00  9.03           C  
ATOM   1591  CD1 TYR A 110      14.050 -21.730  29.102  1.00  9.03           C  
ATOM   1592  CD2 TYR A 110      13.554 -19.470  29.614  1.00  9.03           C  
ATOM   1593  CE1 TYR A 110      15.388 -21.454  29.163  1.00  9.03           C  
ATOM   1594  CE2 TYR A 110      14.919 -19.188  29.660  1.00  9.03           C  
ATOM   1595  CZ  TYR A 110      15.829 -20.212  29.432  1.00  9.03           C  
ATOM   1596  OH  TYR A 110      17.193 -20.022  29.494  1.00  9.03           O  
ATOM   1597  H   TYR A 110       9.321 -21.716  29.088  1.00  7.85           H  
ATOM   1598  HA  TYR A 110      11.431 -22.844  30.519  1.00  7.69           H  
ATOM   1599 1HB  TYR A 110      11.536 -21.701  28.321  1.00 10.84           H  
ATOM   1600 2HB  TYR A 110      11.149 -20.200  29.090  1.00 10.84           H  
ATOM   1601  HD1 TYR A 110      13.710 -22.725  28.880  1.00 10.84           H  
ATOM   1602  HD2 TYR A 110      12.818 -18.684  29.794  1.00 10.84           H  
ATOM   1603  HE1 TYR A 110      16.112 -22.238  28.999  1.00 10.84           H  
ATOM   1604  HE2 TYR A 110      15.266 -18.182  29.885  1.00 10.84           H  
ATOM   1605  HH  TYR A 110      17.626 -20.878  29.378  1.00 10.84           H  
ATOM   1606  N   THR A 111      10.391 -19.976  31.827  1.00  6.46           N  
ATOM   1607  CA  THR A 111      10.441 -19.170  33.029  1.00  6.54           C  
ATOM   1608  C   THR A 111       9.920 -19.948  34.233  1.00  6.84           C  
ATOM   1609  O   THR A 111      10.551 -19.951  35.296  1.00  6.93           O  
ATOM   1610  CB  THR A 111       9.592 -17.909  32.870  1.00  9.13           C  
ATOM   1611  OG1 THR A 111      10.069 -17.173  31.759  1.00  9.13           O  
ATOM   1612  CG2 THR A 111       9.749 -17.041  34.138  1.00  9.13           C  
ATOM   1613  H   THR A 111       9.855 -19.632  31.029  1.00  7.75           H  
ATOM   1614  HA  THR A 111      11.474 -18.887  33.213  1.00  7.85           H  
ATOM   1615  HB  THR A 111       8.543 -18.173  32.710  1.00 10.96           H  
ATOM   1616  HG1 THR A 111       9.794 -17.625  30.929  1.00 10.96           H  
ATOM   1617 1HG2 THR A 111       9.166 -16.130  34.035  1.00 10.96           H  
ATOM   1618 2HG2 THR A 111       9.398 -17.590  35.001  1.00 10.96           H  
ATOM   1619 3HG2 THR A 111      10.795 -16.781  34.281  1.00 10.96           H  
ATOM   1620  N   ASP A 112       8.772 -20.617  34.086  1.00  7.04           N  
ATOM   1621  CA  ASP A 112       8.251 -21.377  35.214  1.00  7.38           C  
ATOM   1622  C   ASP A 112       9.181 -22.526  35.587  1.00  7.46           C  
ATOM   1623  O   ASP A 112       9.368 -22.822  36.774  1.00  7.70           O  
ATOM   1624  CB  ASP A 112       6.836 -21.858  34.942  1.00 10.19           C  
ATOM   1625  CG  ASP A 112       5.792 -20.714  35.032  1.00 10.19           C  
ATOM   1626  OD1 ASP A 112       6.092 -19.649  35.580  1.00 10.19           O  
ATOM   1627  OD2 ASP A 112       4.703 -20.921  34.562  1.00 10.19           O  
ATOM   1628  H   ASP A 112       8.255 -20.576  33.197  1.00  8.45           H  
ATOM   1629  HA  ASP A 112       8.196 -20.713  36.068  1.00  8.86           H  
ATOM   1630 1HB  ASP A 112       6.798 -22.287  33.933  1.00 12.23           H  
ATOM   1631 2HB  ASP A 112       6.572 -22.645  35.647  1.00 12.23           H  
ATOM   1632  N   GLY A 113       9.808 -23.141  34.584  1.00  7.29           N  
ATOM   1633  CA  GLY A 113      10.741 -24.225  34.807  1.00  7.39           C  
ATOM   1634  C   GLY A 113      11.808 -23.798  35.802  1.00  7.39           C  
ATOM   1635  O   GLY A 113      12.006 -24.468  36.824  1.00  7.68           O  
ATOM   1636  H   GLY A 113       9.576 -22.888  33.618  1.00  8.75           H  
ATOM   1637 1HA  GLY A 113      10.208 -25.099  35.177  1.00  8.87           H  
ATOM   1638 2HA  GLY A 113      11.205 -24.495  33.858  1.00  8.87           H  
ATOM   1639  N   VAL A 114      12.489 -22.678  35.522  1.00  7.11           N  
ATOM   1640  CA  VAL A 114      13.524 -22.214  36.447  1.00  7.13           C  
ATOM   1641  C   VAL A 114      12.966 -21.768  37.792  1.00  7.37           C  
ATOM   1642  O   VAL A 114      13.584 -22.030  38.821  1.00  7.59           O  
ATOM   1643  CB  VAL A 114      14.433 -21.139  35.840  1.00  9.97           C  
ATOM   1644  CG1 VAL A 114      13.718 -19.805  35.581  1.00  9.97           C  
ATOM   1645  CG2 VAL A 114      15.592 -20.931  36.752  1.00  9.97           C  
ATOM   1646  H   VAL A 114      12.250 -22.181  34.653  1.00  8.53           H  
ATOM   1647  HA  VAL A 114      14.180 -23.065  36.635  1.00  8.56           H  
ATOM   1648  HB  VAL A 114      14.792 -21.507  34.955  1.00 11.96           H  
ATOM   1649 1HG1 VAL A 114      14.424 -19.104  35.138  1.00 11.96           H  
ATOM   1650 2HG1 VAL A 114      12.910 -19.976  34.893  1.00 11.96           H  
ATOM   1651 3HG1 VAL A 114      13.335 -19.382  36.501  1.00 11.96           H  
ATOM   1652 1HG2 VAL A 114      16.286 -20.218  36.305  1.00 11.96           H  
ATOM   1653 2HG2 VAL A 114      15.267 -20.550  37.714  1.00 11.96           H  
ATOM   1654 3HG2 VAL A 114      16.080 -21.881  36.889  1.00 11.96           H  
ATOM   1655  N   ARG A 115      11.781 -21.160  37.834  1.00  7.38           N  
ATOM   1656  CA  ARG A 115      11.214 -20.769  39.126  1.00  7.65           C  
ATOM   1657  C   ARG A 115      11.082 -21.983  40.058  1.00  8.04           C  
ATOM   1658  O   ARG A 115      11.310 -21.879  41.266  1.00  8.31           O  
ATOM   1659  CB  ARG A 115       9.867 -20.092  38.940  1.00 10.60           C  
ATOM   1660  CG  ARG A 115       9.929 -18.674  38.384  1.00 10.60           C  
ATOM   1661  CD  ARG A 115       8.580 -18.154  38.037  1.00 10.60           C  
ATOM   1662  NE  ARG A 115       8.622 -16.746  37.698  1.00 10.60           N  
ATOM   1663  CZ  ARG A 115       7.766 -16.076  36.903  1.00 10.60           C  
ATOM   1664  NH1 ARG A 115       6.757 -16.664  36.244  1.00 10.60           N  
ATOM   1665  NH2 ARG A 115       7.994 -14.783  36.814  1.00 10.60           N  
ATOM   1666  H   ARG A 115      11.293 -20.925  36.961  1.00  8.86           H  
ATOM   1667  HA  ARG A 115      11.890 -20.051  39.589  1.00  9.18           H  
ATOM   1668 1HB  ARG A 115       9.263 -20.681  38.260  1.00 12.72           H  
ATOM   1669 2HB  ARG A 115       9.343 -20.059  39.893  1.00 12.72           H  
ATOM   1670 1HG  ARG A 115      10.368 -18.007  39.125  1.00 12.72           H  
ATOM   1671 2HG  ARG A 115      10.539 -18.663  37.484  1.00 12.72           H  
ATOM   1672 1HD  ARG A 115       8.198 -18.699  37.181  1.00 12.72           H  
ATOM   1673 2HD  ARG A 115       7.908 -18.284  38.882  1.00 12.72           H  
ATOM   1674  HE  ARG A 115       9.347 -16.162  38.143  1.00 12.72           H  
ATOM   1675 1HH1 ARG A 115       6.587 -17.691  36.287  1.00 12.72           H  
ATOM   1676 2HH1 ARG A 115       6.149 -16.107  35.663  1.00 12.72           H  
ATOM   1677 1HH2 ARG A 115       8.782 -14.419  37.372  1.00 12.72           H  
ATOM   1678 2HH2 ARG A 115       7.411 -14.140  36.243  1.00 12.72           H  
ATOM   1679  N   SER A 116      10.772 -23.143  39.476  1.00  8.08           N  
ATOM   1680  CA  SER A 116      10.633 -24.411  40.188  1.00  8.48           C  
ATOM   1681  C   SER A 116      11.972 -25.165  40.352  1.00  8.64           C  
ATOM   1682  O   SER A 116      11.998 -26.274  40.895  1.00  9.00           O  
ATOM   1683  CB  SER A 116       9.643 -25.313  39.467  1.00 11.71           C  
ATOM   1684  OG  SER A 116       8.342 -24.780  39.483  1.00 11.71           O  
ATOM   1685  H   SER A 116      10.548 -23.131  38.473  1.00  9.70           H  
ATOM   1686  HA  SER A 116      10.242 -24.196  41.182  1.00 10.18           H  
ATOM   1687 1HB  SER A 116       9.971 -25.435  38.430  1.00 14.05           H  
ATOM   1688 2HB  SER A 116       9.644 -26.297  39.927  1.00 14.05           H  
ATOM   1689  HG  SER A 116       7.800 -25.399  38.990  1.00 14.05           H  
ATOM   1690  N   GLY A 117      13.074 -24.598  39.838  1.00  8.41           N  
ATOM   1691  CA  GLY A 117      14.407 -25.198  39.884  1.00  8.60           C  
ATOM   1692  C   GLY A 117      14.693 -26.205  38.765  1.00  8.47           C  
ATOM   1693  O   GLY A 117      15.742 -26.865  38.754  1.00  8.65           O  
ATOM   1694  H   GLY A 117      13.000 -23.669  39.431  1.00 10.09           H  
ATOM   1695 1HA  GLY A 117      15.142 -24.393  39.831  1.00 10.32           H  
ATOM   1696 2HA  GLY A 117      14.544 -25.681  40.849  1.00 10.32           H  
ATOM   1697  N   ASN A 118      13.789 -26.334  37.798  1.00  8.20           N  
ATOM   1698  CA  ASN A 118      13.972 -27.311  36.739  1.00  8.11           C  
ATOM   1699  C   ASN A 118      14.872 -26.799  35.636  1.00  7.70           C  
ATOM   1700  O   ASN A 118      14.419 -26.541  34.515  1.00  7.45           O  
ATOM   1701  CB  ASN A 118      12.641 -27.767  36.169  1.00 11.39           C  
ATOM   1702  CG  ASN A 118      12.794 -28.952  35.226  1.00 11.39           C  
ATOM   1703  OD1 ASN A 118      13.915 -29.481  35.037  1.00 11.39           O  
ATOM   1704  ND2 ASN A 118      11.690 -29.386  34.648  1.00 11.39           N  
ATOM   1705  H   ASN A 118      12.966 -25.733  37.788  1.00  9.84           H  
ATOM   1706  HA  ASN A 118      14.462 -28.185  37.169  1.00  9.73           H  
ATOM   1707 1HB  ASN A 118      11.972 -28.041  36.985  1.00 13.67           H  
ATOM   1708 2HB  ASN A 118      12.178 -26.944  35.630  1.00 13.67           H  
ATOM   1709 1HD2 ASN A 118      11.717 -30.174  34.030  1.00 13.67           H  
ATOM   1710 2HD2 ASN A 118      10.817 -28.936  34.839  1.00 13.67           H  
ATOM   1711  N   PHE A 119      16.157 -26.720  35.958  1.00  7.67           N  
ATOM   1712  CA  PHE A 119      17.166 -26.205  35.049  1.00  7.33           C  
ATOM   1713  C   PHE A 119      17.366 -27.109  33.843  1.00  7.26           C  
ATOM   1714  O   PHE A 119      17.747 -26.643  32.765  1.00  6.97           O  
ATOM   1715  CB  PHE A 119      18.478 -25.984  35.772  1.00 10.40           C  
ATOM   1716  CG  PHE A 119      18.493 -24.724  36.568  1.00 10.40           C  
ATOM   1717  CD1 PHE A 119      18.224 -24.724  37.928  1.00 10.40           C  
ATOM   1718  CD2 PHE A 119      18.797 -23.518  35.946  1.00 10.40           C  
ATOM   1719  CE1 PHE A 119      18.256 -23.549  38.646  1.00 10.40           C  
ATOM   1720  CE2 PHE A 119      18.835 -22.349  36.659  1.00 10.40           C  
ATOM   1721  CZ  PHE A 119      18.565 -22.363  38.013  1.00 10.40           C  
ATOM   1722  H   PHE A 119      16.381 -26.965  36.927  1.00  9.20           H  
ATOM   1723  HA  PHE A 119      16.831 -25.229  34.712  1.00  8.80           H  
ATOM   1724 1HB  PHE A 119      18.670 -26.817  36.444  1.00 12.48           H  
ATOM   1725 2HB  PHE A 119      19.287 -25.943  35.054  1.00 12.48           H  
ATOM   1726  HD1 PHE A 119      17.985 -25.664  38.435  1.00 12.48           H  
ATOM   1727  HD2 PHE A 119      19.011 -23.506  34.877  1.00 12.48           H  
ATOM   1728  HE1 PHE A 119      18.040 -23.557  39.714  1.00 12.48           H  
ATOM   1729  HE2 PHE A 119      19.074 -21.405  36.160  1.00 12.48           H  
ATOM   1730  HZ  PHE A 119      18.590 -21.432  38.581  1.00 12.48           H  
ATOM   1731  N   ALA A 120      17.179 -28.418  34.005  1.00  7.53           N  
ATOM   1732  CA  ALA A 120      17.335 -29.275  32.841  1.00  7.50           C  
ATOM   1733  C   ALA A 120      16.216 -29.001  31.850  1.00  7.32           C  
ATOM   1734  O   ALA A 120      16.468 -28.822  30.656  1.00  7.08           O  
ATOM   1735  CB  ALA A 120      17.328 -30.733  33.237  1.00 10.51           C  
ATOM   1736  H   ALA A 120      16.915 -28.803  34.902  1.00  9.04           H  
ATOM   1737  HA  ALA A 120      18.281 -29.034  32.360  1.00  9.00           H  
ATOM   1738 1HB  ALA A 120      17.454 -31.350  32.347  1.00 12.61           H  
ATOM   1739 2HB  ALA A 120      18.141 -30.926  33.933  1.00 12.61           H  
ATOM   1740 3HB  ALA A 120      16.377 -30.973  33.712  1.00 12.61           H  
ATOM   1741  N   GLY A 121      14.973 -28.921  32.360  1.00  7.47           N  
ATOM   1742  CA  GLY A 121      13.811 -28.674  31.515  1.00  7.36           C  
ATOM   1743  C   GLY A 121      13.926 -27.326  30.831  1.00  6.94           C  
ATOM   1744  O   GLY A 121      13.507 -27.162  29.682  1.00  6.76           O  
ATOM   1745  H   GLY A 121      14.824 -29.078  33.358  1.00  8.96           H  
ATOM   1746 1HA  GLY A 121      13.727 -29.466  30.770  1.00  8.83           H  
ATOM   1747 2HA  GLY A 121      12.909 -28.703  32.122  1.00  8.83           H  
ATOM   1748  N   PHE A 122      14.472 -26.363  31.564  1.00  6.82           N  
ATOM   1749  CA  PHE A 122      14.712 -24.999  31.147  1.00  6.43           C  
ATOM   1750  C   PHE A 122      15.643 -24.972  29.936  1.00  6.12           C  
ATOM   1751  O   PHE A 122      15.270 -24.490  28.862  1.00  5.94           O  
ATOM   1752  CB  PHE A 122      15.288 -24.323  32.384  1.00  9.16           C  
ATOM   1753  CG  PHE A 122      15.758 -22.959  32.398  1.00  9.16           C  
ATOM   1754  CD1 PHE A 122      14.885 -21.965  32.421  1.00  9.16           C  
ATOM   1755  CD2 PHE A 122      17.104 -22.681  32.504  1.00  9.16           C  
ATOM   1756  CE1 PHE A 122      15.283 -20.664  32.543  1.00  9.16           C  
ATOM   1757  CE2 PHE A 122      17.534 -21.383  32.623  1.00  9.16           C  
ATOM   1758  CZ  PHE A 122      16.611 -20.371  32.647  1.00  9.16           C  
ATOM   1759  H   PHE A 122      14.733 -26.590  32.529  1.00  8.18           H  
ATOM   1760  HA  PHE A 122      13.759 -24.539  30.881  1.00  7.72           H  
ATOM   1761 1HB  PHE A 122      14.557 -24.415  33.188  1.00 10.99           H  
ATOM   1762 2HB  PHE A 122      16.104 -24.904  32.666  1.00 10.99           H  
ATOM   1763  HD1 PHE A 122      13.856 -22.216  32.356  1.00 10.99           H  
ATOM   1764  HD2 PHE A 122      17.821 -23.509  32.506  1.00 10.99           H  
ATOM   1765  HE1 PHE A 122      14.538 -19.869  32.566  1.00 10.99           H  
ATOM   1766  HE2 PHE A 122      18.597 -21.152  32.710  1.00 10.99           H  
ATOM   1767  HZ  PHE A 122      16.929 -19.343  32.748  1.00 10.99           H  
ATOM   1768  N   ARG A 123      16.818 -25.587  30.055  1.00  6.21           N  
ATOM   1769  CA  ARG A 123      17.740 -25.597  28.927  1.00  6.10           C  
ATOM   1770  C   ARG A 123      17.128 -26.304  27.713  1.00  6.15           C  
ATOM   1771  O   ARG A 123      17.242 -25.834  26.567  1.00  6.09           O  
ATOM   1772  CB  ARG A 123      19.028 -26.298  29.322  1.00  8.59           C  
ATOM   1773  CG  ARG A 123      19.911 -25.526  30.300  1.00  8.59           C  
ATOM   1774  CD  ARG A 123      21.267 -26.133  30.417  1.00  8.59           C  
ATOM   1775  NE  ARG A 123      21.217 -27.497  30.977  1.00  8.59           N  
ATOM   1776  CZ  ARG A 123      21.240 -27.820  32.297  1.00  8.59           C  
ATOM   1777  NH1 ARG A 123      21.315 -26.887  33.223  1.00  8.59           N  
ATOM   1778  NH2 ARG A 123      21.196 -29.095  32.656  1.00  8.59           N  
ATOM   1779  H   ARG A 123      17.085 -26.021  30.945  1.00  7.45           H  
ATOM   1780  HA  ARG A 123      17.965 -24.566  28.659  1.00  7.32           H  
ATOM   1781 1HB  ARG A 123      18.775 -27.250  29.796  1.00 10.31           H  
ATOM   1782 2HB  ARG A 123      19.611 -26.517  28.432  1.00 10.31           H  
ATOM   1783 1HG  ARG A 123      20.020 -24.501  29.952  1.00 10.31           H  
ATOM   1784 2HG  ARG A 123      19.446 -25.524  31.281  1.00 10.31           H  
ATOM   1785 1HD  ARG A 123      21.715 -26.193  29.425  1.00 10.31           H  
ATOM   1786 2HD  ARG A 123      21.895 -25.514  31.051  1.00 10.31           H  
ATOM   1787  HE  ARG A 123      21.168 -28.261  30.316  1.00 10.31           H  
ATOM   1788 1HH1 ARG A 123      21.351 -25.914  32.964  1.00 10.31           H  
ATOM   1789 2HH1 ARG A 123      21.349 -27.148  34.197  1.00 10.31           H  
ATOM   1790 1HH2 ARG A 123      21.143 -29.816  31.950  1.00 10.31           H  
ATOM   1791 2HH2 ARG A 123      21.219 -29.347  33.633  1.00 10.31           H  
ATOM   1792  N   GLN A 124      16.441 -27.419  27.972  1.00  6.38           N  
ATOM   1793  CA  GLN A 124      15.835 -28.188  26.906  1.00  6.50           C  
ATOM   1794  C   GLN A 124      14.757 -27.388  26.190  1.00  6.39           C  
ATOM   1795  O   GLN A 124      14.699 -27.425  24.967  1.00  6.42           O  
ATOM   1796  CB  GLN A 124      15.242 -29.472  27.479  1.00  9.05           C  
ATOM   1797  CG  GLN A 124      16.269 -30.492  27.956  1.00  9.05           C  
ATOM   1798  CD  GLN A 124      15.615 -31.612  28.732  1.00  9.05           C  
ATOM   1799  OE1 GLN A 124      14.418 -31.527  29.033  1.00  9.05           O  
ATOM   1800  NE2 GLN A 124      16.376 -32.653  29.056  1.00  9.05           N  
ATOM   1801  H   GLN A 124      16.376 -27.766  28.935  1.00  7.66           H  
ATOM   1802  HA  GLN A 124      16.607 -28.443  26.184  1.00  7.80           H  
ATOM   1803 1HB  GLN A 124      14.610 -29.218  28.326  1.00 10.86           H  
ATOM   1804 2HB  GLN A 124      14.610 -29.946  26.730  1.00 10.86           H  
ATOM   1805 1HG  GLN A 124      16.758 -30.925  27.085  1.00 10.86           H  
ATOM   1806 2HG  GLN A 124      17.006 -30.007  28.586  1.00 10.86           H  
ATOM   1807 1HE2 GLN A 124      15.985 -33.418  29.571  1.00 10.86           H  
ATOM   1808 2HE2 GLN A 124      17.340 -32.677  28.787  1.00 10.86           H  
ATOM   1809  N   SER A 125      13.949 -26.627  26.951  1.00  6.32           N  
ATOM   1810  CA  SER A 125      12.873 -25.773  26.446  1.00  6.24           C  
ATOM   1811  C   SER A 125      13.396 -24.634  25.574  1.00  5.97           C  
ATOM   1812  O   SER A 125      12.808 -24.322  24.530  1.00  5.99           O  
ATOM   1813  CB  SER A 125      12.081 -25.203  27.611  1.00  8.77           C  
ATOM   1814  OG  SER A 125      11.401 -26.217  28.304  1.00  8.77           O  
ATOM   1815  H   SER A 125      14.036 -26.704  27.965  1.00  7.58           H  
ATOM   1816  HA  SER A 125      12.207 -26.388  25.842  1.00  7.49           H  
ATOM   1817 1HB  SER A 125      12.755 -24.698  28.289  1.00 10.52           H  
ATOM   1818 2HB  SER A 125      11.370 -24.464  27.246  1.00 10.52           H  
ATOM   1819  HG  SER A 125      12.090 -26.712  28.795  1.00 10.52           H  
ATOM   1820  N   LEU A 126      14.543 -24.071  25.946  1.00  5.79           N  
ATOM   1821  CA  LEU A 126      15.125 -22.982  25.174  1.00  5.60           C  
ATOM   1822  C   LEU A 126      15.434 -23.421  23.742  1.00  5.77           C  
ATOM   1823  O   LEU A 126      15.377 -22.601  22.816  1.00  5.73           O  
ATOM   1824  CB  LEU A 126      16.412 -22.475  25.820  1.00  7.92           C  
ATOM   1825  CG  LEU A 126      17.001 -21.130  25.288  1.00  7.92           C  
ATOM   1826  CD1 LEU A 126      15.984 -19.992  25.476  1.00  7.92           C  
ATOM   1827  CD2 LEU A 126      18.259 -20.806  26.062  1.00  7.92           C  
ATOM   1828  H   LEU A 126      14.961 -24.357  26.841  1.00  6.95           H  
ATOM   1829  HA  LEU A 126      14.392 -22.188  25.142  1.00  6.72           H  
ATOM   1830 1HB  LEU A 126      16.244 -22.385  26.846  1.00  9.50           H  
ATOM   1831 2HB  LEU A 126      17.174 -23.246  25.685  1.00  9.50           H  
ATOM   1832  HG  LEU A 126      17.238 -21.218  24.231  1.00  9.50           H  
ATOM   1833 1HD1 LEU A 126      16.414 -19.068  25.134  1.00  9.50           H  
ATOM   1834 2HD1 LEU A 126      15.075 -20.172  24.916  1.00  9.50           H  
ATOM   1835 3HD1 LEU A 126      15.741 -19.895  26.528  1.00  9.50           H  
ATOM   1836 1HD2 LEU A 126      18.679 -19.866  25.700  1.00  9.50           H  
ATOM   1837 2HD2 LEU A 126      18.023 -20.711  27.115  1.00  9.50           H  
ATOM   1838 3HD2 LEU A 126      18.986 -21.606  25.923  1.00  9.50           H  
ATOM   1839  N   GLY A 127      15.784 -24.700  23.554  1.00  6.03           N  
ATOM   1840  CA  GLY A 127      16.078 -25.196  22.217  1.00  6.26           C  
ATOM   1841  C   GLY A 127      14.901 -24.923  21.257  1.00  6.19           C  
ATOM   1842  O   GLY A 127      15.106 -24.277  20.224  1.00  6.12           O  
ATOM   1843  H   GLY A 127      15.898 -25.313  24.378  1.00  7.24           H  
ATOM   1844 1HA  GLY A 127      16.973 -24.701  21.843  1.00  7.51           H  
ATOM   1845 2HA  GLY A 127      16.304 -26.260  22.263  1.00  7.51           H  
ATOM   1846  N   PRO A 128      13.691 -25.485  21.490  1.00  6.29           N  
ATOM   1847  CA  PRO A 128      12.461 -25.208  20.768  1.00  6.24           C  
ATOM   1848  C   PRO A 128      12.153 -23.724  20.663  1.00  5.94           C  
ATOM   1849  O   PRO A 128      11.698 -23.284  19.613  1.00  5.91           O  
ATOM   1850  CB  PRO A 128      11.421 -25.964  21.590  1.00  9.37           C  
ATOM   1851  CG  PRO A 128      12.198 -27.130  22.141  1.00  9.37           C  
ATOM   1852  CD  PRO A 128      13.564 -26.573  22.440  1.00  9.37           C  
ATOM   1853  HA  PRO A 128      12.536 -25.649  19.763  1.00  7.49           H  
ATOM   1854 1HB  PRO A 128      11.031 -25.307  22.389  1.00 11.24           H  
ATOM   1855 2HB  PRO A 128      10.567 -26.254  20.959  1.00 11.24           H  
ATOM   1856 1HG  PRO A 128      11.711 -27.521  23.049  1.00 11.24           H  
ATOM   1857 2HG  PRO A 128      12.227 -27.950  21.415  1.00 11.24           H  
ATOM   1858 1HD  PRO A 128      13.562 -26.204  23.406  1.00 11.24           H  
ATOM   1859 2HD  PRO A 128      14.328 -27.342  22.295  1.00 11.24           H  
ATOM   1860  N   PHE A 129      12.493 -22.913  21.680  1.00  5.74           N  
ATOM   1861  CA  PHE A 129      12.230 -21.472  21.538  1.00  5.50           C  
ATOM   1862  C   PHE A 129      12.850 -21.001  20.233  1.00  5.45           C  
ATOM   1863  O   PHE A 129      12.169 -20.460  19.348  1.00  5.36           O  
ATOM   1864  CB  PHE A 129      12.877 -20.590  22.626  1.00  7.79           C  
ATOM   1865  CG  PHE A 129      12.547 -19.147  22.421  1.00  7.79           C  
ATOM   1866  CD1 PHE A 129      11.406 -18.604  22.981  1.00  7.79           C  
ATOM   1867  CD2 PHE A 129      13.338 -18.334  21.626  1.00  7.79           C  
ATOM   1868  CE1 PHE A 129      11.078 -17.302  22.756  1.00  7.79           C  
ATOM   1869  CE2 PHE A 129      13.001 -17.050  21.399  1.00  7.79           C  
ATOM   1870  CZ  PHE A 129      11.875 -16.539  21.962  1.00  7.79           C  
ATOM   1871  H   PHE A 129      12.835 -23.300  22.570  1.00  6.89           H  
ATOM   1872  HA  PHE A 129      11.155 -21.302  21.504  1.00  6.60           H  
ATOM   1873 1HB  PHE A 129      12.579 -20.873  23.611  1.00  9.35           H  
ATOM   1874 2HB  PHE A 129      13.951 -20.682  22.585  1.00  9.35           H  
ATOM   1875  HD1 PHE A 129      10.781 -19.216  23.605  1.00  9.35           H  
ATOM   1876  HD2 PHE A 129      14.232 -18.729  21.177  1.00  9.35           H  
ATOM   1877  HE1 PHE A 129      10.184 -16.870  23.203  1.00  9.35           H  
ATOM   1878  HE2 PHE A 129      13.629 -16.417  20.770  1.00  9.35           H  
ATOM   1879  HZ  PHE A 129      11.622 -15.521  21.789  1.00  9.35           H  
ATOM   1880  N   PHE A 130      14.168 -21.214  20.131  1.00  5.57           N  
ATOM   1881  CA  PHE A 130      14.897 -20.765  18.959  1.00  5.62           C  
ATOM   1882  C   PHE A 130      14.570 -21.596  17.736  1.00  5.73           C  
ATOM   1883  O   PHE A 130      14.675 -21.094  16.615  1.00  5.67           O  
ATOM   1884  CB  PHE A 130      16.382 -20.711  19.234  1.00  7.85           C  
ATOM   1885  CG  PHE A 130      16.697 -19.555  20.120  1.00  7.85           C  
ATOM   1886  CD1 PHE A 130      17.023 -19.757  21.448  1.00  7.85           C  
ATOM   1887  CD2 PHE A 130      16.627 -18.242  19.638  1.00  7.85           C  
ATOM   1888  CE1 PHE A 130      17.283 -18.688  22.265  1.00  7.85           C  
ATOM   1889  CE2 PHE A 130      16.886 -17.184  20.473  1.00  7.85           C  
ATOM   1890  CZ  PHE A 130      17.212 -17.418  21.781  1.00  7.85           C  
ATOM   1891  H   PHE A 130      14.650 -21.683  20.913  1.00  6.68           H  
ATOM   1892  HA  PHE A 130      14.579 -19.747  18.753  1.00  6.74           H  
ATOM   1893 1HB  PHE A 130      16.696 -21.634  19.729  1.00  9.42           H  
ATOM   1894 2HB  PHE A 130      16.938 -20.613  18.306  1.00  9.42           H  
ATOM   1895  HD1 PHE A 130      17.074 -20.776  21.843  1.00  9.42           H  
ATOM   1896  HD2 PHE A 130      16.362 -18.057  18.599  1.00  9.42           H  
ATOM   1897  HE1 PHE A 130      17.550 -18.847  23.296  1.00  9.42           H  
ATOM   1898  HE2 PHE A 130      16.836 -16.158  20.107  1.00  9.42           H  
ATOM   1899  HZ  PHE A 130      17.417 -16.594  22.432  1.00  9.42           H  
ATOM   1900  N   GLY A 131      14.162 -22.848  17.941  1.00  5.94           N  
ATOM   1901  CA  GLY A 131      13.729 -23.721  16.867  1.00  6.07           C  
ATOM   1902  C   GLY A 131      12.574 -23.050  16.127  1.00  5.76           C  
ATOM   1903  O   GLY A 131      12.613 -22.937  14.899  1.00  5.75           O  
ATOM   1904  H   GLY A 131      14.206 -23.237  18.887  1.00  7.13           H  
ATOM   1905 1HA  GLY A 131      14.556 -23.915  16.186  1.00  7.28           H  
ATOM   1906 2HA  GLY A 131      13.404 -24.673  17.286  1.00  7.28           H  
ATOM   1907  N   HIS A 132      11.574 -22.584  16.889  1.00  5.59           N  
ATOM   1908  CA  HIS A 132      10.397 -21.906  16.357  1.00  5.40           C  
ATOM   1909  C   HIS A 132      10.787 -20.594  15.689  1.00  5.22           C  
ATOM   1910  O   HIS A 132      10.219 -20.235  14.650  1.00  5.22           O  
ATOM   1911  CB  HIS A 132       9.362 -21.645  17.457  1.00  7.64           C  
ATOM   1912  CG  HIS A 132       8.670 -22.888  17.962  1.00  7.64           C  
ATOM   1913  ND1 HIS A 132       7.882 -23.695  17.155  1.00  7.64           N  
ATOM   1914  CD2 HIS A 132       8.645 -23.444  19.194  1.00  7.64           C  
ATOM   1915  CE1 HIS A 132       7.406 -24.691  17.883  1.00  7.64           C  
ATOM   1916  NE2 HIS A 132       7.853 -24.562  19.123  1.00  7.64           N  
ATOM   1917  H   HIS A 132      11.629 -22.768  17.892  1.00  6.71           H  
ATOM   1918  HA  HIS A 132       9.931 -22.530  15.608  1.00  6.48           H  
ATOM   1919 1HB  HIS A 132       9.858 -21.172  18.307  1.00  9.17           H  
ATOM   1920 2HB  HIS A 132       8.605 -20.953  17.091  1.00  9.17           H  
ATOM   1921  HD1 HIS A 132       7.987 -23.784  16.135  1.00  9.17           H  
ATOM   1922  HD2 HIS A 132       9.108 -23.162  20.132  1.00  9.17           H  
ATOM   1923  HE1 HIS A 132       6.758 -25.441  17.432  1.00  9.17           H  
ATOM   1924  N   VAL A 133      11.755 -19.873  16.262  1.00  5.17           N  
ATOM   1925  CA  VAL A 133      12.184 -18.641  15.618  1.00  5.17           C  
ATOM   1926  C   VAL A 133      12.776 -19.018  14.251  1.00  5.31           C  
ATOM   1927  O   VAL A 133      12.483 -18.346  13.263  1.00  5.34           O  
ATOM   1928  CB  VAL A 133      13.203 -17.842  16.469  1.00  7.23           C  
ATOM   1929  CG1 VAL A 133      13.747 -16.657  15.664  1.00  7.23           C  
ATOM   1930  CG2 VAL A 133      12.529 -17.329  17.751  1.00  7.23           C  
ATOM   1931  H   VAL A 133      12.140 -20.180  17.163  1.00  6.20           H  
ATOM   1932  HA  VAL A 133      11.312 -18.007  15.458  1.00  6.20           H  
ATOM   1933  HB  VAL A 133      14.040 -18.486  16.724  1.00  8.68           H  
ATOM   1934 1HG1 VAL A 133      14.456 -16.110  16.274  1.00  8.68           H  
ATOM   1935 2HG1 VAL A 133      14.245 -17.007  14.763  1.00  8.68           H  
ATOM   1936 3HG1 VAL A 133      12.926 -15.992  15.387  1.00  8.68           H  
ATOM   1937 1HG2 VAL A 133      13.251 -16.775  18.345  1.00  8.68           H  
ATOM   1938 2HG2 VAL A 133      11.696 -16.675  17.488  1.00  8.68           H  
ATOM   1939 3HG2 VAL A 133      12.155 -18.169  18.331  1.00  8.68           H  
ATOM   1940  N   GLY A 134      13.607 -20.074  14.207  1.00  5.49           N  
ATOM   1941  CA  GLY A 134      14.214 -20.586  12.979  1.00  5.73           C  
ATOM   1942  C   GLY A 134      13.167 -21.017  11.941  1.00  5.66           C  
ATOM   1943  O   GLY A 134      13.349 -20.789  10.737  1.00  5.77           O  
ATOM   1944  H   GLY A 134      13.849 -20.538  15.085  1.00  6.59           H  
ATOM   1945 1HA  GLY A 134      14.871 -19.837  12.558  1.00  6.88           H  
ATOM   1946 2HA  GLY A 134      14.834 -21.443  13.238  1.00  6.88           H  
ATOM   1947  N   GLN A 135      12.065 -21.622  12.398  1.00  5.58           N  
ATOM   1948  CA  GLN A 135      11.000 -22.025  11.484  1.00  5.60           C  
ATOM   1949  C   GLN A 135      10.432 -20.774  10.830  1.00  5.45           C  
ATOM   1950  O   GLN A 135      10.246 -20.728   9.604  1.00  5.55           O  
ATOM   1951  CB  GLN A 135       9.886 -22.761  12.242  1.00  7.83           C  
ATOM   1952  CG  GLN A 135      10.266 -24.148  12.759  1.00  7.83           C  
ATOM   1953  CD  GLN A 135       9.228 -24.726  13.734  1.00  7.83           C  
ATOM   1954  OE1 GLN A 135       8.402 -23.979  14.291  1.00  7.83           O  
ATOM   1955  NE2 GLN A 135       9.266 -26.038  13.939  1.00  7.83           N  
ATOM   1956  H   GLN A 135      12.030 -21.859  13.395  1.00  6.70           H  
ATOM   1957  HA  GLN A 135      11.414 -22.673  10.714  1.00  6.72           H  
ATOM   1958 1HB  GLN A 135       9.573 -22.158  13.088  1.00  9.40           H  
ATOM   1959 2HB  GLN A 135       9.022 -22.871  11.589  1.00  9.40           H  
ATOM   1960 1HG  GLN A 135      10.342 -24.821  11.906  1.00  9.40           H  
ATOM   1961 2HG  GLN A 135      11.218 -24.091  13.264  1.00  9.40           H  
ATOM   1962 1HE2 GLN A 135       8.615 -26.473  14.562  1.00  9.40           H  
ATOM   1963 2HE2 GLN A 135       9.949 -26.601  13.467  1.00  9.40           H  
ATOM   1964  N   ASN A 136      10.228 -19.737  11.643  1.00  5.27           N  
ATOM   1965  CA  ASN A 136       9.725 -18.489  11.123  1.00  5.18           C  
ATOM   1966  C   ASN A 136      10.787 -17.786  10.270  1.00  5.31           C  
ATOM   1967  O   ASN A 136      10.443 -17.162   9.273  1.00  5.40           O  
ATOM   1968  CB  ASN A 136       9.173 -17.644  12.236  1.00  7.29           C  
ATOM   1969  CG  ASN A 136       7.808 -18.190  12.755  1.00  7.29           C  
ATOM   1970  OD1 ASN A 136       7.025 -18.785  12.010  1.00  7.29           O  
ATOM   1971  ND2 ASN A 136       7.547 -18.012  14.012  1.00  7.29           N  
ATOM   1972  H   ASN A 136      10.366 -19.860  12.654  1.00  6.32           H  
ATOM   1973  HA  ASN A 136       8.897 -18.718  10.459  1.00  6.22           H  
ATOM   1974 1HB  ASN A 136       9.885 -17.594  13.065  1.00  8.75           H  
ATOM   1975 2HB  ASN A 136       9.038 -16.650  11.850  1.00  8.75           H  
ATOM   1976 1HD2 ASN A 136       6.680 -18.370  14.419  1.00  8.75           H  
ATOM   1977 2HD2 ASN A 136       8.207 -17.539  14.596  1.00  8.75           H  
ATOM   1978  N   LEU A 137      12.080 -17.960  10.571  1.00  5.42           N  
ATOM   1979  CA  LEU A 137      13.109 -17.374   9.716  1.00  5.66           C  
ATOM   1980  C   LEU A 137      13.027 -17.979   8.309  1.00  5.92           C  
ATOM   1981  O   LEU A 137      13.373 -17.310   7.328  1.00  6.11           O  
ATOM   1982  CB  LEU A 137      14.518 -17.498  10.292  1.00  7.83           C  
ATOM   1983  CG  LEU A 137      14.877 -16.632  11.537  1.00  7.83           C  
ATOM   1984  CD1 LEU A 137      16.220 -17.050  12.058  1.00  7.83           C  
ATOM   1985  CD2 LEU A 137      14.963 -15.142  11.165  1.00  7.83           C  
ATOM   1986  H   LEU A 137      12.323 -18.431  11.444  1.00  6.50           H  
ATOM   1987  HA  LEU A 137      12.908 -16.330   9.634  1.00  6.79           H  
ATOM   1988 1HB  LEU A 137      14.659 -18.526  10.546  1.00  9.40           H  
ATOM   1989 2HB  LEU A 137      15.215 -17.221   9.524  1.00  9.40           H  
ATOM   1990  HG  LEU A 137      14.132 -16.775  12.307  1.00  9.40           H  
ATOM   1991 1HD1 LEU A 137      16.450 -16.439  12.912  1.00  9.40           H  
ATOM   1992 2HD1 LEU A 137      16.215 -18.083  12.352  1.00  9.40           H  
ATOM   1993 3HD1 LEU A 137      16.975 -16.902  11.290  1.00  9.40           H  
ATOM   1994 1HD2 LEU A 137      15.228 -14.567  12.054  1.00  9.40           H  
ATOM   1995 2HD2 LEU A 137      15.727 -14.996  10.399  1.00  9.40           H  
ATOM   1996 3HD2 LEU A 137      14.030 -14.782  10.795  1.00  9.40           H  
ATOM   1997  N   ASN A 138      12.602 -19.247   8.187  1.00  5.97           N  
ATOM   1998  CA  ASN A 138      12.416 -19.841   6.863  1.00  6.25           C  
ATOM   1999  C   ASN A 138      11.351 -19.021   6.140  1.00  6.19           C  
ATOM   2000  O   ASN A 138      11.553 -18.592   4.998  1.00  6.44           O  
ATOM   2001  CB  ASN A 138      12.013 -21.300   6.935  1.00  8.63           C  
ATOM   2002  CG  ASN A 138      12.113 -22.004   5.589  1.00  8.63           C  
ATOM   2003  OD1 ASN A 138      11.322 -21.818   4.640  1.00  8.63           O  
ATOM   2004  ND2 ASN A 138      13.104 -22.861   5.500  1.00  8.63           N  
ATOM   2005  H   ASN A 138      12.428 -19.801   9.035  1.00  7.16           H  
ATOM   2006  HA  ASN A 138      13.317 -19.751   6.285  1.00  7.50           H  
ATOM   2007 1HB  ASN A 138      12.643 -21.813   7.665  1.00 10.36           H  
ATOM   2008 2HB  ASN A 138      10.987 -21.373   7.286  1.00 10.36           H  
ATOM   2009 1HD2 ASN A 138      13.244 -23.378   4.654  1.00 10.36           H  
ATOM   2010 2HD2 ASN A 138      13.711 -23.012   6.282  1.00 10.36           H  
ATOM   2011  N   LEU A 139      10.232 -18.767   6.833  1.00  5.91           N  
ATOM   2012  CA  LEU A 139       9.133 -17.977   6.266  1.00  5.91           C  
ATOM   2013  C   LEU A 139       9.603 -16.569   5.904  1.00  5.98           C  
ATOM   2014  O   LEU A 139       9.175 -15.988   4.900  1.00  6.15           O  
ATOM   2015  CB  LEU A 139       7.992 -17.848   7.263  1.00  8.27           C  
ATOM   2016  CG  LEU A 139       7.171 -19.067   7.608  1.00  8.27           C  
ATOM   2017  CD1 LEU A 139       6.238 -18.667   8.719  1.00  8.27           C  
ATOM   2018  CD2 LEU A 139       6.366 -19.536   6.401  1.00  8.27           C  
ATOM   2019  H   LEU A 139      10.149 -19.196   7.766  1.00  7.09           H  
ATOM   2020  HA  LEU A 139       8.787 -18.459   5.360  1.00  7.09           H  
ATOM   2021 1HB  LEU A 139       8.385 -17.470   8.183  1.00  9.92           H  
ATOM   2022 2HB  LEU A 139       7.353 -17.131   6.905  1.00  9.92           H  
ATOM   2023  HG  LEU A 139       7.824 -19.868   7.960  1.00  9.92           H  
ATOM   2024 1HD1 LEU A 139       5.626 -19.517   9.012  1.00  9.92           H  
ATOM   2025 2HD1 LEU A 139       6.805 -18.322   9.566  1.00  9.92           H  
ATOM   2026 3HD1 LEU A 139       5.612 -17.869   8.354  1.00  9.92           H  
ATOM   2027 1HD2 LEU A 139       5.761 -20.397   6.678  1.00  9.92           H  
ATOM   2028 2HD2 LEU A 139       5.712 -18.741   6.078  1.00  9.92           H  
ATOM   2029 3HD2 LEU A 139       7.018 -19.814   5.590  1.00  9.92           H  
ATOM   2030  N   ILE A 140      10.486 -16.025   6.720  1.00  5.89           N  
ATOM   2031  CA  ILE A 140      11.054 -14.720   6.464  1.00  6.00           C  
ATOM   2032  C   ILE A 140      11.837 -14.703   5.194  1.00  6.31           C  
ATOM   2033  O   ILE A 140      11.653 -13.811   4.367  1.00  6.47           O  
ATOM   2034  CB  ILE A 140      11.884 -14.258   7.641  1.00  8.36           C  
ATOM   2035  CG1 ILE A 140      10.850 -13.981   8.739  1.00  8.36           C  
ATOM   2036  CG2 ILE A 140      12.889 -13.139   7.249  1.00  8.36           C  
ATOM   2037  CD1 ILE A 140      11.318 -13.764  10.132  1.00  8.36           C  
ATOM   2038  H   ILE A 140      10.731 -16.548   7.564  1.00  7.07           H  
ATOM   2039  HA  ILE A 140      10.232 -14.018   6.352  1.00  7.20           H  
ATOM   2040  HB  ILE A 140      12.454 -15.066   7.987  1.00 10.03           H  
ATOM   2041 1HG1 ILE A 140      10.264 -13.149   8.420  1.00 10.03           H  
ATOM   2042 2HG1 ILE A 140      10.208 -14.821   8.773  1.00 10.03           H  
ATOM   2043 1HG2 ILE A 140      13.467 -12.846   8.123  1.00 10.03           H  
ATOM   2044 2HG2 ILE A 140      13.581 -13.496   6.487  1.00 10.03           H  
ATOM   2045 3HG2 ILE A 140      12.374 -12.296   6.851  1.00 10.03           H  
ATOM   2046 1HD1 ILE A 140      10.437 -13.599  10.762  1.00 10.03           H  
ATOM   2047 2HD1 ILE A 140      11.837 -14.625  10.487  1.00 10.03           H  
ATOM   2048 3HD1 ILE A 140      11.969 -12.901  10.192  1.00 10.03           H  
ATOM   2049  N   ASN A 141      12.686 -15.692   4.995  1.00  6.45           N  
ATOM   2050  CA  ASN A 141      13.416 -15.701   3.760  1.00  6.83           C  
ATOM   2051  C   ASN A 141      12.457 -15.845   2.586  1.00  6.95           C  
ATOM   2052  O   ASN A 141      12.671 -15.217   1.555  1.00  7.23           O  
ATOM   2053  CB  ASN A 141      14.453 -16.769   3.782  1.00  9.41           C  
ATOM   2054  CG  ASN A 141      15.611 -16.388   4.633  1.00  9.41           C  
ATOM   2055  OD1 ASN A 141      16.550 -15.732   4.164  1.00  9.41           O  
ATOM   2056  ND2 ASN A 141      15.560 -16.743   5.880  1.00  9.41           N  
ATOM   2057  H   ASN A 141      12.843 -16.386   5.731  1.00  7.74           H  
ATOM   2058  HA  ASN A 141      13.925 -14.744   3.656  1.00  8.20           H  
ATOM   2059 1HB  ASN A 141      14.020 -17.703   4.143  1.00 11.29           H  
ATOM   2060 2HB  ASN A 141      14.779 -16.907   2.780  1.00 11.29           H  
ATOM   2061 1HD2 ASN A 141      16.296 -16.491   6.500  1.00 11.29           H  
ATOM   2062 2HD2 ASN A 141      14.759 -17.252   6.239  1.00 11.29           H  
ATOM   2063  N   GLN A 142      11.341 -16.565   2.758  1.00  6.78           N  
ATOM   2064  CA  GLN A 142      10.373 -16.680   1.665  1.00  6.93           C  
ATOM   2065  C   GLN A 142       9.828 -15.280   1.296  1.00  6.92           C  
ATOM   2066  O   GLN A 142       9.691 -14.971   0.106  1.00  7.20           O  
ATOM   2067  CB  GLN A 142       9.214 -17.614   2.047  1.00  9.64           C  
ATOM   2068  CG  GLN A 142       9.590 -19.092   2.192  1.00  9.64           C  
ATOM   2069  CD  GLN A 142       8.426 -19.922   2.736  1.00  9.64           C  
ATOM   2070  OE1 GLN A 142       7.273 -19.705   2.340  1.00  9.64           O  
ATOM   2071  NE2 GLN A 142       8.710 -20.872   3.632  1.00  9.64           N  
ATOM   2072  H   GLN A 142      11.230 -17.099   3.629  1.00  8.14           H  
ATOM   2073  HA  GLN A 142      10.874 -17.090   0.794  1.00  8.32           H  
ATOM   2074 1HB  GLN A 142       8.765 -17.295   2.966  1.00 11.57           H  
ATOM   2075 2HB  GLN A 142       8.445 -17.550   1.280  1.00 11.57           H  
ATOM   2076 1HG  GLN A 142       9.866 -19.483   1.215  1.00 11.57           H  
ATOM   2077 2HG  GLN A 142      10.426 -19.185   2.876  1.00 11.57           H  
ATOM   2078 1HE2 GLN A 142       7.976 -21.439   4.005  1.00 11.57           H  
ATOM   2079 2HE2 GLN A 142       9.671 -21.052   3.938  1.00 11.57           H  
ATOM   2080  N   LEU A 143       9.574 -14.423   2.312  1.00  6.65           N  
ATOM   2081  CA  LEU A 143       9.103 -13.040   2.094  1.00  6.69           C  
ATOM   2082  C   LEU A 143      10.133 -12.193   1.355  1.00  7.03           C  
ATOM   2083  O   LEU A 143       9.779 -11.309   0.575  1.00  7.24           O  
ATOM   2084  CB  LEU A 143       8.832 -12.317   3.430  1.00  9.35           C  
ATOM   2085  CG  LEU A 143       7.675 -12.801   4.275  1.00  9.35           C  
ATOM   2086  CD1 LEU A 143       7.709 -12.111   5.631  1.00  9.35           C  
ATOM   2087  CD2 LEU A 143       6.361 -12.509   3.568  1.00  9.35           C  
ATOM   2088  H   LEU A 143       9.656 -14.791   3.269  1.00  7.98           H  
ATOM   2089  HA  LEU A 143       8.206 -13.075   1.482  1.00  8.03           H  
ATOM   2090 1HB  LEU A 143       9.725 -12.378   4.040  1.00 11.22           H  
ATOM   2091 2HB  LEU A 143       8.657 -11.264   3.210  1.00 11.22           H  
ATOM   2092  HG  LEU A 143       7.781 -13.859   4.453  1.00 11.22           H  
ATOM   2093 1HD1 LEU A 143       6.889 -12.478   6.216  1.00 11.22           H  
ATOM   2094 2HD1 LEU A 143       8.643 -12.330   6.138  1.00 11.22           H  
ATOM   2095 3HD1 LEU A 143       7.620 -11.038   5.520  1.00 11.22           H  
ATOM   2096 1HD2 LEU A 143       5.574 -12.867   4.184  1.00 11.22           H  
ATOM   2097 2HD2 LEU A 143       6.257 -11.457   3.423  1.00 11.22           H  
ATOM   2098 3HD2 LEU A 143       6.310 -12.999   2.610  1.00 11.22           H  
ATOM   2099  N   VAL A 144      11.406 -12.417   1.671  1.00  7.11           N  
ATOM   2100  CA  VAL A 144      12.522 -11.705   1.057  1.00  7.48           C  
ATOM   2101  C   VAL A 144      12.679 -12.139  -0.408  1.00  7.84           C  
ATOM   2102  O   VAL A 144      12.858 -11.307  -1.300  1.00  8.15           O  
ATOM   2103  CB  VAL A 144      13.819 -11.946   1.857  1.00 10.33           C  
ATOM   2104  CG1 VAL A 144      14.995 -11.338   1.152  1.00 10.33           C  
ATOM   2105  CG2 VAL A 144      13.672 -11.351   3.253  1.00 10.33           C  
ATOM   2106  H   VAL A 144      11.586 -13.122   2.396  1.00  8.53           H  
ATOM   2107  HA  VAL A 144      12.299 -10.640   1.080  1.00  8.98           H  
ATOM   2108  HB  VAL A 144      13.997 -13.016   1.925  1.00 12.40           H  
ATOM   2109 1HG1 VAL A 144      15.902 -11.535   1.722  1.00 12.40           H  
ATOM   2110 2HG1 VAL A 144      15.077 -11.769   0.183  1.00 12.40           H  
ATOM   2111 3HG1 VAL A 144      14.855 -10.280   1.058  1.00 12.40           H  
ATOM   2112 1HG2 VAL A 144      14.581 -11.534   3.829  1.00 12.40           H  
ATOM   2113 2HG2 VAL A 144      13.502 -10.284   3.176  1.00 12.40           H  
ATOM   2114 3HG2 VAL A 144      12.835 -11.803   3.761  1.00 12.40           H  
ATOM   2115  N   ILE A 145      12.598 -13.454  -0.644  1.00  7.83           N  
ATOM   2116  CA  ILE A 145      12.707 -14.045  -1.971  1.00  8.19           C  
ATOM   2117  C   ILE A 145      11.606 -13.511  -2.871  1.00  8.21           C  
ATOM   2118  O   ILE A 145      11.866 -13.137  -4.016  1.00  8.55           O  
ATOM   2119  CB  ILE A 145      12.609 -15.593  -1.896  1.00 11.33           C  
ATOM   2120  CG1 ILE A 145      13.863 -16.172  -1.191  1.00 11.33           C  
ATOM   2121  CG2 ILE A 145      12.464 -16.187  -3.322  1.00 11.33           C  
ATOM   2122  CD1 ILE A 145      13.753 -17.610  -0.725  1.00 11.33           C  
ATOM   2123  H   ILE A 145      12.474 -14.074   0.156  1.00  9.40           H  
ATOM   2124  HA  ILE A 145      13.668 -13.767  -2.400  1.00  9.83           H  
ATOM   2125  HB  ILE A 145      11.743 -15.867  -1.298  1.00 13.60           H  
ATOM   2126 1HG1 ILE A 145      14.673 -16.155  -1.898  1.00 13.60           H  
ATOM   2127 2HG1 ILE A 145      14.125 -15.543  -0.349  1.00 13.60           H  
ATOM   2128 1HG2 ILE A 145      12.385 -17.264  -3.268  1.00 13.60           H  
ATOM   2129 2HG2 ILE A 145      11.571 -15.804  -3.811  1.00 13.60           H  
ATOM   2130 3HG2 ILE A 145      13.339 -15.916  -3.916  1.00 13.60           H  
ATOM   2131 1HD1 ILE A 145      14.699 -17.901  -0.282  1.00 13.60           H  
ATOM   2132 2HD1 ILE A 145      12.967 -17.696   0.015  1.00 13.60           H  
ATOM   2133 3HD1 ILE A 145      13.538 -18.267  -1.558  1.00 13.60           H  
ATOM   2134  N   ASN A 146      10.368 -13.490  -2.374  1.00  7.87           N  
ATOM   2135  CA  ASN A 146       9.284 -12.954  -3.167  1.00  7.89           C  
ATOM   2136  C   ASN A 146       8.303 -12.141  -2.308  1.00  7.61           C  
ATOM   2137  O   ASN A 146       7.316 -12.706  -1.806  1.00  7.24           O  
ATOM   2138  CB  ASN A 146       8.543 -14.053  -3.901  1.00 11.03           C  
ATOM   2139  CG  ASN A 146       7.485 -13.507  -4.877  1.00 11.03           C  
ATOM   2140  OD1 ASN A 146       6.998 -12.355  -4.790  1.00 11.03           O  
ATOM   2141  ND2 ASN A 146       7.123 -14.340  -5.827  1.00 11.03           N  
ATOM   2142  H   ASN A 146      10.188 -13.865  -1.437  1.00  9.44           H  
ATOM   2143  HA  ASN A 146       9.705 -12.322  -3.940  1.00  9.47           H  
ATOM   2144 1HB  ASN A 146       9.258 -14.658  -4.460  1.00 13.24           H  
ATOM   2145 2HB  ASN A 146       8.057 -14.707  -3.177  1.00 13.24           H  
ATOM   2146 1HD2 ASN A 146       6.441 -14.062  -6.507  1.00 13.24           H  
ATOM   2147 2HD2 ASN A 146       7.531 -15.253  -5.873  1.00 13.24           H  
ATOM   2148  N   PRO A 147       8.476 -10.794  -2.241  1.00  7.85           N  
ATOM   2149  CA  PRO A 147       7.702  -9.821  -1.470  1.00  7.72           C  
ATOM   2150  C   PRO A 147       6.221  -9.853  -1.830  1.00  7.59           C  
ATOM   2151  O   PRO A 147       5.380  -9.317  -1.101  1.00  7.42           O  
ATOM   2152  CB  PRO A 147       8.347  -8.480  -1.852  1.00 11.59           C  
ATOM   2153  CG  PRO A 147       9.761  -8.837  -2.240  1.00 11.59           C  
ATOM   2154  CD  PRO A 147       9.656 -10.182  -2.918  1.00 11.59           C  
ATOM   2155  HA  PRO A 147       7.845 -10.026  -0.400  1.00  9.26           H  
ATOM   2156 1HB  PRO A 147       7.784  -8.010  -2.672  1.00 13.91           H  
ATOM   2157 2HB  PRO A 147       8.305  -7.789  -0.995  1.00 13.91           H  
ATOM   2158 1HG  PRO A 147      10.193  -8.059  -2.885  1.00 13.91           H  
ATOM   2159 2HG  PRO A 147      10.397  -8.890  -1.334  1.00 13.91           H  
ATOM   2160 1HD  PRO A 147       9.486 -10.065  -3.998  1.00 13.91           H  
ATOM   2161 2HD  PRO A 147      10.587 -10.732  -2.684  1.00 13.91           H  
ATOM   2162  N   GLY A 148       5.879 -10.449  -2.968  1.00  7.75           N  
ATOM   2163  CA  GLY A 148       4.500 -10.561  -3.384  1.00  7.76           C  
ATOM   2164  C   GLY A 148       3.648 -11.200  -2.287  1.00  7.34           C  
ATOM   2165  O   GLY A 148       2.470 -10.862  -2.146  1.00  7.38           O  
ATOM   2166  H   GLY A 148       6.568 -10.906  -3.563  1.00  9.30           H  
ATOM   2167 1HA  GLY A 148       4.111  -9.574  -3.633  1.00  9.31           H  
ATOM   2168 2HA  GLY A 148       4.449 -11.169  -4.288  1.00  9.31           H  
ATOM   2169  N   GLN A 149       4.247 -12.096  -1.473  1.00  6.99           N  
ATOM   2170  CA  GLN A 149       3.503 -12.776  -0.417  1.00  6.62           C  
ATOM   2171  C   GLN A 149       3.338 -11.942   0.850  1.00  6.26           C  
ATOM   2172  O   GLN A 149       2.581 -12.317   1.755  1.00  6.24           O  
ATOM   2173  CB  GLN A 149       4.187 -14.090  -0.066  1.00  9.42           C  
ATOM   2174  CG  GLN A 149       4.168 -15.097  -1.190  1.00  9.42           C  
ATOM   2175  CD  GLN A 149       4.769 -16.402  -0.788  1.00  9.42           C  
ATOM   2176  OE1 GLN A 149       4.448 -16.917   0.290  1.00  9.42           O  
ATOM   2177  NE2 GLN A 149       5.626 -16.960  -1.629  1.00  9.42           N  
ATOM   2178  H   GLN A 149       5.242 -12.331  -1.612  1.00  8.39           H  
ATOM   2179  HA  GLN A 149       2.510 -12.999  -0.800  1.00  7.94           H  
ATOM   2180 1HB  GLN A 149       5.237 -13.889   0.178  1.00 11.30           H  
ATOM   2181 2HB  GLN A 149       3.726 -14.521   0.815  1.00 11.30           H  
ATOM   2182 1HG  GLN A 149       3.141 -15.266  -1.501  1.00 11.30           H  
ATOM   2183 2HG  GLN A 149       4.750 -14.697  -2.022  1.00 11.30           H  
ATOM   2184 1HE2 GLN A 149       6.053 -17.837  -1.399  1.00 11.30           H  
ATOM   2185 2HE2 GLN A 149       5.855 -16.503  -2.491  1.00 11.30           H  
ATOM   2186  N   LEU A 150       4.027 -10.797   0.898  1.00  6.13           N  
ATOM   2187  CA  LEU A 150       3.977  -9.865   2.010  1.00  5.95           C  
ATOM   2188  C   LEU A 150       2.761  -8.974   1.747  1.00  6.07           C  
ATOM   2189  O   LEU A 150       1.949  -8.725   2.638  1.00  6.01           O  
ATOM   2190  CB  LEU A 150       5.274  -9.016   2.037  1.00  8.40           C  
ATOM   2191  CG  LEU A 150       5.518  -8.013   3.206  1.00  8.40           C  
ATOM   2192  CD1 LEU A 150       5.614  -8.735   4.526  1.00  8.40           C  
ATOM   2193  CD2 LEU A 150       6.798  -7.223   2.912  1.00  8.40           C  
ATOM   2194  H   LEU A 150       4.602 -10.537   0.101  1.00  7.36           H  
ATOM   2195  HA  LEU A 150       3.847 -10.412   2.937  1.00  7.14           H  
ATOM   2196 1HB  LEU A 150       6.130  -9.680   1.973  1.00 10.08           H  
ATOM   2197 2HB  LEU A 150       5.277  -8.409   1.141  1.00 10.08           H  
ATOM   2198  HG  LEU A 150       4.701  -7.348   3.280  1.00 10.08           H  
ATOM   2199 1HD1 LEU A 150       5.783  -8.010   5.319  1.00 10.08           H  
ATOM   2200 2HD1 LEU A 150       4.701  -9.268   4.723  1.00 10.08           H  
ATOM   2201 3HD1 LEU A 150       6.440  -9.420   4.498  1.00 10.08           H  
ATOM   2202 1HD2 LEU A 150       6.976  -6.504   3.717  1.00 10.08           H  
ATOM   2203 2HD2 LEU A 150       7.645  -7.913   2.848  1.00 10.08           H  
ATOM   2204 3HD2 LEU A 150       6.692  -6.690   1.967  1.00 10.08           H  
ATOM   2205  N   ARG A 151       2.657  -8.509   0.490  1.00  6.45           N  
ATOM   2206  CA  ARG A 151       1.589  -7.607   0.046  1.00  6.83           C  
ATOM   2207  C   ARG A 151       0.254  -8.334  -0.162  1.00  6.89           C  
ATOM   2208  O   ARG A 151      -0.806  -7.803   0.173  1.00  7.45           O  
ATOM   2209  CB  ARG A 151       2.036  -6.865  -1.199  1.00  9.41           C  
ATOM   2210  CG  ARG A 151       1.097  -5.785  -1.688  1.00  9.41           C  
ATOM   2211  CD  ARG A 151       1.758  -4.950  -2.722  1.00  9.41           C  
ATOM   2212  NE  ARG A 151       0.875  -3.924  -3.253  1.00  9.41           N  
ATOM   2213  CZ  ARG A 151       1.235  -2.989  -4.164  1.00  9.41           C  
ATOM   2214  NH1 ARG A 151       2.466  -2.951  -4.634  1.00  9.41           N  
ATOM   2215  NH2 ARG A 151       0.342  -2.109  -4.588  1.00  9.41           N  
ATOM   2216  H   ARG A 151       3.397  -8.773  -0.164  1.00  7.74           H  
ATOM   2217  HA  ARG A 151       1.418  -6.870   0.815  1.00  8.20           H  
ATOM   2218 1HB  ARG A 151       3.005  -6.408  -1.015  1.00 11.29           H  
ATOM   2219 2HB  ARG A 151       2.167  -7.584  -2.010  1.00 11.29           H  
ATOM   2220 1HG  ARG A 151       0.207  -6.237  -2.122  1.00 11.29           H  
ATOM   2221 2HG  ARG A 151       0.811  -5.144  -0.852  1.00 11.29           H  
ATOM   2222 1HD  ARG A 151       2.623  -4.458  -2.272  1.00 11.29           H  
ATOM   2223 2HD  ARG A 151       2.082  -5.587  -3.544  1.00 11.29           H  
ATOM   2224  HE  ARG A 151      -0.083  -3.917  -2.924  1.00 11.29           H  
ATOM   2225 1HH1 ARG A 151       3.154  -3.617  -4.315  1.00 11.29           H  
ATOM   2226 2HH1 ARG A 151       2.728  -2.252  -5.313  1.00 11.29           H  
ATOM   2227 1HH2 ARG A 151      -0.606  -2.138  -4.236  1.00 11.29           H  
ATOM   2228 2HH2 ARG A 151       0.602  -1.411  -5.271  1.00 11.29           H  
ATOM   2229  N   TYR A 152       0.295  -9.535  -0.733  1.00  6.46           N  
ATOM   2230  CA  TYR A 152      -0.886 -10.370  -0.910  1.00  6.67           C  
ATOM   2231  C   TYR A 152      -1.481 -10.675   0.456  1.00  6.66           C  
ATOM   2232  O   TYR A 152      -0.737 -10.945   1.399  1.00  6.82           O  
ATOM   2233  CB  TYR A 152      -0.547 -11.684  -1.614  1.00  9.26           C  
ATOM   2234  CG  TYR A 152      -1.731 -12.601  -1.731  1.00  9.26           C  
ATOM   2235  CD1 TYR A 152      -2.675 -12.428  -2.720  1.00  9.26           C  
ATOM   2236  CD2 TYR A 152      -1.879 -13.603  -0.810  1.00  9.26           C  
ATOM   2237  CE1 TYR A 152      -3.765 -13.270  -2.773  1.00  9.26           C  
ATOM   2238  CE2 TYR A 152      -2.954 -14.440  -0.849  1.00  9.26           C  
ATOM   2239  CZ  TYR A 152      -3.902 -14.280  -1.827  1.00  9.26           C  
ATOM   2240  OH  TYR A 152      -4.991 -15.118  -1.875  1.00  9.26           O  
ATOM   2241  H   TYR A 152       1.184  -9.907  -1.074  1.00  7.75           H  
ATOM   2242  HA  TYR A 152      -1.626  -9.822  -1.491  1.00  8.00           H  
ATOM   2243 1HB  TYR A 152      -0.163 -11.482  -2.614  1.00 11.11           H  
ATOM   2244 2HB  TYR A 152       0.234 -12.199  -1.059  1.00 11.11           H  
ATOM   2245  HD1 TYR A 152      -2.564 -11.629  -3.453  1.00 11.11           H  
ATOM   2246  HD2 TYR A 152      -1.141 -13.714  -0.048  1.00 11.11           H  
ATOM   2247  HE1 TYR A 152      -4.517 -13.139  -3.549  1.00 11.11           H  
ATOM   2248  HE2 TYR A 152      -3.058 -15.228  -0.099  1.00 11.11           H  
ATOM   2249  HH  TYR A 152      -4.944 -15.743  -1.146  1.00 11.11           H  
ATOM   2250  N   SER A 153      -2.815 -10.699   0.583  1.00  6.67           N  
ATOM   2251  CA  SER A 153      -3.487 -10.969   1.864  1.00  6.71           C  
ATOM   2252  C   SER A 153      -3.299 -12.393   2.412  1.00  6.24           C  
ATOM   2253  O   SER A 153      -4.235 -13.190   2.474  1.00  6.51           O  
ATOM   2254  CB  SER A 153      -4.978 -10.721   1.719  1.00  9.38           C  
ATOM   2255  OG  SER A 153      -5.251  -9.374   1.442  1.00  9.38           O  
ATOM   2256  H   SER A 153      -3.399 -10.459  -0.206  1.00  8.00           H  
ATOM   2257  HA  SER A 153      -3.087 -10.270   2.601  1.00  8.05           H  
ATOM   2258 1HB  SER A 153      -5.370 -11.347   0.915  1.00 11.26           H  
ATOM   2259 2HB  SER A 153      -5.486 -11.016   2.637  1.00 11.26           H  
ATOM   2260  HG  SER A 153      -6.204  -9.314   1.327  1.00 11.26           H  
ATOM   2261  N   VAL A 154      -2.061 -12.627   2.851  1.00  5.75           N  
ATOM   2262  CA  VAL A 154      -1.446 -13.805   3.449  1.00  5.56           C  
ATOM   2263  C   VAL A 154      -0.941 -14.832   2.448  1.00  5.61           C  
ATOM   2264  O   VAL A 154      -1.624 -15.821   2.175  1.00  5.96           O  
ATOM   2265  CB  VAL A 154      -2.372 -14.477   4.480  1.00  7.86           C  
ATOM   2266  CG1 VAL A 154      -1.703 -15.715   5.124  1.00  7.86           C  
ATOM   2267  CG2 VAL A 154      -2.667 -13.499   5.542  1.00  7.86           C  
ATOM   2268  H   VAL A 154      -1.434 -11.848   2.693  1.00  6.90           H  
ATOM   2269  HA  VAL A 154      -0.604 -13.470   4.019  1.00  6.67           H  
ATOM   2270  HB  VAL A 154      -3.284 -14.814   3.999  1.00  9.43           H  
ATOM   2271 1HG1 VAL A 154      -2.391 -16.134   5.852  1.00  9.43           H  
ATOM   2272 2HG1 VAL A 154      -1.461 -16.479   4.402  1.00  9.43           H  
ATOM   2273 3HG1 VAL A 154      -0.786 -15.414   5.631  1.00  9.43           H  
ATOM   2274 1HG2 VAL A 154      -3.302 -13.990   6.261  1.00  9.43           H  
ATOM   2275 2HG2 VAL A 154      -1.740 -13.200   6.006  1.00  9.43           H  
ATOM   2276 3HG2 VAL A 154      -3.166 -12.633   5.134  1.00  9.43           H  
ATOM   2277  N   GLY A 155       0.271 -14.648   1.903  1.00  5.55           N  
ATOM   2278  CA  GLY A 155       0.780 -15.722   1.082  1.00  5.75           C  
ATOM   2279  C   GLY A 155       1.341 -16.709   2.098  1.00  5.52           C  
ATOM   2280  O   GLY A 155       1.506 -16.324   3.258  1.00  5.16           O  
ATOM   2281  H   GLY A 155       0.845 -13.810   2.059  1.00  6.66           H  
ATOM   2282 1HA  GLY A 155      -0.027 -16.153   0.494  1.00  6.90           H  
ATOM   2283 2HA  GLY A 155       1.551 -15.356   0.412  1.00  6.90           H  
ATOM   2284  N   PRO A 156       1.736 -17.932   1.703  1.00  5.97           N  
ATOM   2285  CA  PRO A 156       2.312 -18.965   2.567  1.00  6.06           C  
ATOM   2286  C   PRO A 156       3.428 -18.470   3.490  1.00  5.95           C  
ATOM   2287  O   PRO A 156       3.521 -18.905   4.633  1.00  6.46           O  
ATOM   2288  CB  PRO A 156       2.836 -19.967   1.533  1.00  9.09           C  
ATOM   2289  CG  PRO A 156       1.878 -19.824   0.357  1.00  9.09           C  
ATOM   2290  CD  PRO A 156       1.551 -18.348   0.290  1.00  9.09           C  
ATOM   2291  HA  PRO A 156       1.499 -19.413   3.165  1.00  7.27           H  
ATOM   2292 1HB  PRO A 156       3.880 -19.715   1.267  1.00 10.91           H  
ATOM   2293 2HB  PRO A 156       2.854 -20.977   1.961  1.00 10.91           H  
ATOM   2294 1HG  PRO A 156       2.354 -20.194  -0.567  1.00 10.91           H  
ATOM   2295 2HG  PRO A 156       0.987 -20.447   0.523  1.00 10.91           H  
ATOM   2296 1HD  PRO A 156       2.229 -17.820  -0.382  1.00 10.91           H  
ATOM   2297 2HD  PRO A 156       0.504 -18.244  -0.016  1.00 10.91           H  
ATOM   2298  N   ALA A 157       4.237 -17.528   2.997  1.00  5.51           N  
ATOM   2299  CA  ALA A 157       5.336 -16.889   3.715  1.00  5.70           C  
ATOM   2300  C   ALA A 157       4.903 -16.255   5.051  1.00  5.77           C  
ATOM   2301  O   ALA A 157       5.728 -16.004   5.917  1.00  5.93           O  
ATOM   2302  CB  ALA A 157       5.985 -15.855   2.837  1.00  7.91           C  
ATOM   2303  H   ALA A 157       4.136 -17.249   2.022  1.00  6.61           H  
ATOM   2304  HA  ALA A 157       6.076 -17.657   3.933  1.00  6.84           H  
ATOM   2305 1HB  ALA A 157       6.822 -15.445   3.356  1.00  9.49           H  
ATOM   2306 2HB  ALA A 157       6.328 -16.320   1.918  1.00  9.49           H  
ATOM   2307 3HB  ALA A 157       5.261 -15.085   2.611  1.00  9.49           H  
ATOM   2308  N   LEU A 158       3.657 -15.841   5.188  1.00  5.86           N  
ATOM   2309  CA  LEU A 158       3.262 -15.195   6.432  1.00  5.96           C  
ATOM   2310  C   LEU A 158       2.693 -16.140   7.482  1.00  6.09           C  
ATOM   2311  O   LEU A 158       1.593 -16.680   7.355  1.00  6.34           O  
ATOM   2312  CB  LEU A 158       2.281 -14.081   6.101  1.00  8.30           C  
ATOM   2313  CG  LEU A 158       2.884 -12.908   5.313  1.00  8.30           C  
ATOM   2314  CD1 LEU A 158       1.833 -12.071   4.833  1.00  8.30           C  
ATOM   2315  CD2 LEU A 158       3.783 -12.080   6.234  1.00  8.30           C  
ATOM   2316  H   LEU A 158       2.968 -16.042   4.455  1.00  7.03           H  
ATOM   2317  HA  LEU A 158       4.150 -14.756   6.869  1.00  7.15           H  
ATOM   2318 1HB  LEU A 158       1.477 -14.509   5.499  1.00  9.96           H  
ATOM   2319 2HB  LEU A 158       1.855 -13.695   7.024  1.00  9.96           H  
ATOM   2320  HG  LEU A 158       3.442 -13.269   4.462  1.00  9.96           H  
ATOM   2321 1HD1 LEU A 158       2.235 -11.224   4.293  1.00  9.96           H  
ATOM   2322 2HD1 LEU A 158       1.249 -12.630   4.179  1.00  9.96           H  
ATOM   2323 3HD1 LEU A 158       1.258 -11.742   5.653  1.00  9.96           H  
ATOM   2324 1HD2 LEU A 158       4.187 -11.245   5.683  1.00  9.96           H  
ATOM   2325 2HD2 LEU A 158       3.210 -11.706   7.080  1.00  9.96           H  
ATOM   2326 3HD2 LEU A 158       4.585 -12.672   6.584  1.00  9.96           H  
ATOM   2327  N   GLY A 159       3.432 -16.231   8.591  1.00  6.14           N  
ATOM   2328  CA  GLY A 159       3.191 -17.120   9.733  1.00  6.42           C  
ATOM   2329  C   GLY A 159       1.871 -16.916  10.455  1.00  6.44           C  
ATOM   2330  O   GLY A 159       1.416 -17.803  11.181  1.00  7.14           O  
ATOM   2331  H   GLY A 159       4.297 -15.705   8.589  1.00  7.37           H  
ATOM   2332 1HA  GLY A 159       3.246 -18.152   9.384  1.00  7.70           H  
ATOM   2333 2HA  GLY A 159       4.008 -17.002  10.445  1.00  7.70           H  
ATOM   2334  N   CYS A 160       1.221 -15.775  10.211  1.00  5.86           N  
ATOM   2335  CA  CYS A 160      -0.069 -15.429  10.810  1.00  6.13           C  
ATOM   2336  C   CYS A 160      -1.150 -16.365  10.281  1.00  6.23           C  
ATOM   2337  O   CYS A 160      -2.230 -16.509  10.874  1.00  6.28           O  
ATOM   2338  CB  CYS A 160      -0.462 -13.997  10.463  1.00  8.48           C  
ATOM   2339  SG  CYS A 160      -0.887 -13.766   8.727  1.00  8.48           S  
ATOM   2340  H   CYS A 160       1.662 -15.123   9.581  1.00  7.03           H  
ATOM   2341  HA  CYS A 160       0.004 -15.535  11.893  1.00  7.36           H  
ATOM   2342 1HB  CYS A 160      -1.308 -13.682  11.065  1.00 10.18           H  
ATOM   2343 2HB  CYS A 160       0.369 -13.334  10.693  1.00 10.18           H  
ATOM   2344  HG  CYS A 160      -2.173 -14.213   8.808  1.00 10.18           H  
ATOM   2345  N   ALA A 161      -0.830 -17.047   9.179  1.00  6.53           N  
ATOM   2346  CA  ALA A 161      -1.712 -18.010   8.577  1.00  6.79           C  
ATOM   2347  C   ALA A 161      -2.038 -19.107   9.579  1.00  7.03           C  
ATOM   2348  O   ALA A 161      -3.156 -19.625   9.596  1.00  7.66           O  
ATOM   2349  CB  ALA A 161      -1.058 -18.621   7.355  1.00  9.40           C  
ATOM   2350  H   ALA A 161       0.073 -16.880   8.725  1.00  7.84           H  
ATOM   2351  HA  ALA A 161      -2.634 -17.502   8.292  1.00  8.15           H  
ATOM   2352 1HB  ALA A 161      -1.733 -19.341   6.899  1.00 11.28           H  
ATOM   2353 2HB  ALA A 161      -0.816 -17.847   6.644  1.00 11.28           H  
ATOM   2354 3HB  ALA A 161      -0.137 -19.121   7.654  1.00 11.28           H  
ATOM   2355  N   GLY A 162      -1.073 -19.442  10.454  1.00  6.78           N  
ATOM   2356  CA  GLY A 162      -1.220 -20.506  11.435  1.00  7.15           C  
ATOM   2357  C   GLY A 162      -2.319 -20.252  12.459  1.00  7.39           C  
ATOM   2358  O   GLY A 162      -2.745 -21.177  13.151  1.00  7.81           O  
ATOM   2359  H   GLY A 162      -0.172 -18.952  10.453  1.00  8.14           H  
ATOM   2360 1HA  GLY A 162      -1.419 -21.442  10.915  1.00  8.58           H  
ATOM   2361 2HA  GLY A 162      -0.271 -20.632  11.954  1.00  8.58           H  
ATOM   2362  N   GLY A 163      -2.759 -18.997  12.592  1.00  7.33           N  
ATOM   2363  CA  GLY A 163      -3.816 -18.655  13.525  1.00  7.82           C  
ATOM   2364  C   GLY A 163      -5.105 -18.321  12.781  1.00  8.21           C  
ATOM   2365  O   GLY A 163      -6.062 -17.830  13.387  1.00  8.41           O  
ATOM   2366  H   GLY A 163      -2.388 -18.255  11.996  1.00  8.80           H  
ATOM   2367 1HA  GLY A 163      -3.989 -19.485  14.209  1.00  9.38           H  
ATOM   2368 2HA  GLY A 163      -3.507 -17.801  14.123  1.00  9.38           H  
ATOM   2369  N   GLY A 164      -5.106 -18.513  11.453  1.00  8.55           N  
ATOM   2370  CA  GLY A 164      -6.249 -18.167  10.624  1.00  9.16           C  
ATOM   2371  C   GLY A 164      -6.414 -16.652  10.495  1.00  9.33           C  
ATOM   2372  O   GLY A 164      -7.531 -16.164  10.313  1.00  9.80           O  
ATOM   2373  H   GLY A 164      -4.301 -18.940  10.990  1.00 10.26           H  
ATOM   2374 1HA  GLY A 164      -6.112 -18.604   9.634  1.00 10.99           H  
ATOM   2375 2HA  GLY A 164      -7.153 -18.602  11.047  1.00 10.99           H  
ATOM   2376  N   ARG A 165      -5.321 -15.893  10.621  1.00  9.11           N  
ATOM   2377  CA  ARG A 165      -5.421 -14.444  10.596  1.00  9.39           C  
ATOM   2378  C   ARG A 165      -4.996 -13.813   9.289  1.00  9.18           C  
ATOM   2379  O   ARG A 165      -4.166 -14.359   8.559  1.00  8.97           O  
ATOM   2380  CB  ARG A 165      -4.571 -13.869  11.701  1.00 13.04           C  
ATOM   2381  CG  ARG A 165      -4.998 -14.259  13.095  1.00 13.04           C  
ATOM   2382  CD  ARG A 165      -4.138 -13.623  14.078  1.00 13.04           C  
ATOM   2383  NE  ARG A 165      -4.444 -14.011  15.440  1.00 13.04           N  
ATOM   2384  CZ  ARG A 165      -3.823 -13.480  16.511  1.00 13.04           C  
ATOM   2385  NH1 ARG A 165      -2.908 -12.558  16.320  1.00 13.04           N  
ATOM   2386  NH2 ARG A 165      -4.120 -13.878  17.735  1.00 13.04           N  
ATOM   2387  H   ARG A 165      -4.390 -16.308  10.723  1.00 10.93           H  
ATOM   2388  HA  ARG A 165      -6.460 -14.172  10.782  1.00 11.27           H  
ATOM   2389 1HB  ARG A 165      -3.552 -14.216  11.571  1.00 15.65           H  
ATOM   2390 2HB  ARG A 165      -4.560 -12.781  11.633  1.00 15.65           H  
ATOM   2391 1HG  ARG A 165      -6.027 -13.953  13.269  1.00 15.65           H  
ATOM   2392 2HG  ARG A 165      -4.915 -15.338  13.214  1.00 15.65           H  
ATOM   2393 1HD  ARG A 165      -3.102 -13.897  13.870  1.00 15.65           H  
ATOM   2394 2HD  ARG A 165      -4.254 -12.543  13.995  1.00 15.65           H  
ATOM   2395  HE  ARG A 165      -5.144 -14.732  15.593  1.00 15.65           H  
ATOM   2396 1HH1 ARG A 165      -2.676 -12.253  15.395  1.00 15.65           H  
ATOM   2397 2HH1 ARG A 165      -2.403 -12.139  17.108  1.00 15.65           H  
ATOM   2398 1HH2 ARG A 165      -4.822 -14.588  17.883  1.00 15.65           H  
ATOM   2399 2HH2 ARG A 165      -3.637 -13.468  18.526  1.00 15.65           H  
ATOM   2400  N   ILE A 166      -5.537 -12.623   9.024  1.00  9.33           N  
ATOM   2401  CA  ILE A 166      -5.134 -11.858   7.859  1.00  9.26           C  
ATOM   2402  C   ILE A 166      -4.228 -10.715   8.265  1.00  9.45           C  
ATOM   2403  O   ILE A 166      -4.564  -9.888   9.109  1.00  9.82           O  
ATOM   2404  CB  ILE A 166      -6.337 -11.354   7.044  1.00 12.99           C  
ATOM   2405  CG1 ILE A 166      -7.255 -12.565   6.629  1.00 12.99           C  
ATOM   2406  CG2 ILE A 166      -5.851 -10.569   5.801  1.00 12.99           C  
ATOM   2407  CD1 ILE A 166      -6.578 -13.670   5.769  1.00 12.99           C  
ATOM   2408  H   ILE A 166      -6.226 -12.239   9.657  1.00 11.20           H  
ATOM   2409  HA  ILE A 166      -4.556 -12.489   7.218  1.00 11.11           H  
ATOM   2410  HB  ILE A 166      -6.939 -10.691   7.664  1.00 15.59           H  
ATOM   2411 1HG1 ILE A 166      -7.636 -13.035   7.535  1.00 15.59           H  
ATOM   2412 2HG1 ILE A 166      -8.100 -12.173   6.062  1.00 15.59           H  
ATOM   2413 1HG2 ILE A 166      -6.713 -10.209   5.243  1.00 15.59           H  
ATOM   2414 2HG2 ILE A 166      -5.247  -9.710   6.109  1.00 15.59           H  
ATOM   2415 3HG2 ILE A 166      -5.250 -11.207   5.161  1.00 15.59           H  
ATOM   2416 1HD1 ILE A 166      -7.312 -14.443   5.549  1.00 15.59           H  
ATOM   2417 2HD1 ILE A 166      -6.207 -13.260   4.829  1.00 15.59           H  
ATOM   2418 3HD1 ILE A 166      -5.756 -14.124   6.308  1.00 15.59           H  
ATOM   2419  N   TYR A 167      -3.066 -10.726   7.653  1.00  9.36           N  
ATOM   2420  CA  TYR A 167      -1.964  -9.814   7.856  1.00  9.71           C  
ATOM   2421  C   TYR A 167      -2.210  -8.357   7.504  1.00 10.25           C  
ATOM   2422  O   TYR A 167      -2.632  -8.040   6.390  1.00 10.54           O  
ATOM   2423  CB  TYR A 167      -0.832 -10.342   7.009  1.00 13.46           C  
ATOM   2424  CG  TYR A 167       0.405  -9.607   7.039  1.00 13.46           C  
ATOM   2425  CD1 TYR A 167       1.125  -9.577   8.178  1.00 13.46           C  
ATOM   2426  CD2 TYR A 167       0.887  -9.024   5.884  1.00 13.46           C  
ATOM   2427  CE1 TYR A 167       2.308  -8.968   8.177  1.00 13.46           C  
ATOM   2428  CE2 TYR A 167       2.098  -8.436   5.900  1.00 13.46           C  
ATOM   2429  CZ  TYR A 167       2.805  -8.413   7.040  1.00 13.46           C  
ATOM   2430  OH  TYR A 167       4.031  -7.845   7.083  1.00 13.46           O  
ATOM   2431  H   TYR A 167      -2.930 -11.471   6.987  1.00 11.23           H  
ATOM   2432  HA  TYR A 167      -1.691  -9.858   8.910  1.00 11.65           H  
ATOM   2433 1HB  TYR A 167      -0.614 -11.347   7.302  1.00 16.15           H  
ATOM   2434 2HB  TYR A 167      -1.165 -10.387   5.971  1.00 16.15           H  
ATOM   2435  HD1 TYR A 167       0.750 -10.045   9.085  1.00 16.15           H  
ATOM   2436  HD2 TYR A 167       0.313  -9.065   4.955  1.00 16.15           H  
ATOM   2437  HE1 TYR A 167       2.883  -8.928   9.070  1.00 16.15           H  
ATOM   2438  HE2 TYR A 167       2.503  -7.997   5.000  1.00 16.15           H  
ATOM   2439  HH  TYR A 167       4.482  -8.157   7.891  1.00 16.15           H  
ATOM   2440  N   ASP A 168      -1.852  -7.463   8.434  1.00 10.52           N  
ATOM   2441  CA  ASP A 168      -1.917  -6.026   8.192  1.00 11.12           C  
ATOM   2442  C   ASP A 168      -0.562  -5.573   7.661  1.00 10.54           C  
ATOM   2443  O   ASP A 168       0.394  -5.376   8.416  1.00 10.12           O  
ATOM   2444  CB  ASP A 168      -2.323  -5.245   9.447  1.00 15.33           C  
ATOM   2445  CG  ASP A 168      -2.467  -3.709   9.204  1.00 15.33           C  
ATOM   2446  OD1 ASP A 168      -1.902  -3.199   8.235  1.00 15.33           O  
ATOM   2447  OD2 ASP A 168      -3.124  -3.070   9.987  1.00 15.33           O  
ATOM   2448  H   ASP A 168      -1.530  -7.798   9.329  1.00 12.62           H  
ATOM   2449  HA  ASP A 168      -2.666  -5.835   7.423  1.00 13.34           H  
ATOM   2450 1HB  ASP A 168      -3.277  -5.628   9.816  1.00 18.40           H  
ATOM   2451 2HB  ASP A 168      -1.583  -5.407  10.229  1.00 18.40           H  
ATOM   2452  N   PHE A 169      -0.476  -5.471   6.346  1.00 10.61           N  
ATOM   2453  CA  PHE A 169       0.752  -5.170   5.629  1.00 10.17           C  
ATOM   2454  C   PHE A 169       1.391  -3.849   6.011  1.00 10.02           C  
ATOM   2455  O   PHE A 169       2.591  -3.788   6.312  1.00  9.59           O  
ATOM   2456  CB  PHE A 169       0.419  -5.270   4.143  1.00 14.42           C  
ATOM   2457  CG  PHE A 169       1.419  -4.853   3.149  1.00 14.42           C  
ATOM   2458  CD1 PHE A 169       2.533  -5.592   2.894  1.00 14.42           C  
ATOM   2459  CD2 PHE A 169       1.181  -3.746   2.390  1.00 14.42           C  
ATOM   2460  CE1 PHE A 169       3.402  -5.227   1.889  1.00 14.42           C  
ATOM   2461  CE2 PHE A 169       2.029  -3.390   1.412  1.00 14.42           C  
ATOM   2462  CZ  PHE A 169       3.140  -4.126   1.147  1.00 14.42           C  
ATOM   2463  H   PHE A 169      -1.321  -5.628   5.810  1.00 12.73           H  
ATOM   2464  HA  PHE A 169       1.474  -5.930   5.870  1.00 12.20           H  
ATOM   2465 1HB  PHE A 169       0.182  -6.318   3.929  1.00 17.30           H  
ATOM   2466 2HB  PHE A 169      -0.489  -4.709   3.950  1.00 17.30           H  
ATOM   2467  HD1 PHE A 169       2.708  -6.477   3.479  1.00 17.30           H  
ATOM   2468  HD2 PHE A 169       0.284  -3.156   2.571  1.00 17.30           H  
ATOM   2469  HE1 PHE A 169       4.284  -5.818   1.676  1.00 17.30           H  
ATOM   2470  HE2 PHE A 169       1.816  -2.540   0.843  1.00 17.30           H  
ATOM   2471  HZ  PHE A 169       3.816  -3.829   0.348  1.00 17.30           H  
ATOM   2472  N   GLU A 170       0.615  -2.777   5.980  1.00 10.48           N  
ATOM   2473  CA  GLU A 170       1.191  -1.484   6.275  1.00 10.49           C  
ATOM   2474  C   GLU A 170       1.585  -1.369   7.746  1.00 10.15           C  
ATOM   2475  O   GLU A 170       2.670  -0.860   8.059  1.00  9.90           O  
ATOM   2476  CB  GLU A 170       0.220  -0.388   5.845  1.00 14.68           C  
ATOM   2477  CG  GLU A 170       0.050  -0.303   4.304  1.00 14.68           C  
ATOM   2478  CD  GLU A 170      -0.987   0.693   3.867  1.00 14.68           C  
ATOM   2479  OE1 GLU A 170      -1.639   1.237   4.726  1.00 14.68           O  
ATOM   2480  OE2 GLU A 170      -1.138   0.910   2.666  1.00 14.68           O  
ATOM   2481  H   GLU A 170      -0.371  -2.865   5.769  1.00 12.58           H  
ATOM   2482  HA  GLU A 170       2.093  -1.368   5.691  1.00 12.59           H  
ATOM   2483 1HB  GLU A 170      -0.760  -0.573   6.292  1.00 17.62           H  
ATOM   2484 2HB  GLU A 170       0.574   0.578   6.206  1.00 17.62           H  
ATOM   2485 1HG  GLU A 170       1.006  -0.036   3.859  1.00 17.62           H  
ATOM   2486 2HG  GLU A 170      -0.224  -1.285   3.933  1.00 17.62           H  
ATOM   2487  N   ALA A 171       0.741  -1.870   8.663  1.00 10.23           N  
ATOM   2488  CA  ALA A 171       1.102  -1.761  10.071  1.00 10.01           C  
ATOM   2489  C   ALA A 171       2.344  -2.568  10.395  1.00  9.39           C  
ATOM   2490  O   ALA A 171       3.214  -2.110  11.147  1.00  9.17           O  
ATOM   2491  CB  ALA A 171      -0.019  -2.242  10.959  1.00 14.10           C  
ATOM   2492  H   ALA A 171      -0.162  -2.296   8.387  1.00 12.28           H  
ATOM   2493  HA  ALA A 171       1.305  -0.712  10.281  1.00 12.01           H  
ATOM   2494 1HB  ALA A 171       0.265  -2.125  12.002  1.00 16.92           H  
ATOM   2495 2HB  ALA A 171      -0.922  -1.662  10.760  1.00 16.92           H  
ATOM   2496 3HB  ALA A 171      -0.206  -3.288  10.753  1.00 16.92           H  
ATOM   2497  N   ALA A 172       2.429  -3.781   9.839  1.00  9.20           N  
ATOM   2498  CA  ALA A 172       3.555  -4.646  10.105  1.00  8.75           C  
ATOM   2499  C   ALA A 172       4.844  -4.033   9.609  1.00  8.56           C  
ATOM   2500  O   ALA A 172       5.876  -4.147  10.271  1.00  8.28           O  
ATOM   2501  CB  ALA A 172       3.326  -5.980   9.459  1.00 12.43           C  
ATOM   2502  H   ALA A 172       1.688  -4.144   9.228  1.00 11.04           H  
ATOM   2503  HA  ALA A 172       3.634  -4.780  11.180  1.00 10.50           H  
ATOM   2504 1HB  ALA A 172       4.160  -6.645   9.673  1.00 14.92           H  
ATOM   2505 2HB  ALA A 172       2.403  -6.413   9.841  1.00 14.92           H  
ATOM   2506 3HB  ALA A 172       3.236  -5.827   8.384  1.00 14.92           H  
ATOM   2507  N   TRP A 173       4.808  -3.380   8.451  1.00  8.81           N  
ATOM   2508  CA  TRP A 173       6.022  -2.780   7.954  1.00  8.78           C  
ATOM   2509  C   TRP A 173       6.493  -1.688   8.905  1.00  8.80           C  
ATOM   2510  O   TRP A 173       7.666  -1.649   9.292  1.00  8.67           O  
ATOM   2511  CB  TRP A 173       5.820  -2.220   6.574  1.00 12.31           C  
ATOM   2512  CG  TRP A 173       7.084  -1.797   5.926  1.00 12.31           C  
ATOM   2513  CD1 TRP A 173       7.859  -2.601   5.162  1.00 12.31           C  
ATOM   2514  CD2 TRP A 173       7.741  -0.518   5.950  1.00 12.31           C  
ATOM   2515  NE1 TRP A 173       8.929  -1.926   4.707  1.00 12.31           N  
ATOM   2516  CE2 TRP A 173       8.888  -0.647   5.185  1.00 12.31           C  
ATOM   2517  CE3 TRP A 173       7.455   0.704   6.545  1.00 12.31           C  
ATOM   2518  CZ2 TRP A 173       9.762   0.402   4.994  1.00 12.31           C  
ATOM   2519  CZ3 TRP A 173       8.329   1.747   6.354  1.00 12.31           C  
ATOM   2520  CH2 TRP A 173       9.454   1.598   5.595  1.00 12.31           C  
ATOM   2521  H   TRP A 173       3.950  -3.359   7.884  1.00 10.57           H  
ATOM   2522  HA  TRP A 173       6.781  -3.548   7.902  1.00 10.54           H  
ATOM   2523 1HB  TRP A 173       5.359  -2.989   5.967  1.00 14.77           H  
ATOM   2524 2HB  TRP A 173       5.134  -1.371   6.614  1.00 14.77           H  
ATOM   2525  HD1 TRP A 173       7.639  -3.641   4.936  1.00 14.77           H  
ATOM   2526  HE1 TRP A 173       9.633  -2.306   4.095  1.00 14.77           H  
ATOM   2527  HE3 TRP A 173       6.556   0.840   7.152  1.00 14.77           H  
ATOM   2528  HZ2 TRP A 173      10.657   0.309   4.393  1.00 14.77           H  
ATOM   2529  HZ3 TRP A 173       8.096   2.700   6.826  1.00 14.77           H  
ATOM   2530  HH2 TRP A 173      10.122   2.442   5.462  1.00 14.77           H  
ATOM   2531  N   ASP A 174       5.570  -0.821   9.344  1.00  9.06           N  
ATOM   2532  CA  ASP A 174       5.964   0.252  10.248  1.00  9.21           C  
ATOM   2533  C   ASP A 174       6.581  -0.325  11.521  1.00  8.82           C  
ATOM   2534  O   ASP A 174       7.565   0.225  12.034  1.00  8.84           O  
ATOM   2535  CB  ASP A 174       4.769   1.145  10.608  1.00 12.84           C  
ATOM   2536  CG  ASP A 174       4.287   2.093   9.457  1.00 12.84           C  
ATOM   2537  OD1 ASP A 174       4.983   2.259   8.490  1.00 12.84           O  
ATOM   2538  OD2 ASP A 174       3.212   2.658   9.586  1.00 12.84           O  
ATOM   2539  H   ASP A 174       4.599  -0.886   9.012  1.00 10.87           H  
ATOM   2540  HA  ASP A 174       6.717   0.863   9.751  1.00 11.05           H  
ATOM   2541 1HB  ASP A 174       3.928   0.503  10.889  1.00 15.41           H  
ATOM   2542 2HB  ASP A 174       5.019   1.749  11.478  1.00 15.41           H  
ATOM   2543  N   ALA A 175       6.024  -1.452  12.004  1.00  8.58           N  
ATOM   2544  CA  ALA A 175       6.524  -2.165  13.178  1.00  8.33           C  
ATOM   2545  C   ALA A 175       7.966  -2.650  12.976  1.00  8.08           C  
ATOM   2546  O   ALA A 175       8.744  -2.704  13.937  1.00  8.02           O  
ATOM   2547  CB  ALA A 175       5.630  -3.343  13.511  1.00 11.76           C  
ATOM   2548  H   ALA A 175       5.171  -1.801  11.547  1.00 10.30           H  
ATOM   2549  HA  ALA A 175       6.510  -1.473  14.016  1.00 10.00           H  
ATOM   2550 1HB  ALA A 175       5.996  -3.839  14.408  1.00 14.11           H  
ATOM   2551 2HB  ALA A 175       4.611  -2.989  13.678  1.00 14.11           H  
ATOM   2552 3HB  ALA A 175       5.635  -4.045  12.691  1.00 14.11           H  
ATOM   2553  N   ILE A 176       8.333  -3.019  11.732  1.00  8.07           N  
ATOM   2554  CA  ILE A 176       9.695  -3.484  11.481  1.00  8.03           C  
ATOM   2555  C   ILE A 176      10.652  -2.398  11.814  1.00  8.15           C  
ATOM   2556  O   ILE A 176      11.641  -2.595  12.524  1.00  8.12           O  
ATOM   2557  CB  ILE A 176       9.993  -3.775   9.987  1.00 11.26           C  
ATOM   2558  CG1 ILE A 176       9.212  -4.977   9.507  1.00 11.26           C  
ATOM   2559  CG2 ILE A 176      11.541  -3.880   9.751  1.00 11.26           C  
ATOM   2560  CD1 ILE A 176       9.241  -5.167   7.996  1.00 11.26           C  
ATOM   2561  H   ILE A 176       7.637  -3.014  10.977  1.00  9.68           H  
ATOM   2562  HA  ILE A 176       9.895  -4.360  12.096  1.00  9.64           H  
ATOM   2563  HB  ILE A 176       9.642  -2.954   9.388  1.00 13.51           H  
ATOM   2564 1HG1 ILE A 176       9.584  -5.854   9.979  1.00 13.51           H  
ATOM   2565 2HG1 ILE A 176       8.185  -4.846   9.809  1.00 13.51           H  
ATOM   2566 1HG2 ILE A 176      11.732  -4.056   8.723  1.00 13.51           H  
ATOM   2567 2HG2 ILE A 176      12.069  -2.981  10.028  1.00 13.51           H  
ATOM   2568 3HG2 ILE A 176      11.948  -4.664  10.312  1.00 13.51           H  
ATOM   2569 1HD1 ILE A 176       8.641  -6.020   7.719  1.00 13.51           H  
ATOM   2570 2HD1 ILE A 176       8.852  -4.282   7.509  1.00 13.51           H  
ATOM   2571 3HD1 ILE A 176      10.252  -5.340   7.666  1.00 13.51           H  
ATOM   2572  N   LEU A 177      10.360  -1.224  11.289  1.00  8.44           N  
ATOM   2573  CA  LEU A 177      11.269  -0.138  11.524  1.00  8.81           C  
ATOM   2574  C   LEU A 177      11.206   0.306  12.978  1.00  8.88           C  
ATOM   2575  O   LEU A 177      12.245   0.536  13.590  1.00  9.08           O  
ATOM   2576  CB  LEU A 177      10.956   1.036  10.587  1.00 12.19           C  
ATOM   2577  CG  LEU A 177      11.663   1.032   9.172  1.00 12.19           C  
ATOM   2578  CD1 LEU A 177      11.212  -0.206   8.331  1.00 12.19           C  
ATOM   2579  CD2 LEU A 177      11.317   2.329   8.460  1.00 12.19           C  
ATOM   2580  H   LEU A 177       9.521  -1.144  10.700  1.00 10.13           H  
ATOM   2581  HA  LEU A 177      12.281  -0.484  11.321  1.00 10.57           H  
ATOM   2582 1HB  LEU A 177       9.874   1.047  10.416  1.00 14.63           H  
ATOM   2583 2HB  LEU A 177      11.228   1.962  11.095  1.00 14.63           H  
ATOM   2584  HG  LEU A 177      12.744   0.970   9.302  1.00 14.63           H  
ATOM   2585 1HD1 LEU A 177      11.706  -0.188   7.361  1.00 14.63           H  
ATOM   2586 2HD1 LEU A 177      11.477  -1.111   8.835  1.00 14.63           H  
ATOM   2587 3HD1 LEU A 177      10.128  -0.181   8.184  1.00 14.63           H  
ATOM   2588 1HD2 LEU A 177      11.801   2.355   7.482  1.00 14.63           H  
ATOM   2589 2HD2 LEU A 177      10.242   2.392   8.338  1.00 14.63           H  
ATOM   2590 3HD2 LEU A 177      11.660   3.174   9.055  1.00 14.63           H  
ATOM   2591  N   ALA A 178      10.006   0.366  13.562  1.00  8.83           N  
ATOM   2592  CA  ALA A 178       9.864   0.863  14.923  1.00  9.08           C  
ATOM   2593  C   ALA A 178      10.661   0.071  15.960  1.00  8.88           C  
ATOM   2594  O   ALA A 178      11.324   0.684  16.799  1.00  9.28           O  
ATOM   2595  CB  ALA A 178       8.409   0.869  15.317  1.00 12.62           C  
ATOM   2596  H   ALA A 178       9.164   0.143  13.024  1.00 10.60           H  
ATOM   2597  HA  ALA A 178      10.224   1.885  14.929  1.00 10.90           H  
ATOM   2598 1HB  ALA A 178       8.323   1.295  16.302  1.00 15.14           H  
ATOM   2599 2HB  ALA A 178       7.840   1.465  14.606  1.00 15.14           H  
ATOM   2600 3HB  ALA A 178       8.034  -0.151  15.320  1.00 15.14           H  
ATOM   2601  N   SER A 179      10.694  -1.269  15.824  1.00  8.43           N  
ATOM   2602  CA  SER A 179      11.404  -2.160  16.753  1.00  8.41           C  
ATOM   2603  C   SER A 179      12.876  -2.366  16.462  1.00  8.47           C  
ATOM   2604  O   SER A 179      13.546  -3.107  17.185  1.00  8.52           O  
ATOM   2605  CB  SER A 179      10.770  -3.550  16.787  1.00 11.78           C  
ATOM   2606  OG  SER A 179       9.497  -3.550  17.362  1.00 11.78           O  
ATOM   2607  H   SER A 179      10.119  -1.707  15.095  1.00 10.12           H  
ATOM   2608  HA  SER A 179      11.342  -1.714  17.739  1.00 10.09           H  
ATOM   2609 1HB  SER A 179      10.704  -3.924  15.761  1.00 14.14           H  
ATOM   2610 2HB  SER A 179      11.416  -4.231  17.338  1.00 14.14           H  
ATOM   2611  HG  SER A 179       9.144  -4.435  17.220  1.00 14.14           H  
ATOM   2612  N   SER A 180      13.382  -1.771  15.404  1.00  8.75           N  
ATOM   2613  CA  SER A 180      14.767  -1.971  15.045  1.00  8.92           C  
ATOM   2614  C   SER A 180      15.517  -0.682  15.238  1.00  9.03           C  
ATOM   2615  O   SER A 180      15.231   0.106  16.139  1.00  9.30           O  
ATOM   2616  CB  SER A 180      14.910  -2.469  13.618  1.00 12.43           C  
ATOM   2617  OG  SER A 180      16.247  -2.865  13.358  1.00 12.43           O  
ATOM   2618  H   SER A 180      12.814  -1.127  14.843  1.00 10.50           H  
ATOM   2619  HA  SER A 180      15.205  -2.716  15.706  1.00 10.70           H  
ATOM   2620 1HB  SER A 180      14.240  -3.316  13.467  1.00 14.92           H  
ATOM   2621 2HB  SER A 180      14.604  -1.686  12.915  1.00 14.92           H  
ATOM   2622  HG  SER A 180      16.723  -2.105  12.956  1.00 14.92           H  
ATOM   2623  N   ASP A 181      16.545  -0.517  14.454  1.00  9.05           N  
ATOM   2624  CA  ASP A 181      17.409   0.617  14.528  1.00  9.35           C  
ATOM   2625  C   ASP A 181      17.209   1.690  13.473  1.00  9.02           C  
ATOM   2626  O   ASP A 181      16.369   1.582  12.574  1.00  9.25           O  
ATOM   2627  CB  ASP A 181      18.796   0.041  14.495  1.00 12.97           C  
ATOM   2628  CG  ASP A 181      18.964  -0.910  13.378  1.00 12.97           C  
ATOM   2629  OD1 ASP A 181      18.072  -0.983  12.552  1.00 12.97           O  
ATOM   2630  OD2 ASP A 181      19.928  -1.619  13.365  1.00 12.97           O  
ATOM   2631  H   ASP A 181      16.749  -1.212  13.737  1.00 10.86           H  
ATOM   2632  HA  ASP A 181      17.266   1.077  15.496  1.00 11.22           H  
ATOM   2633 1HB  ASP A 181      19.499   0.820  14.380  1.00 15.56           H  
ATOM   2634 2HB  ASP A 181      18.985  -0.440  15.371  1.00 15.56           H  
ATOM   2635  N   SER A 182      17.982   2.754  13.619  1.00  8.63           N  
ATOM   2636  CA  SER A 182      18.019   3.823  12.650  1.00  8.36           C  
ATOM   2637  C   SER A 182      18.617   3.263  11.370  1.00  8.24           C  
ATOM   2638  O   SER A 182      19.582   2.497  11.414  1.00  8.42           O  
ATOM   2639  CB  SER A 182      18.821   4.995  13.168  1.00 11.82           C  
ATOM   2640  OG  SER A 182      18.903   6.002  12.204  1.00 11.82           O  
ATOM   2641  H   SER A 182      18.567   2.805  14.452  1.00 10.36           H  
ATOM   2642  HA  SER A 182      17.001   4.155  12.446  1.00 10.03           H  
ATOM   2643 1HB  SER A 182      18.351   5.385  14.075  1.00 14.18           H  
ATOM   2644 2HB  SER A 182      19.816   4.668  13.435  1.00 14.18           H  
ATOM   2645  HG  SER A 182      19.446   6.691  12.592  1.00 14.18           H  
ATOM   2646  N   SER A 183      18.067   3.654  10.227  1.00  8.18           N  
ATOM   2647  CA  SER A 183      18.557   3.199   8.924  1.00  8.44           C  
ATOM   2648  C   SER A 183      18.602   1.664   8.816  1.00  8.38           C  
ATOM   2649  O   SER A 183      19.542   1.080   8.249  1.00  8.70           O  
ATOM   2650  CB  SER A 183      19.919   3.798   8.645  1.00 11.72           C  
ATOM   2651  OG  SER A 183      19.844   5.192   8.663  1.00 11.72           O  
ATOM   2652  H   SER A 183      17.298   4.305  10.268  1.00  9.82           H  
ATOM   2653  HA  SER A 183      17.871   3.569   8.163  1.00 10.13           H  
ATOM   2654 1HB  SER A 183      20.650   3.453   9.371  1.00 14.06           H  
ATOM   2655 2HB  SER A 183      20.252   3.471   7.666  1.00 14.06           H  
ATOM   2656  HG  SER A 183      20.717   5.526   8.397  1.00 14.06           H  
ATOM   2657  N   PHE A 184      17.520   1.025   9.265  1.00  8.12           N  
ATOM   2658  CA  PHE A 184      17.372  -0.425   9.220  1.00  8.21           C  
ATOM   2659  C   PHE A 184      17.698  -1.010   7.852  1.00  8.28           C  
ATOM   2660  O   PHE A 184      18.306  -2.071   7.752  1.00  8.20           O  
ATOM   2661  CB  PHE A 184      15.994  -0.883   9.698  1.00 11.46           C  
ATOM   2662  CG  PHE A 184      15.825  -2.379   9.584  1.00 11.46           C  
ATOM   2663  CD1 PHE A 184      16.618  -3.235  10.334  1.00 11.46           C  
ATOM   2664  CD2 PHE A 184      14.869  -2.932   8.766  1.00 11.46           C  
ATOM   2665  CE1 PHE A 184      16.476  -4.597  10.247  1.00 11.46           C  
ATOM   2666  CE2 PHE A 184      14.727  -4.306   8.684  1.00 11.46           C  
ATOM   2667  CZ  PHE A 184      15.530  -5.129   9.419  1.00 11.46           C  
ATOM   2668  H   PHE A 184      16.797   1.583   9.704  1.00  9.74           H  
ATOM   2669  HA  PHE A 184      18.088  -0.837   9.937  1.00  9.85           H  
ATOM   2670 1HB  PHE A 184      15.874  -0.600  10.752  1.00 13.75           H  
ATOM   2671 2HB  PHE A 184      15.209  -0.396   9.128  1.00 13.75           H  
ATOM   2672  HD1 PHE A 184      17.383  -2.815  11.000  1.00 13.75           H  
ATOM   2673  HD2 PHE A 184      14.223  -2.279   8.185  1.00 13.75           H  
ATOM   2674  HE1 PHE A 184      17.117  -5.249  10.839  1.00 13.75           H  
ATOM   2675  HE2 PHE A 184      13.977  -4.752   8.037  1.00 13.75           H  
ATOM   2676  HZ  PHE A 184      15.412  -6.217   9.339  1.00 13.75           H  
ATOM   2677  N   LEU A 185      17.316  -0.338   6.769  1.00  8.81           N  
ATOM   2678  CA  LEU A 185      17.572  -0.880   5.436  1.00  9.10           C  
ATOM   2679  C   LEU A 185      19.056  -1.156   5.174  1.00  8.81           C  
ATOM   2680  O   LEU A 185      19.391  -2.010   4.345  1.00  9.17           O  
ATOM   2681  CB  LEU A 185      17.105   0.106   4.342  1.00 12.62           C  
ATOM   2682  CG  LEU A 185      18.045   1.385   3.990  1.00 12.62           C  
ATOM   2683  CD1 LEU A 185      17.580   2.038   2.671  1.00 12.62           C  
ATOM   2684  CD2 LEU A 185      18.017   2.416   5.121  1.00 12.62           C  
ATOM   2685  H   LEU A 185      16.824   0.537   6.868  1.00 10.57           H  
ATOM   2686  HA  LEU A 185      17.027  -1.816   5.337  1.00 10.92           H  
ATOM   2687 1HB  LEU A 185      16.974  -0.457   3.419  1.00 15.14           H  
ATOM   2688 2HB  LEU A 185      16.142   0.487   4.641  1.00 15.14           H  
ATOM   2689  HG  LEU A 185      19.053   1.045   3.822  1.00 15.14           H  
ATOM   2690 1HD1 LEU A 185      18.240   2.861   2.415  1.00 15.14           H  
ATOM   2691 2HD1 LEU A 185      17.615   1.301   1.877  1.00 15.14           H  
ATOM   2692 3HD1 LEU A 185      16.569   2.404   2.768  1.00 15.14           H  
ATOM   2693 1HD2 LEU A 185      18.650   3.242   4.868  1.00 15.14           H  
ATOM   2694 2HD2 LEU A 185      17.002   2.772   5.273  1.00 15.14           H  
ATOM   2695 3HD2 LEU A 185      18.383   1.976   6.021  1.00 15.14           H  
ATOM   2696  N   ASN A 186      19.957  -0.449   5.873  1.00  8.80           N  
ATOM   2697  CA  ASN A 186      21.370  -0.633   5.645  1.00  9.05           C  
ATOM   2698  C   ASN A 186      21.801  -1.853   6.423  1.00  8.81           C  
ATOM   2699  O   ASN A 186      22.708  -2.580   6.003  1.00  8.76           O  
ATOM   2700  CB  ASN A 186      22.150   0.586   6.075  1.00 12.56           C  
ATOM   2701  CG  ASN A 186      21.912   1.792   5.200  1.00 12.56           C  
ATOM   2702  OD1 ASN A 186      21.481   1.731   4.047  1.00 12.56           O  
ATOM   2703  ND2 ASN A 186      22.212   2.920   5.758  1.00 12.56           N  
ATOM   2704  H   ASN A 186      19.665   0.188   6.618  1.00 10.56           H  
ATOM   2705  HA  ASN A 186      21.545  -0.823   4.585  1.00 10.86           H  
ATOM   2706 1HB  ASN A 186      21.874   0.842   7.099  1.00 15.07           H  
ATOM   2707 2HB  ASN A 186      23.213   0.354   6.072  1.00 15.07           H  
ATOM   2708 1HD2 ASN A 186      22.098   3.769   5.257  1.00 15.07           H  
ATOM   2709 2HD2 ASN A 186      22.568   2.938   6.693  1.00 15.07           H  
ATOM   2710  N   GLU A 187      21.168  -2.051   7.584  1.00  8.79           N  
ATOM   2711  CA  GLU A 187      21.488  -3.196   8.427  1.00  8.82           C  
ATOM   2712  C   GLU A 187      20.959  -4.482   7.807  1.00  8.71           C  
ATOM   2713  O   GLU A 187      21.646  -5.500   7.827  1.00  8.70           O  
ATOM   2714  CB  GLU A 187      20.968  -3.016   9.854  1.00 12.34           C  
ATOM   2715  CG  GLU A 187      21.287  -4.187  10.817  1.00 12.34           C  
ATOM   2716  CD  GLU A 187      22.773  -4.446  11.026  1.00 12.34           C  
ATOM   2717  OE1 GLU A 187      23.568  -3.631  10.621  1.00 12.34           O  
ATOM   2718  OE2 GLU A 187      23.102  -5.446  11.614  1.00 12.34           O  
ATOM   2719  H   GLU A 187      20.447  -1.369   7.861  1.00 10.55           H  
ATOM   2720  HA  GLU A 187      22.572  -3.277   8.480  1.00 10.58           H  
ATOM   2721 1HB  GLU A 187      21.386  -2.105  10.284  1.00 14.81           H  
ATOM   2722 2HB  GLU A 187      19.883  -2.892   9.831  1.00 14.81           H  
ATOM   2723 1HG  GLU A 187      20.837  -3.959  11.787  1.00 14.81           H  
ATOM   2724 2HG  GLU A 187      20.815  -5.081  10.438  1.00 14.81           H  
ATOM   2725  N   GLU A 188      19.755  -4.439   7.225  1.00  8.71           N  
ATOM   2726  CA  GLU A 188      19.186  -5.642   6.624  1.00  8.73           C  
ATOM   2727  C   GLU A 188      20.076  -6.075   5.470  1.00  8.59           C  
ATOM   2728  O   GLU A 188      20.434  -7.252   5.343  1.00  8.58           O  
ATOM   2729  CB  GLU A 188      17.765  -5.357   6.123  1.00 12.21           C  
ATOM   2730  CG  GLU A 188      17.038  -6.529   5.432  1.00 12.21           C  
ATOM   2731  CD  GLU A 188      16.751  -7.692   6.329  1.00 12.21           C  
ATOM   2732  OE1 GLU A 188      16.931  -7.576   7.515  1.00 12.21           O  
ATOM   2733  OE2 GLU A 188      16.338  -8.703   5.823  1.00 12.21           O  
ATOM   2734  H   GLU A 188      19.221  -3.567   7.258  1.00 10.45           H  
ATOM   2735  HA  GLU A 188      19.159  -6.436   7.372  1.00 10.48           H  
ATOM   2736 1HB  GLU A 188      17.154  -5.033   6.960  1.00 14.65           H  
ATOM   2737 2HB  GLU A 188      17.797  -4.523   5.423  1.00 14.65           H  
ATOM   2738 1HG  GLU A 188      16.098  -6.165   5.024  1.00 14.65           H  
ATOM   2739 2HG  GLU A 188      17.645  -6.876   4.597  1.00 14.65           H  
ATOM   2740  N   TYR A 189      20.507  -5.098   4.679  1.00  8.58           N  
ATOM   2741  CA  TYR A 189      21.412  -5.312   3.575  1.00  8.63           C  
ATOM   2742  C   TYR A 189      22.724  -5.935   4.037  1.00  8.60           C  
ATOM   2743  O   TYR A 189      23.159  -6.970   3.511  1.00  8.63           O  
ATOM   2744  CB  TYR A 189      21.632  -3.975   2.903  1.00 12.06           C  
ATOM   2745  CG  TYR A 189      22.658  -3.917   1.832  1.00 12.06           C  
ATOM   2746  CD1 TYR A 189      22.404  -4.460   0.608  1.00 12.06           C  
ATOM   2747  CD2 TYR A 189      23.843  -3.257   2.071  1.00 12.06           C  
ATOM   2748  CE1 TYR A 189      23.313  -4.351  -0.387  1.00 12.06           C  
ATOM   2749  CE2 TYR A 189      24.772  -3.152   1.069  1.00 12.06           C  
ATOM   2750  CZ  TYR A 189      24.499  -3.695  -0.165  1.00 12.06           C  
ATOM   2751  OH  TYR A 189      25.419  -3.610  -1.189  1.00 12.06           O  
ATOM   2752  H   TYR A 189      20.149  -4.149   4.821  1.00 10.30           H  
ATOM   2753  HA  TYR A 189      20.942  -5.998   2.872  1.00 10.36           H  
ATOM   2754 1HB  TYR A 189      20.685  -3.643   2.499  1.00 14.47           H  
ATOM   2755 2HB  TYR A 189      21.907  -3.249   3.657  1.00 14.47           H  
ATOM   2756  HD1 TYR A 189      21.467  -4.970   0.436  1.00 14.47           H  
ATOM   2757  HD2 TYR A 189      24.038  -2.817   3.051  1.00 14.47           H  
ATOM   2758  HE1 TYR A 189      23.109  -4.779  -1.358  1.00 14.47           H  
ATOM   2759  HE2 TYR A 189      25.712  -2.634   1.248  1.00 14.47           H  
ATOM   2760  HH  TYR A 189      24.952  -3.809  -2.047  1.00 14.47           H  
ATOM   2761  N   CYS A 190      23.348  -5.327   5.054  1.00  8.64           N  
ATOM   2762  CA  CYS A 190      24.615  -5.824   5.549  1.00  8.86           C  
ATOM   2763  C   CYS A 190      24.502  -7.231   6.111  1.00  8.77           C  
ATOM   2764  O   CYS A 190      25.347  -8.073   5.805  1.00  8.99           O  
ATOM   2765  CB  CYS A 190      25.152  -4.905   6.635  1.00 12.32           C  
ATOM   2766  SG  CYS A 190      25.691  -3.302   6.026  1.00 12.32           S  
ATOM   2767  H   CYS A 190      22.957  -4.473   5.460  1.00 10.37           H  
ATOM   2768  HA  CYS A 190      25.322  -5.834   4.722  1.00 10.63           H  
ATOM   2769 1HB  CYS A 190      24.374  -4.737   7.386  1.00 14.78           H  
ATOM   2770 2HB  CYS A 190      25.981  -5.382   7.130  1.00 14.78           H  
ATOM   2771  HG  CYS A 190      24.435  -2.816   5.869  1.00 14.78           H  
ATOM   2772  N   ILE A 191      23.428  -7.533   6.858  1.00  8.59           N  
ATOM   2773  CA  ILE A 191      23.298  -8.871   7.423  1.00  8.72           C  
ATOM   2774  C   ILE A 191      23.222  -9.903   6.325  1.00  8.57           C  
ATOM   2775  O   ILE A 191      23.910 -10.923   6.397  1.00  8.73           O  
ATOM   2776  CB  ILE A 191      22.073  -9.017   8.359  1.00 12.15           C  
ATOM   2777  CG1 ILE A 191      22.308  -8.204   9.650  1.00 12.15           C  
ATOM   2778  CG2 ILE A 191      21.839 -10.506   8.689  1.00 12.15           C  
ATOM   2779  CD1 ILE A 191      21.066  -8.023  10.528  1.00 12.15           C  
ATOM   2780  H   ILE A 191      22.740  -6.809   7.086  1.00 10.31           H  
ATOM   2781  HA  ILE A 191      24.178  -9.072   8.015  1.00 10.46           H  
ATOM   2782  HB  ILE A 191      21.187  -8.600   7.866  1.00 14.58           H  
ATOM   2783 1HG1 ILE A 191      23.073  -8.698  10.241  1.00 14.58           H  
ATOM   2784 2HG1 ILE A 191      22.676  -7.212   9.380  1.00 14.58           H  
ATOM   2785 1HG2 ILE A 191      20.985 -10.618   9.338  1.00 14.58           H  
ATOM   2786 2HG2 ILE A 191      21.650 -11.068   7.785  1.00 14.58           H  
ATOM   2787 3HG2 ILE A 191      22.721 -10.892   9.176  1.00 14.58           H  
ATOM   2788 1HD1 ILE A 191      21.339  -7.433  11.410  1.00 14.58           H  
ATOM   2789 2HD1 ILE A 191      20.300  -7.493   9.958  1.00 14.58           H  
ATOM   2790 3HD1 ILE A 191      20.679  -8.975  10.849  1.00 14.58           H  
ATOM   2791  N   VAL A 192      22.420  -9.664   5.294  1.00  8.47           N  
ATOM   2792  CA  VAL A 192      22.336 -10.661   4.247  1.00  8.56           C  
ATOM   2793  C   VAL A 192      23.684 -10.883   3.581  1.00  8.71           C  
ATOM   2794  O   VAL A 192      24.135 -12.024   3.452  1.00  8.81           O  
ATOM   2795  CB  VAL A 192      21.309 -10.225   3.172  1.00 11.94           C  
ATOM   2796  CG1 VAL A 192      21.373 -11.142   1.944  1.00 11.94           C  
ATOM   2797  CG2 VAL A 192      19.901 -10.279   3.759  1.00 11.94           C  
ATOM   2798  H   VAL A 192      21.858  -8.803   5.266  1.00 10.16           H  
ATOM   2799  HA  VAL A 192      22.013 -11.600   4.690  1.00 10.27           H  
ATOM   2800  HB  VAL A 192      21.540  -9.202   2.857  1.00 14.33           H  
ATOM   2801 1HG1 VAL A 192      20.648 -10.800   1.218  1.00 14.33           H  
ATOM   2802 2HG1 VAL A 192      22.360 -11.118   1.486  1.00 14.33           H  
ATOM   2803 3HG1 VAL A 192      21.141 -12.151   2.244  1.00 14.33           H  
ATOM   2804 1HG2 VAL A 192      19.180  -9.955   3.009  1.00 14.33           H  
ATOM   2805 2HG2 VAL A 192      19.671 -11.295   4.062  1.00 14.33           H  
ATOM   2806 3HG2 VAL A 192      19.833  -9.621   4.628  1.00 14.33           H  
ATOM   2807  N   LYS A 193      24.357  -9.817   3.168  1.00  8.87           N  
ATOM   2808  CA  LYS A 193      25.615 -10.034   2.476  1.00  9.27           C  
ATOM   2809  C   LYS A 193      26.656 -10.715   3.334  1.00  9.44           C  
ATOM   2810  O   LYS A 193      27.339 -11.640   2.885  1.00  9.72           O  
ATOM   2811  CB  LYS A 193      26.200  -8.716   1.999  1.00 12.82           C  
ATOM   2812  CG  LYS A 193      25.491  -8.096   0.823  1.00 12.82           C  
ATOM   2813  CD  LYS A 193      26.011  -6.699   0.538  1.00 12.82           C  
ATOM   2814  CE  LYS A 193      27.432  -6.666  -0.053  1.00 12.82           C  
ATOM   2815  NZ  LYS A 193      27.894  -5.261  -0.301  1.00 12.82           N  
ATOM   2816  H   LYS A 193      23.981  -8.873   3.320  1.00 10.64           H  
ATOM   2817  HA  LYS A 193      25.423 -10.674   1.616  1.00 11.12           H  
ATOM   2818 1HB  LYS A 193      26.168  -7.998   2.824  1.00 15.38           H  
ATOM   2819 2HB  LYS A 193      27.240  -8.879   1.743  1.00 15.38           H  
ATOM   2820 1HG  LYS A 193      25.615  -8.723  -0.060  1.00 15.38           H  
ATOM   2821 2HG  LYS A 193      24.425  -8.027   1.054  1.00 15.38           H  
ATOM   2822 1HD  LYS A 193      25.357  -6.281  -0.205  1.00 15.38           H  
ATOM   2823 2HD  LYS A 193      25.961  -6.085   1.440  1.00 15.38           H  
ATOM   2824 1HE  LYS A 193      28.135  -7.142   0.618  1.00 15.38           H  
ATOM   2825 2HE  LYS A 193      27.424  -7.202  -1.002  1.00 15.38           H  
ATOM   2826 1HZ  LYS A 193      28.820  -5.276  -0.704  1.00 15.38           H  
ATOM   2827 2HZ  LYS A 193      27.249  -4.782  -0.941  1.00 15.38           H  
ATOM   2828 3HZ  LYS A 193      27.922  -4.759   0.574  1.00 15.38           H  
ATOM   2829  N   ARG A 194      26.783 -10.267   4.574  1.00  9.39           N  
ATOM   2830  CA  ARG A 194      27.806 -10.778   5.447  1.00  9.75           C  
ATOM   2831  C   ARG A 194      27.547 -12.225   5.859  1.00  9.67           C  
ATOM   2832  O   ARG A 194      28.485 -13.030   5.850  1.00 10.05           O  
ATOM   2833  CB  ARG A 194      27.937  -9.832   6.620  1.00 13.50           C  
ATOM   2834  CG  ARG A 194      28.528  -8.465   6.210  1.00 13.50           C  
ATOM   2835  CD  ARG A 194      28.532  -7.453   7.301  1.00 13.50           C  
ATOM   2836  NE  ARG A 194      29.012  -6.157   6.804  1.00 13.50           N  
ATOM   2837  CZ  ARG A 194      28.930  -4.965   7.448  1.00 13.50           C  
ATOM   2838  NH1 ARG A 194      28.383  -4.869   8.647  1.00 13.50           N  
ATOM   2839  NH2 ARG A 194      29.403  -3.880   6.857  1.00 13.50           N  
ATOM   2840  H   ARG A 194      26.171  -9.518   4.911  1.00 11.27           H  
ATOM   2841  HA  ARG A 194      28.750 -10.749   4.907  1.00 11.70           H  
ATOM   2842 1HB  ARG A 194      26.958  -9.653   7.043  1.00 16.20           H  
ATOM   2843 2HB  ARG A 194      28.577 -10.270   7.387  1.00 16.20           H  
ATOM   2844 1HG  ARG A 194      29.555  -8.610   5.882  1.00 16.20           H  
ATOM   2845 2HG  ARG A 194      27.944  -8.056   5.383  1.00 16.20           H  
ATOM   2846 1HD  ARG A 194      27.518  -7.331   7.682  1.00 16.20           H  
ATOM   2847 2HD  ARG A 194      29.198  -7.785   8.098  1.00 16.20           H  
ATOM   2848  HE  ARG A 194      29.443  -6.155   5.887  1.00 16.20           H  
ATOM   2849 1HH1 ARG A 194      28.016  -5.686   9.110  1.00 16.20           H  
ATOM   2850 2HH1 ARG A 194      28.327  -3.969   9.113  1.00 16.20           H  
ATOM   2851 1HH2 ARG A 194      29.819  -3.945   5.938  1.00 16.20           H  
ATOM   2852 2HH2 ARG A 194      29.347  -2.984   7.318  1.00 16.20           H  
ATOM   2853  N   LEU A 195      26.292 -12.597   6.167  1.00  9.25           N  
ATOM   2854  CA  LEU A 195      26.046 -13.982   6.549  1.00  9.23           C  
ATOM   2855  C   LEU A 195      26.288 -14.939   5.396  1.00  9.39           C  
ATOM   2856  O   LEU A 195      26.874 -16.009   5.593  1.00  9.70           O  
ATOM   2857  CB  LEU A 195      24.612 -14.201   7.045  1.00 12.93           C  
ATOM   2858  CG  LEU A 195      24.201 -13.583   8.396  1.00 12.93           C  
ATOM   2859  CD1 LEU A 195      22.723 -13.843   8.586  1.00 12.93           C  
ATOM   2860  CD2 LEU A 195      24.982 -14.191   9.508  1.00 12.93           C  
ATOM   2861  H   LEU A 195      25.527 -11.917   6.167  1.00 11.10           H  
ATOM   2862  HA  LEU A 195      26.747 -14.243   7.334  1.00 11.08           H  
ATOM   2863 1HB  LEU A 195      23.939 -13.781   6.291  1.00 15.52           H  
ATOM   2864 2HB  LEU A 195      24.427 -15.273   7.097  1.00 15.52           H  
ATOM   2865  HG  LEU A 195      24.365 -12.509   8.379  1.00 15.52           H  
ATOM   2866 1HD1 LEU A 195      22.384 -13.417   9.513  1.00 15.52           H  
ATOM   2867 2HD1 LEU A 195      22.198 -13.389   7.776  1.00 15.52           H  
ATOM   2868 3HD1 LEU A 195      22.527 -14.919   8.593  1.00 15.52           H  
ATOM   2869 1HD2 LEU A 195      24.678 -13.802  10.444  1.00 15.52           H  
ATOM   2870 2HD2 LEU A 195      24.790 -15.201   9.491  1.00 15.52           H  
ATOM   2871 3HD2 LEU A 195      26.043 -14.011   9.388  1.00 15.52           H  
ATOM   2872  N   TYR A 196      25.879 -14.565   4.183  1.00  9.37           N  
ATOM   2873  CA  TYR A 196      26.105 -15.461   3.066  1.00  9.70           C  
ATOM   2874  C   TYR A 196      27.592 -15.537   2.733  1.00 10.24           C  
ATOM   2875  O   TYR A 196      28.108 -16.612   2.405  1.00 10.58           O  
ATOM   2876  CB  TYR A 196      25.243 -15.063   1.867  1.00 13.45           C  
ATOM   2877  CG  TYR A 196      23.772 -15.541   1.973  1.00 13.45           C  
ATOM   2878  CD1 TYR A 196      22.753 -14.679   2.331  1.00 13.45           C  
ATOM   2879  CD2 TYR A 196      23.462 -16.854   1.682  1.00 13.45           C  
ATOM   2880  CE1 TYR A 196      21.459 -15.111   2.396  1.00 13.45           C  
ATOM   2881  CE2 TYR A 196      22.160 -17.283   1.743  1.00 13.45           C  
ATOM   2882  CZ  TYR A 196      21.166 -16.409   2.101  1.00 13.45           C  
ATOM   2883  OH  TYR A 196      19.869 -16.809   2.112  1.00 13.45           O  
ATOM   2884  H   TYR A 196      25.374 -13.683   4.043  1.00 11.24           H  
ATOM   2885  HA  TYR A 196      25.793 -16.461   3.366  1.00 11.64           H  
ATOM   2886 1HB  TYR A 196      25.246 -13.972   1.773  1.00 16.14           H  
ATOM   2887 2HB  TYR A 196      25.671 -15.469   0.957  1.00 16.14           H  
ATOM   2888  HD1 TYR A 196      22.962 -13.670   2.545  1.00 16.14           H  
ATOM   2889  HD2 TYR A 196      24.241 -17.541   1.388  1.00 16.14           H  
ATOM   2890  HE1 TYR A 196      20.662 -14.421   2.666  1.00 16.14           H  
ATOM   2891  HE2 TYR A 196      21.916 -18.310   1.494  1.00 16.14           H  
ATOM   2892  HH  TYR A 196      19.724 -17.376   1.330  1.00 16.14           H  
ATOM   2893  N   ASN A 197      28.334 -14.432   2.871  1.00 10.42           N  
ATOM   2894  CA  ASN A 197      29.753 -14.523   2.581  1.00 11.05           C  
ATOM   2895  C   ASN A 197      30.448 -15.425   3.604  1.00 11.23           C  
ATOM   2896  O   ASN A 197      31.248 -16.287   3.242  1.00 11.65           O  
ATOM   2897  CB  ASN A 197      30.379 -13.147   2.593  1.00 15.22           C  
ATOM   2898  CG  ASN A 197      29.985 -12.317   1.411  1.00 15.22           C  
ATOM   2899  OD1 ASN A 197      29.543 -12.824   0.372  1.00 15.22           O  
ATOM   2900  ND2 ASN A 197      30.137 -11.030   1.548  1.00 15.22           N  
ATOM   2901  H   ASN A 197      27.912 -13.526   3.101  1.00 12.50           H  
ATOM   2902  HA  ASN A 197      29.880 -14.973   1.596  1.00 13.26           H  
ATOM   2903 1HB  ASN A 197      30.068 -12.625   3.500  1.00 18.26           H  
ATOM   2904 2HB  ASN A 197      31.462 -13.238   2.621  1.00 18.26           H  
ATOM   2905 1HD2 ASN A 197      29.891 -10.419   0.799  1.00 18.26           H  
ATOM   2906 2HD2 ASN A 197      30.495 -10.656   2.401  1.00 18.26           H  
ATOM   2907  N   SER A 198      30.087 -15.281   4.882  1.00 10.99           N  
ATOM   2908  CA  SER A 198      30.677 -16.052   5.976  1.00 11.32           C  
ATOM   2909  C   SER A 198      30.454 -17.545   5.797  1.00 11.40           C  
ATOM   2910  O   SER A 198      31.351 -18.367   6.011  1.00 11.81           O  
ATOM   2911  CB  SER A 198      30.093 -15.599   7.298  1.00 15.72           C  
ATOM   2912  OG  SER A 198      30.651 -16.306   8.372  1.00 15.72           O  
ATOM   2913  H   SER A 198      29.411 -14.553   5.129  1.00 13.19           H  
ATOM   2914  HA  SER A 198      31.750 -15.864   5.986  1.00 13.58           H  
ATOM   2915 1HB  SER A 198      30.269 -14.530   7.427  1.00 18.86           H  
ATOM   2916 2HB  SER A 198      29.012 -15.746   7.283  1.00 18.86           H  
ATOM   2917  HG  SER A 198      30.248 -15.935   9.160  1.00 18.86           H  
ATOM   2918  N   ARG A 199      29.245 -17.896   5.370  1.00 11.11           N  
ATOM   2919  CA  ARG A 199      28.840 -19.273   5.169  1.00 11.24           C  
ATOM   2920  C   ARG A 199      29.153 -19.803   3.765  1.00 11.14           C  
ATOM   2921  O   ARG A 199      28.645 -20.866   3.384  1.00 11.16           O  
ATOM   2922  CB  ARG A 199      27.350 -19.409   5.442  1.00 15.69           C  
ATOM   2923  CG  ARG A 199      26.901 -18.986   6.867  1.00 15.69           C  
ATOM   2924  CD  ARG A 199      27.276 -19.950   7.947  1.00 15.69           C  
ATOM   2925  NE  ARG A 199      26.505 -21.202   7.884  1.00 15.69           N  
ATOM   2926  CZ  ARG A 199      26.597 -22.211   8.785  1.00 15.69           C  
ATOM   2927  NH1 ARG A 199      27.414 -22.105   9.816  1.00 15.69           N  
ATOM   2928  NH2 ARG A 199      25.870 -23.314   8.644  1.00 15.69           N  
ATOM   2929  H   ARG A 199      28.543 -17.158   5.246  1.00 13.33           H  
ATOM   2930  HA  ARG A 199      29.386 -19.888   5.879  1.00 13.49           H  
ATOM   2931 1HB  ARG A 199      26.798 -18.791   4.729  1.00 18.83           H  
ATOM   2932 2HB  ARG A 199      27.055 -20.441   5.284  1.00 18.83           H  
ATOM   2933 1HG  ARG A 199      27.357 -18.031   7.116  1.00 18.83           H  
ATOM   2934 2HG  ARG A 199      25.815 -18.869   6.884  1.00 18.83           H  
ATOM   2935 1HD  ARG A 199      28.329 -20.196   7.857  1.00 18.83           H  
ATOM   2936 2HD  ARG A 199      27.112 -19.489   8.911  1.00 18.83           H  
ATOM   2937  HE  ARG A 199      25.868 -21.322   7.109  1.00 18.83           H  
ATOM   2938 1HH1 ARG A 199      27.975 -21.276   9.939  1.00 18.83           H  
ATOM   2939 2HH1 ARG A 199      27.483 -22.858  10.487  1.00 18.83           H  
ATOM   2940 1HH2 ARG A 199      25.240 -23.424   7.862  1.00 18.83           H  
ATOM   2941 2HH2 ARG A 199      25.947 -24.059   9.322  1.00 18.83           H  
ATOM   2942  N   ASN A 200      29.909 -19.036   2.954  1.00 11.12           N  
ATOM   2943  CA  ASN A 200      30.303 -19.443   1.608  1.00 11.12           C  
ATOM   2944  C   ASN A 200      29.105 -19.895   0.796  1.00 10.57           C  
ATOM   2945  O   ASN A 200      29.175 -20.888   0.065  1.00 10.67           O  
ATOM   2946  CB  ASN A 200      31.344 -20.550   1.675  1.00 15.57           C  
ATOM   2947  CG  ASN A 200      32.623 -20.107   2.319  1.00 15.57           C  
ATOM   2948  OD1 ASN A 200      33.133 -19.011   2.055  1.00 15.57           O  
ATOM   2949  ND2 ASN A 200      33.162 -20.947   3.169  1.00 15.57           N  
ATOM   2950  H   ASN A 200      30.275 -18.135   3.281  1.00 13.34           H  
ATOM   2951  HA  ASN A 200      30.734 -18.575   1.105  1.00 13.34           H  
ATOM   2952 1HB  ASN A 200      30.943 -21.396   2.231  1.00 18.68           H  
ATOM   2953 2HB  ASN A 200      31.566 -20.899   0.668  1.00 18.68           H  
ATOM   2954 1HD2 ASN A 200      34.015 -20.708   3.634  1.00 18.68           H  
ATOM   2955 2HD2 ASN A 200      32.717 -21.823   3.357  1.00 18.68           H  
ATOM   2956  N   SER A 201      28.008 -19.167   0.919  1.00 10.10           N  
ATOM   2957  CA  SER A 201      26.776 -19.537   0.266  1.00  9.75           C  
ATOM   2958  C   SER A 201      26.169 -18.456  -0.614  1.00  9.28           C  
ATOM   2959  O   SER A 201      26.534 -17.285  -0.545  1.00  9.17           O  
ATOM   2960  CB  SER A 201      25.812 -19.982   1.338  1.00 13.79           C  
ATOM   2961  OG  SER A 201      26.263 -21.172   1.968  1.00 13.79           O  
ATOM   2962  H   SER A 201      28.027 -18.333   1.515  1.00 12.12           H  
ATOM   2963  HA  SER A 201      26.982 -20.396  -0.371  1.00 11.70           H  
ATOM   2964 1HB  SER A 201      25.714 -19.195   2.088  1.00 16.55           H  
ATOM   2965 2HB  SER A 201      24.848 -20.136   0.898  1.00 16.55           H  
ATOM   2966  HG  SER A 201      27.107 -20.949   2.466  1.00 16.55           H  
ATOM   2967  N   GLN A 202      25.256 -18.875  -1.480  1.00  9.23           N  
ATOM   2968  CA  GLN A 202      24.507 -17.965  -2.335  1.00  8.99           C  
ATOM   2969  C   GLN A 202      23.158 -17.736  -1.702  1.00  8.67           C  
ATOM   2970  O   GLN A 202      22.708 -18.593  -0.941  1.00  8.72           O  
ATOM   2971  CB  GLN A 202      24.365 -18.533  -3.744  1.00 12.69           C  
ATOM   2972  CG  GLN A 202      25.687 -18.767  -4.422  1.00 12.69           C  
ATOM   2973  CD  GLN A 202      26.430 -17.471  -4.597  1.00 12.69           C  
ATOM   2974  OE1 GLN A 202      25.897 -16.521  -5.178  1.00 12.69           O  
ATOM   2975  NE2 GLN A 202      27.649 -17.409  -4.089  1.00 12.69           N  
ATOM   2976  H   GLN A 202      25.041 -19.862  -1.509  1.00 11.08           H  
ATOM   2977  HA  GLN A 202      25.023 -17.005  -2.382  1.00 10.79           H  
ATOM   2978 1HB  GLN A 202      23.826 -19.480  -3.706  1.00 15.23           H  
ATOM   2979 2HB  GLN A 202      23.785 -17.847  -4.359  1.00 15.23           H  
ATOM   2980 1HG  GLN A 202      26.296 -19.431  -3.809  1.00 15.23           H  
ATOM   2981 2HG  GLN A 202      25.517 -19.206  -5.404  1.00 15.23           H  
ATOM   2982 1HE2 GLN A 202      28.184 -16.567  -4.169  1.00 15.23           H  
ATOM   2983 2HE2 GLN A 202      28.041 -18.201  -3.617  1.00 15.23           H  
ATOM   2984  N   SER A 203      22.490 -16.640  -2.080  1.00  8.48           N  
ATOM   2985  CA  SER A 203      21.183 -16.232  -1.548  1.00  8.27           C  
ATOM   2986  C   SER A 203      20.152 -17.367  -1.386  1.00  7.95           C  
ATOM   2987  O   SER A 203      19.424 -17.440  -0.387  1.00  7.93           O  
ATOM   2988  CB  SER A 203      20.622 -15.136  -2.444  1.00 11.67           C  
ATOM   2989  OG  SER A 203      21.405 -13.962  -2.360  1.00 11.67           O  
ATOM   2990  H   SER A 203      22.933 -16.003  -2.732  1.00 10.18           H  
ATOM   2991  HA  SER A 203      21.356 -15.784  -0.576  1.00  9.92           H  
ATOM   2992 1HB  SER A 203      20.603 -15.486  -3.475  1.00 14.00           H  
ATOM   2993 2HB  SER A 203      19.618 -14.916  -2.179  1.00 14.00           H  
ATOM   2994  HG  SER A 203      20.869 -13.230  -2.785  1.00 14.00           H  
ATOM   2995  N   ASN A 204      20.119 -18.312  -2.319  1.00  7.83           N  
ATOM   2996  CA  ASN A 204      19.146 -19.398  -2.248  1.00  7.67           C  
ATOM   2997  C   ASN A 204      19.316 -20.308  -1.009  1.00  7.88           C  
ATOM   2998  O   ASN A 204      18.366 -20.969  -0.572  1.00  8.11           O  
ATOM   2999  CB  ASN A 204      19.224 -20.240  -3.504  1.00 10.81           C  
ATOM   3000  CG  ASN A 204      18.681 -19.538  -4.718  1.00 10.81           C  
ATOM   3001  OD1 ASN A 204      17.925 -18.562  -4.633  1.00 10.81           O  
ATOM   3002  ND2 ASN A 204      19.063 -20.023  -5.869  1.00 10.81           N  
ATOM   3003  H   ASN A 204      20.735 -18.245  -3.117  1.00  9.40           H  
ATOM   3004  HA  ASN A 204      18.150 -18.955  -2.183  1.00  9.20           H  
ATOM   3005 1HB  ASN A 204      20.263 -20.512  -3.689  1.00 12.97           H  
ATOM   3006 2HB  ASN A 204      18.667 -21.164  -3.353  1.00 12.97           H  
ATOM   3007 1HD2 ASN A 204      18.742 -19.604  -6.719  1.00 12.97           H  
ATOM   3008 2HD2 ASN A 204      19.674 -20.814  -5.905  1.00 12.97           H  
ATOM   3009  N   ASN A 205      20.519 -20.375  -0.429  1.00  7.98           N  
ATOM   3010  CA  ASN A 205      20.766 -21.264   0.705  1.00  8.50           C  
ATOM   3011  C   ASN A 205      20.306 -20.632   2.005  1.00  8.54           C  
ATOM   3012  O   ASN A 205      21.113 -20.315   2.894  1.00  8.48           O  
ATOM   3013  CB  ASN A 205      22.233 -21.632   0.807  1.00 11.69           C  
ATOM   3014  CG  ASN A 205      22.486 -22.765   1.786  1.00 11.69           C  
ATOM   3015  OD1 ASN A 205      21.530 -23.445   2.195  1.00 11.69           O  
ATOM   3016  ND2 ASN A 205      23.734 -22.998   2.154  1.00 11.69           N  
ATOM   3017  H   ASN A 205      21.282 -19.784  -0.762  1.00  9.58           H  
ATOM   3018  HA  ASN A 205      20.185 -22.175   0.561  1.00 10.20           H  
ATOM   3019 1HB  ASN A 205      22.618 -21.904  -0.176  1.00 14.03           H  
ATOM   3020 2HB  ASN A 205      22.768 -20.759   1.140  1.00 14.03           H  
ATOM   3021 1HD2 ASN A 205      23.936 -23.745   2.788  1.00 14.03           H  
ATOM   3022 2HD2 ASN A 205      24.498 -22.419   1.823  1.00 14.03           H  
ATOM   3023  N   ILE A 206      18.991 -20.521   2.142  1.00  8.71           N  
ATOM   3024  CA  ILE A 206      18.430 -19.857   3.302  1.00  8.87           C  
ATOM   3025  C   ILE A 206      18.774 -20.630   4.562  1.00  8.46           C  
ATOM   3026  O   ILE A 206      18.972 -20.044   5.612  1.00  8.45           O  
ATOM   3027  CB  ILE A 206      16.918 -19.583   3.139  1.00 12.36           C  
ATOM   3028  CG1 ILE A 206      16.062 -20.878   3.034  1.00 12.36           C  
ATOM   3029  CG2 ILE A 206      16.768 -18.723   1.866  1.00 12.36           C  
ATOM   3030  CD1 ILE A 206      14.533 -20.619   3.112  1.00 12.36           C  
ATOM   3031  H   ILE A 206      18.430 -20.839   1.347  1.00 10.45           H  
ATOM   3032  HA  ILE A 206      18.899 -18.878   3.387  1.00 10.64           H  
ATOM   3033  HB  ILE A 206      16.557 -19.034   4.000  1.00 14.83           H  
ATOM   3034 1HG1 ILE A 206      16.282 -21.374   2.091  1.00 14.83           H  
ATOM   3035 2HG1 ILE A 206      16.316 -21.547   3.849  1.00 14.83           H  
ATOM   3036 1HG2 ILE A 206      15.751 -18.471   1.696  1.00 14.83           H  
ATOM   3037 2HG2 ILE A 206      17.350 -17.806   1.979  1.00 14.83           H  
ATOM   3038 3HG2 ILE A 206      17.134 -19.267   1.001  1.00 14.83           H  
ATOM   3039 1HD1 ILE A 206      14.003 -21.568   3.036  1.00 14.83           H  
ATOM   3040 2HD1 ILE A 206      14.289 -20.148   4.061  1.00 14.83           H  
ATOM   3041 3HD1 ILE A 206      14.207 -19.975   2.301  1.00 14.83           H  
ATOM   3042  N   ALA A 207      18.995 -21.937   4.467  1.00  8.26           N  
ATOM   3043  CA  ALA A 207      19.369 -22.679   5.655  1.00  8.07           C  
ATOM   3044  C   ALA A 207      20.633 -22.104   6.302  1.00  7.83           C  
ATOM   3045  O   ALA A 207      20.759 -22.127   7.540  1.00  7.76           O  
ATOM   3046  CB  ALA A 207      19.600 -24.131   5.299  1.00 11.38           C  
ATOM   3047  H   ALA A 207      18.843 -22.422   3.591  1.00  9.91           H  
ATOM   3048  HA  ALA A 207      18.554 -22.605   6.374  1.00  9.68           H  
ATOM   3049 1HB  ALA A 207      19.860 -24.689   6.197  1.00 13.66           H  
ATOM   3050 2HB  ALA A 207      18.694 -24.546   4.861  1.00 13.66           H  
ATOM   3051 3HB  ALA A 207      20.417 -24.200   4.580  1.00 13.66           H  
ATOM   3052  N   ALA A 208      21.590 -21.621   5.482  1.00  7.80           N  
ATOM   3053  CA  ALA A 208      22.816 -21.050   6.014  1.00  7.72           C  
ATOM   3054  C   ALA A 208      22.508 -19.735   6.684  1.00  7.84           C  
ATOM   3055  O   ALA A 208      22.967 -19.464   7.796  1.00  7.78           O  
ATOM   3056  CB  ALA A 208      23.831 -20.835   4.912  1.00 10.84           C  
ATOM   3057  H   ALA A 208      21.437 -21.582   4.470  1.00  9.36           H  
ATOM   3058  HA  ALA A 208      23.220 -21.730   6.762  1.00  9.26           H  
ATOM   3059 1HB  ALA A 208      24.715 -20.414   5.329  1.00 13.01           H  
ATOM   3060 2HB  ALA A 208      24.066 -21.779   4.457  1.00 13.01           H  
ATOM   3061 3HB  ALA A 208      23.426 -20.156   4.160  1.00 13.01           H  
ATOM   3062  N   TYR A 209      21.677 -18.932   6.018  1.00  8.15           N  
ATOM   3063  CA  TYR A 209      21.281 -17.628   6.548  1.00  8.52           C  
ATOM   3064  C   TYR A 209      20.650 -17.789   7.907  1.00  8.30           C  
ATOM   3065  O   TYR A 209      21.002 -17.097   8.849  1.00  8.40           O  
ATOM   3066  CB  TYR A 209      20.254 -16.931   5.653  1.00 11.78           C  
ATOM   3067  CG  TYR A 209      19.730 -15.587   6.195  1.00 11.78           C  
ATOM   3068  CD1 TYR A 209      20.355 -14.392   5.864  1.00 11.78           C  
ATOM   3069  CD2 TYR A 209      18.621 -15.565   7.053  1.00 11.78           C  
ATOM   3070  CE1 TYR A 209      19.863 -13.201   6.370  1.00 11.78           C  
ATOM   3071  CE2 TYR A 209      18.149 -14.382   7.556  1.00 11.78           C  
ATOM   3072  CZ  TYR A 209      18.762 -13.202   7.214  1.00 11.78           C  
ATOM   3073  OH  TYR A 209      18.285 -12.015   7.712  1.00 11.78           O  
ATOM   3074  H   TYR A 209      21.352 -19.246   5.096  1.00  9.78           H  
ATOM   3075  HA  TYR A 209      22.168 -17.003   6.649  1.00 10.22           H  
ATOM   3076 1HB  TYR A 209      20.697 -16.757   4.703  1.00 14.14           H  
ATOM   3077 2HB  TYR A 209      19.400 -17.579   5.494  1.00 14.14           H  
ATOM   3078  HD1 TYR A 209      21.223 -14.388   5.209  1.00 14.14           H  
ATOM   3079  HD2 TYR A 209      18.126 -16.488   7.326  1.00 14.14           H  
ATOM   3080  HE1 TYR A 209      20.341 -12.263   6.115  1.00 14.14           H  
ATOM   3081  HE2 TYR A 209      17.286 -14.380   8.223  1.00 14.14           H  
ATOM   3082  HH  TYR A 209      17.574 -12.187   8.339  1.00 14.14           H  
ATOM   3083  N   ILE A 210      19.686 -18.693   7.983  1.00  8.14           N  
ATOM   3084  CA  ILE A 210      18.862 -18.927   9.154  1.00  8.13           C  
ATOM   3085  C   ILE A 210      19.685 -19.414  10.323  1.00  7.72           C  
ATOM   3086  O   ILE A 210      19.571 -18.894  11.446  1.00  7.70           O  
ATOM   3087  CB  ILE A 210      17.792 -19.969   8.784  1.00 11.39           C  
ATOM   3088  CG1 ILE A 210      16.858 -19.322   7.737  1.00 11.39           C  
ATOM   3089  CG2 ILE A 210      17.019 -20.443  10.049  1.00 11.39           C  
ATOM   3090  CD1 ILE A 210      15.983 -20.260   7.006  1.00 11.39           C  
ATOM   3091  H   ILE A 210      19.495 -19.233   7.138  1.00  9.77           H  
ATOM   3092  HA  ILE A 210      18.379 -17.992   9.429  1.00  9.76           H  
ATOM   3093  HB  ILE A 210      18.268 -20.824   8.305  1.00 13.67           H  
ATOM   3094 1HG1 ILE A 210      16.244 -18.606   8.217  1.00 13.67           H  
ATOM   3095 2HG1 ILE A 210      17.460 -18.807   7.009  1.00 13.67           H  
ATOM   3096 1HG2 ILE A 210      16.259 -21.170   9.778  1.00 13.67           H  
ATOM   3097 2HG2 ILE A 210      17.704 -20.905  10.757  1.00 13.67           H  
ATOM   3098 3HG2 ILE A 210      16.555 -19.604  10.517  1.00 13.67           H  
ATOM   3099 1HD1 ILE A 210      15.422 -19.686   6.297  1.00 13.67           H  
ATOM   3100 2HD1 ILE A 210      16.588 -20.988   6.475  1.00 13.67           H  
ATOM   3101 3HD1 ILE A 210      15.314 -20.774   7.687  1.00 13.67           H  
ATOM   3102  N   THR A 211      20.526 -20.409  10.067  1.00  7.53           N  
ATOM   3103  CA  THR A 211      21.346 -20.952  11.118  1.00  7.36           C  
ATOM   3104  C   THR A 211      22.224 -19.853  11.663  1.00  7.17           C  
ATOM   3105  O   THR A 211      22.252 -19.600  12.865  1.00  7.13           O  
ATOM   3106  CB  THR A 211      22.256 -22.079  10.572  1.00 10.37           C  
ATOM   3107  OG1 THR A 211      21.445 -23.147  10.053  1.00 10.37           O  
ATOM   3108  CG2 THR A 211      23.174 -22.613  11.689  1.00 10.37           C  
ATOM   3109  H   THR A 211      20.573 -20.813   9.132  1.00  9.04           H  
ATOM   3110  HA  THR A 211      20.710 -21.333  11.916  1.00  8.83           H  
ATOM   3111  HB  THR A 211      22.871 -21.685   9.758  1.00 12.44           H  
ATOM   3112  HG1 THR A 211      21.040 -22.856   9.197  1.00 12.44           H  
ATOM   3113 1HG2 THR A 211      23.804 -23.402  11.284  1.00 12.44           H  
ATOM   3114 2HG2 THR A 211      23.807 -21.814  12.074  1.00 12.44           H  
ATOM   3115 3HG2 THR A 211      22.566 -23.013  12.498  1.00 12.44           H  
ATOM   3116  N   ALA A 212      22.939 -19.191  10.757  1.00  7.23           N  
ATOM   3117  CA  ALA A 212      23.870 -18.146  11.098  1.00  7.32           C  
ATOM   3118  C   ALA A 212      23.208 -16.911  11.727  1.00  7.39           C  
ATOM   3119  O   ALA A 212      23.785 -16.266  12.599  1.00  7.50           O  
ATOM   3120  CB  ALA A 212      24.651 -17.812   9.862  1.00 10.22           C  
ATOM   3121  H   ALA A 212      22.853 -19.445   9.768  1.00  8.68           H  
ATOM   3122  HA  ALA A 212      24.552 -18.554  11.826  1.00  8.78           H  
ATOM   3123 1HB  ALA A 212      25.423 -17.108  10.110  1.00 12.26           H  
ATOM   3124 2HB  ALA A 212      25.096 -18.714   9.494  1.00 12.26           H  
ATOM   3125 3HB  ALA A 212      23.978 -17.406   9.102  1.00 12.26           H  
ATOM   3126  N   HIS A 213      21.995 -16.571  11.293  1.00  7.50           N  
ATOM   3127  CA  HIS A 213      21.258 -15.397  11.758  1.00  7.78           C  
ATOM   3128  C   HIS A 213      21.077 -15.413  13.271  1.00  7.71           C  
ATOM   3129  O   HIS A 213      21.181 -14.382  13.928  1.00  8.01           O  
ATOM   3130  CB  HIS A 213      19.885 -15.303  11.086  1.00 10.78           C  
ATOM   3131  CG  HIS A 213      19.158 -14.051  11.350  1.00 10.78           C  
ATOM   3132  ND1 HIS A 213      19.433 -12.886  10.668  1.00 10.78           N  
ATOM   3133  CD2 HIS A 213      18.188 -13.750  12.220  1.00 10.78           C  
ATOM   3134  CE1 HIS A 213      18.643 -11.933  11.101  1.00 10.78           C  
ATOM   3135  NE2 HIS A 213      17.883 -12.435  12.033  1.00 10.78           N  
ATOM   3136  H   HIS A 213      21.577 -17.115  10.543  1.00  9.00           H  
ATOM   3137  HA  HIS A 213      21.817 -14.499  11.511  1.00  9.34           H  
ATOM   3138 1HB  HIS A 213      20.003 -15.352  10.021  1.00 12.94           H  
ATOM   3139 2HB  HIS A 213      19.271 -16.148  11.389  1.00 12.94           H  
ATOM   3140  HD1 HIS A 213      20.240 -12.722  10.100  1.00 12.94           H  
ATOM   3141  HD2 HIS A 213      17.659 -14.335  12.969  1.00 12.94           H  
ATOM   3142  HE1 HIS A 213      18.698 -10.928  10.681  1.00 12.94           H  
ATOM   3143  N   LEU A 214      20.786 -16.577  13.847  1.00  7.47           N  
ATOM   3144  CA  LEU A 214      20.592 -16.622  15.298  1.00  7.56           C  
ATOM   3145  C   LEU A 214      21.890 -16.815  16.102  1.00  7.49           C  
ATOM   3146  O   LEU A 214      21.842 -16.958  17.328  1.00  7.36           O  
ATOM   3147  CB  LEU A 214      19.571 -17.705  15.677  1.00 10.55           C  
ATOM   3148  CG  LEU A 214      18.128 -17.496  15.130  1.00 10.55           C  
ATOM   3149  CD1 LEU A 214      17.252 -18.713  15.499  1.00 10.55           C  
ATOM   3150  CD2 LEU A 214      17.502 -16.187  15.697  1.00 10.55           C  
ATOM   3151  H   LEU A 214      20.669 -17.416  13.259  1.00  8.96           H  
ATOM   3152  HA  LEU A 214      20.201 -15.662  15.607  1.00  9.07           H  
ATOM   3153 1HB  LEU A 214      19.938 -18.660  15.296  1.00 12.66           H  
ATOM   3154 2HB  LEU A 214      19.515 -17.766  16.764  1.00 12.66           H  
ATOM   3155  HG  LEU A 214      18.179 -17.435  14.053  1.00 12.66           H  
ATOM   3156 1HD1 LEU A 214      16.250 -18.583  15.093  1.00 12.66           H  
ATOM   3157 2HD1 LEU A 214      17.695 -19.617  15.078  1.00 12.66           H  
ATOM   3158 3HD1 LEU A 214      17.193 -18.810  16.574  1.00 12.66           H  
ATOM   3159 1HD2 LEU A 214      16.515 -16.066  15.289  1.00 12.66           H  
ATOM   3160 2HD2 LEU A 214      17.442 -16.250  16.784  1.00 12.66           H  
ATOM   3161 3HD2 LEU A 214      18.088 -15.320  15.419  1.00 12.66           H  
ATOM   3162  N   LEU A 215      23.043 -16.839  15.438  1.00  7.65           N  
ATOM   3163  CA  LEU A 215      24.308 -16.971  16.140  1.00  7.70           C  
ATOM   3164  C   LEU A 215      24.757 -15.543  16.498  1.00  7.67           C  
ATOM   3165  O   LEU A 215      24.360 -14.589  15.811  1.00  7.38           O  
ATOM   3166  CB  LEU A 215      25.354 -17.723  15.274  1.00 10.76           C  
ATOM   3167  CG  LEU A 215      25.003 -19.184  14.852  1.00 10.76           C  
ATOM   3168  CD1 LEU A 215      26.132 -19.739  13.963  1.00 10.76           C  
ATOM   3169  CD2 LEU A 215      24.798 -20.080  16.077  1.00 10.76           C  
ATOM   3170  H   LEU A 215      23.060 -16.707  14.424  1.00  9.18           H  
ATOM   3171  HA  LEU A 215      24.128 -17.528  17.046  1.00  9.24           H  
ATOM   3172 1HB  LEU A 215      25.474 -17.162  14.346  1.00 12.91           H  
ATOM   3173 2HB  LEU A 215      26.304 -17.756  15.765  1.00 12.91           H  
ATOM   3174  HG  LEU A 215      24.100 -19.168  14.275  1.00 12.91           H  
ATOM   3175 1HD1 LEU A 215      25.874 -20.748  13.643  1.00 12.91           H  
ATOM   3176 2HD1 LEU A 215      26.271 -19.111  13.094  1.00 12.91           H  
ATOM   3177 3HD1 LEU A 215      27.058 -19.765  14.532  1.00 12.91           H  
ATOM   3178 1HD2 LEU A 215      24.552 -21.089  15.742  1.00 12.91           H  
ATOM   3179 2HD2 LEU A 215      25.713 -20.109  16.668  1.00 12.91           H  
ATOM   3180 3HD2 LEU A 215      23.981 -19.706  16.687  1.00 12.91           H  
ATOM   3181  N   PRO A 216      25.630 -15.339  17.512  1.00  8.05           N  
ATOM   3182  CA  PRO A 216      26.094 -14.031  17.980  1.00  8.00           C  
ATOM   3183  C   PRO A 216      26.526 -12.983  16.923  1.00  7.64           C  
ATOM   3184  O   PRO A 216      26.140 -11.828  17.093  1.00  7.24           O  
ATOM   3185  CB  PRO A 216      27.263 -14.433  18.897  1.00 12.00           C  
ATOM   3186  CG  PRO A 216      26.850 -15.779  19.448  1.00 12.00           C  
ATOM   3187  CD  PRO A 216      26.182 -16.484  18.297  1.00 12.00           C  
ATOM   3188  HA  PRO A 216      25.312 -13.600  18.611  1.00  9.60           H  
ATOM   3189 1HB  PRO A 216      28.219 -14.437  18.370  1.00 14.40           H  
ATOM   3190 2HB  PRO A 216      27.363 -13.690  19.699  1.00 14.40           H  
ATOM   3191 1HG  PRO A 216      27.735 -16.321  19.824  1.00 14.40           H  
ATOM   3192 2HG  PRO A 216      26.177 -15.642  20.308  1.00 14.40           H  
ATOM   3193 1HD  PRO A 216      26.932 -17.044  17.738  1.00 14.40           H  
ATOM   3194 2HD  PRO A 216      25.394 -17.125  18.711  1.00 14.40           H  
ATOM   3195  N   PRO A 217      27.187 -13.301  15.778  1.00  7.86           N  
ATOM   3196  CA  PRO A 217      27.544 -12.320  14.751  1.00  7.67           C  
ATOM   3197  C   PRO A 217      26.366 -11.403  14.363  1.00  7.05           C  
ATOM   3198  O   PRO A 217      26.575 -10.311  13.859  1.00  6.87           O  
ATOM   3199  CB  PRO A 217      28.022 -13.212  13.604  1.00 11.51           C  
ATOM   3200  CG  PRO A 217      28.581 -14.439  14.296  1.00 11.51           C  
ATOM   3201  CD  PRO A 217      27.663 -14.680  15.451  1.00 11.51           C  
ATOM   3202  HA  PRO A 217      28.384 -11.708  15.118  1.00  9.20           H  
ATOM   3203 1HB  PRO A 217      27.191 -13.428  12.914  1.00 13.81           H  
ATOM   3204 2HB  PRO A 217      28.793 -12.681  13.019  1.00 13.81           H  
ATOM   3205 1HG  PRO A 217      28.606 -15.287  13.594  1.00 13.81           H  
ATOM   3206 2HG  PRO A 217      29.617 -14.249  14.607  1.00 13.81           H  
ATOM   3207 1HD  PRO A 217      26.877 -15.283  15.048  1.00 13.81           H  
ATOM   3208 2HD  PRO A 217      28.195 -15.161  16.270  1.00 13.81           H  
ATOM   3209  N   VAL A 218      25.132 -11.883  14.521  1.00  6.81           N  
ATOM   3210  CA  VAL A 218      23.939 -11.109  14.196  1.00  6.32           C  
ATOM   3211  C   VAL A 218      23.075 -10.989  15.424  1.00  5.92           C  
ATOM   3212  O   VAL A 218      22.528  -9.917  15.717  1.00  5.50           O  
ATOM   3213  CB  VAL A 218      23.143 -11.730  13.054  1.00  9.04           C  
ATOM   3214  CG1 VAL A 218      21.868 -10.998  12.830  1.00  9.04           C  
ATOM   3215  CG2 VAL A 218      23.915 -11.638  11.863  1.00  9.04           C  
ATOM   3216  H   VAL A 218      25.006 -12.812  14.928  1.00  8.17           H  
ATOM   3217  HA  VAL A 218      24.245 -10.107  13.894  1.00  7.58           H  
ATOM   3218  HB  VAL A 218      22.923 -12.769  13.282  1.00 10.85           H  
ATOM   3219 1HG1 VAL A 218      21.349 -11.449  12.004  1.00 10.85           H  
ATOM   3220 2HG1 VAL A 218      21.247 -11.058  13.712  1.00 10.85           H  
ATOM   3221 3HG1 VAL A 218      22.084  -9.956  12.603  1.00 10.85           H  
ATOM   3222 1HG2 VAL A 218      23.365 -12.071  11.060  1.00 10.85           H  
ATOM   3223 2HG2 VAL A 218      24.114 -10.600  11.646  1.00 10.85           H  
ATOM   3224 3HG2 VAL A 218      24.843 -12.172  12.017  1.00 10.85           H  
ATOM   3225  N   ALA A 219      22.958 -12.084  16.166  1.00  6.14           N  
ATOM   3226  CA  ALA A 219      22.095 -12.118  17.317  1.00  5.91           C  
ATOM   3227  C   ALA A 219      22.483 -11.010  18.300  1.00  5.62           C  
ATOM   3228  O   ALA A 219      21.598 -10.469  18.966  1.00  5.23           O  
ATOM   3229  CB  ALA A 219      22.140 -13.487  17.955  1.00  8.37           C  
ATOM   3230  H   ALA A 219      23.427 -12.948  15.886  1.00  7.37           H  
ATOM   3231  HA  ALA A 219      21.076 -11.931  16.980  1.00  7.09           H  
ATOM   3232 1HB  ALA A 219      21.459 -13.520  18.784  1.00 10.04           H  
ATOM   3233 2HB  ALA A 219      21.843 -14.223  17.215  1.00 10.04           H  
ATOM   3234 3HB  ALA A 219      23.129 -13.703  18.293  1.00 10.04           H  
ATOM   3235  N   GLN A 220      23.780 -10.647  18.384  1.00  5.88           N  
ATOM   3236  CA  GLN A 220      24.239  -9.581  19.269  1.00  5.75           C  
ATOM   3237  C   GLN A 220      23.632  -8.223  18.915  1.00  5.24           C  
ATOM   3238  O   GLN A 220      23.544  -7.351  19.786  1.00  4.98           O  
ATOM   3239  CB  GLN A 220      25.758  -9.468  19.256  1.00  8.10           C  
ATOM   3240  CG  GLN A 220      26.483 -10.591  19.939  1.00  8.10           C  
ATOM   3241  CD  GLN A 220      27.981 -10.492  19.738  1.00  8.10           C  
ATOM   3242  OE1 GLN A 220      28.458  -9.816  18.823  1.00  8.10           O  
ATOM   3243  NE2 GLN A 220      28.736 -11.164  20.594  1.00  8.10           N  
ATOM   3244  H   GLN A 220      24.491 -11.129  17.824  1.00  7.06           H  
ATOM   3245  HA  GLN A 220      23.938  -9.836  20.280  1.00  6.90           H  
ATOM   3246 1HB  GLN A 220      26.097  -9.446  18.232  1.00  9.72           H  
ATOM   3247 2HB  GLN A 220      26.061  -8.534  19.724  1.00  9.72           H  
ATOM   3248 1HG  GLN A 220      26.283 -10.526  21.007  1.00  9.72           H  
ATOM   3249 2HG  GLN A 220      26.131 -11.531  19.564  1.00  9.72           H  
ATOM   3250 1HE2 GLN A 220      29.734 -11.134  20.510  1.00  9.72           H  
ATOM   3251 2HE2 GLN A 220      28.316 -11.699  21.327  1.00  9.72           H  
ATOM   3252  N   VAL A 221      23.256  -8.010  17.644  1.00  5.18           N  
ATOM   3253  CA  VAL A 221      22.660  -6.748  17.245  1.00  4.87           C  
ATOM   3254  C   VAL A 221      21.291  -6.720  17.879  1.00  4.44           C  
ATOM   3255  O   VAL A 221      20.890  -5.727  18.493  1.00  4.25           O  
ATOM   3256  CB  VAL A 221      22.489  -6.630  15.710  1.00  6.94           C  
ATOM   3257  CG1 VAL A 221      21.728  -5.336  15.359  1.00  6.94           C  
ATOM   3258  CG2 VAL A 221      23.828  -6.671  15.047  1.00  6.94           C  
ATOM   3259  H   VAL A 221      23.326  -8.755  16.951  1.00  6.22           H  
ATOM   3260  HA  VAL A 221      23.261  -5.920  17.621  1.00  5.84           H  
ATOM   3261  HB  VAL A 221      21.884  -7.462  15.345  1.00  8.33           H  
ATOM   3262 1HG1 VAL A 221      21.608  -5.271  14.272  1.00  8.33           H  
ATOM   3263 2HG1 VAL A 221      20.744  -5.328  15.823  1.00  8.33           H  
ATOM   3264 3HG1 VAL A 221      22.294  -4.477  15.711  1.00  8.33           H  
ATOM   3265 1HG2 VAL A 221      23.712  -6.592  13.960  1.00  8.33           H  
ATOM   3266 2HG2 VAL A 221      24.418  -5.856  15.407  1.00  8.33           H  
ATOM   3267 3HG2 VAL A 221      24.314  -7.605  15.285  1.00  8.33           H  
ATOM   3268  N   PHE A 222      20.596  -7.845  17.735  1.00  4.45           N  
ATOM   3269  CA  PHE A 222      19.255  -7.993  18.254  1.00  4.24           C  
ATOM   3270  C   PHE A 222      19.232  -8.065  19.798  1.00  4.13           C  
ATOM   3271  O   PHE A 222      18.238  -7.666  20.410  1.00  3.95           O  
ATOM   3272  CB  PHE A 222      18.589  -9.177  17.574  1.00  6.02           C  
ATOM   3273  CG  PHE A 222      18.302  -8.901  16.126  1.00  6.02           C  
ATOM   3274  CD1 PHE A 222      19.072  -9.470  15.123  1.00  6.02           C  
ATOM   3275  CD2 PHE A 222      17.275  -8.052  15.765  1.00  6.02           C  
ATOM   3276  CE1 PHE A 222      18.810  -9.196  13.796  1.00  6.02           C  
ATOM   3277  CE2 PHE A 222      17.014  -7.775  14.435  1.00  6.02           C  
ATOM   3278  CZ  PHE A 222      17.782  -8.350  13.452  1.00  6.02           C  
ATOM   3279  H   PHE A 222      21.034  -8.596  17.190  1.00  5.34           H  
ATOM   3280  HA  PHE A 222      18.692  -7.113  17.956  1.00  5.09           H  
ATOM   3281 1HB  PHE A 222      19.225 -10.057  17.644  1.00  7.22           H  
ATOM   3282 2HB  PHE A 222      17.651  -9.392  18.055  1.00  7.22           H  
ATOM   3283  HD1 PHE A 222      19.891 -10.141  15.392  1.00  7.22           H  
ATOM   3284  HD2 PHE A 222      16.673  -7.601  16.542  1.00  7.22           H  
ATOM   3285  HE1 PHE A 222      19.413  -9.650  13.020  1.00  7.22           H  
ATOM   3286  HE2 PHE A 222      16.198  -7.103  14.161  1.00  7.22           H  
ATOM   3287  HZ  PHE A 222      17.574  -8.138  12.402  1.00  7.22           H  
ATOM   3288  N   HIS A 223      20.329  -8.517  20.434  1.00  4.39           N  
ATOM   3289  CA  HIS A 223      20.419  -8.495  21.903  1.00  4.46           C  
ATOM   3290  C   HIS A 223      20.513  -7.050  22.352  1.00  4.21           C  
ATOM   3291  O   HIS A 223      19.869  -6.659  23.329  1.00  4.12           O  
ATOM   3292  CB  HIS A 223      21.652  -9.224  22.450  1.00  6.22           C  
ATOM   3293  CG  HIS A 223      21.611 -10.719  22.496  1.00  6.22           C  
ATOM   3294  ND1 HIS A 223      21.693 -11.501  21.384  1.00  6.22           N  
ATOM   3295  CD2 HIS A 223      21.571 -11.562  23.547  1.00  6.22           C  
ATOM   3296  CE1 HIS A 223      21.690 -12.767  21.743  1.00  6.22           C  
ATOM   3297  NE2 HIS A 223      21.630 -12.826  23.046  1.00  6.22           N  
ATOM   3298  H   HIS A 223      21.075  -8.932  19.876  1.00  5.27           H  
ATOM   3299  HA  HIS A 223      19.532  -8.927  22.352  1.00  5.35           H  
ATOM   3300 1HB  HIS A 223      22.515  -8.928  21.867  1.00  7.46           H  
ATOM   3301 2HB  HIS A 223      21.832  -8.877  23.465  1.00  7.46           H  
ATOM   3302  HD1 HIS A 223      21.360 -11.189  20.479  1.00  7.46           H  
ATOM   3303  HD2 HIS A 223      21.525 -11.407  24.626  1.00  7.46           H  
ATOM   3304  HE1 HIS A 223      21.746 -13.559  21.011  1.00  7.46           H  
ATOM   3305  N   GLN A 224      21.308  -6.243  21.641  1.00  4.28           N  
ATOM   3306  CA  GLN A 224      21.404  -4.831  21.974  1.00  4.32           C  
ATOM   3307  C   GLN A 224      20.060  -4.154  21.733  1.00  4.05           C  
ATOM   3308  O   GLN A 224      19.685  -3.254  22.490  1.00  4.10           O  
ATOM   3309  CB  GLN A 224      22.546  -4.174  21.208  1.00  6.03           C  
ATOM   3310  CG  GLN A 224      23.921  -4.646  21.703  1.00  6.03           C  
ATOM   3311  CD  GLN A 224      24.202  -4.186  23.102  1.00  6.03           C  
ATOM   3312  OE1 GLN A 224      24.042  -3.007  23.426  1.00  6.03           O  
ATOM   3313  NE2 GLN A 224      24.618  -5.111  23.950  1.00  6.03           N  
ATOM   3314  H   GLN A 224      21.890  -6.630  20.888  1.00  5.14           H  
ATOM   3315  HA  GLN A 224      21.623  -4.742  23.035  1.00  5.18           H  
ATOM   3316 1HB  GLN A 224      22.465  -4.422  20.147  1.00  7.24           H  
ATOM   3317 2HB  GLN A 224      22.483  -3.091  21.304  1.00  7.24           H  
ATOM   3318 1HG  GLN A 224      23.915  -5.733  21.717  1.00  7.24           H  
ATOM   3319 2HG  GLN A 224      24.714  -4.303  21.070  1.00  7.24           H  
ATOM   3320 1HE2 GLN A 224      24.822  -4.869  24.901  1.00  7.24           H  
ATOM   3321 2HE2 GLN A 224      24.725  -6.055  23.639  1.00  7.24           H  
ATOM   3322  N   SER A 225      19.320  -4.602  20.709  1.00  3.92           N  
ATOM   3323  CA  SER A 225      17.990  -4.066  20.453  1.00  3.90           C  
ATOM   3324  C   SER A 225      17.091  -4.374  21.636  1.00  3.74           C  
ATOM   3325  O   SER A 225      16.475  -3.473  22.213  1.00  3.84           O  
ATOM   3326  CB  SER A 225      17.399  -4.611  19.172  1.00  5.47           C  
ATOM   3327  OG  SER A 225      16.141  -4.051  18.937  1.00  5.47           O  
ATOM   3328  H   SER A 225      19.728  -5.291  20.073  1.00  4.70           H  
ATOM   3329  HA  SER A 225      18.046  -3.008  20.373  1.00  4.68           H  
ATOM   3330 1HB  SER A 225      18.065  -4.405  18.339  1.00  6.56           H  
ATOM   3331 2HB  SER A 225      17.298  -5.679  19.249  1.00  6.56           H  
ATOM   3332  HG  SER A 225      15.846  -4.396  18.090  1.00  6.56           H  
ATOM   3333  N   ALA A 226      17.101  -5.634  22.091  1.00  3.68           N  
ATOM   3334  CA  ALA A 226      16.287  -6.037  23.228  1.00  3.78           C  
ATOM   3335  C   ALA A 226      16.633  -5.202  24.456  1.00  3.82           C  
ATOM   3336  O   ALA A 226      15.737  -4.809  25.217  1.00  3.96           O  
ATOM   3337  CB  ALA A 226      16.518  -7.507  23.518  1.00  5.25           C  
ATOM   3338  H   ALA A 226      17.641  -6.339  21.584  1.00  4.42           H  
ATOM   3339  HA  ALA A 226      15.241  -5.864  22.988  1.00  4.54           H  
ATOM   3340 1HB  ALA A 226      15.917  -7.809  24.365  1.00  6.30           H  
ATOM   3341 2HB  ALA A 226      16.259  -8.100  22.644  1.00  6.30           H  
ATOM   3342 3HB  ALA A 226      17.559  -7.656  23.744  1.00  6.30           H  
ATOM   3343  N   GLY A 227      17.927  -4.917  24.631  1.00  3.86           N  
ATOM   3344  CA  GLY A 227      18.441  -4.102  25.719  1.00  4.03           C  
ATOM   3345  C   GLY A 227      17.874  -2.684  25.680  1.00  3.94           C  
ATOM   3346  O   GLY A 227      17.308  -2.209  26.673  1.00  4.14           O  
ATOM   3347  H   GLY A 227      18.602  -5.338  23.984  1.00  4.63           H  
ATOM   3348 1HA  GLY A 227      18.204  -4.574  26.671  1.00  4.84           H  
ATOM   3349 2HA  GLY A 227      19.528  -4.059  25.637  1.00  4.84           H  
ATOM   3350  N   SER A 228      18.033  -2.011  24.532  1.00  3.87           N  
ATOM   3351  CA  SER A 228      17.562  -0.645  24.339  1.00  4.09           C  
ATOM   3352  C   SER A 228      16.050  -0.534  24.466  1.00  4.23           C  
ATOM   3353  O   SER A 228      15.554   0.442  25.038  1.00  4.57           O  
ATOM   3354  CB  SER A 228      18.029  -0.122  23.000  1.00  5.64           C  
ATOM   3355  OG  SER A 228      19.426   0.040  22.978  1.00  5.64           O  
ATOM   3356  H   SER A 228      18.526  -2.471  23.758  1.00  4.64           H  
ATOM   3357  HA  SER A 228      18.012  -0.024  25.114  1.00  4.91           H  
ATOM   3358 1HB  SER A 228      17.737  -0.838  22.239  1.00  6.77           H  
ATOM   3359 2HB  SER A 228      17.547   0.818  22.778  1.00  6.77           H  
ATOM   3360  HG  SER A 228      19.647   0.310  22.087  1.00  6.77           H  
ATOM   3361  N   ILE A 229      15.313  -1.521  23.955  1.00  4.11           N  
ATOM   3362  CA  ILE A 229      13.866  -1.523  24.080  1.00  4.44           C  
ATOM   3363  C   ILE A 229      13.503  -1.707  25.557  1.00  4.62           C  
ATOM   3364  O   ILE A 229      12.589  -1.063  26.066  1.00  5.09           O  
ATOM   3365  CB  ILE A 229      13.178  -2.545  23.173  1.00  6.09           C  
ATOM   3366  CG1 ILE A 229      13.392  -2.119  21.677  1.00  6.09           C  
ATOM   3367  CG2 ILE A 229      11.666  -2.530  23.512  1.00  6.09           C  
ATOM   3368  CD1 ILE A 229      13.043  -3.182  20.648  1.00  6.09           C  
ATOM   3369  H   ILE A 229      15.781  -2.287  23.456  1.00  4.93           H  
ATOM   3370  HA  ILE A 229      13.502  -0.550  23.764  1.00  5.33           H  
ATOM   3371  HB  ILE A 229      13.611  -3.541  23.313  1.00  7.31           H  
ATOM   3372 1HG1 ILE A 229      12.781  -1.238  21.476  1.00  7.31           H  
ATOM   3373 2HG1 ILE A 229      14.440  -1.853  21.536  1.00  7.31           H  
ATOM   3374 1HG2 ILE A 229      11.145  -3.207  22.869  1.00  7.31           H  
ATOM   3375 2HG2 ILE A 229      11.498  -2.826  24.548  1.00  7.31           H  
ATOM   3376 3HG2 ILE A 229      11.274  -1.522  23.360  1.00  7.31           H  
ATOM   3377 1HD1 ILE A 229      13.235  -2.787  19.650  1.00  7.31           H  
ATOM   3378 2HD1 ILE A 229      13.672  -4.054  20.814  1.00  7.31           H  
ATOM   3379 3HD1 ILE A 229      12.002  -3.466  20.722  1.00  7.31           H  
ATOM   3380  N   THR A 230      14.179  -2.602  26.265  1.00  4.48           N  
ATOM   3381  CA  THR A 230      13.875  -2.744  27.678  1.00  4.83           C  
ATOM   3382  C   THR A 230      14.047  -1.373  28.368  1.00  5.14           C  
ATOM   3383  O   THR A 230      13.180  -0.973  29.155  1.00  5.66           O  
ATOM   3384  CB  THR A 230      14.762  -3.817  28.334  1.00  6.63           C  
ATOM   3385  OG1 THR A 230      14.544  -5.071  27.672  1.00  6.63           O  
ATOM   3386  CG2 THR A 230      14.376  -3.967  29.810  1.00  6.63           C  
ATOM   3387  H   THR A 230      14.887  -3.201  25.836  1.00  5.38           H  
ATOM   3388  HA  THR A 230      12.837  -3.053  27.782  1.00  5.80           H  
ATOM   3389  HB  THR A 230      15.809  -3.540  28.252  1.00  7.96           H  
ATOM   3390  HG1 THR A 230      14.926  -5.028  26.764  1.00  7.96           H  
ATOM   3391 1HG2 THR A 230      14.995  -4.737  30.267  1.00  7.96           H  
ATOM   3392 2HG2 THR A 230      14.531  -3.025  30.323  1.00  7.96           H  
ATOM   3393 3HG2 THR A 230      13.327  -4.253  29.885  1.00  7.96           H  
ATOM   3394  N   ASP A 231      15.150  -0.644  28.075  1.00  5.02           N  
ATOM   3395  CA  ASP A 231      15.349   0.694  28.653  1.00  5.44           C  
ATOM   3396  C   ASP A 231      14.242   1.674  28.239  1.00  5.90           C  
ATOM   3397  O   ASP A 231      13.819   2.497  29.058  1.00  6.45           O  
ATOM   3398  CB  ASP A 231      16.723   1.269  28.317  1.00  7.45           C  
ATOM   3399  CG  ASP A 231      17.883   0.616  29.112  1.00  7.45           C  
ATOM   3400  OD1 ASP A 231      17.637  -0.085  30.089  1.00  7.45           O  
ATOM   3401  OD2 ASP A 231      19.008   0.851  28.744  1.00  7.45           O  
ATOM   3402  H   ASP A 231      15.866  -1.054  27.464  1.00  6.02           H  
ATOM   3403  HA  ASP A 231      15.311   0.599  29.730  1.00  6.53           H  
ATOM   3404 1HB  ASP A 231      16.913   1.127  27.251  1.00  8.94           H  
ATOM   3405 2HB  ASP A 231      16.725   2.341  28.506  1.00  8.94           H  
ATOM   3406  N   LEU A 232      13.760   1.571  26.992  1.00  5.80           N  
ATOM   3407  CA  LEU A 232      12.641   2.368  26.478  1.00  6.40           C  
ATOM   3408  C   LEU A 232      11.433   2.180  27.379  1.00  6.81           C  
ATOM   3409  O   LEU A 232      10.855   3.154  27.864  1.00  7.51           O  
ATOM   3410  CB  LEU A 232      12.334   1.881  25.034  1.00  8.72           C  
ATOM   3411  CG  LEU A 232      11.210   2.460  24.176  1.00  8.72           C  
ATOM   3412  CD1 LEU A 232      11.603   2.311  22.727  1.00  8.72           C  
ATOM   3413  CD2 LEU A 232       9.930   1.634  24.411  1.00  8.72           C  
ATOM   3414  H   LEU A 232      14.238   0.933  26.349  1.00  6.96           H  
ATOM   3415  HA  LEU A 232      12.928   3.418  26.467  1.00  7.68           H  
ATOM   3416 1HB  LEU A 232      13.257   1.951  24.463  1.00 10.46           H  
ATOM   3417 2HB  LEU A 232      12.081   0.880  25.090  1.00 10.46           H  
ATOM   3418  HG  LEU A 232      11.040   3.488  24.394  1.00 10.46           H  
ATOM   3419 1HD1 LEU A 232      10.812   2.696  22.091  1.00 10.46           H  
ATOM   3420 2HD1 LEU A 232      12.518   2.866  22.564  1.00 10.46           H  
ATOM   3421 3HD1 LEU A 232      11.774   1.260  22.496  1.00 10.46           H  
ATOM   3422 1HD2 LEU A 232       9.154   1.987  23.782  1.00 10.46           H  
ATOM   3423 2HD2 LEU A 232      10.121   0.588  24.173  1.00 10.46           H  
ATOM   3424 3HD2 LEU A 232       9.601   1.707  25.435  1.00 10.46           H  
ATOM   3425  N   LEU A 233      11.082   0.924  27.638  1.00  6.50           N  
ATOM   3426  CA  LEU A 233       9.932   0.586  28.462  1.00  7.08           C  
ATOM   3427  C   LEU A 233      10.109   1.061  29.902  1.00  7.59           C  
ATOM   3428  O   LEU A 233       9.142   1.492  30.550  1.00  8.32           O  
ATOM   3429  CB  LEU A 233       9.720  -0.920  28.384  1.00  9.68           C  
ATOM   3430  CG  LEU A 233       9.288  -1.443  26.983  1.00  9.68           C  
ATOM   3431  CD1 LEU A 233       9.338  -2.957  26.985  1.00  9.68           C  
ATOM   3432  CD2 LEU A 233       7.867  -0.938  26.619  1.00  9.68           C  
ATOM   3433  H   LEU A 233      11.627   0.179  27.189  1.00  7.80           H  
ATOM   3434  HA  LEU A 233       9.067   1.099  28.062  1.00  8.50           H  
ATOM   3435 1HB  LEU A 233      10.657  -1.411  28.647  1.00 11.62           H  
ATOM   3436 2HB  LEU A 233       8.963  -1.208  29.107  1.00 11.62           H  
ATOM   3437  HG  LEU A 233       9.995  -1.086  26.234  1.00 11.62           H  
ATOM   3438 1HD1 LEU A 233       9.066  -3.313  26.006  1.00 11.62           H  
ATOM   3439 2HD1 LEU A 233      10.351  -3.288  27.220  1.00 11.62           H  
ATOM   3440 3HD1 LEU A 233       8.646  -3.354  27.722  1.00 11.62           H  
ATOM   3441 1HD2 LEU A 233       7.593  -1.313  25.644  1.00 11.62           H  
ATOM   3442 2HD2 LEU A 233       7.147  -1.299  27.354  1.00 11.62           H  
ATOM   3443 3HD2 LEU A 233       7.821   0.145  26.583  1.00 11.62           H  
ATOM   3444  N   ARG A 234      11.333   0.969  30.427  1.00  7.31           N  
ATOM   3445  CA  ARG A 234      11.601   1.474  31.767  1.00  7.83           C  
ATOM   3446  C   ARG A 234      11.355   2.987  31.777  1.00  8.32           C  
ATOM   3447  O   ARG A 234      10.702   3.512  32.686  1.00  9.01           O  
ATOM   3448  CB  ARG A 234      13.029   1.147  32.179  1.00 10.76           C  
ATOM   3449  CG  ARG A 234      13.286  -0.338  32.481  1.00 10.76           C  
ATOM   3450  CD  ARG A 234      14.741  -0.639  32.649  1.00 10.76           C  
ATOM   3451  NE  ARG A 234      14.967  -2.017  33.058  1.00 10.76           N  
ATOM   3452  CZ  ARG A 234      16.076  -2.763  32.803  1.00 10.76           C  
ATOM   3453  NH1 ARG A 234      17.093  -2.309  32.069  1.00 10.76           N  
ATOM   3454  NH2 ARG A 234      16.133  -3.991  33.303  1.00 10.76           N  
ATOM   3455  H   ARG A 234      12.075   0.515  29.882  1.00  8.77           H  
ATOM   3456  HA  ARG A 234      10.917   0.998  32.467  1.00  9.40           H  
ATOM   3457 1HB  ARG A 234      13.710   1.447  31.394  1.00 12.91           H  
ATOM   3458 2HB  ARG A 234      13.286   1.718  33.069  1.00 12.91           H  
ATOM   3459 1HG  ARG A 234      12.771  -0.615  33.399  1.00 12.91           H  
ATOM   3460 2HG  ARG A 234      12.908  -0.945  31.663  1.00 12.91           H  
ATOM   3461 1HD  ARG A 234      15.246  -0.479  31.707  1.00 12.91           H  
ATOM   3462 2HD  ARG A 234      15.165   0.018  33.406  1.00 12.91           H  
ATOM   3463  HE  ARG A 234      14.244  -2.447  33.621  1.00 12.91           H  
ATOM   3464 1HH1 ARG A 234      17.090  -1.372  31.620  1.00 12.91           H  
ATOM   3465 2HH1 ARG A 234      17.893  -2.897  31.901  1.00 12.91           H  
ATOM   3466 1HH2 ARG A 234      15.363  -4.338  33.857  1.00 12.91           H  
ATOM   3467 2HH2 ARG A 234      16.941  -4.576  33.136  1.00 12.91           H  
ATOM   3468  N   GLY A 235      11.815   3.665  30.715  1.00  8.06           N  
ATOM   3469  CA  GLY A 235      11.638   5.096  30.518  1.00  8.59           C  
ATOM   3470  C   GLY A 235      10.165   5.487  30.488  1.00  9.18           C  
ATOM   3471  O   GLY A 235       9.787   6.543  31.011  1.00  9.89           O  
ATOM   3472  H   GLY A 235      12.385   3.161  30.028  1.00  9.67           H  
ATOM   3473 1HA  GLY A 235      12.159   5.640  31.301  1.00 10.31           H  
ATOM   3474 2HA  GLY A 235      12.102   5.368  29.573  1.00 10.31           H  
ATOM   3475  N   VAL A 236       9.321   4.608  29.944  1.00  8.94           N  
ATOM   3476  CA  VAL A 236       7.891   4.876  29.922  1.00  9.51           C  
ATOM   3477  C   VAL A 236       7.404   4.878  31.364  1.00 10.08           C  
ATOM   3478  O   VAL A 236       6.707   5.798  31.794  1.00 10.84           O  
ATOM   3479  CB  VAL A 236       7.111   3.799  29.139  1.00 13.09           C  
ATOM   3480  CG1 VAL A 236       5.605   4.018  29.268  1.00 13.09           C  
ATOM   3481  CG2 VAL A 236       7.499   3.832  27.731  1.00 13.09           C  
ATOM   3482  H   VAL A 236       9.729   3.788  29.482  1.00 10.73           H  
ATOM   3483  HA  VAL A 236       7.715   5.854  29.475  1.00 11.41           H  
ATOM   3484  HB  VAL A 236       7.335   2.826  29.552  1.00 15.71           H  
ATOM   3485 1HG1 VAL A 236       5.077   3.243  28.706  1.00 15.71           H  
ATOM   3486 2HG1 VAL A 236       5.292   3.975  30.308  1.00 15.71           H  
ATOM   3487 3HG1 VAL A 236       5.342   4.995  28.853  1.00 15.71           H  
ATOM   3488 1HG2 VAL A 236       6.946   3.053  27.203  1.00 15.71           H  
ATOM   3489 2HG2 VAL A 236       7.253   4.813  27.334  1.00 15.71           H  
ATOM   3490 3HG2 VAL A 236       8.545   3.653  27.627  1.00 15.71           H  
ATOM   3491  N   GLY A 237       7.804   3.849  32.119  1.00  9.80           N  
ATOM   3492  CA  GLY A 237       7.442   3.710  33.527  1.00 10.42           C  
ATOM   3493  C   GLY A 237       7.897   4.913  34.355  1.00 11.05           C  
ATOM   3494  O   GLY A 237       7.204   5.348  35.278  1.00 11.74           O  
ATOM   3495  H   GLY A 237       8.358   3.109  31.670  1.00 11.76           H  
ATOM   3496 1HA  GLY A 237       6.364   3.585  33.614  1.00 12.50           H  
ATOM   3497 2HA  GLY A 237       7.907   2.807  33.921  1.00 12.50           H  
ATOM   3498  N   ASN A 238       9.020   5.503  33.956  1.00 10.85           N  
ATOM   3499  CA  ASN A 238       9.602   6.655  34.625  1.00 11.45           C  
ATOM   3500  C   ASN A 238       9.018   8.007  34.177  1.00 11.95           C  
ATOM   3501  O   ASN A 238       9.449   9.053  34.669  1.00 12.54           O  
ATOM   3502  CB  ASN A 238      11.100   6.659  34.404  1.00 15.79           C  
ATOM   3503  CG  ASN A 238      11.785   5.507  35.081  1.00 15.79           C  
ATOM   3504  OD1 ASN A 238      11.316   4.976  36.096  1.00 15.79           O  
ATOM   3505  ND2 ASN A 238      12.904   5.102  34.538  1.00 15.79           N  
ATOM   3506  H   ASN A 238       9.555   5.024  33.225  1.00 13.02           H  
ATOM   3507  HA  ASN A 238       9.404   6.559  35.692  1.00 13.74           H  
ATOM   3508 1HB  ASN A 238      11.300   6.612  33.337  1.00 18.95           H  
ATOM   3509 2HB  ASN A 238      11.523   7.590  34.775  1.00 18.95           H  
ATOM   3510 1HD2 ASN A 238      13.404   4.339  34.944  1.00 18.95           H  
ATOM   3511 2HD2 ASN A 238      13.263   5.558  33.728  1.00 18.95           H  
ATOM   3512  N   GLY A 239       8.035   8.007  33.269  1.00 11.78           N  
ATOM   3513  CA  GLY A 239       7.407   9.249  32.823  1.00 12.32           C  
ATOM   3514  C   GLY A 239       8.075  10.030  31.680  1.00 13.10           C  
ATOM   3515  O   GLY A 239       7.816  11.229  31.536  1.00 13.42           O  
ATOM   3516  H   GLY A 239       7.693   7.125  32.876  1.00 14.14           H  
ATOM   3517 1HA  GLY A 239       6.389   9.008  32.519  1.00 14.78           H  
ATOM   3518 2HA  GLY A 239       7.310   9.908  33.683  1.00 14.78           H  
ATOM   3519  N   ASN A 240       8.926   9.395  30.879  1.00 13.49           N  
ATOM   3520  CA  ASN A 240       9.575  10.097  29.772  1.00 14.35           C  
ATOM   3521  C   ASN A 240       8.684  10.132  28.534  1.00 14.42           C  
ATOM   3522  O   ASN A 240       7.732   9.359  28.428  1.00 15.04           O  
ATOM   3523  CB  ASN A 240      10.917   9.495  29.463  1.00 19.75           C  
ATOM   3524  CG  ASN A 240      11.929   9.793  30.516  1.00 19.75           C  
ATOM   3525  OD1 ASN A 240      11.981  10.904  31.058  1.00 19.75           O  
ATOM   3526  ND2 ASN A 240      12.753   8.832  30.817  1.00 19.75           N  
ATOM   3527  H   ASN A 240       9.125   8.399  31.015  1.00 16.19           H  
ATOM   3528  HA  ASN A 240       9.736  11.132  30.074  1.00 17.22           H  
ATOM   3529 1HB  ASN A 240      10.794   8.426  29.417  1.00 23.70           H  
ATOM   3530 2HB  ASN A 240      11.274   9.837  28.491  1.00 23.70           H  
ATOM   3531 1HD2 ASN A 240      13.457   8.981  31.513  1.00 23.70           H  
ATOM   3532 2HD2 ASN A 240      12.690   7.954  30.351  1.00 23.70           H  
ATOM   3533  N   ASP A 241       8.967  11.073  27.625  1.00 13.82           N  
ATOM   3534  CA  ASP A 241       8.215  11.222  26.379  1.00 13.87           C  
ATOM   3535  C   ASP A 241       8.607  10.165  25.364  1.00 13.36           C  
ATOM   3536  O   ASP A 241       9.741  10.136  24.866  1.00 12.78           O  
ATOM   3537  CB  ASP A 241       8.366  12.629  25.765  1.00 19.40           C  
ATOM   3538  CG  ASP A 241       7.460  12.897  24.448  1.00 19.40           C  
ATOM   3539  OD1 ASP A 241       7.006  11.936  23.785  1.00 19.40           O  
ATOM   3540  OD2 ASP A 241       7.252  14.047  24.144  1.00 19.40           O  
ATOM   3541  H   ASP A 241       9.743  11.694  27.804  1.00 16.58           H  
ATOM   3542  HA  ASP A 241       7.158  11.083  26.611  1.00 16.64           H  
ATOM   3543 1HB  ASP A 241       8.101  13.375  26.517  1.00 23.28           H  
ATOM   3544 2HB  ASP A 241       9.412  12.797  25.502  1.00 23.28           H  
ATOM   3545  N   ALA A 242       7.631   9.331  25.050  1.00 13.64           N  
ATOM   3546  CA  ALA A 242       7.705   8.178  24.170  1.00 13.28           C  
ATOM   3547  C   ALA A 242       8.222   8.526  22.783  1.00 13.02           C  
ATOM   3548  O   ALA A 242       8.804   7.687  22.085  1.00 12.48           O  
ATOM   3549  CB  ALA A 242       6.320   7.599  24.078  1.00 18.73           C  
ATOM   3550  H   ALA A 242       6.747   9.505  25.513  1.00 16.37           H  
ATOM   3551  HA  ALA A 242       8.379   7.458  24.591  1.00 15.94           H  
ATOM   3552 1HB  ALA A 242       6.333   6.776  23.445  1.00 22.48           H  
ATOM   3553 2HB  ALA A 242       5.974   7.306  25.071  1.00 22.48           H  
ATOM   3554 3HB  ALA A 242       5.656   8.322  23.693  1.00 22.48           H  
ATOM   3555  N   THR A 243       8.033   9.764  22.377  1.00 13.44           N  
ATOM   3556  CA  THR A 243       8.458  10.207  21.065  1.00 13.26           C  
ATOM   3557  C   THR A 243       9.982  10.027  21.004  1.00 12.55           C  
ATOM   3558  O   THR A 243      10.563   9.623  19.985  1.00 12.07           O  
ATOM   3559  CB  THR A 243       8.130  11.707  20.869  1.00 18.64           C  
ATOM   3560  OG1 THR A 243       6.735  11.928  21.078  1.00 18.64           O  
ATOM   3561  CG2 THR A 243       8.439  12.104  19.430  1.00 18.64           C  
ATOM   3562  H   THR A 243       7.583  10.436  23.008  1.00 16.13           H  
ATOM   3563  HA  THR A 243       7.979   9.601  20.297  1.00 15.91           H  
ATOM   3564  HB  THR A 243       8.706  12.316  21.566  1.00 22.37           H  
ATOM   3565  HG1 THR A 243       6.571  11.929  22.050  1.00 22.37           H  
ATOM   3566 1HG2 THR A 243       8.189  13.153  19.289  1.00 22.37           H  
ATOM   3567 2HG2 THR A 243       9.496  11.952  19.217  1.00 22.37           H  
ATOM   3568 3HG2 THR A 243       7.841  11.493  18.752  1.00 22.37           H  
ATOM   3569  N   GLY A 244      10.642  10.433  22.100  1.00 12.53           N  
ATOM   3570  CA  GLY A 244      12.082  10.402  22.187  1.00 11.97           C  
ATOM   3571  C   GLY A 244      12.546   9.034  22.613  1.00 11.22           C  
ATOM   3572  O   GLY A 244      13.592   8.566  22.180  1.00 10.63           O  
ATOM   3573  H   GLY A 244      10.120  10.711  22.931  1.00 15.04           H  
ATOM   3574 1HA  GLY A 244      12.516  10.667  21.225  1.00 14.36           H  
ATOM   3575 2HA  GLY A 244      12.414  11.144  22.912  1.00 14.36           H  
ATOM   3576  N   LEU A 245      11.753   8.338  23.423  1.00 11.31           N  
ATOM   3577  CA  LEU A 245      12.232   7.047  23.894  1.00 10.72           C  
ATOM   3578  C   LEU A 245      12.464   6.105  22.721  1.00 10.31           C  
ATOM   3579  O   LEU A 245      13.484   5.399  22.689  1.00  9.60           O  
ATOM   3580  CB  LEU A 245      11.241   6.408  24.877  1.00 15.24           C  
ATOM   3581  CG  LEU A 245      11.058   7.092  26.257  1.00 15.24           C  
ATOM   3582  CD1 LEU A 245       9.887   6.438  26.992  1.00 15.24           C  
ATOM   3583  CD2 LEU A 245      12.332   6.927  27.075  1.00 15.24           C  
ATOM   3584  H   LEU A 245      10.889   8.766  23.764  1.00 13.57           H  
ATOM   3585  HA  LEU A 245      13.189   7.193  24.383  1.00 12.86           H  
ATOM   3586 1HB  LEU A 245      10.282   6.297  24.393  1.00 18.29           H  
ATOM   3587 2HB  LEU A 245      11.617   5.430  25.101  1.00 18.29           H  
ATOM   3588  HG  LEU A 245      10.837   8.149  26.123  1.00 18.29           H  
ATOM   3589 1HD1 LEU A 245       9.752   6.908  27.959  1.00 18.29           H  
ATOM   3590 2HD1 LEU A 245       8.975   6.538  26.441  1.00 18.29           H  
ATOM   3591 3HD1 LEU A 245      10.103   5.388  27.129  1.00 18.29           H  
ATOM   3592 1HD2 LEU A 245      12.212   7.383  28.036  1.00 18.29           H  
ATOM   3593 2HD2 LEU A 245      12.538   5.862  27.208  1.00 18.29           H  
ATOM   3594 3HD2 LEU A 245      13.170   7.396  26.574  1.00 18.29           H  
ATOM   3595  N   VAL A 246      11.567   6.124  21.726  1.00 10.79           N  
ATOM   3596  CA  VAL A 246      11.817   5.251  20.595  1.00 10.56           C  
ATOM   3597  C   VAL A 246      12.902   5.805  19.690  1.00 10.09           C  
ATOM   3598  O   VAL A 246      13.717   5.022  19.204  1.00  9.53           O  
ATOM   3599  CB  VAL A 246      10.530   4.908  19.817  1.00 14.88           C  
ATOM   3600  CG1 VAL A 246       9.994   6.081  19.031  1.00 14.88           C  
ATOM   3601  CG2 VAL A 246      10.818   3.722  18.902  1.00 14.88           C  
ATOM   3602  H   VAL A 246      10.721   6.703  21.798  1.00 12.95           H  
ATOM   3603  HA  VAL A 246      12.192   4.315  20.970  1.00 12.67           H  
ATOM   3604  HB  VAL A 246       9.787   4.639  20.513  1.00 17.86           H  
ATOM   3605 1HG1 VAL A 246       9.074   5.773  18.535  1.00 17.86           H  
ATOM   3606 2HG1 VAL A 246       9.779   6.911  19.708  1.00 17.86           H  
ATOM   3607 3HG1 VAL A 246      10.704   6.402  18.278  1.00 17.86           H  
ATOM   3608 1HG2 VAL A 246       9.913   3.439  18.367  1.00 17.86           H  
ATOM   3609 2HG2 VAL A 246      11.578   3.998  18.200  1.00 17.86           H  
ATOM   3610 3HG2 VAL A 246      11.168   2.873  19.491  1.00 17.86           H  
ATOM   3611  N   ALA A 247      12.954   7.124  19.449  1.00 10.34           N  
ATOM   3612  CA  ALA A 247      14.005   7.629  18.581  1.00 10.00           C  
ATOM   3613  C   ALA A 247      15.382   7.326  19.153  1.00  9.25           C  
ATOM   3614  O   ALA A 247      16.298   6.930  18.426  1.00  8.76           O  
ATOM   3615  CB  ALA A 247      13.861   9.125  18.398  1.00 14.14           C  
ATOM   3616  H   ALA A 247      12.259   7.778  19.829  1.00 12.41           H  
ATOM   3617  HA  ALA A 247      13.915   7.129  17.614  1.00 12.00           H  
ATOM   3618 1HB  ALA A 247      14.640   9.485  17.733  1.00 16.97           H  
ATOM   3619 2HB  ALA A 247      12.881   9.345  17.974  1.00 16.97           H  
ATOM   3620 3HB  ALA A 247      13.955   9.612  19.369  1.00 16.97           H  
ATOM   3621  N   ASN A 248      15.515   7.466  20.471  1.00  9.17           N  
ATOM   3622  CA  ASN A 248      16.783   7.255  21.120  1.00  8.50           C  
ATOM   3623  C   ASN A 248      17.200   5.812  21.014  1.00  7.93           C  
ATOM   3624  O   ASN A 248      18.347   5.532  20.655  1.00  7.33           O  
ATOM   3625  CB  ASN A 248      16.691   7.672  22.565  1.00 12.17           C  
ATOM   3626  CG  ASN A 248      16.608   9.157  22.725  1.00 12.17           C  
ATOM   3627  OD1 ASN A 248      16.970   9.937  21.832  1.00 12.17           O  
ATOM   3628  ND2 ASN A 248      16.129   9.577  23.863  1.00 12.17           N  
ATOM   3629  H   ASN A 248      14.724   7.788  21.026  1.00 11.00           H  
ATOM   3630  HA  ASN A 248      17.539   7.855  20.619  1.00 10.20           H  
ATOM   3631 1HB  ASN A 248      15.798   7.224  23.008  1.00 14.60           H  
ATOM   3632 2HB  ASN A 248      17.545   7.299  23.111  1.00 14.60           H  
ATOM   3633 1HD2 ASN A 248      16.041  10.556  24.036  1.00 14.60           H  
ATOM   3634 2HD2 ASN A 248      15.844   8.919  24.559  1.00 14.60           H  
ATOM   3635  N   ALA A 249      16.269   4.882  21.260  1.00  8.22           N  
ATOM   3636  CA  ALA A 249      16.631   3.486  21.142  1.00  7.87           C  
ATOM   3637  C   ALA A 249      17.072   3.184  19.719  1.00  7.62           C  
ATOM   3638  O   ALA A 249      18.137   2.613  19.501  1.00  7.09           O  
ATOM   3639  CB  ALA A 249      15.449   2.603  21.516  1.00 11.16           C  
ATOM   3640  H   ALA A 249      15.334   5.155  21.577  1.00  9.86           H  
ATOM   3641  HA  ALA A 249      17.463   3.287  21.813  1.00  9.44           H  
ATOM   3642 1HB  ALA A 249      15.723   1.556  21.433  1.00 13.39           H  
ATOM   3643 2HB  ALA A 249      15.145   2.820  22.543  1.00 13.39           H  
ATOM   3644 3HB  ALA A 249      14.619   2.816  20.841  1.00 13.39           H  
ATOM   3645  N   GLN A 250      16.369   3.708  18.720  1.00  8.06           N  
ATOM   3646  CA  GLN A 250      16.734   3.386  17.349  1.00  7.95           C  
ATOM   3647  C   GLN A 250      18.162   3.835  17.025  1.00  7.36           C  
ATOM   3648  O   GLN A 250      18.933   3.119  16.353  1.00  7.02           O  
ATOM   3649  CB  GLN A 250      15.725   4.044  16.415  1.00 11.18           C  
ATOM   3650  CG  GLN A 250      14.349   3.407  16.485  1.00 11.18           C  
ATOM   3651  CD  GLN A 250      13.316   4.192  15.764  1.00 11.18           C  
ATOM   3652  OE1 GLN A 250      13.582   5.314  15.313  1.00 11.18           O  
ATOM   3653  NE2 GLN A 250      12.121   3.632  15.654  1.00 11.18           N  
ATOM   3654  H   GLN A 250      15.516   4.247  18.910  1.00  9.67           H  
ATOM   3655  HA  GLN A 250      16.667   2.309  17.236  1.00  9.54           H  
ATOM   3656 1HB  GLN A 250      15.623   5.095  16.678  1.00 13.42           H  
ATOM   3657 2HB  GLN A 250      16.074   3.990  15.390  1.00 13.42           H  
ATOM   3658 1HG  GLN A 250      14.401   2.432  16.006  1.00 13.42           H  
ATOM   3659 2HG  GLN A 250      14.045   3.283  17.517  1.00 13.42           H  
ATOM   3660 1HE2 GLN A 250      11.385   4.117  15.186  1.00 13.42           H  
ATOM   3661 2HE2 GLN A 250      11.942   2.693  16.065  1.00 13.42           H  
ATOM   3662  N   ARG A 251      18.528   5.013  17.527  1.00  7.34           N  
ATOM   3663  CA  ARG A 251      19.859   5.562  17.326  1.00  6.94           C  
ATOM   3664  C   ARG A 251      20.940   4.725  18.035  1.00  6.28           C  
ATOM   3665  O   ARG A 251      21.957   4.382  17.420  1.00  5.92           O  
ATOM   3666  CB  ARG A 251      19.868   6.991  17.844  1.00  9.87           C  
ATOM   3667  CG  ARG A 251      19.038   7.965  16.995  1.00  9.87           C  
ATOM   3668  CD  ARG A 251      18.856   9.279  17.665  1.00  9.87           C  
ATOM   3669  NE  ARG A 251      17.970  10.159  16.905  1.00  9.87           N  
ATOM   3670  CZ  ARG A 251      17.343  11.249  17.405  1.00  9.87           C  
ATOM   3671  NH1 ARG A 251      17.513  11.599  18.665  1.00  9.87           N  
ATOM   3672  NH2 ARG A 251      16.552  11.967  16.621  1.00  9.87           N  
ATOM   3673  H   ARG A 251      17.819   5.570  18.023  1.00  8.81           H  
ATOM   3674  HA  ARG A 251      20.068   5.571  16.259  1.00  8.33           H  
ATOM   3675 1HB  ARG A 251      19.466   7.012  18.855  1.00 11.84           H  
ATOM   3676 2HB  ARG A 251      20.891   7.359  17.889  1.00 11.84           H  
ATOM   3677 1HG  ARG A 251      19.556   8.139  16.054  1.00 11.84           H  
ATOM   3678 2HG  ARG A 251      18.060   7.540  16.786  1.00 11.84           H  
ATOM   3679 1HD  ARG A 251      18.411   9.104  18.644  1.00 11.84           H  
ATOM   3680 2HD  ARG A 251      19.821   9.771  17.779  1.00 11.84           H  
ATOM   3681  HE  ARG A 251      17.809   9.931  15.932  1.00 11.84           H  
ATOM   3682 1HH1 ARG A 251      18.120  11.057  19.264  1.00 11.84           H  
ATOM   3683 2HH1 ARG A 251      17.042  12.413  19.035  1.00 11.84           H  
ATOM   3684 1HH2 ARG A 251      16.420  11.701  15.654  1.00 11.84           H  
ATOM   3685 2HH2 ARG A 251      16.080  12.782  16.985  1.00 11.84           H  
ATOM   3686  N   TYR A 252      20.692   4.323  19.290  1.00  6.18           N  
ATOM   3687  CA  TYR A 252      21.686   3.549  20.036  1.00  5.62           C  
ATOM   3688  C   TYR A 252      21.813   2.126  19.505  1.00  5.46           C  
ATOM   3689  O   TYR A 252      22.898   1.530  19.530  1.00  5.05           O  
ATOM   3690  CB  TYR A 252      21.343   3.504  21.528  1.00  8.09           C  
ATOM   3691  CG  TYR A 252      21.504   4.828  22.244  1.00  8.09           C  
ATOM   3692  CD1 TYR A 252      20.406   5.422  22.849  1.00  8.09           C  
ATOM   3693  CD2 TYR A 252      22.739   5.456  22.283  1.00  8.09           C  
ATOM   3694  CE1 TYR A 252      20.541   6.633  23.488  1.00  8.09           C  
ATOM   3695  CE2 TYR A 252      22.872   6.668  22.923  1.00  8.09           C  
ATOM   3696  CZ  TYR A 252      21.777   7.257  23.523  1.00  8.09           C  
ATOM   3697  OH  TYR A 252      21.913   8.468  24.162  1.00  8.09           O  
ATOM   3698  H   TYR A 252      19.829   4.639  19.754  1.00  7.42           H  
ATOM   3699  HA  TYR A 252      22.654   4.031  19.912  1.00  6.74           H  
ATOM   3700 1HB  TYR A 252      20.303   3.181  21.640  1.00  9.71           H  
ATOM   3701 2HB  TYR A 252      21.970   2.767  22.024  1.00  9.71           H  
ATOM   3702  HD1 TYR A 252      19.436   4.930  22.820  1.00  9.71           H  
ATOM   3703  HD2 TYR A 252      23.605   4.997  21.811  1.00  9.71           H  
ATOM   3704  HE1 TYR A 252      19.682   7.097  23.964  1.00  9.71           H  
ATOM   3705  HE2 TYR A 252      23.842   7.163  22.955  1.00  9.71           H  
ATOM   3706  HH  TYR A 252      21.063   8.738  24.519  1.00  9.71           H  
ATOM   3707  N   ILE A 253      20.709   1.575  19.015  1.00  5.92           N  
ATOM   3708  CA  ILE A 253      20.731   0.229  18.485  1.00  6.00           C  
ATOM   3709  C   ILE A 253      21.584   0.273  17.223  1.00  5.90           C  
ATOM   3710  O   ILE A 253      22.407  -0.613  17.014  1.00  5.71           O  
ATOM   3711  CB  ILE A 253      19.337  -0.307  18.167  1.00  8.37           C  
ATOM   3712  CG1 ILE A 253      18.549  -0.434  19.447  1.00  8.37           C  
ATOM   3713  CG2 ILE A 253      19.512  -1.769  17.564  1.00  8.37           C  
ATOM   3714  CD1 ILE A 253      17.026  -0.649  19.245  1.00  8.37           C  
ATOM   3715  H   ILE A 253      19.834   2.101  19.057  1.00  7.10           H  
ATOM   3716  HA  ILE A 253      21.201  -0.434  19.205  1.00  7.20           H  
ATOM   3717  HB  ILE A 253      18.817   0.367  17.494  1.00 10.04           H  
ATOM   3718 1HG1 ILE A 253      18.988  -1.229  20.001  1.00 10.04           H  
ATOM   3719 2HG1 ILE A 253      18.689   0.445  20.028  1.00 10.04           H  
ATOM   3720 1HG2 ILE A 253      18.545  -2.196  17.335  1.00 10.04           H  
ATOM   3721 2HG2 ILE A 253      20.106  -1.757  16.654  1.00 10.04           H  
ATOM   3722 3HG2 ILE A 253      20.025  -2.403  18.294  1.00 10.04           H  
ATOM   3723 1HD1 ILE A 253      16.533  -0.732  20.212  1.00 10.04           H  
ATOM   3724 2HD1 ILE A 253      16.609   0.203  18.703  1.00 10.04           H  
ATOM   3725 3HD1 ILE A 253      16.830  -1.548  18.681  1.00 10.04           H  
ATOM   3726  N   ALA A 254      21.387   1.292  16.370  1.00  6.12           N  
ATOM   3727  CA  ALA A 254      22.183   1.425  15.153  1.00  6.13           C  
ATOM   3728  C   ALA A 254      23.669   1.501  15.483  1.00  5.59           C  
ATOM   3729  O   ALA A 254      24.494   0.954  14.741  1.00  5.54           O  
ATOM   3730  CB  ALA A 254      21.785   2.665  14.381  1.00  8.58           C  
ATOM   3731  H   ALA A 254      20.646   1.972  16.554  1.00  7.34           H  
ATOM   3732  HA  ALA A 254      22.006   0.545  14.534  1.00  7.36           H  
ATOM   3733 1HB  ALA A 254      22.379   2.732  13.472  1.00 10.30           H  
ATOM   3734 2HB  ALA A 254      20.748   2.620  14.119  1.00 10.30           H  
ATOM   3735 3HB  ALA A 254      21.961   3.545  14.997  1.00 10.30           H  
ATOM   3736  N   GLN A 255      24.028   2.174  16.586  1.00  5.28           N  
ATOM   3737  CA  GLN A 255      25.438   2.222  16.947  1.00  4.94           C  
ATOM   3738  C   GLN A 255      25.914   0.803  17.238  1.00  4.81           C  
ATOM   3739  O   GLN A 255      26.978   0.391  16.760  1.00  4.87           O  
ATOM   3740  CB  GLN A 255      25.671   3.093  18.187  1.00  7.06           C  
ATOM   3741  CG  GLN A 255      25.447   4.579  17.984  1.00  7.06           C  
ATOM   3742  CD  GLN A 255      25.598   5.362  19.284  1.00  7.06           C  
ATOM   3743  OE1 GLN A 255      25.726   4.770  20.361  1.00  7.06           O  
ATOM   3744  NE2 GLN A 255      25.577   6.683  19.189  1.00  7.06           N  
ATOM   3745  H   GLN A 255      23.315   2.688  17.116  1.00  6.34           H  
ATOM   3746  HA  GLN A 255      26.008   2.618  16.108  1.00  5.93           H  
ATOM   3747 1HB  GLN A 255      25.007   2.768  18.981  1.00  8.47           H  
ATOM   3748 2HB  GLN A 255      26.690   2.949  18.542  1.00  8.47           H  
ATOM   3749 1HG  GLN A 255      26.180   4.949  17.271  1.00  8.47           H  
ATOM   3750 2HG  GLN A 255      24.443   4.735  17.602  1.00  8.47           H  
ATOM   3751 1HE2 GLN A 255      25.670   7.246  20.011  1.00  8.47           H  
ATOM   3752 2HE2 GLN A 255      25.470   7.121  18.295  1.00  8.47           H  
ATOM   3753  N   ALA A 256      25.097   0.040  17.981  1.00  4.79           N  
ATOM   3754  CA  ALA A 256      25.435  -1.343  18.284  1.00  4.80           C  
ATOM   3755  C   ALA A 256      25.542  -2.176  17.016  1.00  5.04           C  
ATOM   3756  O   ALA A 256      26.436  -3.016  16.899  1.00  5.06           O  
ATOM   3757  CB  ALA A 256      24.408  -1.961  19.192  1.00  6.72           C  
ATOM   3758  H   ALA A 256      24.254   0.466  18.387  1.00  5.75           H  
ATOM   3759  HA  ALA A 256      26.399  -1.352  18.785  1.00  5.76           H  
ATOM   3760 1HB  ALA A 256      24.716  -2.962  19.392  1.00  8.06           H  
ATOM   3761 2HB  ALA A 256      24.345  -1.390  20.120  1.00  8.06           H  
ATOM   3762 3HB  ALA A 256      23.441  -1.973  18.712  1.00  8.06           H  
ATOM   3763  N   ALA A 257      24.660  -1.922  16.054  1.00  5.31           N  
ATOM   3764  CA  ALA A 257      24.667  -2.659  14.808  1.00  5.63           C  
ATOM   3765  C   ALA A 257      26.003  -2.502  14.092  1.00  5.54           C  
ATOM   3766  O   ALA A 257      26.525  -3.464  13.531  1.00  5.72           O  
ATOM   3767  CB  ALA A 257      23.531  -2.197  13.922  1.00  7.75           C  
ATOM   3768  H   ALA A 257      23.925  -1.235  16.240  1.00  6.37           H  
ATOM   3769  HA  ALA A 257      24.534  -3.707  15.037  1.00  6.76           H  
ATOM   3770 1HB  ALA A 257      23.539  -2.772  13.017  1.00  9.30           H  
ATOM   3771 2HB  ALA A 257      22.575  -2.331  14.433  1.00  9.30           H  
ATOM   3772 3HB  ALA A 257      23.661  -1.153  13.680  1.00  9.30           H  
ATOM   3773  N   SER A 258      26.580  -1.292  14.135  1.00  5.37           N  
ATOM   3774  CA  SER A 258      27.887  -1.056  13.526  1.00  5.47           C  
ATOM   3775  C   SER A 258      29.002  -1.787  14.281  1.00  5.49           C  
ATOM   3776  O   SER A 258      29.944  -2.297  13.669  1.00  5.71           O  
ATOM   3777  CB  SER A 258      28.208   0.429  13.476  1.00  7.62           C  
ATOM   3778  OG  SER A 258      27.355   1.118  12.598  1.00  7.62           O  
ATOM   3779  H   SER A 258      26.064  -0.511  14.556  1.00  6.44           H  
ATOM   3780  HA  SER A 258      27.860  -1.439  12.508  1.00  6.56           H  
ATOM   3781 1HB  SER A 258      28.114   0.849  14.477  1.00  9.14           H  
ATOM   3782 2HB  SER A 258      29.242   0.562  13.163  1.00  9.14           H  
ATOM   3783  HG  SER A 258      27.649   2.032  12.608  1.00  9.14           H  
ATOM   3784  N   GLN A 259      28.895  -1.810  15.616  1.00  5.38           N  
ATOM   3785  CA  GLN A 259      29.866  -2.461  16.506  1.00  5.54           C  
ATOM   3786  C   GLN A 259      29.936  -3.989  16.350  1.00  5.74           C  
ATOM   3787  O   GLN A 259      31.006  -4.584  16.503  1.00  6.00           O  
ATOM   3788  CB  GLN A 259      29.532  -2.137  17.960  1.00  7.69           C  
ATOM   3789  CG  GLN A 259      29.753  -0.690  18.355  1.00  7.69           C  
ATOM   3790  CD  GLN A 259      29.208  -0.411  19.728  1.00  7.69           C  
ATOM   3791  OE1 GLN A 259      28.505  -1.266  20.272  1.00  7.69           O  
ATOM   3792  NE2 GLN A 259      29.511   0.754  20.287  1.00  7.69           N  
ATOM   3793  H   GLN A 259      28.105  -1.297  16.026  1.00  6.46           H  
ATOM   3794  HA  GLN A 259      30.851  -2.058  16.277  1.00  6.65           H  
ATOM   3795 1HB  GLN A 259      28.499  -2.389  18.149  1.00  9.23           H  
ATOM   3796 2HB  GLN A 259      30.139  -2.761  18.613  1.00  9.23           H  
ATOM   3797 1HG  GLN A 259      30.822  -0.489  18.362  1.00  9.23           H  
ATOM   3798 2HG  GLN A 259      29.258  -0.040  17.642  1.00  9.23           H  
ATOM   3799 1HE2 GLN A 259      29.161   0.978  21.198  1.00  9.23           H  
ATOM   3800 2HE2 GLN A 259      30.086   1.413  19.800  1.00  9.23           H  
ATOM   3801  N   VAL A 260      28.797  -4.627  16.088  1.00  5.77           N  
ATOM   3802  CA  VAL A 260      28.747  -6.082  15.937  1.00  6.14           C  
ATOM   3803  C   VAL A 260      29.210  -6.529  14.546  1.00  6.44           C  
ATOM   3804  O   VAL A 260      28.691  -6.084  13.525  1.00  6.34           O  
ATOM   3805  CB  VAL A 260      27.315  -6.603  16.191  1.00  8.45           C  
ATOM   3806  CG1 VAL A 260      27.231  -8.120  15.929  1.00  8.45           C  
ATOM   3807  CG2 VAL A 260      26.899  -6.316  17.640  1.00  8.45           C  
ATOM   3808  H   VAL A 260      27.941  -4.065  16.025  1.00  6.92           H  
ATOM   3809  HA  VAL A 260      29.410  -6.523  16.680  1.00  7.37           H  
ATOM   3810  HB  VAL A 260      26.646  -6.097  15.508  1.00 10.14           H  
ATOM   3811 1HG1 VAL A 260      26.226  -8.478  16.096  1.00 10.14           H  
ATOM   3812 2HG1 VAL A 260      27.505  -8.331  14.900  1.00 10.14           H  
ATOM   3813 3HG1 VAL A 260      27.907  -8.652  16.593  1.00 10.14           H  
ATOM   3814 1HG2 VAL A 260      25.886  -6.665  17.801  1.00 10.14           H  
ATOM   3815 2HG2 VAL A 260      27.578  -6.834  18.318  1.00 10.14           H  
ATOM   3816 3HG2 VAL A 260      26.944  -5.250  17.833  1.00 10.14           H  
ATOM   3817  N   HIS A 261      30.160  -7.456  14.509  1.00  6.93           N  
ATOM   3818  CA  HIS A 261      30.675  -7.951  13.239  1.00  7.32           C  
ATOM   3819  C   HIS A 261      29.968  -9.218  12.798  1.00  7.52           C  
ATOM   3820  O   HIS A 261      30.090 -10.259  13.446  1.00  7.42           O  
ATOM   3821  CB  HIS A 261      32.177  -8.215  13.331  1.00 10.10           C  
ATOM   3822  CG  HIS A 261      32.975  -6.981  13.542  1.00 10.10           C  
ATOM   3823  ND1 HIS A 261      33.490  -6.239  12.498  1.00 10.10           N  
ATOM   3824  CD2 HIS A 261      33.332  -6.338  14.675  1.00 10.10           C  
ATOM   3825  CE1 HIS A 261      34.135  -5.195  12.987  1.00 10.10           C  
ATOM   3826  NE2 HIS A 261      34.054  -5.234  14.303  1.00 10.10           N  
ATOM   3827  H   HIS A 261      30.540  -7.802  15.378  1.00  8.32           H  
ATOM   3828  HA  HIS A 261      30.514  -7.199  12.467  1.00  8.78           H  
ATOM   3829 1HB  HIS A 261      32.377  -8.898  14.154  1.00 12.12           H  
ATOM   3830 2HB  HIS A 261      32.517  -8.695  12.413  1.00 12.12           H  
ATOM   3831  HD2 HIS A 261      33.088  -6.635  15.695  1.00 12.12           H  
ATOM   3832  HE1 HIS A 261      34.645  -4.429  12.402  1.00 12.12           H  
ATOM   3833  HE2 HIS A 261      34.450  -4.560  14.941  1.00 12.12           H  
ATOM   3834  N   VAL A 262      29.232  -9.103  11.699  1.00  7.98           N  
ATOM   3835  CA  VAL A 262      28.439 -10.192  11.149  1.00  8.33           C  
ATOM   3836  C   VAL A 262      29.340 -11.130  10.360  1.00  8.96           C  
ATOM   3837  O   VAL A 262      28.977 -12.278  10.100  1.00  9.33           O  
ATOM   3838  OXT VAL A 262      30.256 -10.624   9.715  1.00 12.50           O  
ATOM   3839  CB  VAL A 262      27.315  -9.641  10.242  1.00 11.04           C  
ATOM   3840  CG1 VAL A 262      26.536 -10.797   9.598  1.00 11.04           C  
ATOM   3841  CG2 VAL A 262      26.386  -8.739  11.054  1.00 11.04           C  
ATOM   3842  H   VAL A 262      29.218  -8.197  11.256  1.00  9.58           H  
ATOM   3843  HA  VAL A 262      27.986 -10.742  11.963  1.00 10.00           H  
ATOM   3844  HB  VAL A 262      27.749  -9.066   9.465  1.00 13.25           H  
ATOM   3845 1HG1 VAL A 262      25.753 -10.412   8.968  1.00 13.25           H  
ATOM   3846 2HG1 VAL A 262      27.180 -11.415   8.996  1.00 13.25           H  
ATOM   3847 3HG1 VAL A 262      26.118 -11.393  10.362  1.00 13.25           H  
ATOM   3848 1HG2 VAL A 262      25.609  -8.338  10.406  1.00 13.25           H  
ATOM   3849 2HG2 VAL A 262      25.933  -9.297  11.841  1.00 13.25           H  
ATOM   3850 3HG2 VAL A 262      26.953  -7.914  11.491  1.00 13.25           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 -1509.65 173.414 1126.61 -74.4936 26.2456 46.3033 624.613 -651.263 -1.33974 -10.138 -533.217 -65.0361 -226.976 -10.5291 -27.5343 -31.4389 0 2.7232 17.1593 93.4782 195.292 -43.0501 42.7845 33.8223 0.46525 156.37 -645.386
MET:NtermProteinFull_1 -5.80849 0.4606 2.50246 -0.52051 0.09621 0.16906 1.13413 -1.12749 -0 -0 -1.55915 0.85451 0 0 -0.92923 0 0 -0.10218 0.17323 1.71991 0 0 0 0.60916 0 0.18765 -2.14013
LYS_2 -6.34353 1.13228 6.96451 -0.31616 0.03165 0.14916 3.51518 -2.66064 -0.00158 -0.01497 -6.11334 0.15442 0 0 0 -1.5753 0 -0.09677 0.2558 2.14568 0 0.00707 0 -1.5107 -0.18555 1.18614 -3.27666
PRO_3 -4.55605 0.90019 2.94334 -0.06457 0 0.04107 1.84667 -1.36058 -0 -0 -0.81549 0.60483 0 0 0 0 0 -0.13407 0.05164 0.16091 0 -0.57615 0 -2.4119 0.01064 1.31009 -2.04943
ILE_4 -6.82463 1.24439 2.25784 -0.71921 0.59789 0.26279 1.80608 -2.06157 -0.01697 -0.09445 -1.11699 0.13696 0 0 0 0 0 -0.27824 0.06137 0.88234 0 0.44031 0 0.73287 0.39834 0.64101 -1.64986
PHE_5 -12.1289 2.38578 3.69294 -0.55891 0.04652 0.21378 3.35583 -3.07205 -0.01501 -0.08424 -3.41339 -0.07001 0 0 0 0 0 -0.14188 0.71506 0 3.77739 0.3021 0 1.0402 0.17681 0.66436 -3.11367
LEU_6 -5.57297 0.57912 3.77541 -0.49867 0.21044 0.12514 2.23302 -2.2461 -0.01098 -0.1166 -1.44585 0.23073 0 0 0 0 0 -0.13221 0.04525 0.31655 0 -0.13459 0 0.18072 -0.10967 0.47064 -2.10061
VAL_7 -6.99681 1.31135 2.32544 -0.31912 0.24526 0.07356 2.08868 -2.16017 -0 -0 -0.94084 -0.14968 0 0 0 0 0 -0.00253 0.00387 0.15426 0 -0.15303 0 1.9342 -0.17061 0.32608 -2.43009
LEU_8 -7.60416 0.88515 2.9195 -0.70606 0.27831 0.30368 2.65545 -2.48398 -0.02176 -0.12849 -1.27873 0.08855 0 0 0 0 0 -0.03155 0.03252 1.37947 0 -0.18957 0 0.18072 -0.06966 0.41583 -3.37479
LEU_9 -6.10791 0.48842 4.62915 -0.45922 0.16237 0.10688 2.84054 -2.58334 -0 -0 -2.02948 0.18427 0 0 0 0 0 0.08108 0.06784 0.29597 0 -0.26874 0 0.18072 -0.1538 0.41 -2.15525
VAL_10 -7.08006 1.08161 2.7009 -0.36047 0.2847 0.08665 2.32025 -2.56216 -0.00217 -0.02239 -1.47139 -0.11124 0 0 0 0 0 -0.06854 0.06485 0.77747 0 0.19201 0 1.9342 -0.31249 0.56786 -1.9804
ALA_11 -5.70829 0.51271 2.71931 -0.02214 0 0 2.24084 -2.42048 -0 -0 -1.92375 -0.35262 0 0 0 0 0 -0.03841 0 0 0 -0.14723 0 1.8394 -0.34169 0.47334 -3.16899
THR_12 -5.65245 0.34711 4.74169 -0.11677 0.07536 0.05199 2.93689 -2.67537 -0.00479 -0.03404 -1.32518 -0.79599 0 0 0 0 0 0.49157 0.00082 0.28703 0 0.03002 2.25095 -1.0874 -0.28446 0.40701 -0.35603
SER_13 -4.62711 0.36348 4.97151 -0.02647 0 0.0616 2.98364 -2.67768 -0 -0 -2.2428 -0.59974 0 0 0 0 0 0.05049 0.00735 0.68195 0 0.33677 0.60012 -0.77834 0.06672 0.47063 -0.35787
ALA_14 -6.12609 0.76623 3.35999 -0.02317 0 0 2.33697 -2.69124 -0 -0 -0.71731 -0.36315 0 0 0 0 0 0.32185 0 0 0 -0.35219 0 1.8394 -0.14201 0.39316 -1.39755
TYR_15 -9.32397 1.45064 4.31179 -0.98786 0.13308 0.35342 2.58978 -3.0055 -0.01205 -0.17843 -2.24948 -0.32567 0 0 -0.8534 0 0 0.02026 0.55304 0 1.80264 -0.48244 0.15216 1.2797 -0.18766 0.55179 -4.40817
ALA_16 -3.11881 0.44737 2.27255 -0.02259 0 0 1.22746 -1.51257 -0 -0 -0.90332 -0.35933 0 0 0 0 0 -0.04768 0 0 0 -0.25839 0 1.8394 -0.18331 0.50737 -0.11184
ALA_17 -4.01965 0.74751 3.92639 -0.02994 0.0203 0 3.06106 -2.37386 -0 -0 -2.3428 -0.48628 0 0 0 0 0 0.10484 0 0 0 0.11537 0 1.8394 -0.17633 0.89619 1.2822
PRO_18 -3.09919 0.63324 2.52601 -0.07132 0 0.04376 0.99131 -1.10271 -0 -0 0.03994 0.55249 0 0 0 0 0 -0.27426 0.04088 0.24406 0 -1.04127 0 -2.4119 0.62839 1.08066 -1.21991
SER_19 -1.56369 0.1818 1.95518 -0.03043 0.00082 0.05092 0.97323 -0.98838 -0.00056 -0.013 -0.183 -0.98203 0 0 0 0 0 -0.02227 0.00047 0.15435 0 -0.40091 0.60045 -0.77834 0.35051 0.49988 -0.19498
VAL_20 -5.38312 0.85832 2.01619 -0.28143 0.17137 0.06053 1.9138 -1.93519 -0.00041 -0.00471 -2.00357 0.22901 0 0 -0.74218 0 0 0.03856 0.06196 0.12241 0 -0.27691 0 1.9342 -0.44616 0.30535 -3.36199
THR_21 -2.38087 0.37775 1.30147 -0.13541 0.06647 0.10101 0.36794 -0.90439 -0.01324 -0.06044 0.06047 -0.92921 0 0 0 0 0 0.07807 0.00279 0.75254 0 -0.10861 2.32871 -1.0874 -0.20963 0.39253 0.00055
ILE_22 -6.97714 1.26852 -0.01218 -0.49425 0.42353 0.10614 0.3684 -1.43526 -0.00061 -0.0027 0.07387 -0.12113 0 0 0 0 0 0.22923 0.14508 0.27446 0 -0.65114 0 0.73287 -0.06464 0.70998 -5.42699
ASN_23 -2.39688 0.15882 2.01032 -0.17289 0.00735 0.26062 0.76138 -1.15129 -0.01271 -0.04758 -0.24916 -0.38884 0 0 0 0 0 -0.00445 0.00502 0 1.70986 0.141 0 -0.93687 -0.05454 0.908 0.54716
GLN_24 -3.95182 0.47256 2.75966 -0.37891 0.09034 0.23467 0.82879 -1.44935 -0.02642 -0.14705 -0.51375 -0.13917 0 0 0 0 0 0.04255 0.03602 0 2.87073 0.12189 0 -0.18838 -0.16671 0.54356 1.0392
TYR_25 -6.43898 0.6194 1.4493 -0.52483 0.27393 0.22977 1.27152 -1.67959 -0.02232 -0.16233 -0.68542 -0.31076 0 0 0 0 0 -0.00909 0.06855 0 4.26995 -0.13505 0.08354 1.2797 -0.39395 0.42978 -0.38689
SER_26 -3.7328 0.40359 4.99962 -0.02752 0 0.04782 2.6279 -2.13468 -0.00728 -0.05249 -2.41025 -1.08124 0 0 -1.72592 0 0 -0.02016 0.04314 1.42276 0 0.01961 0.61235 -0.77834 -0.15919 0.42862 -1.52446
ASP_27 -2.69231 0.16946 2.96114 -0.1123 0.00535 0.34273 1.19971 -1.46624 -0 -0 0.11062 -0.42437 0 0 0 0 0 -0.03933 0.01972 0 1.82407 -0.02075 0 -2.3716 -0.23582 0.2985 -0.43142
ASN_28 -2.62719 0.32912 3.10216 -0.20403 0.05975 0.32352 1.50884 -1.43572 -0.00713 -0.05209 -1.00468 -0.43422 0 0 -0.85444 -0.76585 0 0.00808 0.00045 0 2.00992 -0.33214 0 -0.93687 -0.51726 0.24447 -1.58531
GLU_29 -3.38966 0.35395 4.20419 -0.20851 0.03392 0.30819 2.03016 -1.73464 -0.01334 -0.08594 -2.61022 -0.53033 0 0 -0.87148 0 0 -0.00528 0.05904 0 3.73214 0.04213 0 -2.7348 -0.35205 0.17333 -1.5992
ILE_30 -6.62659 1.14472 2.34694 -0.46294 0.37432 0.09629 1.62064 -1.98909 -0 -0 -0.01018 -0.02255 0 0 0 0 0 -0.07492 0.05321 0.40892 0 -0.66389 0 0.73287 0.04311 1.2118 -1.81735
PRO_31 -2.69803 0.55628 1.84553 -0.1208 0.00161 0.08907 0.51673 -0.74929 -0 -0 -0.87695 0.23521 0 0 0 0 0 -0.04804 0.02785 0.09066 0 -1.00101 0 -2.4119 -0.14806 1.31675 -3.37438
ARG_32 -2.89578 0.08862 3.4035 -0.4258 0.04782 0.20846 1.59871 -1.45475 -0 -0 -1.08689 0.48461 0 0 0 -0.76585 0 0.0281 0.00226 2.17923 0 -0.11683 0 -1.2888 -0.41471 0.26441 -0.14369
ASP_33 -3.18854 0.18006 3.90976 -0.19373 0.06335 0.63449 1.1675 -1.48961 -0.01218 -0.10014 -2.22192 -3.60241 0 0 0 -0.74561 0 0.02208 0.14432 0 3.86339 -0.24812 0 -2.3716 -0.36319 0.24391 -4.30821
ILE_34 -5.39371 0.43458 3.03578 -0.60067 0.31692 0.11509 0.96799 -1.93439 -0 -0 -0.47349 0.1999 0 0 0 0 0 -0.05158 0.01748 0.99766 0 -0.78601 0 0.73287 -0.44623 0.4276 -2.44019
ASP_35 -3.33293 0.3957 4.54426 -0.11045 0.00349 0.31667 2.20225 -1.86727 -0.02457 -0.18747 -3.62176 -0.44862 0 0 0 -0.76133 0 -0.04829 0.03831 0 1.95572 0.03345 0 -2.3716 -0.52656 0.75428 -3.05673
ASP_36 -1.82519 0.32523 2.94525 -0.12407 0.02569 0.3775 1.16729 -1.27253 -0.01696 -0.15933 -1.46552 -1.37928 0 0 -0.63572 0 0 0.06693 0.07933 0 4.22059 0.04116 0 -2.3716 -0.46822 0.87852 0.40908
GLY_37 -1.32273 0.1419 1.92822 -6e-05 0 0 1.05581 -0.89649 -0 -0 -1.12602 -0.41912 0 0 -0.63572 0 0 -0.14635 0 0 0 -1.48481 0 0.83697 -0.63859 0.45917 -2.2478
LYS_38 -4.66617 0.67047 5.60128 -0.33597 0.06345 0.21004 3.27928 -2.45359 -0 -0 -4.09923 -0.30972 0 0 0 -0.76133 0 0.05364 0.51034 1.82102 0 0.20434 0 -1.5107 -0.27115 0.33766 -1.65634
ALA_39 -3.08898 0.47452 3.13892 -0.02485 0.0003 0 2.17187 -1.75869 -0 -0 -1.63158 -0.39201 0 0 0 0 0 -0.10043 0 0 0 -0.20728 0 1.8394 -0.00095 0.35051 0.77074
SER_40 -3.16514 0.39799 3.8521 -0.02861 0 0.04662 2.02731 -1.88793 -0 -0 -1.09757 -1.02536 0 0 0 0 0 -0.00102 0 0.1617 0 -0.24713 0.60687 -0.77834 -0.49708 0.16746 -1.46815
SER_41 -4.51698 0.5893 4.85113 -0.02562 0.0007 0.02462 2.4566 -2.39781 -0 -0 -1.71531 -0.22564 0 0 0 0 0 0.08116 0.03785 0.94376 0 -0.0958 0.62828 -0.77834 -0.57559 0.16227 -0.55542
VAL_42 -4.78492 0.31117 4.15935 -0.29636 0.16496 0.06674 2.44104 -2.30501 -0 -0 -1.83209 -0.2052 0 0 0 0 0 -0.00606 0.00667 0.24445 0 -0.3643 0 1.9342 -0.27759 0.36429 -0.37866
ILE_43 -6.77673 0.6147 4.50249 -0.50157 0.38203 0.09856 2.71523 -2.86789 -0.00011 -0.00131 -1.44442 0.10309 0 0 0 0 0 0.04074 0.00119 0.5315 0 -0.42718 0 0.73287 -0.00717 0.55955 -1.74445
SER_44 -5.56552 0.29012 6.11892 -0.02385 0 0.02243 2.7445 -3.02125 -0 -0 -1.84416 -0.40307 0 0 0 0 0 0.15842 0.00532 0.52746 0 0.29694 0.60602 -0.77834 -0.00486 0.50764 -0.36327
ARG_45 -5.60914 0.43535 7.48392 -1.468 0.39483 1.32386 3.58598 -3.33039 -0 -0 -4.27154 0.20856 0 0 0 -1.09429 0 0.13851 0.10886 3.06666 0 -0.11496 0 -1.2888 -0.25272 0.65378 -0.02955
ALA_46 -4.97589 0.31617 3.87807 -0.02055 0 0 2.79845 -2.56559 -0 -0 -1.94432 -0.36391 0 0 0 0 0 0.0413 0 0 0 -0.27116 0 1.8394 -0.4449 0.56362 -1.1493
TRP_47 -8.76342 0.98553 7.16577 -0.67962 0.08161 0.34961 3.76846 -4.06323 -0.0009 -0.02013 -3.25774 -0.38722 0 0 0 -0.45857 0 0.04038 0.05655 0 3.00513 -0.1032 0 1.6906 -0.28138 0.44179 -0.42997
ASP_48 -6.59321 0.47395 9.26818 -0.10752 0.01641 0.32993 4.1989 -3.9766 -0.01513 -0.11393 -6.07684 -0.39481 0 0 0 -1.63043 0 0.169 0.33183 0 1.8752 0.16756 0 -2.3716 -0.14131 0.54167 -4.04874
TYR_49 -7.69318 0.73933 4.42889 -1.08398 0.1122 0.39992 2.48495 -2.96921 -0.01636 -0.10138 -2.1982 -0.28701 0 0 0 -0.55146 0 0.11288 0.02652 0 1.75499 -0.38686 0.08582 1.2797 0.04179 0.61963 -3.20102
VAL_50 -7.67603 1.69864 1.91688 -0.32961 0.37609 0.0752 2.02551 -2.39011 -0 -0 -0.7132 -0.13599 0 0 0 0 0 -0.06123 0.00161 0.20902 0 -0.14798 0 1.9342 -0.00854 0.65877 -2.5668
ASP_51 -3.25561 0.20308 4.2696 -0.12198 0.03974 0.38181 1.27854 -2.00335 -0 -0 -1.74508 -0.31008 0 0 0 0 0 -0.02899 0.0171 0 2.67407 -0.51881 0 -2.3716 -0.32917 0.45519 -1.36551
ASP_52 -4.78687 0.64371 6.84482 -0.12892 0.04829 0.42125 2.61973 -2.90601 -0.01854 -0.12518 -4.05723 -0.53656 0 0 0 -0.28829 0 -0.03558 0.10979 0 2.42079 -0.2617 0 -2.3716 -0.24474 0.94054 -1.71229
THR_53 -3.48763 0.3347 4.41307 -0.20105 0.18495 0.07609 1.59697 -1.8833 -0.0009 -0.02013 -2.06459 -0.50393 0 0 0 -0.53614 0 0.00189 0.0002 0.08724 0 0.01906 2.32208 -1.0874 -0.01914 1.00448 0.23651
ASP_54 -2.12058 0.11569 2.74337 -0.12584 0.0365 0.39371 0.2731 -1.21138 -0.02062 -0.20993 -0.74465 -0.27501 0 0 0 0 0 0.13545 0.04477 0 2.55429 -0.37644 0 -2.3716 -0.18405 0.44316 -0.90004
LYS_55 -6.47514 0.82794 7.13847 -0.52681 0.2157 0.25759 2.88387 -2.80691 -0.01171 -0.08956 -4.69853 0.23292 0 0 0 -1.28575 0 -0.01596 0.22991 2.52378 0 0.06018 0 -1.5107 -0.28444 0.54774 -2.7874
SER_56 -4.80554 0.32749 4.53761 -0.03017 0 0.02125 2.33684 -2.16942 -0.00548 -0.096 -2.30548 -0.32333 0 0 -0.57126 0 0 0.05496 0.00151 0.73938 0 -0.22167 2.09366 -0.77834 -0.37165 0.48434 -1.08129
ILE_57 -5.36564 0.37232 4.72645 -0.51602 0.48528 0.10481 2.5953 -2.55033 -0.00179 -0.01367 -2.93229 0.04861 0 0 -0.80199 0 0 0.04059 0.02916 0.48442 0 -0.46093 0 0.73287 -0.24131 0.39334 -2.87083
ALA_58 -6.29881 1.10582 2.87383 -0.0237 2e-05 0 2.2621 -2.61136 -0.01466 -0.053 -0.83274 -0.36919 0 0 0 0 0 -0.05759 0 0 0 -0.30964 0 1.8394 -0.21629 0.71151 -1.9943
ILE_59 -9.28454 2.03003 3.72898 -0.59068 0.33047 0.17287 2.03206 -2.87897 -0 -0 -0.61469 0.22136 0 0 0 0 0 0.01003 0.02598 1.74692 0 -0.22624 0 0.73287 -0.2953 1.14384 -1.71501
LEU_60 -6.82892 0.38506 6.29001 -0.68574 0.20994 0.26157 2.62648 -3.0277 -0.00842 -0.09396 -2.13641 0.08022 0 0 0 0 0 -0.03246 0.01219 0.97974 0 -0.257 0 0.18072 -0.1571 0.87395 -1.32782
ASN_61 -6.33211 0.50891 6.2022 -0.16167 0.0072 0.2405 2.92194 -3.25462 -0.00921 -0.09589 -2.79051 -0.3223 0 0 0 0 0 -0.03133 0.0189 0 1.57316 0.61522 0 -0.93687 0.04914 0.56838 -1.22897
VAL_62 -9.06455 1.55078 4.1481 -0.25974 0.2054 0.04085 3.19311 -3.14205 -0.00179 -0.01367 -2.09766 0.40391 0 0 0 0 0 0.00634 0.04202 0.9389 0 -0.01924 0 1.9342 0.05135 0.88217 -1.20156
GLN_63 -8.39296 0.81157 7.35713 -0.28569 0.07868 0.25347 3.59749 -3.70725 -0.00843 -0.0941 -3.38197 -0.51464 0 0 0 -0.99745 0 0.07099 0.18006 0 2.73672 -0.06636 0 -0.18838 -0.21761 0.7372 -2.03154
GLU_64 -5.74635 0.22394 7.60103 -0.42933 0.04721 0.84389 3.45829 -3.25312 -0 -0 -4.34763 -0.44357 0 0 0 -0.65972 0 0.11538 0.00683 0 3.27557 -0.31947 0 -2.7348 -0.36518 0.38636 -2.34066
ILE_65 -8.78261 1.15233 5.29471 -0.66433 0.57301 0.1494 3.25685 -3.09294 -0 -0 -2.64363 0.27234 0 0 0 0 0 -0.03528 0.05596 0.56936 0 -0.42421 0 0.73287 -0.29006 0.55622 -3.31999
LEU_66 -7.94193 0.55479 4.4222 -0.6918 0.18515 0.27008 2.96528 -3.0192 -0 -0 -2.47743 0.07709 0 0 0 0 0 0.04187 0.08947 0.88973 0 -0.2013 0 0.18072 -0.0467 0.56817 -4.1338
LYS_67 -5.67709 0.27476 7.32513 -0.45578 0.1473 0.23513 3.49012 -3.27646 -0 -0 -4.11104 0.10981 0 0 0 -0.65972 0 0.04122 0.00851 2.53969 0 0.01203 0 -1.5107 -0.22436 0.45168 -1.27977
ASP_68 -5.38154 0.35534 7.02498 -0.10455 0.004 0.31589 3.19422 -3.20403 -0 -0 -3.11848 -0.37463 0 0 0 -0.6122 0 -0.01018 0.02277 0 1.79082 0.25248 0 -2.3716 -0.2919 0.59857 -1.91007
MET_69 -10.6162 1.01342 6.43942 -0.18782 0.0171 0.05764 2.8724 -3.53599 -0.01937 -0.14589 -2.61037 -0.2787 0 0 0 0 0 0.15833 0.31707 2.15077 0 -0.01179 0 0.60916 -0.14947 0.5568 -3.36353
ALA_70 -4.64319 0.64316 4.39505 -0.0205 0 0 2.03702 -2.62677 -0 -0 -2.15654 -0.33663 0 0 0 0 0 0.02772 0 0 0 -0.14258 0 1.8394 -0.18009 0.49298 -0.67098
SER_71 -2.69776 0.16278 3.58307 -0.02399 0 0.02213 1.6964 -1.68618 -0 -0 -0.93256 -0.42952 0 0 0 0 0 -0.03626 0.00501 0.72431 0 0.20612 0.60392 -0.77834 -0.30577 0.40712 0.52047
GLN_72 -4.75492 0.32234 4.9973 -0.32696 0.09934 0.28974 2.2899 -2.31301 -0.01937 -0.14589 -2.11526 -0.31715 0 0 0 -1.24728 0 -0.03996 0.29446 0 4.79791 -0.14159 0 -0.18838 -0.47002 0.43489 1.4461
GLY_73 -1.91449 0.14209 2.76162 -5e-05 0 0 1.42506 -1.33847 -0 -0 -1.65241 -0.39174 0 0 0 0 0 -0.02279 0 0 0 -1.32675 0 0.83697 -0.79693 0.61847 -1.65941
ASP_74 -5.15226 0.44029 7.85995 -0.25561 0.12069 0.92205 3.83324 -3.38927 -0 -0 -5.60488 -0.81935 0 0 -0.58999 -0.31431 0 0.00499 0.00051 0 1.88306 -0.80989 0 -2.3716 -0.61437 0.5286 -4.32817
TYR_75 -4.21798 0.28283 3.93778 -1.13914 0.19174 0.57843 2.15449 -2.22949 -0 -0 -1.43779 -0.24823 0 0 0 0 0 0.00794 0.05246 0 1.79865 -0.42912 0.00011 1.2797 -0.07093 0.53635 1.0478
ALA_76 -3.26943 0.20807 3.5764 -0.02149 0 0 1.62536 -1.99741 -0 -0 -0.93815 -0.3576 0 0 0 0 0 0.02968 0 0 0 -0.23629 0 1.8394 -0.16257 0.47688 0.77285
SER_77 -6.42757 0.87537 6.49611 -0.02785 0 0.02223 2.7844 -3.04752 -0 -0 -4.05361 -0.09502 0 0 -0.58999 -0.31431 0 0.07139 0.00212 0.52084 0 0.28926 1.72049 -0.77834 -0.25337 0.58022 -2.22516
GLN_78 -9.25279 0.99729 7.59463 -0.29636 0.01226 0.2292 3.79397 -4.15208 -0 -0 -2.86979 -0.30387 0 0 0 0 0 -0.03786 0.04014 0 3.4029 -0.06371 0 -0.18838 -0.16174 0.90633 -0.34986
ALA_79 -4.35841 0.22613 4.05272 -0.02078 0 0 2.59192 -2.48365 -0 -0 -2.583 -0.38008 0 0 0 0 0 0.20864 0 0 0 -0.31513 0 1.8394 -0.33517 0.61537 -0.94204
SER_80 -5.76393 0.62149 5.92414 -0.02374 0 0.0224 3.54235 -3.04207 -0 -0 -2.73324 -0.33255 0 0 0 -0.30702 0 0.04048 0.00369 0.47427 0 0.31536 0.62616 -0.77834 -0.18091 0.34362 -1.24784
ALA_81 -6.86483 0.50086 4.18082 -0.02236 0 0 3.1724 -3.06095 -0 -0 -3.31416 -0.39146 0 0 0 0 0 0.08742 0 0 0 -0.35406 0 1.8394 -0.30545 0.36115 -4.1712
VAL_82 -7.19526 0.59292 4.54763 -0.30829 0.22432 0.07146 3.30494 -3.10809 -0 -0 -2.86057 -0.18671 0 0 0 0 0 -0.04425 0.00428 0.05104 0 -0.35132 0 1.9342 -0.36517 0.42435 -3.26452
ALA_83 -5.66197 0.61687 4.11719 -0.02257 0 0 2.67648 -2.87429 -0 -0 -2.10954 -0.35707 0 0 0 0 0 -0.0196 0 0 0 -0.3006 0 1.8394 -0.27871 0.32669 -2.04772
GLN_84 -11.3123 1.2372 6.6081 -0.30614 0.03882 0.27363 3.8812 -3.97333 -0 -0 -3.10755 -0.25457 0 0 0 0 0 0.15007 0.02263 0 3.9099 -0.14889 0 -0.18838 -0.40068 0.37428 -3.196
THR_85 -8.00737 0.8878 5.96751 -0.19808 0.08462 0.07095 3.64168 -3.41106 -0 -0 -3.35028 -0.08314 0 0 0 0 0 0.03145 0.0474 0.11486 0 -0.00653 2.25855 -1.0874 -0.11514 0.52736 -2.62683
ALA_86 -6.86816 0.70976 4.24787 -0.0206 0 0 2.94693 -3.22204 -0 -0 -2.26171 -0.36109 0 0 0 0 0 0.13733 0 0 0 -0.32393 0 1.8394 -0.19138 0.4573 -2.91032
GLY_87 -4.53878 0.23327 3.84576 -4e-05 0 0 2.26453 -2.34541 -0 -0 -2.10609 -0.40616 0 0 0 0 0 -0.07414 0 0 0 0.32583 0 0.83697 0.28298 0.27349 -1.40778
ILE_88 -9.36619 1.1251 3.72976 -0.68965 0.68845 0.15895 2.68241 -2.90018 -0 -0 -2.33636 0.09792 0 0 0 0 0 -0.06249 0.24446 0.6497 0 -0.25168 0 0.73287 0.41711 0.50084 -4.57898
ILE_89 -9.34116 0.77988 4.58141 -0.50931 0.42242 0.10315 3.21782 -3.31534 -0 -0 -2.44157 -0.05882 0 0 0 0 0 -0.0416 0.06315 0.55524 0 -0.40837 0 0.73287 -0.07254 0.70576 -5.02702
ALA_90 -5.60388 0.41468 3.65987 -0.02127 0 0 2.71721 -2.7076 -0 -0 -2.04911 -0.35445 0 0 -0.72093 0 0 0.24193 0 0 0 -0.32907 0 1.8394 -0.21839 0.40999 -2.72161
HIS_91 -10.5881 1.31191 8.38817 -0.71397 0.03072 0.69316 3.7573 -4.57947 -0.02623 -0.16507 -3.23852 -0.41393 0 0 0 0 0 0.03224 0.32705 0 1.66381 -0.27152 0 -0.45461 -0.09469 0.47216 -3.86961
LEU_92 -7.84571 0.84875 5.14784 -0.51042 0.22015 0.12678 3.39849 -3.16931 -0 -0 -2.22987 0.23891 0 0 0 0 0 -0.06764 0.0106 0.27958 0 -0.31126 0 0.18072 -0.07171 0.62504 -3.12903
SER_93 -5.31699 0.73657 4.4346 -0.04197 4e-05 0.06046 2.63385 -2.44617 -0 -0 -2.21274 -0.48005 0 0 -0.72093 0 0 -0.03621 0.46397 0.15365 0 -0.32559 2.08678 -0.77834 -0.487 0.54603 -1.73005
ALA_94 -4.04964 1.10206 1.85699 -0.02819 0.01 0 1.37085 -1.67628 -0.01878 -0.08428 -0.58495 -0.40688 0 0 0 0 0 -0.0383 0 0 0 0.25813 0 1.8394 -0.41066 0.56482 -0.29572
GLY_95 -3.74169 0.48559 2.64038 -6e-05 0 0 1.89444 -1.66528 -0 -0 -2.05831 -0.35938 0 0 -0.79603 0 0 -0.17622 0 0 0 -1.51958 0 0.83697 -0.35365 0.84128 -3.97152
ILE_96 -8.59719 1.29487 3.11931 -0.46462 0.35003 0.09462 2.30044 -2.63921 -0.01864 -0.08039 -0.38693 0.10118 0 0 0 0 0 -0.04954 0.11398 0.45221 0 -0.74351 0 0.73287 -0.42458 1.69577 -3.14934
PRO_97 -4.95336 0.96852 2.79133 -0.12278 0.00262 0.08946 1.85268 -1.4886 -0 -0 -1.8328 0.24617 0 0 0 0 0 -0.09186 0.01818 0.11408 0 -1.03252 0 -2.4119 -0.54005 1.35164 -5.03918
GLY_98 -5.13146 1.01039 4.24928 -5e-05 0 0 3.48296 -2.52954 -0 -0 -2.53741 -0.42457 0 0 -0.57126 0 0 -0.12503 0 0 0 0.24502 0 0.83697 -0.07108 0.25124 -1.31454
ASP_99 -5.49572 0.71331 7.20047 -0.11326 0.02209 0.37507 3.59892 -3.28104 -0.01466 -0.053 -5.17849 -0.00154 0 0 -0.80199 -0.61042 0 -0.0194 0.12445 0 2.2823 -0.08883 0 -2.3716 0.09877 0.38124 -3.23333
ALA_100 -3.93127 0.38929 2.3404 -0.02699 0.00229 0 1.38841 -1.7773 -0.03204 -0.19912 -1.11928 -0.43513 0 0 -0.48692 0 0 0.10499 0 0 0 -0.0444 0 1.8394 -0.43109 0.40978 -2.009
CYS_101 -5.99464 0.69098 3.50744 -0.04611 0 0.01451 2.23694 -2.15765 -0.00284 -0.00991 -1.40388 -0.49757 0 0 0 0 0 -0.01647 0.00064 0.14155 0 0.01879 0 3.6196 0.22528 0.32689 0.65355
ALA_102 -4.85355 0.77042 2.99188 -0.02396 0 0 2.43223 -2.38519 -0 -0 -1.02058 -0.35105 0 0 0 0 0 -0.07975 0 0 0 -0.40927 0 1.8394 0.17732 0.51267 -0.39943
ALA_103 -2.10769 0.22138 2.36235 -0.02418 0 0 1.02673 -1.34639 -0 -0 -0.29805 -0.40239 0 0 0 0 0 -0.10487 0 0 0 -0.39299 0 1.8394 -0.58312 0.42255 0.61274
ALA_104 -3.32332 0.52585 2.18797 -0.02465 0.00013 0 1.3711 -1.63243 -0 -0 -0.73306 -0.3711 0 0 0 0 0 -0.05926 0 0 0 -0.12713 0 1.8394 -0.60725 0.4461 -0.50765
ASN_105 -4.24044 0.14757 4.76307 -0.21004 0.07256 0.34205 2.55563 -2.38485 -0.01205 -0.1058 -2.12094 -0.96751 0 0 0 -0.84675 0 -0.03566 0.19266 0 2.24591 -1.0225 0 -0.93687 -0.77277 0.55501 -2.78171
VAL_106 -6.55116 1.02505 3.24683 -0.32428 0.29192 0.07491 1.85088 -2.42086 -0 -0 -0.97209 -0.33443 0 0 0 0 0 -0.02875 0.00297 0.20802 0 -0.4002 0 1.9342 -0.44294 0.63011 -2.20983
ILE_107 -9.08604 1.03314 2.98674 -0.60037 0.39076 0.19105 1.76892 -2.46923 -0 -0 -1.64622 -0.04685 0 0 0 0 0 -0.08524 0.04347 1.38833 0 0.16414 0 0.73287 -0.14453 0.92131 -4.45775
ASN_108 -5.55257 0.40342 5.40153 -0.18287 0.04798 0.26512 2.2759 -2.7313 -0 -0 -0.83701 -0.2545 0 0 0 -0.84675 0 0.09653 0.01845 0 1.66965 0.55298 0 -0.93687 0.09558 0.80988 0.29515
SER_109 -3.6081 0.11128 4.72313 -0.02726 0 0.06321 2.23977 -2.2127 -0.01035 -0.12184 -2.23959 -0.58249 0 0 0 0 0 -0.01092 0.00315 0.75401 0 0.32802 0.60002 -0.77834 0.32525 0.41514 -0.02859
TYR_110 -11.8466 2.26166 4.97246 -0.70293 0.0153 0.19862 3.70874 -3.66561 -0 -0 -2.72315 -0.30483 0 0 0 -0.30702 0 -0.01268 0.01176 0 1.76901 -0.45257 0.01419 1.2797 0.14311 0.68093 -4.95996
THR_111 -7.6769 0.81947 6.01878 -0.20389 0.14956 0.07441 3.40095 -3.31885 -0 -0 -3.63265 0.01311 0 0 0 0 0 0.01292 0.11971 0.06162 0 -0.01592 2.24344 -1.0874 0.1262 0.723 -2.17243
ASP_112 -4.71717 0.23579 6.38366 -0.11057 0.02351 0.34256 2.93213 -2.89061 -0 -0 -2.84031 -0.2086 0 0 0 -0.37307 0 0.05267 0.0463 0 1.73455 0.09603 0 -2.3716 -0.12093 0.37621 -1.40945
GLY_113 -4.32358 0.22598 5.19143 -5e-05 0 0 2.77023 -2.65677 -0 -0 -3.08965 -0.42194 0 0 0 0 0 -0.08446 0 0 0 0.11455 0 0.83697 0.44812 0.26247 -0.72671
VAL_114 -6.96624 1.27731 3.54031 -0.35869 0.25712 0.08563 2.28691 -2.66987 -0 -0 -1.74615 -0.04252 0 0 0 0 0 -0.00279 0.05124 0.93354 0 -0.03434 0 1.9342 0.51022 0.69644 -0.24768
ARG_115 -6.03866 0.44128 6.44537 -0.43125 0.05331 0.20297 3.3957 -2.92484 -0 -0 -4.09252 0.26628 0 0 0 -2.23256 0 0.0132 0.6205 2.09703 0 -0.19575 0 -1.2888 -0.357 1.20316 -2.82257
SER_116 -2.45259 0.22784 3.29356 -0.02883 0.01349 0.02772 1.62104 -1.54423 -0 -0 -0.99416 -0.14615 0 0 0 0 0 -0.0798 0.01604 0.68056 0 -0.19558 0.60126 -0.77834 -0.50427 0.74181 0.49938
GLY_117 -2.51698 0.22211 2.81755 -5e-05 0 0 1.65326 -1.50716 -0.00842 -0.13188 -2.34952 -0.38712 0 0 0 0 0 -0.15721 0 0 0 -1.45061 0 0.83697 -0.80607 0.32998 -3.45517
ASN_118 -4.84119 0.24563 5.2112 -0.36157 0.12434 0.74908 2.73329 -2.70071 -0.00665 -0.10843 -3.12095 -0.74945 0 0 -0.59635 0 0 0.0049 2e-05 0 1.88422 -0.54388 0 -0.93687 -0.55209 0.3549 -3.21056
PHE_119 -5.67961 0.7369 3.79236 -0.62187 0.02918 0.27129 2.0487 -2.30375 -0 -0 -2.02297 -0.05038 0 0 0 0 0 0.06504 0.10967 0 2.37168 0.13092 0 1.0402 -0.13251 0.42326 0.20809
ALA_120 -4.02252 0.32892 4.17213 -0.02047 0 0 1.56699 -2.23554 -0.00177 -0.02345 -1.15751 -0.34757 0 0 0 0 0 -0.00697 0 0 0 0.07242 0 1.8394 -0.03327 0.30808 0.43885
GLY_121 -4.03992 0.15251 4.6225 -5e-05 0 0 2.25538 -2.33576 -0.0126 -0.12955 -2.62688 -0.43186 0 0 -0.59635 0 0 -0.00448 0 0 0 0.51331 0 0.83697 0.26933 0.21324 -1.31423
PHE_122 -11.1109 2.51032 4.66918 -0.61539 0.02545 0.08332 3.47009 -3.49828 -0 -0 -2.39219 -0.14412 0 0 0 0 0 0.03333 0.0039 0 1.75268 -0.48238 0 1.0402 0.33242 1.40914 -2.91321
ARG_123 -5.29647 0.20853 5.81715 -0.78809 0.10556 0.52432 2.06596 -2.79604 -0 -0 -1.55312 0.40382 0 0 0 0 0 -0.04015 0.00305 1.4382 0 -0.09668 0 -1.2888 -0.06835 1.37666 0.01553
GLN_124 -4.44802 0.62113 4.9685 -0.274 0.06223 0.22419 2.0483 -2.39414 -0.0126 -0.12955 -1.86751 -0.50756 0 0 0 0 0 0.03365 0.14824 0 2.75968 -0.10767 0 -0.18838 -0.3424 0.32305 0.91714
SER_125 -5.38677 0.76111 5.49737 -0.03167 0.00014 0.02191 2.87193 -2.65969 -0.01035 -0.12184 -3.13208 -0.01952 0 0 0 0 0 -0.00662 0 0.56084 0 0.27063 1.83164 -0.77834 -0.23153 0.39314 -0.16971
LEU_126 -7.59622 0.84537 3.68555 -0.6799 0.34553 0.26695 2.61413 -2.48209 -0 -0 -2.2204 0.04788 0 0 0 0 0 -0.02533 0.16559 1.29658 0 -0.2761 0 0.18072 -0.28513 0.45115 -3.66571
GLY_127 -3.03325 0.4931 4.24586 -4e-05 0 0 2.06335 -2.02907 -0 -0 -2.01966 -0.39858 0 0 0 0 0 0.59151 0 0 0 -0.25908 0 0.83697 5.53304 1.03908 7.06321
PRO_128 -5.3112 1.19241 4.17783 -0.06994 0 0.04419 2.14523 -2.08985 -0 -0 -1.67618 0.62626 0 0 0 0 0 -0.03477 0.06834 0.19179 0 -0.27346 0 -2.4119 5.764 1.21576 3.55851
PHE_129 -11.0513 1.71473 3.66674 -0.96207 0.22676 0.33124 2.97865 -3.09067 -0 -0 -1.83479 -0.04239 0 0 0 0 0 0.01431 0.06621 0 1.90028 -0.56547 0 1.0402 0.36452 0.97139 -4.27163
PHE_130 -8.49443 0.70532 3.2304 -0.67385 0.07993 0.33733 2.47611 -2.71448 -0 -0 -2.2494 0.0123 0 0 0 0 0 0.31239 0.00068 0 2.26321 0.00038 0 1.0402 0.22895 0.90557 -2.53939
GLY_131 -3.70313 0.26227 4.65991 -5e-05 0 0 2.57881 -2.33638 -0 -0 -2.30661 -0.42805 0 0 0 0 0 -0.04899 0 0 0 0.38569 0 0.83697 0.37834 0.51327 0.79205
HIS_D_132 -6.8422 0.48561 6.29456 -0.38237 0.00998 0.45629 3.05331 -3.35678 -0.00793 -0.06025 -3.72932 -0.37217 0 0 0 -0.69569 0 0.11192 0.00024 0 2.39745 0.1104 0 -0.45461 0.33324 0.30686 -2.34144
VAL_133 -7.63716 0.4692 3.73136 -0.30346 0.16854 0.06962 2.8144 -2.84228 -0.00025 -0.00597 -2.11622 -0.21644 0 0 0 0 0 0.01378 0.00913 0.07864 0 -0.28469 0 1.9342 -0.20061 0.45549 -3.86272
GLY_134 -4.59193 0.32499 4.61665 -4e-05 0 0 2.52414 -2.51508 -0 -0 -1.99708 -0.40502 0 0 0 0 0 0.02358 0 0 0 0.48561 0 0.83697 0.14061 0.44459 -0.112
GLN_135 -5.39075 0.40904 6.18638 -0.24935 0.04395 0.19262 3.14902 -2.96018 -0.00793 -0.06025 -2.97058 -0.47053 0 0 0 -0.69569 0 0.06384 0.17931 0 2.68694 0.00347 0 -0.18838 0.14008 0.34593 0.40694
ASN_136 -8.03468 1.00173 7.29947 -0.17704 0.03712 0.26169 3.88199 -3.82341 -0.00607 -0.04002 -3.57605 -0.33789 0 0 -0.48692 0 0 0.315 0.00115 0 1.58342 0.11265 0 -0.93687 -0.07184 0.60693 -2.38963
LEU_137 -9.822 1.38028 4.8012 -0.46978 0.184 0.12324 3.42206 -3.38563 -0 -0 -2.86082 0.16483 0 0 0 0 0 0.27166 0.06605 0.27999 0 -0.29441 0 0.18072 -0.2039 0.91008 -5.25242
ASN_138 -6.4072 0.70222 6.06312 -0.32101 0.0091 0.56122 3.41062 -3.242 -0 -0 -2.86544 -0.23262 0 0 0 -0.82793 0 0.03104 0.20183 0 3.48811 0.61797 0 -0.93687 0.07564 0.71592 1.04372
LEU_139 -9.20892 1.23013 5.9775 -0.49799 0.20152 0.11718 3.51159 -3.77949 -0 -0 -2.08839 0.2424 0 0 0 0 0 0.10622 0.00276 0.29019 0 -0.27837 0 0.18072 0.09435 0.58942 -3.30916
ILE_140 -9.5979 2.23235 4.9636 -0.51256 0.36462 0.10726 3.60827 -3.47659 -0 -0 -2.15611 -0.00138 0 0 0 0 0 -0.0062 0.09059 0.50902 0 -0.44204 0 0.73287 -0.1528 1.41395 -2.32307
ASN_141 -8.53375 0.77899 6.85243 -0.23072 0.02207 0.30955 4.1069 -3.71284 -0.00408 -0.03983 -3.22281 -0.28185 0 0 0 0 0 0.09731 0.02006 0 3.25118 0.16934 0 -0.93687 -0.00943 1.43444 0.07009
GLN_142 -7.41825 0.58151 6.59858 -0.25924 0.02006 0.20171 3.15676 -3.46237 -0 -0 -2.91194 -0.43289 0 0 0 -0.82793 0 0.10875 0.05408 0 3.19153 -0.12917 0 -0.18838 -0.17935 0.63283 -1.26371
LEU_143 -9.01664 1.12052 3.46989 -0.4998 0.22202 0.12366 2.4677 -2.88992 -0 -0 -1.38971 0.24217 0 0 0 0 0 -0.00386 0.02222 0.29191 0 -0.29797 0 0.18072 -0.32456 0.58972 -5.69194
VAL_144 -6.41963 0.65763 3.06329 -0.30319 0.21317 0.06743 2.02321 -2.21281 -0 -0 -1.01892 -0.12607 0 0 0 0 0 -0.03264 0.00794 0.1642 0 -0.35809 0 1.9342 -0.21214 0.45647 -2.09597
ILE_145 -5.31627 0.52497 2.94736 -0.49266 0.33813 0.09943 1.59092 -1.77492 -0 -0 -1.20362 0.05646 0 0 0 0 0 0.01781 0.11477 0.51767 0 -0.40483 0 0.73287 0.0154 0.3129 -1.92362
ASN_146 -4.2875 0.69935 4.84258 -0.33532 0.13583 0.66946 2.81666 -2.35658 -0 -0 -2.47095 -0.71174 0 0 -0.75684 0 0 -0.01197 0.02528 0 1.89542 -0.72558 0 -0.93687 0.01717 0.93278 -0.55881
PRO_147 -4.49577 0.86712 3.68324 -0.07531 0 0.04602 2.2406 -1.6569 -0.00052 -0.00567 -2.12391 0.58072 0 0 0 0 0 -0.1569 0.02652 0.39992 0 -0.67712 0 -2.4119 -0.03367 0.90801 -2.8855
GLY_148 -2.90868 0.43222 3.55902 -5e-05 0 0 2.15999 -1.71855 -0 -0 -2.07894 -0.42948 0 0 -0.75684 0 0 -0.20317 0 0 0 0.34991 0 0.83697 0.20998 0.26438 -0.28324
GLN_149 -6.97544 0.63922 5.17242 -0.30845 0.04772 0.26938 3.13221 -2.79534 -0.00305 -0.04569 -2.72951 -0.52182 0 0 -0.61165 0 0 0.01557 0.06943 0 3.00499 -0.16612 0 -0.18838 -0.09745 0.23073 -1.86122
LEU_150 -7.01698 0.99904 2.41862 -0.5791 0.14069 0.17492 2.14957 -2.16066 -0 -0 -0.77873 0.12074 0 0 0 0 0 -0.02948 0.11056 0.77926 0 -0.21752 0 0.18072 -0.19699 0.58082 -3.32453
ARG_151 -5.03173 0.32904 3.6497 -0.54746 0.05456 0.3203 0.88729 -1.80291 -0.00771 -0.1148 -0.23283 0.25533 0 0 0 0 0 0.33859 0.1661 2.6128 0 -0.09459 0 -1.2888 0.08193 0.63889 0.21371
TYR_152 -4.99796 0.53554 4.78823 -0.83961 0.08243 0.11454 2.19715 -2.58377 -0.00249 -0.01121 -2.31716 -0.32645 0 0 0 0 0 -0.01953 0.06332 0 2.17026 0.14021 0.00073 1.2797 -0.3014 0.42807 0.4006
SER_153 -2.52673 0.27731 1.35162 -0.03237 0.02191 0.03068 0.27197 -1.00697 -0.00771 -0.1148 0.24625 -0.38285 0 0 0 0 0 0.05529 0.00107 0.37316 0 0.40536 0.60364 -0.77834 0.66107 0.97619 0.42576
VAL_154 -6.16977 1.31815 1.07037 -0.30933 0.54049 0.07983 1.62318 -1.68693 -0 -0 -1.95152 -0.91785 0 0 0 0 0 0.33824 0.0657 0.01662 0 0.74552 0 1.9342 6.467 1.34441 4.50833
GLY_155 -3.96976 0.49288 3.65631 -0.00054 0 0 1.89532 -1.96297 -0.00197 -0.00553 -1.33254 -0.19191 0 0 0 0 0 -0.07545 0 0 0 -0.08825 0 0.83697 5.21374 1.49234 5.95863
PRO_156 -2.76548 0.41708 1.95849 -0.06518 0 0.04115 0.96129 -0.94065 -0 -0 0.39938 0.59378 0 0 0 0 0 -0.04672 0.0519 0.15555 0 -0.53186 0 -2.4119 -0.12752 1.17351 -1.13719
ALA_157 -6.16846 1.10777 2.03401 -0.02553 0.0005 0 1.71149 -2.0768 -0 -0 -1.47149 -0.38527 0 0 -0.61165 0 0 -0.14089 0 0 0 -0.32817 0 1.8394 0.0191 0.72169 -3.77429
LEU_158 -9.14187 1.51418 1.99576 -0.50444 0.34086 0.10993 3.04249 -2.50747 -0.00305 -0.04569 -1.57962 0.09308 0 0 0 0 0 -0.06591 0.48417 1.15597 0 -0.28774 0 0.18072 -0.20753 1.16669 -4.25947
GLY_159 -3.142 0.4523 2.19578 -4e-05 0 0 1.50436 -1.52867 -0 -0 -0.57204 -0.41001 0 0 0 0 0 -0.17662 0 0 0 0.34129 0 0.83697 0.11719 0.89615 0.51466
CYS_160 -6.23601 0.6517 3.90573 -0.08667 0 0.04784 1.95852 -2.07675 -0 -0 -2.09972 -0.3843 0 0 0 0 0 0.03094 0.02078 0.49685 0 0.21992 0 3.6196 -0.06055 0.29646 0.30435
ALA_161 -3.41096 0.66466 2.98911 -0.02322 0 0 2.16929 -1.88799 -0 -0 -1.66264 -0.38539 0 0 0 0 0 -0.08352 0 0 0 -0.37884 0 1.8394 -0.55651 0.27871 -0.4479
GLY_162 -1.37883 0.2402 1.90117 -5e-05 0 0 1.0766 -0.95887 -0 -0 -0.76858 -0.41609 0 0 0 0 0 -0.12341 0 0 0 0.41583 0 0.83697 -0.28033 0.26941 0.81401
GLY_163 -1.92992 0.28849 2.38761 -8e-05 0 0 0.89237 -1.1778 -0.05415 -0.28436 -0.39197 -0.36597 0 0 0 0 0 -0.13729 0 0 0 0.57536 0 0.83697 0.30215 0.18902 1.13043
GLY_164 -1.57556 0.07092 2.17848 -5e-05 0 0 0.92759 -1.04132 -0 -0 -0.99824 -0.41098 0 0 0 0 0 -0.05017 0 0 0 -1.10653 0 0.83697 -0.16115 0.15819 -1.17184
ARG_165 -4.61363 0.29008 4.62881 -0.47661 0.09615 0.25865 2.0052 -2.1318 -0.05892 -0.29812 -2.33489 0.36579 0 0 0 -0.61042 0 0.02378 0.03609 2.21169 0 -0.03752 0 -1.2888 -0.407 0.29035 -2.05111
ILE_166 -3.14972 0.30866 0.43718 -0.6104 0.43611 0.1129 0.16238 -0.83145 -0 -0 0.0361 0.32168 0 0 0 0 0 -0.04347 0.00096 0.96113 0 -0.73584 0 0.73287 -0.28918 0.63509 -1.51502
TYR_167 -8.93014 1.65472 1.7621 -0.85274 0.06207 0.18457 1.87425 -2.15777 -0.02612 -0.22029 -0.90973 -0.30322 0 0 -0.79603 0 0 0.19697 0.00057 0 2.15906 0.04856 0.16686 1.2797 -0.55551 1.24867 -4.11346
ASP_168 -3.90166 0.23946 4.61061 -0.23761 0.07748 0.77288 2.09075 -2.42457 -0.01134 -0.11877 -2.71304 -1.08309 0 0 -0.57123 0 0 -0.03716 0.00047 0 1.99262 -0.79293 0 -2.3716 -0.42015 0.98346 -3.91542
PHE_169 -9.38951 1.64868 3.07412 -0.77469 0.02765 0.20586 1.57115 -2.53738 -0.00987 -0.08388 -0.9703 -0.12285 0 0 0 0 0 0.00612 0.09239 0 1.85549 -0.4618 0 1.0402 -0.09055 0.85042 -4.06875
GLU_170 -5.57829 0.26233 6.21057 -0.20913 0.04076 0.30516 2.54823 -2.70328 -0 -0 -2.375 -0.58717 0 0 -0.92923 0 0 -0.00709 0.01545 0 3.09228 -0.22433 0 -2.7348 -0.11169 0.8888 -2.09642
ALA_171 -3.80581 0.3126 4.31623 -0.02256 0 0 1.79675 -2.33047 -0 -0 -2.49791 -0.35743 0 0 -0.57123 0 0 -0.03815 0 0 0 -0.11827 0 1.8394 -0.27598 0.33091 -1.42189
ALA_172 -5.09056 0.5654 3.74549 -0.02294 0 0 2.77814 -2.60981 -0 -0 -2.07222 -0.36143 0 0 0 0 0 -0.01287 0 0 0 -0.24567 0 1.8394 -0.35069 0.31955 -1.51821
TRP_173 -12.3838 1.63756 4.81937 -1.29306 0.09106 0.47911 3.53897 -3.82103 -0.01284 -0.06185 -2.05359 -0.33614 0 0 0 0 0 -0.00933 0.31148 0 1.68464 -0.22849 0 1.6906 -0.24912 0.44504 -5.7514
ASP_174 -4.98052 0.2306 6.91904 -0.10383 0.00721 0.31293 3.65334 -3.18841 -0.00457 -0.07199 -5.11833 -0.35467 0 0 0 -0.82969 0 0.10972 0.01199 0 1.67949 0.12559 0 -2.3716 -0.16557 0.43007 -3.70921
ALA_175 -4.23665 0.34195 4.25502 -0.02341 0 0 2.47498 -2.52889 -0 -0 -2.10487 -0.37403 0 0 0 0 0 -0.03909 0 0 0 -0.33182 0 1.8394 -0.51514 0.33327 -0.90929
ILE_176 -9.36172 1.53394 4.76829 -0.51408 0.60716 0.09869 3.08184 -3.39889 -0 -0 -1.37933 0.11574 0 0 0 0 0 -0.02731 0.01522 0.46433 0 -0.42017 0 0.73287 -0.27096 0.93109 -3.0233
LEU_177 -6.10289 0.46597 2.89005 -0.49441 0.18537 0.10761 1.79942 -2.20225 -0.00828 -0.05116 -0.70666 -0.00087 0 0 0 0 0 -0.02641 0.02327 3.24717 0 -0.24959 0 0.18072 0.01152 1.0798 0.14837
ALA_178 -4.59201 0.34551 2.77904 -0.02209 0 0 2.14741 -2.13995 -0.01771 -0.10166 -1.13322 -0.32899 0 0 -0.84849 0 0 -0.0472 0 0 0 -0.31092 0 1.8394 -0.32069 0.60292 -2.14866
SER_179 -4.09891 0.4595 3.67894 -0.02952 0.03569 0.03082 1.83167 -1.98662 -0 -0 -2.08255 -0.18122 0 0 0 -0.55146 0 -0.0683 0.10554 0.71024 0 -0.22103 0.63612 -0.77834 -0.53171 0.60142 -2.43972
SER_180 -4.6276 0.51649 4.87133 -0.0195 0 0.0277 2.12243 -2.25267 -0.00817 -0.03604 -2.84459 -0.37552 0 0 0 -0.34454 0 0.00657 0.0049 0.44079 0 -0.08581 1.71963 -0.77834 0.83019 0.67599 -0.15673
ASP_181 -6.62769 1.08563 6.28245 -0.27159 0.10764 0.94466 2.22612 -2.91908 -0.00828 -0.05116 -2.79297 -2.10659 0 0 0 -0.34454 0 0.15352 1.44494 0 1.97892 -0.05755 0 -2.3716 1.21311 1.10562 -1.00843
SER_182 -3.4775 0.29144 3.81356 -0.02822 0 0.04493 1.4293 -1.80273 -0.03879 -0.15047 -0.05844 -0.86374 0 0 0 0 0 -0.03788 0.00347 0.83451 0 0.07217 0.60201 -0.77834 -0.12967 0.8385 0.56413
SER_183 -3.87807 0.58131 4.12093 -0.02955 0.01224 0.02902 2.17477 -1.96133 -0 -0 -1.69567 0.03276 0 0 0 0 0 -0.09664 0.02282 0.07756 0 0.12701 0.61636 -0.77834 -0.11654 0.27065 -0.4907
PHE_184 -8.55845 0.85684 4.97544 -1.01945 0.1202 0.47266 3.31534 -2.96522 -0.01125 -0.08069 -2.51229 0.08005 0 0 0 0 0 -0.07359 0.03397 0 2.50794 -0.00543 0 1.0402 0.2044 0.40009 -1.21924
LEU_185 -9.47696 1.10963 2.69649 -0.67175 0.28338 0.18062 2.39696 -2.85152 -0 -0 -0.85312 0.00554 0 0 0 0 0 -0.13317 0.12541 2.38939 0 -0.11818 0 0.18072 0.02416 0.6747 -4.03771
ASN_186 -6.62368 0.67382 6.07327 -0.17129 0.0095 0.25377 3.17624 -3.10263 -0 -0 -2.49421 -0.31098 0 0 0 0 0 0.04124 0.02506 0 1.62279 0.17107 0 -0.93687 0.03125 0.60836 -0.95328
GLU_187 -6.6708 0.39579 6.98662 -0.66883 0.22504 1.26269 3.17543 -3.28121 -0.01995 -0.13475 -2.25555 -0.636 0 0 0 0 0 -0.01235 0.04521 0 3.35976 -0.25665 0 -2.7348 -0.03846 0.34093 -0.9179
GLU_188 -6.14678 0.24623 5.3468 -0.5932 0.11992 1.06389 2.568 -2.72615 -0 -0 -2.49952 -0.74365 0 0 0 0 0 0.17047 0.02844 0 3.61487 -0.16467 0 -2.7348 -0.34293 0.32914 -2.46394
TYR_189 -9.60684 1.28377 6.43265 -0.83268 0.03159 0.24019 3.63352 -3.54094 -0.01206 -0.08534 -3.27426 -0.3082 0 0 -0.74218 -0.42933 0 -0.00397 0.07438 0 1.82221 -0.41069 0.15848 1.2797 -0.1314 0.5394 -3.88201
CYS_190 -6.63849 0.37235 6.21504 -0.04872 0 0.01716 2.73121 -2.90287 -0.00343 -0.01923 -3.31599 0.02188 0 0 0 0 0 -0.03224 0.00083 0.28157 0 0.26117 0 3.6196 0.21269 0.58324 1.35578
ILE_191 -8.7936 0.58469 4.35206 -0.50165 0.41512 0.10129 3.05407 -3.01989 -0.00977 -0.05841 -2.98066 0.02634 0 0 0 0 0 -0.05648 0.06378 0.54852 0 -0.41808 0 0.73287 0.15129 0.43912 -5.3694
VAL_192 -6.4361 0.77301 3.81663 -0.3038 0.19488 0.0674 2.38565 -2.51775 -0 -0 -2.0356 -0.00789 0 0 0 0 0 -0.01766 0.01783 0.0254 0 -0.28847 0 1.9342 0.06906 0.43153 -1.89166
LYS_193 -5.69343 0.37316 6.20753 -0.45023 0.16941 0.16208 2.85687 -2.81899 -0.00041 -0.00471 -2.73721 0.0524 0 0 0 -0.42933 0 0.01156 0.06285 2.68778 0 0.03827 0 -1.5107 -0.08347 0.42963 -0.67693
ARG_194 -7.28851 0.54558 6.77467 -0.43441 0.06349 0.22079 2.54319 -3.07464 -0.00023 -0.00209 -3.10726 0.25384 0 0 0 0 0 0.02318 0.14951 2.05834 0 -0.06481 0 -1.2888 -0.26877 0.65381 -2.24311
LEU_195 -9.09207 1.21638 3.69403 -0.50361 0.25717 0.11924 2.96652 -2.98131 -0.00343 -0.01923 -2.61337 0.24856 0 0 0 0 0 0.00352 0.03183 0.37786 0 -0.27391 0 0.18072 -0.25538 0.80063 -5.84586
TYR_196 -11.2383 1.27285 7.06987 -0.57114 0.01966 0.24798 3.86789 -4.39889 -0.02863 -0.24047 -3.33007 -0.29288 0 0 -0.43924 0 0 0.07017 0.20171 0 2.32737 0.12139 0.83085 1.2797 -0.22245 0.9842 -2.46846
ASN_197 -4.08398 0.20806 5.19921 -0.17382 0.02331 0.25251 2.1356 -2.52965 -0 -0 -1.35903 -0.29393 0 0 0 0 0 -0.03149 0.00828 0 1.44876 0.51402 0 -0.93687 0.03847 0.72198 1.14143
SER_198 -3.03752 0.15857 3.84862 -0.02906 0 0.06689 1.57596 -1.75008 -0 -0 -1.08277 -0.54924 0 0 0 0 0 -0.04483 0.00343 0.97236 0 0.30164 0.60222 -0.77834 0.10659 0.21273 0.57716
ARG_199 -6.00927 0.53534 4.95083 -0.78547 0.23349 0.46373 1.83181 -2.48692 -0 -0 -1.48728 0.24899 0 0 -0.39147 0 0 -0.05766 0.32907 2.43428 0 -0.03183 0 -1.2888 -0.15804 0.35771 -1.31147
ASN_200 -2.35842 0.19029 3.3719 -0.19423 0.03455 0.32892 1.29342 -1.60258 -0 -0 -1.05378 -1.03613 0 0 0 0 0 0.10164 0.00477 0 1.8808 -1.036 0 -0.93687 -0.61312 0.3247 -1.30014
SER_201 -4.45161 0.41981 4.18972 -0.02694 0.00079 0.01824 1.69348 -1.97949 -0 -0 -1.68236 -0.44147 0 0 -0.39147 -0.44395 0 0.01121 0.08139 0.64441 0 -0.14362 1.94216 -0.77834 -0.43746 0.35475 -1.42073
GLN_202 -3.06576 0.32744 3.22608 -0.63671 0.10656 0.64967 1.49662 -1.61873 -0.01215 -0.12005 -1.44511 -0.63967 0 0 0 0 0 0.13826 0.00675 0 2.00557 -0.08954 0 -0.18838 -0.01737 0.52589 0.64936
SER_203 -4.94933 0.58712 3.77119 -0.02293 0 0.02168 2.03401 -2.09395 -0 -0 -2.75222 -0.58571 0 0 -1.29264 0 0 -0.10457 0.00308 0.57439 0 0.24819 0.70216 -0.77834 0.29923 0.58785 -3.7508
ASN_204 -2.33483 0.29581 2.63895 -0.18207 0.0252 0.27891 1.09089 -1.33318 -0.0197 -0.31002 -1.01001 -0.34314 0 0 0 0 0 -0.06101 0.01943 0 1.52449 0.02813 0 -0.93687 0.28915 0.52158 0.18174
ASN_205 -5.397 0.62118 5.22435 -0.36272 0.10317 0.71578 3.16349 -2.84521 -0.00763 -0.12093 -2.91516 -0.78543 0 0 0 -0.44395 0 0.00113 0.01762 0 1.82854 -0.53832 0 -0.93687 -0.07613 0.38146 -2.37261
ILE_206 -8.06221 1.07091 4.26943 -0.46951 0.29753 0.08711 2.96946 -2.99407 -0.00952 -0.05945 -2.35933 0.34099 0 0 0 0 0 -0.03243 0.00902 0.85223 0 0.23209 0 0.73287 -0.15914 0.85728 -2.42675
ALA_207 -3.60503 0.36329 3.62488 -0.02316 0 0 1.51548 -1.96906 -0.00264 -0.03285 -1.98722 -0.38652 0 0 0 0 0 -0.03661 0 0 0 -0.41211 0 1.8394 -0.44106 0.78994 -0.76326
ALA_208 -5.41167 0.53503 4.30036 -0.02107 0 0 2.88468 -2.62916 -0 -0 -1.81053 -0.33948 0 0 0 0 0 0.01992 0 0 0 0.06968 0 1.8394 -0.24163 0.24939 -0.55508
TYR_209 -9.95992 0.99465 5.06423 -0.90566 0.14679 0.37361 3.31787 -3.3515 -0 -0 -1.94834 -0.30426 0 0 0 0 0 0.11687 0.00151 0 1.97569 -0.43122 0.01456 1.2797 0.10438 0.35538 -3.15565
ILE_210 -9.2259 1.03237 5.04982 -0.51021 0.35361 0.09921 2.4568 -3.24523 -0 -0 -1.56903 0.1443 0 0 0 0 0 -0.06381 0.11665 0.4764 0 -0.45915 0 0.73287 0.11099 0.53879 -3.96151
THR_211 -4.33028 0.27825 4.72616 -0.19403 0.10451 0.06739 2.15465 -2.33765 -0.00952 -0.05945 -1.9036 -0.01791 0 0 0 0 0 0.0058 0.00413 0.05863 0 0.02914 2.28677 -1.0874 0.28454 0.47448 0.53461
ALA_212 -5.58861 0.81145 3.37246 -0.02288 0 0 2.06043 -2.44894 -0 -0 -1.81088 -0.35293 0 0 0 0 0 -0.06214 0 0 0 -0.22734 0 1.8394 -0.07079 0.54205 -1.95872
HIS_D_213 -9.01481 0.8674 5.09321 -0.71263 0.01738 0.76212 3.19227 -3.33446 -0 -0 -1.77404 -0.31309 0 0 0 0 0 -0.04304 0.15263 0 1.93885 0.08592 0 -0.45461 -0.36032 0.5145 -3.38274
LEU_214 -5.53094 0.4931 1.35668 -0.51343 0.32413 0.15401 0.94123 -1.56468 -0 -0 -1.07777 0.09595 0 0 0 0 0 -0.00953 0.00264 0.0687 0 -0.09254 0 0.18072 -0.29957 0.4549 -5.01638
LEU_215 -5.74999 1.19654 4.66667 -0.44086 0.21664 0.07431 2.9104 -2.46109 -0.01231 -0.07778 -2.65095 0.27299 0 0 0 0 0 0.19613 0.0171 0.3976 0 -0.27542 0 0.18072 -0.42 1.23544 -0.72387
PRO_216 -4.71316 1.30816 3.1869 -0.0647 3e-05 0.04142 1.72581 -1.58764 -0 -0 -0.83159 0.56177 0 0 0 0 0 0.03268 0.02278 0.14009 0 -0.60923 0 -2.4119 5.81586 2.67073 5.28799
PRO_217 -5.20382 1.31598 2.85972 -0.07124 0 0.04331 1.31567 -1.50682 -0 -0 -0.82372 0.57401 0 0 0 0 0 -0.22322 0.0242 0.24157 0 -0.89761 0 -2.4119 6.29999 2.03796 3.57406
VAL_218 -8.28728 1.63989 2.86113 -0.31407 0.28392 0.07334 3.01839 -2.70755 -0 -0 -2.46704 -0.50878 0 0 0 0 0 -0.01623 0.03501 0.3574 0 -0.38894 0 1.9342 0.54714 0.63133 -3.30814
ALA_219 -6.09593 0.60997 4.67984 -0.02313 0 0 3.22306 -2.98551 -0 -0 -2.73906 -0.40286 0 0 0 0 0 -0.00031 0 0 0 -0.39937 0 1.8394 -0.06023 0.50381 -1.85032
GLN_220 -6.65973 0.69368 5.27639 -0.27922 0.04786 0.21517 2.59831 -2.83188 -0.02614 -0.21492 -2.4045 -0.50806 0 0 0 0 0 -0.03679 0.1071 0 2.85804 -0.20794 0 -0.18838 -0.54471 0.34854 -1.75718
VAL_221 -7.1145 0.59923 3.79589 -0.29705 0.17523 0.06684 2.87015 -2.81984 -0 -0 -2.45491 -0.12362 0 0 0 0 0 -0.05849 0.02173 0.10535 0 -0.38769 0 1.9342 -0.23971 0.49768 -3.4295
PHE_222 -9.77706 0.81606 3.89506 -0.64464 0.05649 0.33413 2.79522 -3.30853 -0 -0 -1.66851 0.02993 0 0 0 0 0 0.45157 0.04303 0 2.27271 0.00451 0 1.0402 -0.0978 0.72055 -3.03708
HIS_D_223 -8.37359 0.88383 6.44605 -0.37145 0.00262 0.35739 3.35565 -3.9682 -0 -0 -3.15574 -0.23049 0 0 0 0 0 0.16661 0.196 0 3.06044 -0.01585 0 -0.45461 -0.15846 0.80803 -1.45178
GLN_224 -5.05491 0.37891 5.02358 -0.64948 0.10104 0.66562 2.56859 -2.56915 -0.01307 -0.12242 -2.13917 -0.37043 0 0 0 0 0 0.21592 0.07632 0 2.80398 -0.25436 0 -0.18838 -0.25488 0.65982 0.87753
SER_225 -7.0147 0.89405 5.96616 -0.02519 0 0.05944 3.35351 -3.24796 -0 -0 -2.01247 -0.65277 0 0 0 0 0 0.02835 0.02672 0.61416 0 0.34794 0.60646 -0.77834 -0.00977 0.45038 -1.39401
ALA_226 -6.02089 0.43381 3.58711 -0.022 0 0 2.8284 -2.76426 -0 -0 -3.14801 -0.37398 0 0 0 0 0 0.05829 0 0 0 -0.34883 0 1.8394 -0.07059 0.33092 -3.67063
GLY_227 -3.60272 0.22321 5.02219 -5e-05 0 0 2.35525 -2.40051 -0 -0 -2.04959 -0.39476 0 0 0 0 0 -0.08745 0 0 0 0.15992 0 0.83697 0.35055 0.17279 0.58579
SER_228 -5.27921 0.22186 5.47278 -0.02404 0 0.02288 2.75365 -2.66991 -0.01409 -0.13636 -2.5947 -0.31033 0 0 0 0 0 0.1177 0.02086 0.53775 0 0.27648 0.60923 -0.77834 0.51866 0.12911 -1.12603
ILE_229 -8.34542 0.87815 5.01013 -0.49476 0.34914 0.10272 3.28388 -3.26283 -0 -0 -2.47524 -0.17453 0 0 0 0 0 0.02324 0.03664 0.72751 0 -0.39453 0 0.73287 -0.11986 0.57875 -3.54413
THR_230 -6.31256 0.39367 6.33119 -0.19956 0.09332 0.07139 3.18701 -3.10786 -0 -0 -3.66157 -0.03965 0 0 0 0 0 0.10772 0.0309 0.07848 0 0.04757 2.27579 -1.0874 0.02562 0.71542 -1.05048
ASP_231 -4.96587 0.29833 6.55486 -0.10949 0.01725 0.33867 2.95689 -2.99557 -0 -0 -3.33459 -0.2606 0 0 0 -0.33476 0 0.29048 0.04176 0 1.69217 0.12472 0 -2.3716 -0.12831 0.48711 -1.69854
LEU_232 -9.5575 1.45813 3.87231 -0.59342 0.28424 0.16972 3.47355 -3.17051 -0 -0 -2.09648 -0.06767 0 0 0 0 0 -0.00703 0.31135 1.00101 0 -0.16528 0 0.18072 -0.05197 0.93961 -4.01922
LEU_233 -7.1345 0.45616 5.17057 -0.49601 0.30493 0.11964 2.72725 -3.08926 -0 -0 -2.16364 0.24372 0 0 0 0 0 0.2231 0.06591 0.2986 0 -0.29657 0 0.18072 -0.04259 0.92092 -2.51104
ARG_234 -6.20176 0.3987 7.06804 -0.41883 0.06773 0.19774 3.36384 -3.32958 -0 -0 -3.37716 0.26642 0 0 0 -0.33476 0 0.10272 0.55372 2.08881 0 -0.06833 0 -1.2888 -0.36221 0.6049 -0.6688
GLY_235 -5.24632 0.28229 5.12083 -4e-05 0 0 2.84438 -2.89695 -0.00678 -0.04057 -2.6069 -0.42253 0 0 0 0 0 0.02333 0 0 0 0.4304 0 0.83697 -0.04524 0.49186 -1.23528
VAL_236 -5.87137 0.99235 4.14905 -0.30109 0.18664 0.06697 2.51619 -2.72646 -0.00258 -0.03385 -1.86505 -0.06102 0 0 0 0 0 -0.0419 0.01807 0.04049 0 -0.36344 0 1.9342 0.14813 0.39091 -0.82375
GLY_237 -2.21156 0.13752 2.73106 -4e-05 0 0 1.2563 -1.42598 -0 -0 -0.69939 -0.42072 0 0 0 0 0 -0.13654 0 0 0 0.40968 0 0.83697 0.12708 0.50528 1.10966
ASN_238 -3.41892 0.20215 3.9174 -0.19596 0.03456 0.31262 1.42633 -1.96514 -0 -0 -0.90509 -0.37387 0 0 0 0 0 -0.02255 0.06222 0 1.91586 -0.27447 0 -0.93687 -0.20153 0.39526 -0.02801
GLY_239 -1.65361 0.08446 2.43371 -5e-05 0 0 0.97501 -1.18947 -0 -0 -1.39705 -0.34876 0 0 0 0 0 -0.16758 0 0 0 -1.44989 0 0.83697 -0.61393 0.4868 -2.0034
ASN_240 -3.5744 0.19209 3.0613 -0.162 0.03057 0.21766 1.25521 -1.65786 -0.00936 -0.07442 -0.85173 -0.23604 0 0 0 0 0 0.02462 0.0456 0 1.87282 0.03844 0 -0.93687 -0.30567 0.43461 -0.63545
ASP_241 -3.69934 0.28917 5.84993 -0.20129 0.04702 0.63084 3.61331 -2.49854 -0 -0 -5.78788 -1.25287 0 0 -0.6983 -1.10233 0 -0.07657 0.00644 0 2.22287 -0.66402 0 -2.3716 -0.11634 0.55599 -5.25352
ALA_242 -5.51265 1.27374 3.16346 -0.02432 0 0 1.98642 -2.38504 -0 -0 -0.63019 -0.3783 0 0 0 0 0 -0.15009 0 0 0 -0.29052 0 1.8394 -0.30237 0.73149 -0.67897
THR_243 -5.11303 0.5706 4.9673 -0.19347 0.07817 0.06975 2.85867 -2.55918 -0.00011 -0.00131 -3.95833 -0.06035 0 0 -0.6983 -0.64376 0 -0.02125 0.28391 0.09822 0 0.01718 2.25054 -1.0874 -0.18783 0.67672 -2.65329
GLY_244 -3.79085 0.36591 4.44911 -6e-05 0 0 2.49669 -2.35685 -0.01046 -0.05919 -1.96916 -0.39312 0 0 0 0 0 -0.04087 0 0 0 0.87878 0 0.83697 0.41252 0.6127 1.43214
LEU_245 -8.94884 0.86989 4.10021 -0.47822 0.22874 0.11064 2.39053 -3.10857 -0 -0 -1.56397 0.21945 0 0 0 0 0 0.05656 0.02251 0.35456 0 -0.26555 0 0.18072 0.24602 0.52463 -5.06069
VAL_246 -7.40886 1.09958 3.41506 -0.35283 0.18117 0.085 2.4197 -2.86198 -0 -0 -1.86281 0.00256 0 0 0 0 0 -0.032 0.00141 1.06497 0 -0.24416 0 1.9342 -0.1886 0.83988 -1.9077
ALA_247 -5.14003 0.31355 4.5036 -0.02194 0 0 2.31953 -2.6723 -0.01477 -0.14209 -1.58825 -0.35763 0 0 0 0 0 -0.05206 0 0 0 -0.27592 0 1.8394 -0.26566 0.60023 -0.95433
ASN_248 -5.82105 0.49506 6.02973 -0.17984 0.02736 0.26298 2.78712 -3.09795 -0 -0 -2.94368 -0.27869 0 0 0 0 0 0.04895 0.01215 0 1.47933 0.57676 0 -0.93687 -0.05049 0.23145 -1.35766
ALA_249 -5.76448 0.5415 4.35593 -0.01966 0 0 2.63325 -2.7745 -0.03539 -0.26084 -2.24716 -0.35265 0 0 0 0 0 -0.03756 0 0 0 -0.19513 0 1.8394 0.02829 0.51046 -1.77854
GLN_250 -8.7117 0.65198 8.01067 -0.27992 0.06459 0.24107 4.09751 -4.13342 -0.01477 -0.14209 -4.66684 -0.46725 0 0 -0.84849 0 0 0.02309 0.14027 0 2.783 -0.12015 0 -0.18838 -0.29113 0.57365 -3.27831
ARG_251 -5.94185 0.3271 6.09156 -0.44852 0.08368 0.23044 2.81933 -3.01973 -0 -0 -2.45502 0.36842 0 0 0 0 0 -0.0282 0.399 2.09084 0 -0.0166 0 -1.2888 -0.22713 0.4237 -0.59177
TYR_252 -5.76803 0.33424 4.94273 -0.60091 0.08617 0.29642 2.45899 -2.67504 -0.01497 -0.13705 -2.37287 -0.25983 0 0 0 0 0 0.01023 0.01053 0 2.44876 0.0618 5e-05 1.2797 -0.18037 0.28887 0.20942
ILE_253 -9.55737 1.5393 5.53468 -0.49581 0.35742 0.10089 3.27179 -3.66352 -0 -0 -2.36895 -0.13907 0 0 0 0 0 -0.02236 0.11856 0.65101 0 -0.43947 0 0.73287 -0.10346 0.62699 -3.85651
ALA_254 -5.48938 0.57997 4.59387 -0.023 0 0 2.99633 -2.93343 -0.04963 -0.21576 -1.50376 -0.37384 0 0 0 0 0 0.06531 0 0 0 -0.38888 0 1.8394 -0.29925 0.73582 -0.46623
GLN_255 -5.27924 0.44014 5.63764 -0.25431 0.03359 0.18174 2.75659 -2.8191 -0.01497 -0.13705 -2.12803 -0.4789 0 0 0 0 0 0.07962 0.0041 0 2.76502 0.02278 0 -0.18838 -0.33858 0.34996 0.63261
ALA_256 -5.52241 0.71049 4.4155 -0.02275 0 0 2.92336 -2.80045 -0.00684 -0.05957 -1.94603 -0.36854 0 0 0 0 0 -0.03281 0 0 0 -0.28853 0 1.8394 -0.32142 0.29635 -1.18424
ALA_257 -4.99176 0.48582 3.72091 -0.02199 0 0 2.31815 -2.58367 -0.01995 -0.13475 -1.35136 -0.37811 0 0 0 0 0 0.10446 0 0 0 -0.33181 0 1.8394 -0.5307 0.25472 -1.62065
SER_258 -2.61383 0.16655 3.68619 -0.024 0 0.0226 1.52155 -1.7401 -0 -0 -0.61843 -0.29853 0 0 0 0 0 -0.00458 0.00846 0.4908 0 0.30203 0.60227 -0.77834 -0.28195 0.24682 0.68751
GLN_259 -3.7939 0.21921 3.94387 -0.28387 0.07056 0.23192 1.65648 -1.97855 -0.00684 -0.05957 -1.32555 -0.51459 0 0 0 0 0 -0.04183 0.09999 0 2.79315 -0.23374 0 -0.18838 -0.19983 0.28341 0.67193
VAL_260 -6.18631 0.6091 2.59968 -0.28011 0.18046 0.05989 1.69873 -2.27885 -0 -0 -0.95256 0.08904 0 0 0 0 0 -0.08474 0.00386 0.06001 0 -0.43202 0 1.9342 -0.46758 0.25787 -3.18934
HIS_261 -2.23594 0.06833 2.00822 -0.45363 0.01678 0.47825 0.74823 -1.11077 -0.00076 -0.01472 -0.27957 -0.36195 0 0 0 0 0 -0.08551 0.01204 0 2.56746 -0.14506 0 -0.45461 -0.155 0.16648 0.76823
VAL:CtermProteinFull_262 -6.27182 1.02447 1.8458 -0.3836 0.47938 0.15814 0.91112 -1.64967 -0 -0 -0.95918 -0.96363 0 0 0 0 0 0 0.0047 0.07353 0 0 0 1.9342 0.13137 0.355 -3.3102
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637660 DOMAINID 631349 MODEL 2 Silk Fibroin Light chain
MODEL     2
REMARK    Rerank model02.pdb score: 145.273
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.213099
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         117.314
REMARK    SCORE         p_aa_pp:         -33.237
REMARK    SCORE          fa_dun:         261.194
REMARK    SCORE     hbond_lr_bb:          -3.862
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -599.666
REMARK    SCORE     hbond_sr_bb:        -188.462
REMARK    SCORE        hbond_sc:         -23.444
REMARK    SCORE          fa_sol:         929.455
REMARK    SCORE     hbond_bb_sc:         -37.223
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:           6.502
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         161.358
REMARK    SCORE     lk_ball_wtd:         -56.218
REMARK    SCORE          fa_atr:       -1490.796
REMARK    SCORE fa_intra_sol_xover4:          44.858
REMARK    SCORE     cart_bonded:         144.175
REMARK    SCORE         fa_elec:        -432.834
REMARK    SCORE           omega:          -0.917
REMARK    SCORE    fa_intra_rep:           2.472
REMARK    SCORE     total_score:        -599.666
ATOM      1  N   MET A   1      -0.251   0.083  -0.593  1.00 13.840          N  
ATOM      2  CA  MET A   1       1.205   0.036  -0.489  1.00 13.140          C  
ATOM      3  C   MET A   1       1.753   1.459  -0.467  1.00 12.600          C  
ATOM      4  O   MET A   1       2.198   1.974  -1.491  1.00 12.110          O  
ATOM      5  CB  MET A   1       1.796  -0.750  -1.663  1.00 18.680          C  
ATOM      6  CG  MET A   1       1.385  -2.212  -1.740  1.00 18.680          C  
ATOM      7  SD  MET A   1       2.034  -3.102  -3.191  1.00 18.680          S  
ATOM      8  CE  MET A   1       3.766  -3.440  -2.961  1.00 18.680          C  
ATOM      9 1H   MET A   1      -0.656  -0.723  -0.140  1.00 16.610          H  
ATOM     10 2H   MET A   1      -0.591   0.924  -0.148  1.00 16.610          H  
ATOM     11 3H   MET A   1      -0.520   0.094  -1.567  1.00 16.610          H  
ATOM     12  HA  MET A   1       1.482  -0.448   0.447  1.00 15.770          H  
ATOM     13 1HB  MET A   1       1.548  -0.261  -2.605  1.00 22.410          H  
ATOM     14 2HB  MET A   1       2.850  -0.746  -1.559  1.00 22.410          H  
ATOM     15 1HG  MET A   1       1.717  -2.718  -0.852  1.00 22.410          H  
ATOM     16 2HG  MET A   1       0.299  -2.285  -1.774  1.00 22.410          H  
ATOM     17 1HE  MET A   1       4.137  -4.013  -3.789  1.00 22.410          H  
ATOM     18 2HE  MET A   1       4.305  -2.517  -2.914  1.00 22.410          H  
ATOM     19 3HE  MET A   1       3.912  -4.015  -2.064  1.00 22.410          H  
ATOM     20  N   LYS A   2       1.664   2.112   0.692  1.00 12.760          N  
ATOM     21  CA  LYS A   2       2.109   3.498   0.827  1.00 12.330          C  
ATOM     22  C   LYS A   2       3.608   3.577   0.467  1.00 11.790          C  
ATOM     23  O   LYS A   2       4.407   2.870   1.093  1.00 11.230          O  
ATOM     24  CB  LYS A   2       1.836   3.983   2.261  1.00 17.430          C  
ATOM     25  CG  LYS A   2       2.071   5.467   2.530  1.00 17.430          C  
ATOM     26  CD  LYS A   2       1.715   5.848   3.983  1.00 17.430          C  
ATOM     27  CE  LYS A   2       1.879   7.357   4.215  1.00 17.430          C  
ATOM     28  NZ  LYS A   2       1.497   7.774   5.603  1.00 17.430          N  
ATOM     29  H   LYS A   2       1.291   1.638   1.506  1.00 15.310          H  
ATOM     30  HA  LYS A   2       1.512   4.091   0.142  1.00 14.800          H  
ATOM     31 1HB  LYS A   2       0.806   3.750   2.535  1.00 20.920          H  
ATOM     32 2HB  LYS A   2       2.476   3.443   2.932  1.00 20.920          H  
ATOM     33 1HG  LYS A   2       3.103   5.719   2.328  1.00 20.920          H  
ATOM     34 2HG  LYS A   2       1.437   6.049   1.867  1.00 20.920          H  
ATOM     35 1HD  LYS A   2       0.686   5.560   4.200  1.00 20.920          H  
ATOM     36 2HD  LYS A   2       2.377   5.312   4.666  1.00 20.920          H  
ATOM     37 1HE  LYS A   2       2.919   7.632   4.039  1.00 20.920          H  
ATOM     38 2HE  LYS A   2       1.248   7.890   3.505  1.00 20.920          H  
ATOM     39 1HZ  LYS A   2       1.619   8.773   5.696  1.00 20.920          H  
ATOM     40 2HZ  LYS A   2       0.529   7.538   5.774  1.00 20.920          H  
ATOM     41 3HZ  LYS A   2       2.080   7.308   6.282  1.00 20.920          H  
ATOM     42  N   PRO A   3       4.036   4.482  -0.443  1.00 12.020          N  
ATOM     43  CA  PRO A   3       5.398   4.598  -0.942  1.00 11.690          C  
ATOM     44  C   PRO A   3       6.475   4.873   0.094  1.00 11.330          C  
ATOM     45  O   PRO A   3       7.620   4.487  -0.111  1.00 10.900          O  
ATOM     46  CB  PRO A   3       5.285   5.756  -1.934  1.00 17.540          C  
ATOM     47  CG  PRO A   3       4.068   6.533  -1.528  1.00 17.540          C  
ATOM     48  CD  PRO A   3       3.113   5.496  -1.000  1.00 17.540          C  
ATOM     49  HA  PRO A   3       5.636   3.672  -1.486  1.00 14.030          H  
ATOM     50 1HB  PRO A   3       6.211   6.355  -1.936  1.00 21.040          H  
ATOM     51 2HB  PRO A   3       5.163   5.349  -2.919  1.00 21.040          H  
ATOM     52 1HG  PRO A   3       4.330   7.299  -0.781  1.00 21.040          H  
ATOM     53 2HG  PRO A   3       3.664   7.072  -2.401  1.00 21.040          H  
ATOM     54 1HD  PRO A   3       2.501   5.976  -0.241  1.00 21.040          H  
ATOM     55 2HD  PRO A   3       2.511   5.056  -1.818  1.00 21.040          H  
ATOM     56  N   ILE A   4       6.127   5.475   1.234  1.00 11.630          N  
ATOM     57  CA  ILE A   4       7.160   5.723   2.228  1.00 11.560          C  
ATOM     58  C   ILE A   4       7.584   4.412   2.852  1.00 11.050          C  
ATOM     59  O   ILE A   4       8.749   4.250   3.227  1.00 10.780          O  
ATOM     60  CB  ILE A   4       6.711   6.725   3.325  1.00 16.210          C  
ATOM     61  CG1 ILE A   4       7.983   7.255   4.071  1.00 16.210          C  
ATOM     62  CG2 ILE A   4       5.722   6.072   4.338  1.00 16.210          C  
ATOM     63  CD1 ILE A   4       7.753   8.463   4.970  1.00 16.210          C  
ATOM     64  H   ILE A   4       5.195   5.823   1.392  1.00 13.960          H  
ATOM     65  HA  ILE A   4       8.027   6.148   1.723  1.00 13.870          H  
ATOM     66  HB  ILE A   4       6.222   7.568   2.842  1.00 19.450          H  
ATOM     67 1HG1 ILE A   4       8.391   6.448   4.684  1.00 19.450          H  
ATOM     68 2HG1 ILE A   4       8.729   7.529   3.325  1.00 19.450          H  
ATOM     69 1HG2 ILE A   4       5.409   6.799   5.074  1.00 19.450          H  
ATOM     70 2HG2 ILE A   4       4.853   5.706   3.821  1.00 19.450          H  
ATOM     71 3HG2 ILE A   4       6.202   5.257   4.854  1.00 19.450          H  
ATOM     72 1HD1 ILE A   4       8.700   8.751   5.430  1.00 19.450          H  
ATOM     73 2HD1 ILE A   4       7.374   9.294   4.373  1.00 19.450          H  
ATOM     74 3HD1 ILE A   4       7.042   8.229   5.752  1.00 19.450          H  
ATOM     75  N   PHE A   5       6.623   3.495   2.994  1.00 11.050          N  
ATOM     76  CA  PHE A   5       6.879   2.228   3.602  1.00 10.740          C  
ATOM     77  C   PHE A   5       7.656   1.419   2.614  1.00 10.080          C  
ATOM     78  O   PHE A   5       8.659   0.818   2.971  1.00  9.760          O  
ATOM     79  CB  PHE A   5       5.574   1.527   3.948  1.00 15.160          C  
ATOM     80  CG  PHE A   5       4.748   2.171   5.064  1.00 15.160          C  
ATOM     81  CD1 PHE A   5       3.381   2.010   5.071  1.00 15.160          C  
ATOM     82  CD2 PHE A   5       5.313   2.893   6.104  1.00 15.160          C  
ATOM     83  CE1 PHE A   5       2.607   2.540   6.070  1.00 15.160          C  
ATOM     84  CE2 PHE A   5       4.543   3.426   7.098  1.00 15.160          C  
ATOM     85  CZ  PHE A   5       3.189   3.249   7.084  1.00 15.160          C  
ATOM     86  H   PHE A   5       5.687   3.661   2.626  1.00 13.260          H  
ATOM     87  HA  PHE A   5       7.497   2.359   4.486  1.00 12.890          H  
ATOM     88 1HB  PHE A   5       4.949   1.468   3.063  1.00 18.190          H  
ATOM     89 2HB  PHE A   5       5.798   0.506   4.240  1.00 18.190          H  
ATOM     90  HD1 PHE A   5       2.910   1.436   4.273  1.00 18.190          H  
ATOM     91  HD2 PHE A   5       6.365   3.044   6.143  1.00 18.190          H  
ATOM     92  HE1 PHE A   5       1.527   2.389   6.056  1.00 18.190          H  
ATOM     93  HE2 PHE A   5       5.012   3.989   7.906  1.00 18.190          H  
ATOM     94  HZ  PHE A   5       2.576   3.668   7.875  1.00 18.190          H  
ATOM     95  N   LEU A   6       7.265   1.464   1.343  1.00 10.030          N  
ATOM     96  CA  LEU A   6       7.973   0.639   0.377  1.00  9.580          C  
ATOM     97  C   LEU A   6       9.441   1.033   0.310  1.00  9.290          C  
ATOM     98  O   LEU A   6      10.312   0.158   0.242  1.00  8.890          O  
ATOM     99  CB  LEU A   6       7.335   0.765  -1.005  1.00 13.590          C  
ATOM    100  CG  LEU A   6       5.900   0.200  -1.155  1.00 13.590          C  
ATOM    101  CD1 LEU A   6       5.409   0.563  -2.537  1.00 13.590          C  
ATOM    102  CD2 LEU A   6       5.878  -1.306  -0.909  1.00 13.590          C  
ATOM    103  H   LEU A   6       6.431   2.005   1.090  1.00 12.040          H  
ATOM    104  HA  LEU A   6       7.938  -0.388   0.708  1.00 11.500          H  
ATOM    105 1HB  LEU A   6       7.313   1.821  -1.274  1.00 16.310          H  
ATOM    106 2HB  LEU A   6       7.967   0.247  -1.724  1.00 16.310          H  
ATOM    107  HG  LEU A   6       5.237   0.683  -0.431  1.00 16.310          H  
ATOM    108 1HD1 LEU A   6       4.407   0.224  -2.696  1.00 16.310          H  
ATOM    109 2HD1 LEU A   6       5.423   1.624  -2.620  1.00 16.310          H  
ATOM    110 3HD1 LEU A   6       6.055   0.124  -3.294  1.00 16.310          H  
ATOM    111 1HD2 LEU A   6       4.876  -1.663  -1.001  1.00 16.310          H  
ATOM    112 2HD2 LEU A   6       6.525  -1.816  -1.625  1.00 16.310          H  
ATOM    113 3HD2 LEU A   6       6.200  -1.511   0.076  1.00 16.310          H  
ATOM    114  N   VAL A   7       9.730   2.338   0.387  1.00  9.660          N  
ATOM    115  CA  VAL A   7      11.112   2.793   0.377  1.00  9.670          C  
ATOM    116  C   VAL A   7      11.849   2.261   1.584  1.00  9.550          C  
ATOM    117  O   VAL A   7      12.972   1.769   1.448  1.00  9.360          O  
ATOM    118  CB  VAL A   7      11.190   4.332   0.306  1.00 13.530          C  
ATOM    119  CG1 VAL A   7      12.602   4.801   0.532  1.00 13.530          C  
ATOM    120  CG2 VAL A   7      10.758   4.782  -1.092  1.00 13.530          C  
ATOM    121  H   VAL A   7       8.968   3.025   0.412  1.00 11.590          H  
ATOM    122  HA  VAL A   7      11.608   2.399  -0.501  1.00 11.600          H  
ATOM    123  HB  VAL A   7      10.538   4.769   1.072  1.00 16.240          H  
ATOM    124 1HG1 VAL A   7      12.646   5.885   0.456  1.00 16.240          H  
ATOM    125 2HG1 VAL A   7      12.963   4.501   1.515  1.00 16.240          H  
ATOM    126 3HG1 VAL A   7      13.201   4.362  -0.219  1.00 16.240          H  
ATOM    127 1HG2 VAL A   7      10.808   5.867  -1.160  1.00 16.240          H  
ATOM    128 2HG2 VAL A   7      11.424   4.341  -1.836  1.00 16.240          H  
ATOM    129 3HG2 VAL A   7       9.745   4.457  -1.288  1.00 16.240          H  
ATOM    130  N   LEU A   8      11.238   2.337   2.760  1.00  9.830          N  
ATOM    131  CA  LEU A   8      11.914   1.840   3.931  1.00  9.980          C  
ATOM    132  C   LEU A   8      11.906   0.302   4.059  1.00  9.540          C  
ATOM    133  O   LEU A   8      12.737  -0.246   4.797  1.00  9.660          O  
ATOM    134  CB  LEU A   8      11.375   2.575   5.151  1.00 13.910          C  
ATOM    135  CG  LEU A   8      11.709   4.155   5.160  1.00 13.910          C  
ATOM    136  CD1 LEU A   8      11.019   4.815   6.318  1.00 13.910          C  
ATOM    137  CD2 LEU A   8      13.243   4.426   5.256  1.00 13.910          C  
ATOM    138  H   LEU A   8      10.323   2.798   2.845  1.00 11.800          H  
ATOM    139  HA  LEU A   8      12.945   2.119   3.833  1.00 11.980          H  
ATOM    140 1HB  LEU A   8      10.287   2.465   5.161  1.00 16.690          H  
ATOM    141 2HB  LEU A   8      11.774   2.117   6.027  1.00 16.690          H  
ATOM    142  HG  LEU A   8      11.322   4.599   4.238  1.00 16.690          H  
ATOM    143 1HD1 LEU A   8      11.221   5.885   6.299  1.00 16.690          H  
ATOM    144 2HD1 LEU A   8       9.954   4.650   6.217  1.00 16.690          H  
ATOM    145 3HD1 LEU A   8      11.382   4.400   7.253  1.00 16.690          H  
ATOM    146 1HD2 LEU A   8      13.408   5.502   5.254  1.00 16.690          H  
ATOM    147 2HD2 LEU A   8      13.637   4.017   6.171  1.00 16.690          H  
ATOM    148 3HD2 LEU A   8      13.775   4.001   4.416  1.00 16.690          H  
ATOM    149  N   LEU A   9      11.012  -0.418   3.347  1.00  9.190          N  
ATOM    150  CA  LEU A   9      11.090  -1.878   3.352  1.00  8.950          C  
ATOM    151  C   LEU A   9      12.363  -2.237   2.589  1.00  8.520          C  
ATOM    152  O   LEU A   9      13.141  -3.100   3.021  1.00  8.500          O  
ATOM    153  CB  LEU A   9       9.904  -2.554   2.628  1.00 12.630          C  
ATOM    154  CG  LEU A   9       8.461  -2.452   3.229  1.00 12.630          C  
ATOM    155  CD1 LEU A   9       7.484  -3.087   2.303  1.00 12.630          C  
ATOM    156  CD2 LEU A   9       8.397  -3.078   4.487  1.00 12.630          C  
ATOM    157  H   LEU A   9      10.269   0.050   2.829  1.00 11.030          H  
ATOM    158  HA  LEU A   9      11.185  -2.241   4.369  1.00 10.740          H  
ATOM    159 1HB  LEU A   9       9.854  -2.092   1.659  1.00 15.150          H  
ATOM    160 2HB  LEU A   9      10.140  -3.609   2.492  1.00 15.150          H  
ATOM    161  HG  LEU A   9       8.192  -1.429   3.335  1.00 15.150          H  
ATOM    162 1HD1 LEU A   9       6.483  -2.989   2.713  1.00 15.150          H  
ATOM    163 2HD1 LEU A   9       7.536  -2.601   1.363  1.00 15.150          H  
ATOM    164 3HD1 LEU A   9       7.724  -4.137   2.179  1.00 15.150          H  
ATOM    165 1HD2 LEU A   9       7.395  -2.993   4.883  1.00 15.150          H  
ATOM    166 2HD2 LEU A   9       8.665  -4.130   4.389  1.00 15.150          H  
ATOM    167 3HD2 LEU A   9       9.077  -2.583   5.142  1.00 15.150          H  
ATOM    168  N   VAL A  10      12.610  -1.517   1.473  1.00  8.360          N  
ATOM    169  CA  VAL A  10      13.818  -1.748   0.693  1.00  8.140          C  
ATOM    170  C   VAL A  10      15.017  -1.383   1.498  1.00  8.290          C  
ATOM    171  O   VAL A  10      15.992  -2.136   1.525  1.00  8.220          O  
ATOM    172  CB  VAL A  10      13.913  -0.916  -0.603  1.00 11.480          C  
ATOM    173  CG1 VAL A  10      15.297  -1.087  -1.216  1.00 11.480          C  
ATOM    174  CG2 VAL A  10      12.948  -1.379  -1.564  1.00 11.480          C  
ATOM    175  H   VAL A  10      11.898  -0.848   1.156  1.00 10.030          H  
ATOM    176  HA  VAL A  10      13.872  -2.807   0.439  1.00  9.770          H  
ATOM    177  HB  VAL A  10      13.743   0.139  -0.385  1.00 13.780          H  
ATOM    178 1HG1 VAL A  10      15.358  -0.533  -2.135  1.00 13.780          H  
ATOM    179 2HG1 VAL A  10      16.090  -0.747  -0.558  1.00 13.780          H  
ATOM    180 3HG1 VAL A  10      15.426  -2.120  -1.414  1.00 13.780          H  
ATOM    181 1HG2 VAL A  10      13.041  -0.810  -2.475  1.00 13.780          H  
ATOM    182 2HG2 VAL A  10      13.147  -2.414  -1.775  1.00 13.780          H  
ATOM    183 3HG2 VAL A  10      11.951  -1.259  -1.156  1.00 13.780          H  
ATOM    184  N   ALA A  11      14.975  -0.208   2.125  1.00  8.740          N  
ATOM    185  CA  ALA A  11      16.112   0.215   2.884  1.00  9.200          C  
ATOM    186  C   ALA A  11      16.428  -0.766   3.988  1.00  9.210          C  
ATOM    187  O   ALA A  11      17.570  -1.181   4.123  1.00  9.600          O  
ATOM    188  CB  ALA A  11      15.872   1.582   3.474  1.00 12.700          C  
ATOM    189  H   ALA A  11      14.163   0.406   2.025  1.00 10.490          H  
ATOM    190  HA  ALA A  11      16.949   0.255   2.203  1.00 11.040          H  
ATOM    191 1HB  ALA A  11      16.741   1.894   3.991  1.00 15.240          H  
ATOM    192 2HB  ALA A  11      15.649   2.292   2.692  1.00 15.240          H  
ATOM    193 3HB  ALA A  11      15.046   1.530   4.162  1.00 15.240          H  
ATOM    194  N   THR A  12      15.415  -1.277   4.690  1.00  8.950          N  
ATOM    195  CA  THR A  12      15.677  -2.204   5.778  1.00  9.200          C  
ATOM    196  C   THR A  12      16.409  -3.427   5.262  1.00  8.550          C  
ATOM    197  O   THR A  12      17.417  -3.850   5.849  1.00  8.950          O  
ATOM    198  CB  THR A  12      14.377  -2.641   6.475  1.00 12.780          C  
ATOM    199  OG1 THR A  12      13.726  -1.502   7.011  1.00 12.780          O  
ATOM    200  CG2 THR A  12      14.707  -3.583   7.640  1.00 12.780          C  
ATOM    201  H   THR A  12      14.461  -0.952   4.543  1.00 10.740          H  
ATOM    202  HA  THR A  12      16.304  -1.714   6.510  1.00 11.040          H  
ATOM    203  HB  THR A  12      13.717  -3.132   5.757  1.00 15.340          H  
ATOM    204  HG1 THR A  12      13.374  -0.953   6.278  1.00 15.340          H  
ATOM    205 1HG2 THR A  12      13.782  -3.872   8.137  1.00 15.340          H  
ATOM    206 2HG2 THR A  12      15.216  -4.475   7.285  1.00 15.340          H  
ATOM    207 3HG2 THR A  12      15.351  -3.063   8.346  1.00 15.340          H  
ATOM    208  N   SER A  13      15.923  -3.982   4.148  1.00  7.730          N  
ATOM    209  CA  SER A  13      16.536  -5.155   3.557  1.00  7.180          C  
ATOM    210  C   SER A  13      17.974  -4.870   3.171  1.00  7.410          C  
ATOM    211  O   SER A  13      18.881  -5.611   3.552  1.00  7.560          O  
ATOM    212  CB  SER A  13      15.760  -5.552   2.312  1.00 10.270          C  
ATOM    213  OG  SER A  13      16.324  -6.663   1.683  1.00 10.270          O  
ATOM    214  H   SER A  13      15.077  -3.588   3.720  1.00  9.280          H  
ATOM    215  HA  SER A  13      16.518  -5.967   4.282  1.00  8.620          H  
ATOM    216 1HB  SER A  13      14.733  -5.765   2.572  1.00 12.330          H  
ATOM    217 2HB  SER A  13      15.740  -4.714   1.622  1.00 12.330          H  
ATOM    218  HG  SER A  13      15.798  -6.811   0.895  1.00 12.330          H  
ATOM    219  N   ALA A  14      18.186  -3.781   2.427  1.00  7.650          N  
ATOM    220  CA  ALA A  14      19.501  -3.390   1.947  1.00  8.140          C  
ATOM    221  C   ALA A  14      20.483  -3.059   3.073  1.00  9.320          C  
ATOM    222  O   ALA A  14      21.677  -3.335   2.948  1.00  9.890          O  
ATOM    223  CB  ALA A  14      19.364  -2.213   1.023  1.00 11.200          C  
ATOM    224  H   ALA A  14      17.381  -3.198   2.175  1.00  9.180          H  
ATOM    225  HA  ALA A  14      19.907  -4.229   1.385  1.00  9.770          H  
ATOM    226 1HB  ALA A  14      20.332  -1.966   0.629  1.00 13.440          H  
ATOM    227 2HB  ALA A  14      18.697  -2.458   0.212  1.00 13.440          H  
ATOM    228 3HB  ALA A  14      18.954  -1.389   1.587  1.00 13.440          H  
ATOM    229  N   TYR A  15      19.999  -2.451   4.166  1.00  9.870          N  
ATOM    230  CA  TYR A  15      20.864  -2.094   5.282  1.00 11.110          C  
ATOM    231  C   TYR A  15      21.382  -3.361   5.932  1.00 11.550          C  
ATOM    232  O   TYR A  15      22.577  -3.476   6.222  1.00 12.440          O  
ATOM    233  CB  TYR A  15      20.095  -1.359   6.405  1.00 15.060          C  
ATOM    234  CG  TYR A  15      19.564   0.053   6.176  1.00 15.060          C  
ATOM    235  CD1 TYR A  15      18.349   0.376   6.765  1.00 15.060          C  
ATOM    236  CD2 TYR A  15      20.235   0.999   5.446  1.00 15.060          C  
ATOM    237  CE1 TYR A  15      17.807   1.610   6.618  1.00 15.060          C  
ATOM    238  CE2 TYR A  15      19.681   2.259   5.300  1.00 15.060          C  
ATOM    239  CZ  TYR A  15      18.472   2.556   5.886  1.00 15.060          C  
ATOM    240  OH  TYR A  15      17.906   3.793   5.727  1.00 15.060          O  
ATOM    241  H   TYR A  15      19.017  -2.193   4.193  1.00 11.840          H  
ATOM    242  HA  TYR A  15      21.708  -1.510   4.920  1.00 13.330          H  
ATOM    243 1HB  TYR A  15      19.235  -1.975   6.676  1.00 18.070          H  
ATOM    244 2HB  TYR A  15      20.733  -1.325   7.287  1.00 18.070          H  
ATOM    245  HD1 TYR A  15      17.826  -0.367   7.352  1.00 18.070          H  
ATOM    246  HD2 TYR A  15      21.187   0.765   4.984  1.00 18.070          H  
ATOM    247  HE1 TYR A  15      16.853   1.847   7.083  1.00 18.070          H  
ATOM    248  HE2 TYR A  15      20.204   3.016   4.721  1.00 18.070          H  
ATOM    249  HH  TYR A  15      18.463   4.321   5.162  1.00 18.070          H  
ATOM    250  N   ALA A  16      20.448  -4.290   6.184  1.00 11.070          N  
ATOM    251  CA  ALA A  16      20.683  -5.581   6.815  1.00 11.660          C  
ATOM    252  C   ALA A  16      21.510  -6.545   5.958  1.00 11.540          C  
ATOM    253  O   ALA A  16      22.340  -7.293   6.476  1.00 11.460          O  
ATOM    254  CB  ALA A  16      19.339  -6.197   7.149  1.00 16.090          C  
ATOM    255  H   ALA A  16      19.480  -4.072   5.928  1.00 13.280          H  
ATOM    256  HA  ALA A  16      21.230  -5.408   7.740  1.00 13.990          H  
ATOM    257 1HB  ALA A  16      19.488  -7.122   7.650  1.00 19.310          H  
ATOM    258 2HB  ALA A  16      18.778  -5.519   7.791  1.00 19.310          H  
ATOM    259 3HB  ALA A  16      18.781  -6.360   6.228  1.00 19.310          H  
ATOM    260  N   ALA A  17      21.296  -6.503   4.647  1.00 11.660          N  
ATOM    261  CA  ALA A  17      21.898  -7.416   3.691  1.00 11.500          C  
ATOM    262  C   ALA A  17      23.429  -7.423   3.713  1.00 11.230          C  
ATOM    263  O   ALA A  17      24.060  -6.367   3.801  1.00 11.220          O  
ATOM    264  CB  ALA A  17      21.427  -7.035   2.308  1.00 16.160          C  
ATOM    265  H   ALA A  17      20.583  -5.858   4.295  1.00 13.990          H  
ATOM    266  HA  ALA A  17      21.532  -8.395   3.930  1.00 13.800          H  
ATOM    267 1HB  ALA A  17      21.806  -7.730   1.591  1.00 19.400          H  
ATOM    268 2HB  ALA A  17      20.348  -7.051   2.281  1.00 19.400          H  
ATOM    269 3HB  ALA A  17      21.780  -6.031   2.070  1.00 19.400          H  
ATOM    270  N   PRO A  18      24.071  -8.612   3.569  1.00 11.170          N  
ATOM    271  CA  PRO A  18      25.517  -8.789   3.523  1.00 10.580          C  
ATOM    272  C   PRO A  18      26.142  -8.254   2.226  1.00 10.400          C  
ATOM    273  O   PRO A  18      27.353  -8.066   2.145  1.00 11.270          O  
ATOM    274  CB  PRO A  18      25.675 -10.311   3.608  1.00 15.870          C  
ATOM    275  CG  PRO A  18      24.388 -10.872   3.004  1.00 15.870          C  
ATOM    276  CD  PRO A  18      23.301  -9.875   3.353  1.00 15.870          C  
ATOM    277  HA  PRO A  18      25.943  -8.292   4.398  1.00 12.700          H  
ATOM    278 1HB  PRO A  18      26.565 -10.606   3.034  1.00 19.040          H  
ATOM    279 2HB  PRO A  18      25.858 -10.616   4.643  1.00 19.040          H  
ATOM    280 1HG  PRO A  18      24.503 -10.992   1.914  1.00 19.040          H  
ATOM    281 2HG  PRO A  18      24.192 -11.877   3.411  1.00 19.040          H  
ATOM    282 1HD  PRO A  18      22.647  -9.777   2.487  1.00 19.040          H  
ATOM    283 2HD  PRO A  18      22.757 -10.201   4.236  1.00 19.040          H  
ATOM    284  N   SER A  19      25.294  -8.080   1.216  1.00  9.310          N  
ATOM    285  CA  SER A  19      25.618  -7.610  -0.124  1.00  9.060          C  
ATOM    286  C   SER A  19      24.279  -7.307  -0.761  1.00  8.180          C  
ATOM    287  O   SER A  19      23.251  -7.739  -0.241  1.00  7.490          O  
ATOM    288  CB  SER A  19      26.358  -8.651  -0.927  1.00 12.780          C  
ATOM    289  OG  SER A  19      25.522  -9.729  -1.245  1.00 12.780          O  
ATOM    290  H   SER A  19      24.320  -8.267   1.370  1.00 11.170          H  
ATOM    291  HA  SER A  19      26.203  -6.691  -0.070  1.00 10.870          H  
ATOM    292 1HB  SER A  19      26.741  -8.197  -1.844  1.00 15.340          H  
ATOM    293 2HB  SER A  19      27.215  -9.007  -0.357  1.00 15.340          H  
ATOM    294  HG  SER A  19      26.098 -10.384  -1.638  1.00 15.340          H  
ATOM    295  N   VAL A  20      24.243  -6.598  -1.875  1.00  8.290          N  
ATOM    296  CA  VAL A  20      22.938  -6.387  -2.496  1.00  7.730          C  
ATOM    297  C   VAL A  20      22.858  -6.765  -3.965  1.00  7.000          C  
ATOM    298  O   VAL A  20      23.854  -6.819  -4.687  1.00  7.270          O  
ATOM    299  CB  VAL A  20      22.532  -4.909  -2.384  1.00 11.050          C  
ATOM    300  CG1 VAL A  20      22.438  -4.459  -0.896  1.00 11.050          C  
ATOM    301  CG2 VAL A  20      23.512  -4.084  -3.138  1.00 11.050          C  
ATOM    302  H   VAL A  20      25.122  -6.223  -2.262  1.00  9.950          H  
ATOM    303  HA  VAL A  20      22.201  -6.988  -1.964  1.00  9.280          H  
ATOM    304  HB  VAL A  20      21.570  -4.779  -2.826  1.00 13.260          H  
ATOM    305 1HG1 VAL A  20      22.134  -3.415  -0.846  1.00 13.260          H  
ATOM    306 2HG1 VAL A  20      21.707  -5.076  -0.375  1.00 13.260          H  
ATOM    307 3HG1 VAL A  20      23.411  -4.570  -0.416  1.00 13.260          H  
ATOM    308 1HG2 VAL A  20      23.204  -3.070  -3.066  1.00 13.260          H  
ATOM    309 2HG2 VAL A  20      24.501  -4.210  -2.708  1.00 13.260          H  
ATOM    310 3HG2 VAL A  20      23.548  -4.371  -4.189  1.00 13.260          H  
ATOM    311  N   THR A  21      21.627  -6.943  -4.410  1.00  6.250          N  
ATOM    312  CA  THR A  21      21.305  -7.153  -5.803  1.00  5.810          C  
ATOM    313  C   THR A  21      21.261  -5.772  -6.399  1.00  5.960          C  
ATOM    314  O   THR A  21      20.601  -4.897  -5.843  1.00  5.900          O  
ATOM    315  CB  THR A  21      19.926  -7.825  -5.985  1.00  8.310          C  
ATOM    316  OG1 THR A  21      19.904  -9.105  -5.335  1.00  8.310          O  
ATOM    317  CG2 THR A  21      19.622  -8.021  -7.458  1.00  8.310          C  
ATOM    318  H   THR A  21      20.871  -6.923  -3.745  1.00  7.500          H  
ATOM    319  HA  THR A  21      22.087  -7.734  -6.290  1.00  6.970          H  
ATOM    320  HB  THR A  21      19.154  -7.196  -5.548  1.00  9.970          H  
ATOM    321  HG1 THR A  21      18.960  -9.411  -5.294  1.00  9.970          H  
ATOM    322 1HG2 THR A  21      18.656  -8.499  -7.559  1.00  9.970          H  
ATOM    323 2HG2 THR A  21      19.603  -7.060  -7.977  1.00  9.970          H  
ATOM    324 3HG2 THR A  21      20.384  -8.657  -7.901  1.00  9.970          H  
ATOM    325  N   ILE A  22      21.949  -5.555  -7.502  1.00  6.470          N  
ATOM    326  CA  ILE A  22      21.929  -4.235  -8.087  1.00  6.910          C  
ATOM    327  C   ILE A  22      20.735  -4.026  -8.986  1.00  7.340          C  
ATOM    328  O   ILE A  22      20.505  -4.773  -9.934  1.00  7.760          O  
ATOM    329  CB  ILE A  22      23.248  -3.918  -8.794  1.00  9.500          C  
ATOM    330  CG1 ILE A  22      24.362  -3.927  -7.701  1.00  9.500          C  
ATOM    331  CG2 ILE A  22      23.141  -2.582  -9.556  1.00  9.500          C  
ATOM    332  CD1 ILE A  22      25.775  -3.815  -8.208  1.00  9.500          C  
ATOM    333  H   ILE A  22      22.475  -6.309  -7.923  1.00  7.760          H  
ATOM    334  HA  ILE A  22      21.841  -3.522  -7.281  1.00  8.290          H  
ATOM    335  HB  ILE A  22      23.487  -4.713  -9.499  1.00 11.400          H  
ATOM    336 1HG1 ILE A  22      24.173  -3.131  -7.007  1.00 11.400          H  
ATOM    337 2HG1 ILE A  22      24.294  -4.865  -7.149  1.00 11.400          H  
ATOM    338 1HG2 ILE A  22      24.077  -2.353 -10.051  1.00 11.400          H  
ATOM    339 2HG2 ILE A  22      22.361  -2.642 -10.311  1.00 11.400          H  
ATOM    340 3HG2 ILE A  22      22.902  -1.806  -8.881  1.00 11.400          H  
ATOM    341 1HD1 ILE A  22      26.464  -3.847  -7.355  1.00 11.400          H  
ATOM    342 2HD1 ILE A  22      25.989  -4.647  -8.878  1.00 11.400          H  
ATOM    343 3HD1 ILE A  22      25.923  -2.878  -8.738  1.00 11.400          H  
ATOM    344  N   ASN A  23      19.994  -2.977  -8.672  1.00  7.470          N  
ATOM    345  CA  ASN A  23      18.782  -2.593  -9.360  1.00  8.100          C  
ATOM    346  C   ASN A  23      18.826  -1.101  -9.665  1.00  8.720          C  
ATOM    347  O   ASN A  23      18.165  -0.301  -9.001  1.00  9.030          O  
ATOM    348  CB  ASN A  23      17.599  -2.877  -8.473  1.00 11.090          C  
ATOM    349  CG  ASN A  23      17.454  -4.321  -8.061  1.00 11.090          C  
ATOM    350  OD1 ASN A  23      16.980  -5.174  -8.819  1.00 11.090          O  
ATOM    351  ND2 ASN A  23      17.853  -4.602  -6.849  1.00 11.090          N  
ATOM    352  H   ASN A  23      20.285  -2.433  -7.868  1.00  8.960          H  
ATOM    353  HA  ASN A  23      18.704  -3.139 -10.301  1.00  9.720          H  
ATOM    354 1HB  ASN A  23      17.709  -2.284  -7.574  1.00 13.310          H  
ATOM    355 2HB  ASN A  23      16.686  -2.556  -8.973  1.00 13.310          H  
ATOM    356 1HD2 ASN A  23      17.785  -5.530  -6.491  1.00 13.310          H  
ATOM    357 2HD2 ASN A  23      18.241  -3.884  -6.269  1.00 13.310          H  
ATOM    358  N   GLN A  24      19.623  -0.717 -10.650  1.00  9.020          N  
ATOM    359  CA  GLN A  24      19.776   0.692 -10.976  1.00  9.670          C  
ATOM    360  C   GLN A  24      18.589   1.164 -11.805  1.00 10.050          C  
ATOM    361  O   GLN A  24      18.234   0.531 -12.796  1.00 10.280          O  
ATOM    362  CB  GLN A  24      21.107   0.925 -11.691  1.00 13.280          C  
ATOM    363  CG  GLN A  24      21.415   2.379 -12.025  1.00 13.280          C  
ATOM    364  CD  GLN A  24      22.815   2.549 -12.540  1.00 13.280          C  
ATOM    365  OE1 GLN A  24      23.641   1.651 -12.369  1.00 13.280          O  
ATOM    366  NE2 GLN A  24      23.099   3.681 -13.170  1.00 13.280          N  
ATOM    367  H   GLN A  24      20.120  -1.416 -11.186  1.00 10.820          H  
ATOM    368  HA  GLN A  24      19.783   1.265 -10.055  1.00 11.600          H  
ATOM    369 1HB  GLN A  24      21.916   0.543 -11.063  1.00 15.930          H  
ATOM    370 2HB  GLN A  24      21.121   0.359 -12.621  1.00 15.930          H  
ATOM    371 1HG  GLN A  24      20.736   2.703 -12.810  1.00 15.930          H  
ATOM    372 2HG  GLN A  24      21.293   2.992 -11.163  1.00 15.930          H  
ATOM    373 1HE2 GLN A  24      24.021   3.832 -13.543  1.00 15.930          H  
ATOM    374 2HE2 GLN A  24      22.402   4.388 -13.285  1.00 15.930          H  
ATOM    375  N   TYR A  25      18.000   2.298 -11.413  1.00 10.240          N  
ATOM    376  CA  TYR A  25      16.829   2.855 -12.093  1.00 10.680          C  
ATOM    377  C   TYR A  25      17.008   4.292 -12.595  1.00 11.170          C  
ATOM    378  O   TYR A  25      16.128   5.134 -12.449  1.00 11.700          O  
ATOM    379  CB  TYR A  25      15.582   2.740 -11.199  1.00 14.780          C  
ATOM    380  CG  TYR A  25      14.314   3.275 -11.856  1.00 14.780          C  
ATOM    381  CD1 TYR A  25      13.878   2.708 -13.042  1.00 14.780          C  
ATOM    382  CD2 TYR A  25      13.586   4.333 -11.274  1.00 14.780          C  
ATOM    383  CE1 TYR A  25      12.762   3.196 -13.664  1.00 14.780          C  
ATOM    384  CE2 TYR A  25      12.460   4.812 -11.906  1.00 14.780          C  
ATOM    385  CZ  TYR A  25      12.062   4.249 -13.104  1.00 14.780          C  
ATOM    386  OH  TYR A  25      10.974   4.734 -13.759  1.00 14.780          O  
ATOM    387  H   TYR A  25      18.346   2.752 -10.582  1.00 12.290          H  
ATOM    388  HA  TYR A  25      16.648   2.240 -12.973  1.00 12.820          H  
ATOM    389 1HB  TYR A  25      15.415   1.693 -10.943  1.00 17.730          H  
ATOM    390 2HB  TYR A  25      15.750   3.281 -10.277  1.00 17.730          H  
ATOM    391  HD1 TYR A  25      14.430   1.887 -13.494  1.00 17.730          H  
ATOM    392  HD2 TYR A  25      13.921   4.781 -10.341  1.00 17.730          H  
ATOM    393  HE1 TYR A  25      12.433   2.759 -14.604  1.00 17.730          H  
ATOM    394  HE2 TYR A  25      11.894   5.642 -11.476  1.00 17.730          H  
ATOM    395  HH  TYR A  25      10.862   4.260 -14.588  1.00 17.730          H  
ATOM    396  N   SER A  26      18.172   4.602 -13.125  1.00 11.160          N  
ATOM    397  CA  SER A  26      18.371   5.929 -13.689  1.00 11.730          C  
ATOM    398  C   SER A  26      18.100   5.916 -15.184  1.00 11.540          C  
ATOM    399  O   SER A  26      18.451   4.961 -15.877  1.00 10.920          O  
ATOM    400  CB  SER A  26      19.754   6.454 -13.465  1.00 16.190          C  
ATOM    401  OG  SER A  26      19.891   7.677 -14.144  1.00 16.190          O  
ATOM    402  H   SER A  26      18.885   3.895 -13.206  1.00 13.390          H  
ATOM    403  HA  SER A  26      17.665   6.618 -13.225  1.00 14.080          H  
ATOM    404 1HB  SER A  26      19.934   6.600 -12.401  1.00 19.430          H  
ATOM    405 2HB  SER A  26      20.489   5.741 -13.835  1.00 19.430          H  
ATOM    406  HG  SER A  26      20.815   7.938 -14.019  1.00 19.430          H  
ATOM    407  N   ASP A  27      17.530   7.006 -15.694  1.00 12.250          N  
ATOM    408  CA  ASP A  27      17.277   7.150 -17.129  1.00 12.430          C  
ATOM    409  C   ASP A  27      18.430   7.843 -17.855  1.00 12.440          C  
ATOM    410  O   ASP A  27      18.348   8.113 -19.053  1.00 12.630          O  
ATOM    411  CB  ASP A  27      15.994   7.952 -17.366  1.00 17.330          C  
ATOM    412  CG  ASP A  27      14.716   7.235 -16.937  1.00 17.330          C  
ATOM    413  OD1 ASP A  27      14.560   6.074 -17.237  1.00 17.330          O  
ATOM    414  OD2 ASP A  27      13.914   7.867 -16.288  1.00 17.330          O  
ATOM    415  H   ASP A  27      17.252   7.740 -15.057  1.00 14.700          H  
ATOM    416  HA  ASP A  27      17.152   6.155 -17.558  1.00 14.920          H  
ATOM    417 1HB  ASP A  27      16.054   8.904 -16.839  1.00 20.800          H  
ATOM    418 2HB  ASP A  27      15.908   8.185 -18.430  1.00 20.800          H  
ATOM    419  N   ASN A  28      19.497   8.158 -17.120  1.00 12.390          N  
ATOM    420  CA  ASN A  28      20.677   8.836 -17.663  1.00 12.540          C  
ATOM    421  C   ASN A  28      20.371  10.149 -18.391  1.00 12.690          C  
ATOM    422  O   ASN A  28      20.972  10.452 -19.422  1.00 13.030          O  
ATOM    423  CB  ASN A  28      21.456   7.901 -18.570  1.00 17.500          C  
ATOM    424  CG  ASN A  28      22.038   6.735 -17.834  1.00 17.500          C  
ATOM    425  OD1 ASN A  28      22.580   6.875 -16.722  1.00 17.500          O  
ATOM    426  ND2 ASN A  28      21.942   5.570 -18.428  1.00 17.500          N  
ATOM    427  H   ASN A  28      19.498   7.892 -16.135  1.00 14.870          H  
ATOM    428  HA  ASN A  28      21.321   9.099 -16.826  1.00 15.050          H  
ATOM    429 1HB  ASN A  28      20.809   7.527 -19.362  1.00 21.000          H  
ATOM    430 2HB  ASN A  28      22.268   8.448 -19.048  1.00 21.000          H  
ATOM    431 1HD2 ASN A  28      22.312   4.750 -17.987  1.00 21.000          H  
ATOM    432 2HD2 ASN A  28      21.497   5.499 -19.321  1.00 21.000          H  
ATOM    433  N   GLU A  29      19.463  10.945 -17.825  1.00 12.590          N  
ATOM    434  CA  GLU A  29      19.078  12.252 -18.362  1.00 12.820          C  
ATOM    435  C   GLU A  29      19.762  13.370 -17.581  1.00 12.140          C  
ATOM    436  O   GLU A  29      19.387  14.538 -17.667  1.00 12.000          O  
ATOM    437  CB  GLU A  29      17.555  12.444 -18.335  1.00 17.860          C  
ATOM    438  CG  GLU A  29      16.769  11.485 -19.235  1.00 17.860          C  
ATOM    439  CD  GLU A  29      15.274  11.766 -19.243  1.00 17.860          C  
ATOM    440  OE1 GLU A  29      14.846  12.618 -18.500  1.00 17.860          O  
ATOM    441  OE2 GLU A  29      14.570  11.141 -20.005  1.00 17.860          O  
ATOM    442  H   GLU A  29      19.010  10.628 -16.980  1.00 15.110          H  
ATOM    443  HA  GLU A  29      19.409  12.313 -19.399  1.00 15.380          H  
ATOM    444 1HB  GLU A  29      17.193  12.311 -17.317  1.00 21.430          H  
ATOM    445 2HB  GLU A  29      17.310  13.461 -18.640  1.00 21.430          H  
ATOM    446 1HG  GLU A  29      17.151  11.564 -20.252  1.00 21.430          H  
ATOM    447 2HG  GLU A  29      16.942  10.467 -18.897  1.00 21.430          H  
ATOM    448  N   ILE A  30      20.741  12.981 -16.782  1.00 11.860          N  
ATOM    449  CA  ILE A  30      21.463  13.881 -15.911  1.00 11.350          C  
ATOM    450  C   ILE A  30      22.179  15.003 -16.663  1.00 11.150          C  
ATOM    451  O   ILE A  30      22.781  14.783 -17.718  1.00 11.100          O  
ATOM    452  CB  ILE A  30      22.520  13.126 -15.067  1.00 16.090          C  
ATOM    453  CG1 ILE A  30      23.588  12.405 -15.979  1.00 16.090          C  
ATOM    454  CG2 ILE A  30      21.805  12.115 -14.166  1.00 16.090          C  
ATOM    455  CD1 ILE A  30      24.824  11.957 -15.240  1.00 16.090          C  
ATOM    456  H   ILE A  30      20.979  12.006 -16.794  1.00 14.230          H  
ATOM    457  HA  ILE A  30      20.733  14.290 -15.229  1.00 13.620          H  
ATOM    458  HB  ILE A  30      23.053  13.835 -14.449  1.00 19.310          H  
ATOM    459 1HG1 ILE A  30      23.128  11.532 -16.434  1.00 19.310          H  
ATOM    460 2HG1 ILE A  30      23.928  13.053 -16.753  1.00 19.310          H  
ATOM    461 1HG2 ILE A  30      22.526  11.613 -13.553  1.00 19.310          H  
ATOM    462 2HG2 ILE A  30      21.096  12.644 -13.533  1.00 19.310          H  
ATOM    463 3HG2 ILE A  30      21.269  11.382 -14.773  1.00 19.310          H  
ATOM    464 1HD1 ILE A  30      25.504  11.469 -15.939  1.00 19.310          H  
ATOM    465 2HD1 ILE A  30      25.312  12.825 -14.817  1.00 19.310          H  
ATOM    466 3HD1 ILE A  30      24.577  11.272 -14.456  1.00 19.310          H  
ATOM    467  N   PRO A  31      22.186  16.229 -16.128  1.00 11.220          N  
ATOM    468  CA  PRO A  31      22.854  17.373 -16.697  1.00 11.280          C  
ATOM    469  C   PRO A  31      24.333  17.220 -16.359  1.00 10.710          C  
ATOM    470  O   PRO A  31      24.850  17.905 -15.481  1.00 10.960          O  
ATOM    471  CB  PRO A  31      22.184  18.540 -15.971  1.00 16.920          C  
ATOM    472  CG  PRO A  31      21.856  17.984 -14.598  1.00 16.920          C  
ATOM    473  CD  PRO A  31      21.470  16.527 -14.855  1.00 16.920          C  
ATOM    474  HA  PRO A  31      22.686  17.405 -17.782  1.00 13.540          H  
ATOM    475 1HB  PRO A  31      22.834  19.386 -15.958  1.00 20.300          H  
ATOM    476 2HB  PRO A  31      21.281  18.846 -16.524  1.00 20.300          H  
ATOM    477 1HG  PRO A  31      22.733  18.075 -13.926  1.00 20.300          H  
ATOM    478 2HG  PRO A  31      21.045  18.567 -14.129  1.00 20.300          H  
ATOM    479 1HD  PRO A  31      21.840  15.907 -14.016  1.00 20.300          H  
ATOM    480 2HD  PRO A  31      20.378  16.459 -14.990  1.00 20.300          H  
ATOM    481  N   ARG A  32      24.962  16.247 -17.017  1.00 10.060          N  
ATOM    482  CA  ARG A  32      26.330  15.793 -16.763  1.00  9.550          C  
ATOM    483  C   ARG A  32      27.384  16.906 -16.716  1.00  9.590          C  
ATOM    484  O   ARG A  32      28.434  16.739 -16.091  1.00  9.310          O  
ATOM    485  CB  ARG A  32      26.761  14.805 -17.841  1.00 13.570          C  
ATOM    486  CG  ARG A  32      26.988  15.439 -19.202  1.00 13.570          C  
ATOM    487  CD  ARG A  32      27.260  14.495 -20.273  1.00 13.570          C  
ATOM    488  NE  ARG A  32      27.569  15.218 -21.510  1.00 13.570          N  
ATOM    489  CZ  ARG A  32      27.784  14.655 -22.717  1.00 13.570          C  
ATOM    490  NH1 ARG A  32      27.711  13.343 -22.873  1.00 13.570          N  
ATOM    491  NH2 ARG A  32      28.071  15.429 -23.751  1.00 13.570          N  
ATOM    492  H   ARG A  32      24.401  15.740 -17.707  1.00 12.070          H  
ATOM    493  HA  ARG A  32      26.328  15.270 -15.816  1.00 11.460          H  
ATOM    494 1HB  ARG A  32      27.684  14.316 -17.541  1.00 16.290          H  
ATOM    495 2HB  ARG A  32      25.997  14.035 -17.953  1.00 16.290          H  
ATOM    496 1HG  ARG A  32      26.142  16.062 -19.490  1.00 16.290          H  
ATOM    497 2HG  ARG A  32      27.880  16.042 -19.146  1.00 16.290          H  
ATOM    498 1HD  ARG A  32      28.118  13.879 -20.006  1.00 16.290          H  
ATOM    499 2HD  ARG A  32      26.384  13.870 -20.440  1.00 16.290          H  
ATOM    500  HE  ARG A  32      27.656  16.260 -21.438  1.00 16.290          H  
ATOM    501 1HH1 ARG A  32      27.493  12.749 -22.088  1.00 16.290          H  
ATOM    502 2HH1 ARG A  32      27.873  12.932 -23.782  1.00 16.290          H  
ATOM    503 1HH2 ARG A  32      28.129  16.437 -23.626  1.00 16.290          H  
ATOM    504 2HH2 ARG A  32      28.235  15.026 -24.658  1.00 16.290          H  
ATOM    505  N   ASP A  33      27.112  18.016 -17.410  1.00 10.040          N  
ATOM    506  CA  ASP A  33      28.023  19.152 -17.537  1.00 10.170          C  
ATOM    507  C   ASP A  33      27.669  20.334 -16.624  1.00  9.870          C  
ATOM    508  O   ASP A  33      28.240  21.420 -16.760  1.00  9.670          O  
ATOM    509  CB  ASP A  33      27.997  19.625 -18.997  1.00 14.190          C  
ATOM    510  CG  ASP A  33      28.519  18.556 -19.979  1.00 14.190          C  
ATOM    511  OD1 ASP A  33      29.565  18.001 -19.747  1.00 14.190          O  
ATOM    512  OD2 ASP A  33      27.813  18.256 -20.930  1.00 14.190          O  
ATOM    513  H   ASP A  33      26.220  18.056 -17.879  1.00 12.050          H  
ATOM    514  HA  ASP A  33      29.028  18.812 -17.287  1.00 12.200          H  
ATOM    515 1HB  ASP A  33      26.977  19.891 -19.272  1.00 17.020          H  
ATOM    516 2HB  ASP A  33      28.608  20.522 -19.097  1.00 17.020          H  
ATOM    517  N   ILE A  34      26.723  20.134 -15.707  1.00 10.050          N  
ATOM    518  CA  ILE A  34      26.251  21.191 -14.816  1.00 10.020          C  
ATOM    519  C   ILE A  34      26.536  20.862 -13.357  1.00 10.120          C  
ATOM    520  O   ILE A  34      26.385  19.723 -12.913  1.00 10.060          O  
ATOM    521  CB  ILE A  34      24.734  21.429 -15.002  1.00 14.040          C  
ATOM    522  CG1 ILE A  34      24.403  21.719 -16.522  1.00 14.040          C  
ATOM    523  CG2 ILE A  34      24.211  22.577 -14.101  1.00 14.040          C  
ATOM    524  CD1 ILE A  34      25.050  22.960 -17.141  1.00 14.040          C  
ATOM    525  H   ILE A  34      26.284  19.211 -15.627  1.00 12.060          H  
ATOM    526  HA  ILE A  34      26.783  22.108 -15.049  1.00 12.020          H  
ATOM    527  HB  ILE A  34      24.218  20.523 -14.720  1.00 16.850          H  
ATOM    528 1HG1 ILE A  34      24.711  20.853 -17.104  1.00 16.850          H  
ATOM    529 2HG1 ILE A  34      23.324  21.828 -16.617  1.00 16.850          H  
ATOM    530 1HG2 ILE A  34      23.137  22.683 -14.253  1.00 16.850          H  
ATOM    531 2HG2 ILE A  34      24.389  22.360 -13.063  1.00 16.850          H  
ATOM    532 3HG2 ILE A  34      24.704  23.510 -14.351  1.00 16.850          H  
ATOM    533 1HD1 ILE A  34      24.739  23.038 -18.183  1.00 16.850          H  
ATOM    534 2HD1 ILE A  34      24.737  23.855 -16.614  1.00 16.850          H  
ATOM    535 3HD1 ILE A  34      26.131  22.883 -17.105  1.00 16.850          H  
ATOM    536  N   ASP A  35      26.926  21.865 -12.579  1.00 10.520          N  
ATOM    537  CA  ASP A  35      27.185  21.639 -11.159  1.00 10.850          C  
ATOM    538  C   ASP A  35      25.841  21.531 -10.412  1.00 10.740          C  
ATOM    539  O   ASP A  35      25.378  22.478  -9.775  1.00 11.330          O  
ATOM    540  CB  ASP A  35      28.030  22.786 -10.582  1.00 15.060          C  
ATOM    541  CG  ASP A  35      28.557  22.532  -9.154  1.00 15.060          C  
ATOM    542  OD1 ASP A  35      28.530  21.403  -8.718  1.00 15.060          O  
ATOM    543  OD2 ASP A  35      29.006  23.472  -8.530  1.00 15.060          O  
ATOM    544  H   ASP A  35      27.043  22.786 -12.975  1.00 12.620          H  
ATOM    545  HA  ASP A  35      27.725  20.700 -11.039  1.00 13.020          H  
ATOM    546 1HB  ASP A  35      28.883  22.966 -11.234  1.00 18.070          H  
ATOM    547 2HB  ASP A  35      27.434  23.700 -10.569  1.00 18.070          H  
ATOM    548  N   ASP A  36      25.215  20.360 -10.555  1.00 10.110          N  
ATOM    549  CA  ASP A  36      23.896  20.011 -10.019  1.00 10.010          C  
ATOM    550  C   ASP A  36      23.886  18.525  -9.643  1.00 10.150          C  
ATOM    551  O   ASP A  36      24.913  17.852  -9.744  1.00 10.440          O  
ATOM    552  CB  ASP A  36      22.804  20.329 -11.060  1.00 14.050          C  
ATOM    553  CG  ASP A  36      21.377  20.559 -10.486  1.00 14.050          C  
ATOM    554  OD1 ASP A  36      21.088  20.037  -9.424  1.00 14.050          O  
ATOM    555  OD2 ASP A  36      20.601  21.233 -11.121  1.00 14.050          O  
ATOM    556  H   ASP A  36      25.701  19.683 -11.147  1.00 12.130          H  
ATOM    557  HA  ASP A  36      23.713  20.599  -9.121  1.00 12.010          H  
ATOM    558 1HB  ASP A  36      23.085  21.217 -11.600  1.00 16.860          H  
ATOM    559 2HB  ASP A  36      22.759  19.512 -11.784  1.00 16.860          H  
ATOM    560  N   GLY A  37      22.766  18.022  -9.144  1.00 10.200          N  
ATOM    561  CA  GLY A  37      22.694  16.611  -8.785  1.00 10.530          C  
ATOM    562  C   GLY A  37      22.711  15.728 -10.033  1.00 10.280          C  
ATOM    563  O   GLY A  37      22.060  16.032 -11.034  1.00 10.690          O  
ATOM    564  H   GLY A  37      21.958  18.637  -9.041  1.00 12.240          H  
ATOM    565 1HA  GLY A  37      23.535  16.357  -8.141  1.00 12.640          H  
ATOM    566 2HA  GLY A  37      21.784  16.429  -8.216  1.00 12.640          H  
ATOM    567  N   LYS A  38      23.388  14.584  -9.938  1.00  9.800          N  
ATOM    568  CA  LYS A  38      23.466  13.623 -11.037  1.00  9.730          C  
ATOM    569  C   LYS A  38      23.215  12.202 -10.539  1.00  9.030          C  
ATOM    570  O   LYS A  38      24.161  11.473 -10.206  1.00  9.160          O  
ATOM    571  CB  LYS A  38      24.831  13.735 -11.715  1.00 13.650          C  
ATOM    572  CG  LYS A  38      25.085  15.119 -12.363  1.00 13.650          C  
ATOM    573  CD  LYS A  38      26.457  15.254 -13.005  1.00 13.650          C  
ATOM    574  CE  LYS A  38      27.574  15.384 -11.978  1.00 13.650          C  
ATOM    575  NZ  LYS A  38      28.868  15.808 -12.608  1.00 13.650          N  
ATOM    576  H   LYS A  38      23.888  14.404  -9.080  1.00 11.760          H  
ATOM    577  HA  LYS A  38      22.692  13.866 -11.765  1.00 11.680          H  
ATOM    578 1HB  LYS A  38      25.606  13.548 -10.977  1.00 16.380          H  
ATOM    579 2HB  LYS A  38      24.918  12.974 -12.478  1.00 16.380          H  
ATOM    580 1HG  LYS A  38      24.323  15.321 -13.115  1.00 16.380          H  
ATOM    581 2HG  LYS A  38      25.011  15.894 -11.605  1.00 16.380          H  
ATOM    582 1HD  LYS A  38      26.660  14.392 -13.630  1.00 16.380          H  
ATOM    583 2HD  LYS A  38      26.460  16.154 -13.627  1.00 16.380          H  
ATOM    584 1HE  LYS A  38      27.287  16.118 -11.222  1.00 16.380          H  
ATOM    585 2HE  LYS A  38      27.727  14.421 -11.497  1.00 16.380          H  
ATOM    586 1HZ  LYS A  38      29.580  15.875 -11.899  1.00 16.380          H  
ATOM    587 2HZ  LYS A  38      29.153  15.136 -13.307  1.00 16.380          H  
ATOM    588 3HZ  LYS A  38      28.753  16.719 -13.045  1.00 16.380          H  
ATOM    589  N   ALA A  39      21.939  11.804 -10.546  1.00  8.440          N  
ATOM    590  CA  ALA A  39      21.474  10.539  -9.970  1.00  7.890          C  
ATOM    591  C   ALA A  39      22.166   9.321 -10.551  1.00  7.690          C  
ATOM    592  O   ALA A  39      22.409   8.349  -9.851  1.00  7.440          O  
ATOM    593  CB  ALA A  39      19.982  10.395 -10.189  1.00 11.270          C  
ATOM    594  H   ALA A  39      21.248  12.459 -10.889  1.00 10.130          H  
ATOM    595  HA  ALA A  39      21.672  10.566  -8.895  1.00  9.470          H  
ATOM    596 1HB  ALA A  39      19.643   9.477  -9.727  1.00 13.520          H  
ATOM    597 2HB  ALA A  39      19.468  11.241  -9.736  1.00 13.520          H  
ATOM    598 3HB  ALA A  39      19.771  10.363 -11.256  1.00 13.520          H  
ATOM    599  N   SER A  40      22.516   9.328 -11.827  1.00  7.920          N  
ATOM    600  CA  SER A  40      23.158   8.137 -12.366  1.00  7.910          C  
ATOM    601  C   SER A  40      24.464   7.832 -11.660  1.00  8.210          C  
ATOM    602  O   SER A  40      24.796   6.662 -11.443  1.00  8.400          O  
ATOM    603  CB  SER A  40      23.453   8.266 -13.843  1.00 11.080          C  
ATOM    604  OG  SER A  40      22.291   8.330 -14.592  1.00 11.080          O  
ATOM    605  H   SER A  40      22.316  10.119 -12.415  1.00  9.500          H  
ATOM    606  HA  SER A  40      22.488   7.291 -12.214  1.00  9.490          H  
ATOM    607 1HB  SER A  40      24.053   9.141 -14.020  1.00 13.290          H  
ATOM    608 2HB  SER A  40      24.038   7.405 -14.162  1.00 13.290          H  
ATOM    609  HG  SER A  40      22.557   8.103 -15.505  1.00 13.290          H  
ATOM    610  N   SER A  41      25.223   8.880 -11.319  1.00  8.420          N  
ATOM    611  CA  SER A  41      26.508   8.718 -10.668  1.00  8.830          C  
ATOM    612  C   SER A  41      26.281   8.249  -9.259  1.00  8.530          C  
ATOM    613  O   SER A  41      26.904   7.297  -8.785  1.00  8.700          O  
ATOM    614  CB  SER A  41      27.281  10.021 -10.684  1.00 12.200          C  
ATOM    615  OG  SER A  41      28.527   9.890 -10.039  1.00 12.200          O  
ATOM    616  H   SER A  41      24.874   9.828 -11.453  1.00 10.100          H  
ATOM    617  HA  SER A  41      27.081   7.958 -11.199  1.00 10.600          H  
ATOM    618 1HB  SER A  41      27.435  10.331 -11.717  1.00 14.640          H  
ATOM    619 2HB  SER A  41      26.695  10.800 -10.197  1.00 14.640          H  
ATOM    620  HG  SER A  41      29.001  10.706 -10.229  1.00 14.640          H  
ATOM    621  N   VAL A  42      25.364   8.916  -8.572  1.00  8.180          N  
ATOM    622  CA  VAL A  42      25.115   8.598  -7.181  1.00  8.030          C  
ATOM    623  C   VAL A  42      24.558   7.195  -7.006  1.00  7.760          C  
ATOM    624  O   VAL A  42      25.038   6.449  -6.150  1.00  7.930          O  
ATOM    625  CB  VAL A  42      24.146   9.617  -6.572  1.00 11.300          C  
ATOM    626  CG1 VAL A  42      23.742   9.190  -5.161  1.00 11.300          C  
ATOM    627  CG2 VAL A  42      24.796  10.982  -6.564  1.00 11.300          C  
ATOM    628  H   VAL A  42      24.860   9.678  -9.040  1.00  9.820          H  
ATOM    629  HA  VAL A  42      26.060   8.655  -6.643  1.00  9.640          H  
ATOM    630  HB  VAL A  42      23.236   9.651  -7.175  1.00 13.560          H  
ATOM    631 1HG1 VAL A  42      23.041   9.923  -4.755  1.00 13.560          H  
ATOM    632 2HG1 VAL A  42      23.252   8.221  -5.181  1.00 13.560          H  
ATOM    633 3HG1 VAL A  42      24.624   9.135  -4.518  1.00 13.560          H  
ATOM    634 1HG2 VAL A  42      24.093  11.705  -6.147  1.00 13.560          H  
ATOM    635 2HG2 VAL A  42      25.688  10.949  -5.955  1.00 13.560          H  
ATOM    636 3HG2 VAL A  42      25.053  11.273  -7.581  1.00 13.560          H  
ATOM    637  N   ILE A  43      23.552   6.833  -7.802  1.00  7.520          N  
ATOM    638  CA  ILE A  43      22.931   5.531  -7.705  1.00  7.490          C  
ATOM    639  C   ILE A  43      23.931   4.437  -8.071  1.00  7.820          C  
ATOM    640  O   ILE A  43      24.081   3.478  -7.317  1.00  8.030          O  
ATOM    641  CB  ILE A  43      21.640   5.448  -8.571  1.00 10.500          C  
ATOM    642  CG1 ILE A  43      20.529   6.402  -8.002  1.00 10.500          C  
ATOM    643  CG2 ILE A  43      21.133   4.037  -8.600  1.00 10.500          C  
ATOM    644  CD1 ILE A  43      19.316   6.619  -8.936  1.00 10.500          C  
ATOM    645  H   ILE A  43      23.198   7.493  -8.493  1.00  9.020          H  
ATOM    646  HA  ILE A  43      22.634   5.378  -6.664  1.00  8.990          H  
ATOM    647  HB  ILE A  43      21.868   5.781  -9.589  1.00 12.600          H  
ATOM    648 1HG1 ILE A  43      20.160   5.996  -7.069  1.00 12.600          H  
ATOM    649 2HG1 ILE A  43      20.981   7.382  -7.799  1.00 12.600          H  
ATOM    650 1HG2 ILE A  43      20.244   3.962  -9.202  1.00 12.600          H  
ATOM    651 2HG2 ILE A  43      21.883   3.419  -9.019  1.00 12.600          H  
ATOM    652 3HG2 ILE A  43      20.915   3.720  -7.589  1.00 12.600          H  
ATOM    653 1HD1 ILE A  43      18.608   7.292  -8.462  1.00 12.600          H  
ATOM    654 2HD1 ILE A  43      19.661   7.056  -9.872  1.00 12.600          H  
ATOM    655 3HD1 ILE A  43      18.812   5.684  -9.142  1.00 12.600          H  
ATOM    656  N   SER A  44      24.637   4.575  -9.204  1.00  8.010          N  
ATOM    657  CA  SER A  44      25.600   3.557  -9.610  1.00  8.430          C  
ATOM    658  C   SER A  44      26.696   3.360  -8.572  1.00  8.630          C  
ATOM    659  O   SER A  44      26.996   2.227  -8.173  1.00  8.920          O  
ATOM    660  CB  SER A  44      26.239   3.955 -10.922  1.00 11.630          C  
ATOM    661  OG  SER A  44      27.190   3.012 -11.339  1.00 11.630          O  
ATOM    662  H   SER A  44      24.502   5.371  -9.830  1.00  9.610          H  
ATOM    663  HA  SER A  44      25.069   2.615  -9.746  1.00 10.120          H  
ATOM    664 1HB  SER A  44      25.473   4.061 -11.678  1.00 13.960          H  
ATOM    665 2HB  SER A  44      26.717   4.930 -10.807  1.00 13.960          H  
ATOM    666  HG  SER A  44      27.525   3.330 -12.177  1.00 13.960          H  
ATOM    667  N   ARG A  45      27.301   4.457  -8.105  1.00  8.600          N  
ATOM    668  CA  ARG A  45      28.365   4.315  -7.138  1.00  8.920          C  
ATOM    669  C   ARG A  45      27.851   3.676  -5.866  1.00  8.940          C  
ATOM    670  O   ARG A  45      28.432   2.701  -5.374  1.00  9.330          O  
ATOM    671  CB  ARG A  45      28.965   5.678  -6.829  1.00 12.360          C  
ATOM    672  CG  ARG A  45      29.841   6.256  -7.939  1.00 12.360          C  
ATOM    673  CD  ARG A  45      30.547   7.512  -7.537  1.00 12.360          C  
ATOM    674  NE  ARG A  45      29.621   8.673  -7.442  1.00 12.360          N  
ATOM    675  CZ  ARG A  45      29.201   9.281  -6.293  1.00 12.360          C  
ATOM    676  NH1 ARG A  45      29.610   8.867  -5.103  1.00 12.360          N  
ATOM    677  NH2 ARG A  45      28.374  10.309  -6.367  1.00 12.360          N  
ATOM    678  H   ARG A  45      27.036   5.389  -8.435  1.00 10.320          H  
ATOM    679  HA  ARG A  45      29.138   3.676  -7.565  1.00 10.700          H  
ATOM    680 1HB  ARG A  45      28.149   6.385  -6.664  1.00 14.830          H  
ATOM    681 2HB  ARG A  45      29.538   5.638  -5.918  1.00 14.830          H  
ATOM    682 1HG  ARG A  45      30.598   5.520  -8.203  1.00 14.830          H  
ATOM    683 2HG  ARG A  45      29.234   6.471  -8.814  1.00 14.830          H  
ATOM    684 1HD  ARG A  45      31.043   7.368  -6.586  1.00 14.830          H  
ATOM    685 2HD  ARG A  45      31.295   7.744  -8.294  1.00 14.830          H  
ATOM    686  HE  ARG A  45      29.256   9.043  -8.329  1.00 14.830          H  
ATOM    687 1HH1 ARG A  45      30.246   8.094  -5.022  1.00 14.830          H  
ATOM    688 2HH1 ARG A  45      29.284   9.334  -4.264  1.00 14.830          H  
ATOM    689 1HH2 ARG A  45      28.062  10.647  -7.270  1.00 14.830          H  
ATOM    690 2HH2 ARG A  45      28.060  10.765  -5.522  1.00 14.830          H  
ATOM    691  N   ALA A  46      26.702   4.142  -5.375  1.00  8.650          N  
ATOM    692  CA  ALA A  46      26.133   3.607  -4.159  1.00  8.800          C  
ATOM    693  C   ALA A  46      25.864   2.116  -4.298  1.00  9.080          C  
ATOM    694  O   ALA A  46      26.133   1.351  -3.371  1.00  9.380          O  
ATOM    695  CB  ALA A  46      24.867   4.357  -3.837  1.00 12.260          C  
ATOM    696  H   ALA A  46      26.233   4.938  -5.814  1.00 10.380          H  
ATOM    697  HA  ALA A  46      26.848   3.752  -3.353  1.00 10.560          H  
ATOM    698 1HB  ALA A  46      24.439   3.981  -2.927  1.00 14.710          H  
ATOM    699 2HB  ALA A  46      25.087   5.422  -3.722  1.00 14.710          H  
ATOM    700 3HB  ALA A  46      24.174   4.220  -4.659  1.00 14.710          H  
ATOM    701  N   TRP A  47      25.419   1.662  -5.477  1.00  9.100          N  
ATOM    702  CA  TRP A  47      25.165   0.238  -5.656  1.00  9.480          C  
ATOM    703  C   TRP A  47      26.391  -0.640  -5.479  1.00  9.890          C  
ATOM    704  O   TRP A  47      26.242  -1.805  -5.109  1.00 10.360          O  
ATOM    705  CB  TRP A  47      24.542  -0.083  -7.005  1.00 13.120          C  
ATOM    706  CG  TRP A  47      23.070   0.094  -7.067  1.00 13.120          C  
ATOM    707  CD1 TRP A  47      22.402   0.953  -7.824  1.00 13.120          C  
ATOM    708  CD2 TRP A  47      22.073  -0.630  -6.320  1.00 13.120          C  
ATOM    709  NE1 TRP A  47      21.051   0.827  -7.608  1.00 13.120          N  
ATOM    710  CE2 TRP A  47      20.841  -0.129  -6.700  1.00 13.120          C  
ATOM    711  CE3 TRP A  47      22.129  -1.634  -5.374  1.00 13.120          C  
ATOM    712  CZ2 TRP A  47      19.663  -0.603  -6.170  1.00 13.120          C  
ATOM    713  CZ3 TRP A  47      20.942  -2.108  -4.837  1.00 13.120          C  
ATOM    714  CH2 TRP A  47      19.742  -1.604  -5.225  1.00 13.120          C  
ATOM    715  H   TRP A  47      25.164   2.325  -6.218  1.00 10.920          H  
ATOM    716  HA  TRP A  47      24.449  -0.053  -4.894  1.00 11.380          H  
ATOM    717 1HB  TRP A  47      24.977   0.585  -7.750  1.00 15.740          H  
ATOM    718 2HB  TRP A  47      24.808  -1.070  -7.296  1.00 15.740          H  
ATOM    719  HD1 TRP A  47      22.878   1.638  -8.505  1.00 15.740          H  
ATOM    720  HE1 TRP A  47      20.327   1.374  -8.049  1.00 15.740          H  
ATOM    721  HE3 TRP A  47      23.087  -2.039  -5.068  1.00 15.740          H  
ATOM    722  HZ2 TRP A  47      18.691  -0.204  -6.473  1.00 15.740          H  
ATOM    723  HZ3 TRP A  47      20.990  -2.901  -4.100  1.00 15.740          H  
ATOM    724  HH2 TRP A  47      18.828  -2.001  -4.784  1.00 15.740          H  
ATOM    725  N   ASP A  48      27.597  -0.129  -5.749  1.00  9.820          N  
ATOM    726  CA  ASP A  48      28.782  -0.954  -5.516  1.00 10.340          C  
ATOM    727  C   ASP A  48      29.378  -0.717  -4.121  1.00 10.830          C  
ATOM    728  O   ASP A  48      29.880  -1.642  -3.474  1.00 10.830          O  
ATOM    729  CB  ASP A  48      29.860  -0.704  -6.571  1.00 14.270          C  
ATOM    730  CG  ASP A  48      29.475  -1.164  -7.982  1.00 14.270          C  
ATOM    731  OD1 ASP A  48      29.187  -2.331  -8.157  1.00 14.270          O  
ATOM    732  OD2 ASP A  48      29.494  -0.357  -8.874  1.00 14.270          O  
ATOM    733  H   ASP A  48      27.691   0.832  -6.119  1.00 11.780          H  
ATOM    734  HA  ASP A  48      28.487  -2.002  -5.578  1.00 12.410          H  
ATOM    735 1HB  ASP A  48      30.068   0.370  -6.606  1.00 17.120          H  
ATOM    736 2HB  ASP A  48      30.780  -1.204  -6.274  1.00 17.120          H  
ATOM    737  N   TYR A  49      29.307   0.516  -3.614  1.00 11.360          N  
ATOM    738  CA  TYR A  49      29.927   0.795  -2.319  1.00 11.950          C  
ATOM    739  C   TYR A  49      29.133   0.161  -1.183  1.00 11.610          C  
ATOM    740  O   TYR A  49      29.698  -0.226  -0.157  1.00 11.970          O  
ATOM    741  CB  TYR A  49      30.126   2.295  -2.099  1.00 16.490          C  
ATOM    742  CG  TYR A  49      31.228   2.884  -2.932  1.00 16.490          C  
ATOM    743  CD1 TYR A  49      30.934   3.800  -3.913  1.00 16.490          C  
ATOM    744  CD2 TYR A  49      32.543   2.492  -2.721  1.00 16.490          C  
ATOM    745  CE1 TYR A  49      31.941   4.332  -4.691  1.00 16.490          C  
ATOM    746  CE2 TYR A  49      33.552   3.023  -3.498  1.00 16.490          C  
ATOM    747  CZ  TYR A  49      33.249   3.940  -4.482  1.00 16.490          C  
ATOM    748  OH  TYR A  49      34.249   4.475  -5.261  1.00 16.490          O  
ATOM    749  H   TYR A  49      28.878   1.271  -4.158  1.00 13.630          H  
ATOM    750  HA  TYR A  49      30.911   0.330  -2.312  1.00 14.340          H  
ATOM    751 1HB  TYR A  49      29.199   2.818  -2.348  1.00 19.790          H  
ATOM    752 2HB  TYR A  49      30.353   2.487  -1.057  1.00 19.790          H  
ATOM    753  HD1 TYR A  49      29.911   4.108  -4.068  1.00 19.790          H  
ATOM    754  HD2 TYR A  49      32.783   1.765  -1.946  1.00 19.790          H  
ATOM    755  HE1 TYR A  49      31.713   5.056  -5.463  1.00 19.790          H  
ATOM    756  HE2 TYR A  49      34.585   2.715  -3.336  1.00 19.790          H  
ATOM    757  HH  TYR A  49      35.095   4.111  -4.992  1.00 19.790          H  
ATOM    758  N   VAL A  50      27.832  -0.010  -1.394  1.00 11.110          N  
ATOM    759  CA  VAL A  50      26.913  -0.620  -0.443  1.00 10.950          C  
ATOM    760  C   VAL A  50      27.284  -2.064  -0.086  1.00 11.500          C  
ATOM    761  O   VAL A  50      26.762  -2.604   0.883  1.00 12.210          O  
ATOM    762  CB  VAL A  50      25.470  -0.512  -0.961  1.00 15.390          C  
ATOM    763  CG1 VAL A  50      25.279  -1.406  -2.063  1.00 15.390          C  
ATOM    764  CG2 VAL A  50      24.468  -0.785   0.130  1.00 15.390          C  
ATOM    765  H   VAL A  50      27.428   0.382  -2.250  1.00 13.330          H  
ATOM    766  HA  VAL A  50      26.961  -0.040   0.464  1.00 13.140          H  
ATOM    767  HB  VAL A  50      25.320   0.472  -1.325  1.00 18.470          H  
ATOM    768 1HG1 VAL A  50      24.281  -1.270  -2.450  1.00 18.470          H  
ATOM    769 2HG1 VAL A  50      25.993  -1.173  -2.815  1.00 18.470          H  
ATOM    770 3HG1 VAL A  50      25.421  -2.428  -1.739  1.00 18.470          H  
ATOM    771 1HG2 VAL A  50      23.471  -0.665  -0.276  1.00 18.470          H  
ATOM    772 2HG2 VAL A  50      24.568  -1.793   0.516  1.00 18.470          H  
ATOM    773 3HG2 VAL A  50      24.627  -0.074   0.936  1.00 18.470          H  
ATOM    774  N   ASP A  51      28.164  -2.711  -0.862  1.00 11.300          N  
ATOM    775  CA  ASP A  51      28.573  -4.076  -0.545  1.00 11.890          C  
ATOM    776  C   ASP A  51      29.711  -4.133   0.477  1.00 11.600          C  
ATOM    777  O   ASP A  51      30.221  -5.217   0.775  1.00 11.440          O  
ATOM    778  CB  ASP A  51      28.966  -4.863  -1.797  1.00 16.410          C  
ATOM    779  CG  ASP A  51      27.787  -5.300  -2.657  1.00 16.410          C  
ATOM    780  OD1 ASP A  51      26.700  -5.447  -2.131  1.00 16.410          O  
ATOM    781  OD2 ASP A  51      27.983  -5.519  -3.816  1.00 16.410          O  
ATOM    782  H   ASP A  51      28.585  -2.246  -1.674  1.00 13.560          H  
ATOM    783  HA  ASP A  51      27.718  -4.583  -0.100  1.00 14.270          H  
ATOM    784 1HB  ASP A  51      29.626  -4.239  -2.410  1.00 19.690          H  
ATOM    785 2HB  ASP A  51      29.531  -5.747  -1.506  1.00 19.690          H  
ATOM    786  N   ASP A  52      30.115  -2.972   1.006  1.00 11.690          N  
ATOM    787  CA  ASP A  52      31.131  -2.903   2.042  1.00 11.630          C  
ATOM    788  C   ASP A  52      30.601  -3.611   3.284  1.00 11.470          C  
ATOM    789  O   ASP A  52      29.394  -3.797   3.457  1.00 11.970          O  
ATOM    790  CB  ASP A  52      31.498  -1.432   2.353  1.00 16.310          C  
ATOM    791  CG  ASP A  52      32.706  -1.222   3.344  1.00 16.310          C  
ATOM    792  OD1 ASP A  52      33.155  -2.179   3.945  1.00 16.310          O  
ATOM    793  OD2 ASP A  52      33.132  -0.121   3.502  1.00 16.310          O  
ATOM    794  H   ASP A  52      29.702  -2.097   0.676  1.00 14.030          H  
ATOM    795  HA  ASP A  52      32.025  -3.425   1.700  1.00 13.960          H  
ATOM    796 1HB  ASP A  52      31.725  -0.917   1.418  1.00 19.570          H  
ATOM    797 2HB  ASP A  52      30.621  -0.932   2.776  1.00 19.570          H  
ATOM    798  N   THR A  53      31.512  -4.029   4.143  1.00 10.920          N  
ATOM    799  CA  THR A  53      31.149  -4.712   5.364  1.00 10.910          C  
ATOM    800  C   THR A  53      30.922  -3.728   6.496  1.00 10.380          C  
ATOM    801  O   THR A  53      30.184  -4.023   7.442  1.00 10.290          O  
ATOM    802  CB  THR A  53      32.262  -5.704   5.755  1.00 15.280          C  
ATOM    803  OG1 THR A  53      33.484  -4.979   5.920  1.00 15.280          O  
ATOM    804  CG2 THR A  53      32.451  -6.769   4.681  1.00 15.280          C  
ATOM    805  H   THR A  53      32.486  -3.794   3.967  1.00 13.100          H  
ATOM    806  HA  THR A  53      30.223  -5.252   5.185  1.00 13.090          H  
ATOM    807  HB  THR A  53      32.003  -6.179   6.698  1.00 18.330          H  
ATOM    808  HG1 THR A  53      34.094  -5.487   6.459  1.00 18.330          H  
ATOM    809 1HG2 THR A  53      33.243  -7.453   4.984  1.00 18.330          H  
ATOM    810 2HG2 THR A  53      31.535  -7.319   4.544  1.00 18.330          H  
ATOM    811 3HG2 THR A  53      32.721  -6.293   3.741  1.00 18.330          H  
ATOM    812  N   ASP A  54      31.505  -2.540   6.352  1.00 10.220          N  
ATOM    813  CA  ASP A  54      31.387  -1.471   7.326  1.00  9.970          C  
ATOM    814  C   ASP A  54      30.123  -0.649   7.046  1.00  9.200          C  
ATOM    815  O   ASP A  54      29.989  -0.005   5.991  1.00  9.320          O  
ATOM    816  CB  ASP A  54      32.646  -0.604   7.357  1.00 14.060          C  
ATOM    817  CG  ASP A  54      32.637   0.446   8.493  1.00 14.060          C  
ATOM    818  OD1 ASP A  54      31.556   0.814   8.994  1.00 14.060          O  
ATOM    819  OD2 ASP A  54      33.698   0.874   8.869  1.00 14.060          O  
ATOM    820  H   ASP A  54      32.124  -2.401   5.539  1.00 12.260          H  
ATOM    821  HA  ASP A  54      31.279  -1.915   8.309  1.00 11.960          H  
ATOM    822 1HB  ASP A  54      33.519  -1.248   7.472  1.00 16.870          H  
ATOM    823 2HB  ASP A  54      32.754  -0.090   6.392  1.00 16.870          H  
ATOM    824  N   LYS A  55      29.167  -0.735   7.966  1.00  8.550          N  
ATOM    825  CA  LYS A  55      27.860  -0.118   7.818  1.00  7.810          C  
ATOM    826  C   LYS A  55      27.932   1.409   7.755  1.00  7.950          C  
ATOM    827  O   LYS A  55      27.025   2.048   7.216  1.00  7.680          O  
ATOM    828  CB  LYS A  55      26.916  -0.600   8.922  1.00 11.230          C  
ATOM    829  CG  LYS A  55      26.627  -2.132   8.893  1.00 11.230          C  
ATOM    830  CD  LYS A  55      25.907  -2.606   7.594  1.00 11.230          C  
ATOM    831  CE  LYS A  55      25.618  -4.100   7.657  1.00 11.230          C  
ATOM    832  NZ  LYS A  55      25.008  -4.636   6.413  1.00 11.230          N  
ATOM    833  H   LYS A  55      29.370  -1.268   8.802  1.00 10.260          H  
ATOM    834  HA  LYS A  55      27.454  -0.441   6.873  1.00  9.370          H  
ATOM    835 1HB  LYS A  55      27.334  -0.355   9.892  1.00 13.480          H  
ATOM    836 2HB  LYS A  55      25.968  -0.085   8.837  1.00 13.480          H  
ATOM    837 1HG  LYS A  55      27.570  -2.682   8.990  1.00 13.480          H  
ATOM    838 2HG  LYS A  55      26.001  -2.383   9.746  1.00 13.480          H  
ATOM    839 1HD  LYS A  55      24.968  -2.060   7.457  1.00 13.480          H  
ATOM    840 2HD  LYS A  55      26.539  -2.446   6.725  1.00 13.480          H  
ATOM    841 1HE  LYS A  55      26.543  -4.609   7.844  1.00 13.480          H  
ATOM    842 2HE  LYS A  55      24.935  -4.294   8.471  1.00 13.480          H  
ATOM    843 1HZ  LYS A  55      24.846  -5.627   6.532  1.00 13.480          H  
ATOM    844 2HZ  LYS A  55      24.115  -4.165   6.256  1.00 13.480          H  
ATOM    845 3HZ  LYS A  55      25.601  -4.492   5.607  1.00 13.480          H  
ATOM    846  N   SER A  56      29.045   2.007   8.216  1.00  8.600          N  
ATOM    847  CA  SER A  56      29.205   3.470   8.176  1.00  9.040          C  
ATOM    848  C   SER A  56      29.265   3.980   6.732  1.00  9.360          C  
ATOM    849  O   SER A  56      29.212   5.183   6.476  1.00  9.250          O  
ATOM    850  CB  SER A  56      30.429   3.929   8.936  1.00 12.480          C  
ATOM    851  OG  SER A  56      31.597   3.494   8.332  1.00 12.480          O  
ATOM    852  H   SER A  56      29.816   1.434   8.588  1.00 10.320          H  
ATOM    853  HA  SER A  56      28.337   3.915   8.661  1.00 10.850          H  
ATOM    854 1HB  SER A  56      30.431   5.015   8.982  1.00 14.980          H  
ATOM    855 2HB  SER A  56      30.385   3.566   9.943  1.00 14.980          H  
ATOM    856  HG  SER A  56      31.714   2.570   8.633  1.00 14.980          H  
ATOM    857  N   ILE A  57      29.476   3.065   5.793  1.00  9.840          N  
ATOM    858  CA  ILE A  57      29.473   3.362   4.382  1.00 10.270          C  
ATOM    859  C   ILE A  57      28.186   2.815   3.763  1.00  9.750          C  
ATOM    860  O   ILE A  57      27.478   3.526   3.037  1.00  9.700          O  
ATOM    861  CB  ILE A  57      30.763   2.836   3.715  1.00 14.210          C  
ATOM    862  CG1 ILE A  57      31.961   3.650   4.325  1.00 14.210          C  
ATOM    863  CG2 ILE A  57      30.685   2.908   2.169  1.00 14.210          C  
ATOM    864  CD1 ILE A  57      33.337   3.146   3.984  1.00 14.210          C  
ATOM    865  H   ILE A  57      29.589   2.090   6.078  1.00 11.810          H  
ATOM    866  HA  ILE A  57      29.465   4.444   4.256  1.00 12.320          H  
ATOM    867  HB  ILE A  57      30.916   1.788   4.008  1.00 17.050          H  
ATOM    868 1HG1 ILE A  57      31.879   4.680   3.989  1.00 17.050          H  
ATOM    869 2HG1 ILE A  57      31.871   3.635   5.412  1.00 17.050          H  
ATOM    870 1HG2 ILE A  57      31.603   2.521   1.734  1.00 17.050          H  
ATOM    871 2HG2 ILE A  57      29.861   2.298   1.830  1.00 17.050          H  
ATOM    872 3HG2 ILE A  57      30.537   3.941   1.853  1.00 17.050          H  
ATOM    873 1HD1 ILE A  57      34.080   3.780   4.467  1.00 17.050          H  
ATOM    874 2HD1 ILE A  57      33.447   2.122   4.348  1.00 17.050          H  
ATOM    875 3HD1 ILE A  57      33.496   3.165   2.913  1.00 17.050          H  
ATOM    876  N   ALA A  58      27.878   1.545   4.051  1.00  9.420          N  
ATOM    877  CA  ALA A  58      26.709   0.915   3.439  1.00  9.090          C  
ATOM    878  C   ALA A  58      25.369   1.603   3.748  1.00  8.290          C  
ATOM    879  O   ALA A  58      24.521   1.688   2.860  1.00  8.220          O  
ATOM    880  CB  ALA A  58      26.614  -0.536   3.861  1.00 12.860          C  
ATOM    881  H   ALA A  58      28.502   1.005   4.661  1.00 11.300          H  
ATOM    882  HA  ALA A  58      26.858   0.958   2.372  1.00 10.910          H  
ATOM    883 1HB  ALA A  58      25.777  -1.013   3.345  1.00 15.430          H  
ATOM    884 2HB  ALA A  58      27.541  -1.058   3.597  1.00 15.430          H  
ATOM    885 3HB  ALA A  58      26.455  -0.591   4.918  1.00 15.430          H  
ATOM    886  N   ILE A  59      25.166   2.119   4.964  1.00  7.780          N  
ATOM    887  CA  ILE A  59      23.876   2.734   5.287  1.00  7.110          C  
ATOM    888  C   ILE A  59      23.590   3.941   4.413  1.00  7.210          C  
ATOM    889  O   ILE A  59      22.482   4.085   3.885  1.00  6.840          O  
ATOM    890  CB  ILE A  59      23.817   3.147   6.764  1.00 10.220          C  
ATOM    891  CG1 ILE A  59      23.794   1.902   7.655  1.00 10.220          C  
ATOM    892  CG2 ILE A  59      22.597   4.068   7.016  1.00 10.220          C  
ATOM    893  CD1 ILE A  59      24.066   2.204   9.139  1.00 10.220          C  
ATOM    894  H   ILE A  59      25.889   2.051   5.686  1.00  9.340          H  
ATOM    895  HA  ILE A  59      23.101   1.998   5.108  1.00  8.530          H  
ATOM    896  HB  ILE A  59      24.720   3.660   7.014  1.00 12.270          H  
ATOM    897 1HG1 ILE A  59      22.821   1.426   7.564  1.00 12.270          H  
ATOM    898 2HG1 ILE A  59      24.547   1.202   7.301  1.00 12.270          H  
ATOM    899 1HG2 ILE A  59      22.578   4.353   8.037  1.00 12.270          H  
ATOM    900 2HG2 ILE A  59      22.645   4.972   6.416  1.00 12.270          H  
ATOM    901 3HG2 ILE A  59      21.686   3.543   6.779  1.00 12.270          H  
ATOM    902 1HD1 ILE A  59      24.039   1.274   9.704  1.00 12.270          H  
ATOM    903 2HD1 ILE A  59      25.057   2.658   9.238  1.00 12.270          H  
ATOM    904 3HD1 ILE A  59      23.331   2.882   9.546  1.00 12.270          H  
ATOM    905  N   LEU A  60      24.576   4.815   4.272  1.00  7.810          N  
ATOM    906  CA  LEU A  60      24.418   5.990   3.446  1.00  8.050          C  
ATOM    907  C   LEU A  60      24.142   5.600   2.013  1.00  8.200          C  
ATOM    908  O   LEU A  60      23.274   6.199   1.381  1.00  7.960          O  
ATOM    909  CB  LEU A  60      25.661   6.877   3.514  1.00 11.170          C  
ATOM    910  CG  LEU A  60      25.660   8.156   2.643  1.00 11.170          C  
ATOM    911  CD1 LEU A  60      24.496   9.077   3.038  1.00 11.170          C  
ATOM    912  CD2 LEU A  60      26.998   8.861   2.830  1.00 11.170          C  
ATOM    913  H   LEU A  60      25.440   4.658   4.773  1.00  9.370          H  
ATOM    914  HA  LEU A  60      23.563   6.545   3.828  1.00  9.660          H  
ATOM    915 1HB  LEU A  60      25.774   7.210   4.528  1.00 13.410          H  
ATOM    916 2HB  LEU A  60      26.534   6.275   3.243  1.00 13.410          H  
ATOM    917  HG  LEU A  60      25.539   7.889   1.586  1.00 13.410          H  
ATOM    918 1HD1 LEU A  60      24.523   9.969   2.411  1.00 13.410          H  
ATOM    919 2HD1 LEU A  60      23.539   8.576   2.886  1.00 13.410          H  
ATOM    920 3HD1 LEU A  60      24.590   9.363   4.082  1.00 13.410          H  
ATOM    921 1HD2 LEU A  60      27.021   9.762   2.210  1.00 13.410          H  
ATOM    922 2HD2 LEU A  60      27.129   9.136   3.879  1.00 13.410          H  
ATOM    923 3HD2 LEU A  60      27.804   8.191   2.527  1.00 13.410          H  
ATOM    924  N   ASN A  61      24.859   4.601   1.491  1.00  8.670          N  
ATOM    925  CA  ASN A  61      24.649   4.218   0.103  1.00  9.030          C  
ATOM    926  C   ASN A  61      23.211   3.765  -0.127  1.00  8.420          C  
ATOM    927  O   ASN A  61      22.595   4.130  -1.133  1.00  8.490          O  
ATOM    928  CB  ASN A  61      25.614   3.125  -0.233  1.00 12.500          C  
ATOM    929  CG  ASN A  61      26.981   3.620  -0.354  1.00 12.500          C  
ATOM    930  OD1 ASN A  61      27.272   4.714  -0.842  1.00 12.500          O  
ATOM    931  ND2 ASN A  61      27.867   2.867   0.160  1.00 12.500          N  
ATOM    932  H   ASN A  61      25.592   4.148   2.050  1.00 10.400          H  
ATOM    933  HA  ASN A  61      24.836   5.086  -0.532  1.00 10.840          H  
ATOM    934 1HB  ASN A  61      25.580   2.354   0.533  1.00 15.000          H  
ATOM    935 2HB  ASN A  61      25.324   2.677  -1.168  1.00 15.000          H  
ATOM    936 1HD2 ASN A  61      28.821   3.155   0.158  1.00 15.000          H  
ATOM    937 2HD2 ASN A  61      27.612   2.013   0.607  1.00 15.000          H  
ATOM    938  N   VAL A  62      22.640   3.042   0.837  1.00  7.880          N  
ATOM    939  CA  VAL A  62      21.261   2.599   0.694  1.00  7.480          C  
ATOM    940  C   VAL A  62      20.322   3.793   0.623  1.00  6.990          C  
ATOM    941  O   VAL A  62      19.423   3.846  -0.235  1.00  6.970          O  
ATOM    942  CB  VAL A  62      20.858   1.697   1.872  1.00 10.630          C  
ATOM    943  CG1 VAL A  62      19.369   1.402   1.848  1.00 10.630          C  
ATOM    944  CG2 VAL A  62      21.626   0.425   1.799  1.00 10.630          C  
ATOM    945  H   VAL A  62      23.215   2.740   1.634  1.00  9.460          H  
ATOM    946  HA  VAL A  62      21.176   2.029  -0.231  1.00  8.980          H  
ATOM    947  HB  VAL A  62      21.092   2.199   2.796  1.00 12.760          H  
ATOM    948 1HG1 VAL A  62      19.137   0.761   2.697  1.00 12.760          H  
ATOM    949 2HG1 VAL A  62      18.791   2.320   1.929  1.00 12.760          H  
ATOM    950 3HG1 VAL A  62      19.110   0.896   0.920  1.00 12.760          H  
ATOM    951 1HG2 VAL A  62      21.363  -0.218   2.634  1.00 12.760          H  
ATOM    952 2HG2 VAL A  62      21.401  -0.063   0.870  1.00 12.760          H  
ATOM    953 3HG2 VAL A  62      22.663   0.641   1.839  1.00 12.760          H  
ATOM    954  N   GLN A  63      20.535   4.755   1.528  1.00  6.720          N  
ATOM    955  CA  GLN A  63      19.705   5.942   1.571  1.00  6.450          C  
ATOM    956  C   GLN A  63      19.815   6.746   0.276  1.00  6.750          C  
ATOM    957  O   GLN A  63      18.798   7.212  -0.243  1.00  6.560          O  
ATOM    958  CB  GLN A  63      20.129   6.831   2.748  1.00  9.140          C  
ATOM    959  CG  GLN A  63      19.823   6.260   4.138  1.00  9.140          C  
ATOM    960  CD  GLN A  63      20.385   7.134   5.254  1.00  9.140          C  
ATOM    961  OE1 GLN A  63      21.236   7.978   4.970  1.00  9.140          O  
ATOM    962  NE2 GLN A  63      19.908   6.950   6.491  1.00  9.140          N  
ATOM    963  H   GLN A  63      21.279   4.620   2.224  1.00  8.060          H  
ATOM    964  HA  GLN A  63      18.668   5.637   1.701  1.00  7.740          H  
ATOM    965 1HB  GLN A  63      21.203   7.007   2.686  1.00 10.970          H  
ATOM    966 2HB  GLN A  63      19.640   7.800   2.662  1.00 10.970          H  
ATOM    967 1HG  GLN A  63      18.745   6.198   4.264  1.00 10.970          H  
ATOM    968 2HG  GLN A  63      20.269   5.277   4.223  1.00 10.970          H  
ATOM    969 1HE2 GLN A  63      20.219   7.532   7.288  1.00 10.970          H  
ATOM    970 2HE2 GLN A  63      19.209   6.244   6.670  1.00 10.970          H  
ATOM    971  N   GLU A  64      21.035   6.887  -0.267  1.00  7.340          N  
ATOM    972  CA  GLU A  64      21.237   7.651  -1.499  1.00  7.770          C  
ATOM    973  C   GLU A  64      20.537   7.045  -2.710  1.00  7.770          C  
ATOM    974  O   GLU A  64      19.946   7.772  -3.519  1.00  7.760          O  
ATOM    975  CB  GLU A  64      22.723   7.784  -1.825  1.00 10.710          C  
ATOM    976  CG  GLU A  64      23.544   8.717  -0.931  1.00 10.710          C  
ATOM    977  CD  GLU A  64      24.986   8.725  -1.354  1.00 10.710          C  
ATOM    978  OE1 GLU A  64      25.312   7.916  -2.184  1.00 10.710          O  
ATOM    979  OE2 GLU A  64      25.745   9.537  -0.878  1.00 10.710          O  
ATOM    980  H   GLU A  64      21.846   6.502   0.229  1.00  8.810          H  
ATOM    981  HA  GLU A  64      20.835   8.650  -1.344  1.00  9.320          H  
ATOM    982 1HB  GLU A  64      23.185   6.794  -1.769  1.00 12.850          H  
ATOM    983 2HB  GLU A  64      22.823   8.121  -2.833  1.00 12.850          H  
ATOM    984 1HG  GLU A  64      23.143   9.727  -0.997  1.00 12.850          H  
ATOM    985 2HG  GLU A  64      23.466   8.389   0.100  1.00 12.850          H  
ATOM    986  N   ILE A  65      20.550   5.715  -2.827  1.00  7.870          N  
ATOM    987  CA  ILE A  65      19.920   5.076  -3.975  1.00  8.150          C  
ATOM    988  C   ILE A  65      18.439   5.379  -3.994  1.00  7.640          C  
ATOM    989  O   ILE A  65      17.883   5.790  -5.021  1.00  7.830          O  
ATOM    990  CB  ILE A  65      20.093   3.540  -3.896  1.00 11.300          C  
ATOM    991  CG1 ILE A  65      21.571   3.189  -4.091  1.00 11.300          C  
ATOM    992  CG2 ILE A  65      19.184   2.835  -4.957  1.00 11.300          C  
ATOM    993  CD1 ILE A  65      21.969   1.775  -3.686  1.00 11.300          C  
ATOM    994  H   ILE A  65      21.087   5.164  -2.143  1.00  9.440          H  
ATOM    995  HA  ILE A  65      20.381   5.457  -4.879  1.00  9.780          H  
ATOM    996  HB  ILE A  65      19.812   3.200  -2.896  1.00 13.560          H  
ATOM    997 1HG1 ILE A  65      21.821   3.312  -5.150  1.00 13.560          H  
ATOM    998 2HG1 ILE A  65      22.149   3.885  -3.525  1.00 13.560          H  
ATOM    999 1HG2 ILE A  65      19.307   1.778  -4.875  1.00 13.560          H  
ATOM   1000 2HG2 ILE A  65      18.134   3.067  -4.792  1.00 13.560          H  
ATOM   1001 3HG2 ILE A  65      19.458   3.155  -5.950  1.00 13.560          H  
ATOM   1002 1HD1 ILE A  65      23.024   1.631  -3.861  1.00 13.560          H  
ATOM   1003 2HD1 ILE A  65      21.761   1.634  -2.627  1.00 13.560          H  
ATOM   1004 3HD1 ILE A  65      21.419   1.066  -4.247  1.00 13.560          H  
ATOM   1005  N   LEU A  66      17.803   5.151  -2.856  1.00  7.100          N  
ATOM   1006  CA  LEU A  66      16.382   5.360  -2.742  1.00  6.820          C  
ATOM   1007  C   LEU A  66      15.975   6.816  -2.804  1.00  6.670          C  
ATOM   1008  O   LEU A  66      14.950   7.142  -3.414  1.00  6.760          O  
ATOM   1009  CB  LEU A  66      15.921   4.694  -1.466  1.00  9.660          C  
ATOM   1010  CG  LEU A  66      15.936   3.137  -1.505  1.00  9.660          C  
ATOM   1011  CD1 LEU A  66      15.791   2.609  -0.101  1.00  9.660          C  
ATOM   1012  CD2 LEU A  66      14.742   2.615  -2.407  1.00  9.660          C  
ATOM   1013  H   LEU A  66      18.338   4.821  -2.042  1.00  8.520          H  
ATOM   1014  HA  LEU A  66      15.916   4.868  -3.586  1.00  8.180          H  
ATOM   1015 1HB  LEU A  66      16.583   5.013  -0.655  1.00 11.590          H  
ATOM   1016 2HB  LEU A  66      14.939   5.042  -1.259  1.00 11.590          H  
ATOM   1017  HG  LEU A  66      16.888   2.787  -1.909  1.00 11.590          H  
ATOM   1018 1HD1 LEU A  66      15.811   1.537  -0.113  1.00 11.590          H  
ATOM   1019 2HD1 LEU A  66      16.622   2.976   0.502  1.00 11.590          H  
ATOM   1020 3HD1 LEU A  66      14.867   2.937   0.331  1.00 11.590          H  
ATOM   1021 1HD2 LEU A  66      14.744   1.549  -2.430  1.00 11.590          H  
ATOM   1022 2HD2 LEU A  66      13.794   2.954  -1.999  1.00 11.590          H  
ATOM   1023 3HD2 LEU A  66      14.834   2.975  -3.424  1.00 11.590          H  
ATOM   1024  N   LYS A  67      16.766   7.702  -2.198  1.00  6.610          N  
ATOM   1025  CA  LYS A  67      16.456   9.113  -2.214  1.00  6.660          C  
ATOM   1026  C   LYS A  67      16.400   9.626  -3.646  1.00  6.990          C  
ATOM   1027  O   LYS A  67      15.456  10.337  -4.000  1.00  6.970          O  
ATOM   1028  CB  LYS A  67      17.480   9.894  -1.390  1.00  9.300          C  
ATOM   1029  CG  LYS A  67      17.230  11.400  -1.295  1.00  9.300          C  
ATOM   1030  CD  LYS A  67      18.270  12.071  -0.399  1.00  9.300          C  
ATOM   1031  CE  LYS A  67      18.053  13.578  -0.321  1.00  9.300          C  
ATOM   1032  NZ  LYS A  67      19.061  14.242   0.558  1.00  9.300          N  
ATOM   1033  H   LYS A  67      17.592   7.397  -1.676  1.00  7.930          H  
ATOM   1034  HA  LYS A  67      15.473   9.253  -1.766  1.00  7.990          H  
ATOM   1035 1HB  LYS A  67      17.507   9.492  -0.379  1.00 11.160          H  
ATOM   1036 2HB  LYS A  67      18.472   9.744  -1.824  1.00 11.160          H  
ATOM   1037 1HG  LYS A  67      17.283  11.841  -2.294  1.00 11.160          H  
ATOM   1038 2HG  LYS A  67      16.232  11.579  -0.894  1.00 11.160          H  
ATOM   1039 1HD  LYS A  67      18.214  11.649   0.606  1.00 11.160          H  
ATOM   1040 2HD  LYS A  67      19.266  11.875  -0.802  1.00 11.160          H  
ATOM   1041 1HE  LYS A  67      18.124  14.000  -1.323  1.00 11.160          H  
ATOM   1042 2HE  LYS A  67      17.056  13.774   0.075  1.00 11.160          H  
ATOM   1043 1HZ  LYS A  67      18.883  15.237   0.584  1.00 11.160          H  
ATOM   1044 2HZ  LYS A  67      18.995  13.866   1.494  1.00 11.160          H  
ATOM   1045 3HZ  LYS A  67      19.989  14.078   0.194  1.00 11.160          H  
ATOM   1046  N   ASP A  68      17.401   9.293  -4.476  1.00  7.410          N  
ATOM   1047  CA  ASP A  68      17.378   9.789  -5.846  1.00  7.840          C  
ATOM   1048  C   ASP A  68      16.223   9.229  -6.662  1.00  7.840          C  
ATOM   1049  O   ASP A  68      15.617   9.948  -7.464  1.00  7.950          O  
ATOM   1050  CB  ASP A  68      18.697   9.521  -6.548  1.00 10.800          C  
ATOM   1051  CG  ASP A  68      19.813  10.449  -6.118  1.00 10.800          C  
ATOM   1052  OD1 ASP A  68      19.545  11.468  -5.524  1.00 10.800          O  
ATOM   1053  OD2 ASP A  68      20.929  10.135  -6.390  1.00 10.800          O  
ATOM   1054  H   ASP A  68      18.186   8.717  -4.146  1.00  8.890          H  
ATOM   1055  HA  ASP A  68      17.254  10.871  -5.802  1.00  9.410          H  
ATOM   1056 1HB  ASP A  68      19.008   8.494  -6.324  1.00 12.960          H  
ATOM   1057 2HB  ASP A  68      18.557   9.600  -7.615  1.00 12.960          H  
ATOM   1058  N   MET A  69      15.882   7.952  -6.468  1.00  7.820          N  
ATOM   1059  CA  MET A  69      14.755   7.401  -7.212  1.00  8.080          C  
ATOM   1060  C   MET A  69      13.436   8.076  -6.840  1.00  7.830          C  
ATOM   1061  O   MET A  69      12.628   8.417  -7.707  1.00  8.120          O  
ATOM   1062  CB  MET A  69      14.602   5.913  -6.939  1.00 11.210          C  
ATOM   1063  CG  MET A  69      15.651   5.006  -7.504  1.00 11.210          C  
ATOM   1064  SD  MET A  69      15.425   3.305  -6.918  1.00 11.210          S  
ATOM   1065  CE  MET A  69      13.853   2.799  -7.689  1.00 11.210          C  
ATOM   1066  H   MET A  69      16.425   7.354  -5.835  1.00  9.380          H  
ATOM   1067  HA  MET A  69      14.930   7.559  -8.274  1.00  9.700          H  
ATOM   1068 1HB  MET A  69      14.575   5.750  -5.858  1.00 13.450          H  
ATOM   1069 2HB  MET A  69      13.665   5.600  -7.333  1.00 13.450          H  
ATOM   1070 1HG  MET A  69      15.606   5.019  -8.590  1.00 13.450          H  
ATOM   1071 2HG  MET A  69      16.640   5.351  -7.200  1.00 13.450          H  
ATOM   1072 1HE  MET A  69      13.625   1.779  -7.403  1.00 13.450          H  
ATOM   1073 2HE  MET A  69      13.037   3.438  -7.356  1.00 13.450          H  
ATOM   1074 3HE  MET A  69      13.935   2.851  -8.761  1.00 13.450          H  
ATOM   1075  N   ALA A  70      13.220   8.252  -5.535  1.00  7.420          N  
ATOM   1076  CA  ALA A  70      11.986   8.806  -4.996  1.00  7.430          C  
ATOM   1077  C   ALA A  70      11.854  10.329  -5.124  1.00  7.450          C  
ATOM   1078  O   ALA A  70      10.737  10.845  -5.162  1.00  7.720          O  
ATOM   1079  CB  ALA A  70      11.879   8.413  -3.532  1.00 10.400          C  
ATOM   1080  H   ALA A  70      13.934   7.946  -4.865  1.00  8.900          H  
ATOM   1081  HA  ALA A  70      11.160   8.357  -5.545  1.00  8.920          H  
ATOM   1082 1HB  ALA A  70      10.938   8.772  -3.124  1.00 12.480          H  
ATOM   1083 2HB  ALA A  70      11.927   7.327  -3.443  1.00 12.480          H  
ATOM   1084 3HB  ALA A  70      12.712   8.858  -2.984  1.00 12.480          H  
ATOM   1085  N   SER A  71      12.973  11.051  -5.228  1.00  7.310          N  
ATOM   1086  CA  SER A  71      12.976  12.515  -5.265  1.00  7.460          C  
ATOM   1087  C   SER A  71      12.746  13.123  -6.641  1.00  7.800          C  
ATOM   1088  O   SER A  71      12.765  14.347  -6.792  1.00  8.040          O  
ATOM   1089  CB  SER A  71      14.290  13.048  -4.732  1.00 10.380          C  
ATOM   1090  OG  SER A  71      14.464  12.710  -3.387  1.00 10.380          O  
ATOM   1091  H   SER A  71      13.885  10.594  -5.165  1.00  8.770          H  
ATOM   1092  HA  SER A  71      12.177  12.862  -4.610  1.00  8.950          H  
ATOM   1093 1HB  SER A  71      15.115  12.640  -5.323  1.00 12.460          H  
ATOM   1094 2HB  SER A  71      14.311  14.129  -4.841  1.00 12.460          H  
ATOM   1095  HG  SER A  71      14.723  11.770  -3.401  1.00 12.460          H  
ATOM   1096  N   GLN A  72      12.570  12.296  -7.657  1.00  7.970          N  
ATOM   1097  CA  GLN A  72      12.367  12.827  -8.997  1.00  8.490          C  
ATOM   1098  C   GLN A  72      11.178  13.776  -8.992  1.00  8.770          C  
ATOM   1099  O   GLN A  72      10.135  13.448  -8.439  1.00  8.890          O  
ATOM   1100  CB  GLN A  72      12.126  11.689  -9.989  1.00 11.680          C  
ATOM   1101  CG  GLN A  72      13.315  10.793 -10.147  1.00 11.680          C  
ATOM   1102  CD  GLN A  72      14.479  11.553 -10.673  1.00 11.680          C  
ATOM   1103  OE1 GLN A  72      14.387  12.173 -11.740  1.00 11.680          O  
ATOM   1104  NE2 GLN A  72      15.578  11.545  -9.930  1.00 11.680          N  
ATOM   1105  H   GLN A  72      12.564  11.298  -7.472  1.00  9.560          H  
ATOM   1106  HA  GLN A  72      13.251  13.391  -9.292  1.00 10.190          H  
ATOM   1107 1HB  GLN A  72      11.286  11.077  -9.647  1.00 14.010          H  
ATOM   1108 2HB  GLN A  72      11.863  12.096 -10.963  1.00 14.010          H  
ATOM   1109 1HG  GLN A  72      13.589  10.380  -9.177  1.00 14.010          H  
ATOM   1110 2HG  GLN A  72      13.075   9.989 -10.841  1.00 14.010          H  
ATOM   1111 1HE2 GLN A  72      16.387  12.048 -10.229  1.00 14.010          H  
ATOM   1112 2HE2 GLN A  72      15.597  11.021  -9.040  1.00 14.010          H  
ATOM   1113  N   GLY A  73      11.335  14.955  -9.599  1.00  9.040          N  
ATOM   1114  CA  GLY A  73      10.259  15.950  -9.635  1.00  9.570          C  
ATOM   1115  C   GLY A  73       8.986  15.524 -10.376  1.00  9.610          C  
ATOM   1116  O   GLY A  73       7.880  15.897  -9.982  1.00 10.140          O  
ATOM   1117  H   GLY A  73      12.229  15.169 -10.019  1.00 10.850          H  
ATOM   1118 1HA  GLY A  73      10.001  16.214  -8.609  1.00 11.480          H  
ATOM   1119 2HA  GLY A  73      10.645  16.861 -10.091  1.00 11.480          H  
ATOM   1120  N   ASP A  74       9.141  14.779 -11.470  1.00  9.170          N  
ATOM   1121  CA  ASP A  74       8.001  14.339 -12.278  1.00  9.270          C  
ATOM   1122  C   ASP A  74       7.159  13.242 -11.649  1.00  9.160          C  
ATOM   1123  O   ASP A  74       7.697  12.226 -11.208  1.00  8.770          O  
ATOM   1124  CB  ASP A  74       8.413  13.870 -13.665  1.00 12.940          C  
ATOM   1125  CG  ASP A  74       7.161  13.519 -14.454  1.00 12.940          C  
ATOM   1126  OD1 ASP A  74       6.566  14.398 -15.022  1.00 12.940          O  
ATOM   1127  OD2 ASP A  74       6.771  12.359 -14.425  1.00 12.940          O  
ATOM   1128  H   ASP A  74      10.075  14.521 -11.745  1.00 11.000          H  
ATOM   1129  HA  ASP A  74       7.351  15.204 -12.415  1.00 11.120          H  
ATOM   1130 1HB  ASP A  74       8.957  14.662 -14.180  1.00 15.530          H  
ATOM   1131 2HB  ASP A  74       9.061  13.004 -13.596  1.00 15.530          H  
ATOM   1132  N   TYR A  75       5.842  13.430 -11.647  1.00  9.660          N  
ATOM   1133  CA  TYR A  75       4.931  12.438 -11.096  1.00  9.780          C  
ATOM   1134  C   TYR A  75       5.066  11.043 -11.693  1.00  9.460          C  
ATOM   1135  O   TYR A  75       5.008  10.059 -10.953  1.00  9.280          O  
ATOM   1136  CB  TYR A  75       3.475  12.855 -11.231  1.00 13.640          C  
ATOM   1137  CG  TYR A  75       2.566  11.744 -10.756  1.00 13.640          C  
ATOM   1138  CD1 TYR A  75       2.378  11.543  -9.399  1.00 13.640          C  
ATOM   1139  CD2 TYR A  75       1.942  10.905 -11.677  1.00 13.640          C  
ATOM   1140  CE1 TYR A  75       1.575  10.513  -8.962  1.00 13.640          C  
ATOM   1141  CE2 TYR A  75       1.143   9.878 -11.237  1.00 13.640          C  
ATOM   1142  CZ  TYR A  75       0.957   9.678  -9.886  1.00 13.640          C  
ATOM   1143  OH  TYR A  75       0.158   8.645  -9.447  1.00 13.640          O  
ATOM   1144  H   TYR A  75       5.473  14.287 -12.037  1.00 11.590          H  
ATOM   1145  HA  TYR A  75       5.150  12.352 -10.032  1.00 11.740          H  
ATOM   1146 1HB  TYR A  75       3.283  13.746 -10.634  1.00 16.370          H  
ATOM   1147 2HB  TYR A  75       3.243  13.080 -12.271  1.00 16.370          H  
ATOM   1148  HD1 TYR A  75       2.873  12.196  -8.676  1.00 16.370          H  
ATOM   1149  HD2 TYR A  75       2.092  11.058 -12.745  1.00 16.370          H  
ATOM   1150  HE1 TYR A  75       1.432  10.353  -7.894  1.00 16.370          H  
ATOM   1151  HE2 TYR A  75       0.658   9.219 -11.956  1.00 16.370          H  
ATOM   1152  HH  TYR A  75       0.129   8.647  -8.487  1.00 16.370          H  
ATOM   1153  N   ALA A  76       5.106  10.917 -13.027  1.00  9.550          N  
ATOM   1154  CA  ALA A  76       5.150   9.588 -13.613  1.00  9.460          C  
ATOM   1155  C   ALA A  76       6.426   8.896 -13.187  1.00  8.920          C  
ATOM   1156  O   ALA A  76       6.419   7.691 -12.886  1.00  8.720          O  
ATOM   1157  CB  ALA A  76       5.056   9.660 -15.122  1.00 13.280          C  
ATOM   1158  H   ALA A  76       5.222  11.735 -13.631  1.00 11.460          H  
ATOM   1159  HA  ALA A  76       4.306   9.017 -13.231  1.00 11.350          H  
ATOM   1160 1HB  ALA A  76       5.078   8.656 -15.540  1.00 15.940          H  
ATOM   1161 2HB  ALA A  76       4.128  10.153 -15.401  1.00 15.940          H  
ATOM   1162 3HB  ALA A  76       5.902  10.236 -15.507  1.00 15.940          H  
ATOM   1163  N   SER A  77       7.521   9.670 -13.131  1.00  8.810          N  
ATOM   1164  CA  SER A  77       8.801   9.113 -12.705  1.00  8.510          C  
ATOM   1165  C   SER A  77       8.710   8.642 -11.259  1.00  8.070          C  
ATOM   1166  O   SER A  77       9.192   7.555 -10.930  1.00  7.760          O  
ATOM   1167  CB  SER A  77       9.930  10.124 -12.840  1.00 12.030          C  
ATOM   1168  OG  SER A  77      10.183  10.440 -14.186  1.00 12.030          O  
ATOM   1169  H   SER A  77       7.440  10.653 -13.451  1.00 10.570          H  
ATOM   1170  HA  SER A  77       9.031   8.254 -13.334  1.00 10.210          H  
ATOM   1171 1HB  SER A  77       9.676  11.026 -12.290  1.00 14.440          H  
ATOM   1172 2HB  SER A  77      10.831   9.714 -12.388  1.00 14.440          H  
ATOM   1173  HG  SER A  77      10.934  11.039 -14.182  1.00 14.440          H  
ATOM   1174  N   GLN A  78       8.045   9.430 -10.404  1.00  8.170          N  
ATOM   1175  CA  GLN A  78       7.881   9.075  -8.999  1.00  8.040          C  
ATOM   1176  C   GLN A  78       7.056   7.815  -8.852  1.00  7.880          C  
ATOM   1177  O   GLN A  78       7.416   6.931  -8.078  1.00  7.550          O  
ATOM   1178  CB  GLN A  78       7.138  10.184  -8.259  1.00 11.310          C  
ATOM   1179  CG  GLN A  78       7.900  11.451  -8.076  1.00 11.310          C  
ATOM   1180  CD  GLN A  78       6.988  12.580  -7.637  1.00 11.310          C  
ATOM   1181  OE1 GLN A  78       5.818  12.335  -7.304  1.00 11.310          O  
ATOM   1182  NE2 GLN A  78       7.497  13.794  -7.669  1.00 11.310          N  
ATOM   1183  H   GLN A  78       7.707  10.338 -10.738  1.00  9.800          H  
ATOM   1184  HA  GLN A  78       8.864   8.917  -8.556  1.00  9.650          H  
ATOM   1185 1HB  GLN A  78       6.226  10.422  -8.790  1.00 13.570          H  
ATOM   1186 2HB  GLN A  78       6.853   9.827  -7.272  1.00 13.570          H  
ATOM   1187 1HG  GLN A  78       8.660  11.305  -7.302  1.00 13.570          H  
ATOM   1188 2HG  GLN A  78       8.381  11.725  -8.995  1.00 13.570          H  
ATOM   1189 1HE2 GLN A  78       6.954  14.591  -7.419  1.00 13.570          H  
ATOM   1190 2HE2 GLN A  78       8.467  13.903  -7.974  1.00 13.570          H  
ATOM   1191  N   ALA A  79       5.952   7.726  -9.599  1.00  8.280          N  
ATOM   1192  CA  ALA A  79       5.078   6.570  -9.531  1.00  8.460          C  
ATOM   1193  C   ALA A  79       5.822   5.314  -9.960  1.00  8.000          C  
ATOM   1194  O   ALA A  79       5.676   4.240  -9.353  1.00  7.850          O  
ATOM   1195  CB  ALA A  79       3.862   6.807 -10.411  1.00 11.770          C  
ATOM   1196  H   ALA A  79       5.695   8.510 -10.206  1.00  9.940          H  
ATOM   1197  HA  ALA A  79       4.759   6.441  -8.498  1.00 10.150          H  
ATOM   1198 1HB  ALA A  79       3.191   5.955 -10.349  1.00 14.130          H  
ATOM   1199 2HB  ALA A  79       3.345   7.707 -10.073  1.00 14.130          H  
ATOM   1200 3HB  ALA A  79       4.186   6.944 -11.442  1.00 14.130          H  
ATOM   1201  N   SER A  80       6.652   5.464 -10.990  1.00  7.870          N  
ATOM   1202  CA  SER A  80       7.441   4.371 -11.504  1.00  7.650          C  
ATOM   1203  C   SER A  80       8.492   3.962 -10.480  1.00  7.020          C  
ATOM   1204  O   SER A  80       8.672   2.770 -10.225  1.00  6.810          O  
ATOM   1205  CB  SER A  80       8.083   4.777 -12.806  1.00 10.800          C  
ATOM   1206  OG  SER A  80       7.113   5.023 -13.793  1.00 10.800          O  
ATOM   1207  H   SER A  80       6.692   6.363 -11.476  1.00  9.440          H  
ATOM   1208  HA  SER A  80       6.783   3.524 -11.688  1.00  9.180          H  
ATOM   1209 1HB  SER A  80       8.697   5.663 -12.659  1.00 12.960          H  
ATOM   1210 2HB  SER A  80       8.728   3.972 -13.130  1.00 12.960          H  
ATOM   1211  HG  SER A  80       6.721   5.892 -13.565  1.00 12.960          H  
ATOM   1212  N   ALA A  81       9.140   4.944  -9.834  1.00  6.870          N  
ATOM   1213  CA  ALA A  81      10.146   4.670  -8.821  1.00  6.510          C  
ATOM   1214  C   ALA A  81       9.544   3.863  -7.681  1.00  6.310          C  
ATOM   1215  O   ALA A  81      10.210   2.979  -7.137  1.00  5.950          O  
ATOM   1216  CB  ALA A  81      10.724   5.961  -8.281  1.00  9.260          C  
ATOM   1217  H   ALA A  81       8.977   5.916 -10.109  1.00  8.240          H  
ATOM   1218  HA  ALA A  81      10.943   4.089  -9.277  1.00  7.810          H  
ATOM   1219 1HB  ALA A  81      11.469   5.738  -7.540  1.00 11.110          H  
ATOM   1220 2HB  ALA A  81      11.172   6.533  -9.096  1.00 11.110          H  
ATOM   1221 3HB  ALA A  81       9.935   6.550  -7.824  1.00 11.110          H  
ATOM   1222  N   VAL A  82       8.290   4.150  -7.327  1.00  6.720          N  
ATOM   1223  CA  VAL A  82       7.604   3.419  -6.270  1.00  6.870          C  
ATOM   1224  C   VAL A  82       7.412   1.957  -6.678  1.00  6.670          C  
ATOM   1225  O   VAL A  82       7.667   1.048  -5.879  1.00  6.440          O  
ATOM   1226  CB  VAL A  82       6.266   4.099  -5.934  1.00  9.560          C  
ATOM   1227  CG1 VAL A  82       5.454   3.256  -4.986  1.00  9.560          C  
ATOM   1228  CG2 VAL A  82       6.564   5.440  -5.293  1.00  9.560          C  
ATOM   1229  H   VAL A  82       7.833   4.945  -7.790  1.00  8.060          H  
ATOM   1230  HA  VAL A  82       8.225   3.451  -5.375  1.00  8.240          H  
ATOM   1231  HB  VAL A  82       5.694   4.241  -6.847  1.00 11.470          H  
ATOM   1232 1HG1 VAL A  82       4.517   3.761  -4.754  1.00 11.470          H  
ATOM   1233 2HG1 VAL A  82       5.230   2.285  -5.423  1.00 11.470          H  
ATOM   1234 3HG1 VAL A  82       6.032   3.127  -4.084  1.00 11.470          H  
ATOM   1235 1HG2 VAL A  82       5.632   5.952  -5.068  1.00 11.470          H  
ATOM   1236 2HG2 VAL A  82       7.134   5.282  -4.378  1.00 11.470          H  
ATOM   1237 3HG2 VAL A  82       7.140   6.044  -5.953  1.00 11.470          H  
ATOM   1238  N   ALA A  83       6.952   1.721  -7.910  1.00  6.960          N  
ATOM   1239  CA  ALA A  83       6.818   0.349  -8.393  1.00  7.130          C  
ATOM   1240  C   ALA A  83       8.182  -0.359  -8.421  1.00  6.500          C  
ATOM   1241  O   ALA A  83       8.296  -1.540  -8.064  1.00  6.470          O  
ATOM   1242  CB  ALA A  83       6.207   0.342  -9.777  1.00  9.910          C  
ATOM   1243  H   ALA A  83       6.679   2.517  -8.502  1.00  8.350          H  
ATOM   1244  HA  ALA A  83       6.167  -0.190  -7.708  1.00  8.560          H  
ATOM   1245 1HB  ALA A  83       6.091  -0.687 -10.115  1.00 11.900          H  
ATOM   1246 2HB  ALA A  83       5.235   0.830  -9.744  1.00 11.900          H  
ATOM   1247 3HB  ALA A  83       6.861   0.882 -10.461  1.00 11.900          H  
ATOM   1248  N   GLN A  84       9.232   0.380  -8.814  1.00  6.170          N  
ATOM   1249  CA  GLN A  84      10.576  -0.175  -8.862  1.00  5.860          C  
ATOM   1250  C   GLN A  84      11.044  -0.530  -7.474  1.00  5.300          C  
ATOM   1251  O   GLN A  84      11.629  -1.592  -7.287  1.00  5.160          O  
ATOM   1252  CB  GLN A  84      11.547   0.816  -9.486  1.00  8.330          C  
ATOM   1253  CG  GLN A  84      11.361   1.046 -10.937  1.00  8.330          C  
ATOM   1254  CD  GLN A  84      11.818  -0.102 -11.759  1.00  8.330          C  
ATOM   1255  OE1 GLN A  84      12.924  -0.614 -11.562  1.00  8.330          O  
ATOM   1256  NE2 GLN A  84      10.982  -0.537 -12.687  1.00  8.330          N  
ATOM   1257  H   GLN A  84       9.068   1.340  -9.123  1.00  7.400          H  
ATOM   1258  HA  GLN A  84      10.558  -1.085  -9.461  1.00  7.030          H  
ATOM   1259 1HB  GLN A  84      11.444   1.767  -8.995  1.00  9.990          H  
ATOM   1260 2HB  GLN A  84      12.568   0.475  -9.328  1.00  9.990          H  
ATOM   1261 1HG  GLN A  84      10.306   1.179 -11.132  1.00  9.990          H  
ATOM   1262 2HG  GLN A  84      11.891   1.920 -11.209  1.00  9.990          H  
ATOM   1263 1HE2 GLN A  84      11.237  -1.311 -13.268  1.00  9.990          H  
ATOM   1264 2HE2 GLN A  84      10.093  -0.094 -12.811  1.00  9.990          H  
ATOM   1265  N   THR A  85      10.704   0.308  -6.497  1.00  5.190          N  
ATOM   1266  CA  THR A  85      11.050   0.112  -5.101  1.00  5.000          C  
ATOM   1267  C   THR A  85      10.462  -1.210  -4.614  1.00  5.040          C  
ATOM   1268  O   THR A  85      11.160  -2.001  -3.973  1.00  4.810          O  
ATOM   1269  CB  THR A  85      10.524   1.297  -4.257  1.00  7.080          C  
ATOM   1270  OG1 THR A  85      11.156   2.520  -4.680  1.00  7.080          O  
ATOM   1271  CG2 THR A  85      10.787   1.109  -2.835  1.00  7.080          C  
ATOM   1272  H   THR A  85      10.247   1.180  -6.757  1.00  6.230          H  
ATOM   1273  HA  THR A  85      12.130   0.068  -5.006  1.00  6.000          H  
ATOM   1274  HB  THR A  85       9.465   1.382  -4.387  1.00  8.490          H  
ATOM   1275  HG1 THR A  85      10.916   2.702  -5.610  1.00  8.490          H  
ATOM   1276 1HG2 THR A  85      10.379   1.961  -2.327  1.00  8.490          H  
ATOM   1277 2HG2 THR A  85      10.311   0.203  -2.470  1.00  8.490          H  
ATOM   1278 3HG2 THR A  85      11.850   1.058  -2.668  1.00  8.490          H  
ATOM   1279  N   ALA A  86       9.179  -1.466  -4.918  1.00  5.600          N  
ATOM   1280  CA  ALA A  86       8.580  -2.739  -4.517  1.00  6.060          C  
ATOM   1281  C   ALA A  86       9.344  -3.911  -5.163  1.00  5.970          C  
ATOM   1282  O   ALA A  86       9.634  -4.926  -4.505  1.00  6.060          O  
ATOM   1283  CB  ALA A  86       7.115  -2.780  -4.904  1.00  8.300          C  
ATOM   1284  H   ALA A  86       8.628  -0.742  -5.397  1.00  6.720          H  
ATOM   1285  HA  ALA A  86       8.665  -2.822  -3.443  1.00  7.270          H  
ATOM   1286 1HB  ALA A  86       6.678  -3.723  -4.586  1.00  9.960          H  
ATOM   1287 2HB  ALA A  86       6.591  -1.958  -4.431  1.00  9.960          H  
ATOM   1288 3HB  ALA A  86       7.034  -2.686  -5.987  1.00  9.960          H  
ATOM   1289  N   GLY A  87       9.730  -3.730  -6.436  1.00  6.020          N  
ATOM   1290  CA  GLY A  87      10.514  -4.714  -7.170  1.00  6.290          C  
ATOM   1291  C   GLY A  87      11.875  -4.947  -6.507  1.00  5.720          C  
ATOM   1292  O   GLY A  87      12.309  -6.093  -6.373  1.00  5.980          O  
ATOM   1293  H   GLY A  87       9.405  -2.891  -6.933  1.00  7.220          H  
ATOM   1294 1HA  GLY A  87       9.962  -5.650  -7.232  1.00  7.550          H  
ATOM   1295 2HA  GLY A  87      10.662  -4.354  -8.189  1.00  7.550          H  
ATOM   1296  N   ILE A  88      12.519  -3.875  -6.045  1.00  5.130          N  
ATOM   1297  CA  ILE A  88      13.816  -3.959  -5.389  1.00  4.910          C  
ATOM   1298  C   ILE A  88      13.706  -4.794  -4.131  1.00  4.600          C  
ATOM   1299  O   ILE A  88      14.542  -5.663  -3.898  1.00  4.770          O  
ATOM   1300  CB  ILE A  88      14.436  -2.584  -5.047  1.00  6.960          C  
ATOM   1301  CG1 ILE A  88      14.805  -1.851  -6.317  1.00  6.960          C  
ATOM   1302  CG2 ILE A  88      15.704  -2.804  -4.209  1.00  6.960          C  
ATOM   1303  CD1 ILE A  88      15.167  -0.388  -6.139  1.00  6.960          C  
ATOM   1304  H   ILE A  88      12.100  -2.966  -6.239  1.00  6.160          H  
ATOM   1305  HA  ILE A  88      14.505  -4.458  -6.067  1.00  5.890          H  
ATOM   1306  HB  ILE A  88      13.719  -1.980  -4.499  1.00  8.350          H  
ATOM   1307 1HG1 ILE A  88      15.622  -2.354  -6.742  1.00  8.350          H  
ATOM   1308 2HG1 ILE A  88      13.982  -1.915  -7.007  1.00  8.350          H  
ATOM   1309 1HG2 ILE A  88      16.164  -1.867  -3.954  1.00  8.350          H  
ATOM   1310 2HG2 ILE A  88      15.448  -3.315  -3.301  1.00  8.350          H  
ATOM   1311 3HG2 ILE A  88      16.412  -3.405  -4.771  1.00  8.350          H  
ATOM   1312 1HD1 ILE A  88      15.418   0.030  -7.117  1.00  8.350          H  
ATOM   1313 2HD1 ILE A  88      14.324   0.152  -5.723  1.00  8.350          H  
ATOM   1314 3HD1 ILE A  88      16.018  -0.274  -5.485  1.00  8.350          H  
ATOM   1315  N   ILE A  89      12.646  -4.604  -3.340  1.00  4.440          N  
ATOM   1316  CA  ILE A  89      12.543  -5.366  -2.094  1.00  4.610          C  
ATOM   1317  C   ILE A  89      12.676  -6.844  -2.458  1.00  5.060          C  
ATOM   1318  O   ILE A  89      13.436  -7.606  -1.830  1.00  5.170          O  
ATOM   1319  CB  ILE A  89      11.118  -5.277  -1.460  1.00  6.390          C  
ATOM   1320  CG1 ILE A  89      10.784  -3.887  -1.012  1.00  6.390          C  
ATOM   1321  CG2 ILE A  89      11.066  -6.210  -0.240  1.00  6.390          C  
ATOM   1322  CD1 ILE A  89       9.329  -3.659  -0.670  1.00  6.390          C  
ATOM   1323  H   ILE A  89      11.987  -3.853  -3.580  1.00  5.330          H  
ATOM   1324  HA  ILE A  89      13.328  -5.070  -1.401  1.00  5.530          H  
ATOM   1325  HB  ILE A  89      10.366  -5.581  -2.185  1.00  7.660          H  
ATOM   1326 1HG1 ILE A  89      11.400  -3.614  -0.164  1.00  7.660          H  
ATOM   1327 2HG1 ILE A  89      10.992  -3.237  -1.831  1.00  7.660          H  
ATOM   1328 1HG2 ILE A  89      10.096  -6.169   0.200  1.00  7.660          H  
ATOM   1329 2HG2 ILE A  89      11.266  -7.238  -0.523  1.00  7.660          H  
ATOM   1330 3HG2 ILE A  89      11.810  -5.892   0.493  1.00  7.660          H  
ATOM   1331 1HD1 ILE A  89       9.190  -2.606  -0.421  1.00  7.660          H  
ATOM   1332 2HD1 ILE A  89       8.713  -3.906  -1.519  1.00  7.660          H  
ATOM   1333 3HD1 ILE A  89       9.032  -4.268   0.161  1.00  7.660          H  
ATOM   1334  N   ALA A  90      11.891  -7.237  -3.462  1.00  5.590          N  
ATOM   1335  CA  ALA A  90      11.848  -8.604  -3.930  1.00  6.370          C  
ATOM   1336  C   ALA A  90      13.197  -9.108  -4.489  1.00  6.390          C  
ATOM   1337  O   ALA A  90      13.656 -10.207  -4.142  1.00  6.750          O  
ATOM   1338  CB  ALA A  90      10.768  -8.665  -4.990  1.00  8.610          C  
ATOM   1339  H   ALA A  90      11.276  -6.533  -3.892  1.00  6.710          H  
ATOM   1340  HA  ALA A  90      11.567  -9.228  -3.087  1.00  7.640          H  
ATOM   1341 1HB  ALA A  90      10.631  -9.652  -5.302  1.00 10.330          H  
ATOM   1342 2HB  ALA A  90       9.855  -8.287  -4.570  1.00 10.330          H  
ATOM   1343 3HB  ALA A  90      11.037  -8.051  -5.833  1.00 10.330          H  
ATOM   1344  N   HIS A  91      13.878  -8.256  -5.264  1.00  6.190          N  
ATOM   1345  CA  HIS A  91      15.146  -8.622  -5.886  1.00  6.580          C  
ATOM   1346  C   HIS A  91      16.315  -8.667  -4.901  1.00  6.270          C  
ATOM   1347  O   HIS A  91      17.238  -9.469  -5.079  1.00  6.850          O  
ATOM   1348  CB  HIS A  91      15.465  -7.683  -7.052  1.00  9.060          C  
ATOM   1349  CG  HIS A  91      14.561  -7.871  -8.256  1.00  9.060          C  
ATOM   1350  ND1 HIS A  91      14.502  -9.053  -8.966  1.00  9.060          N  
ATOM   1351  CD2 HIS A  91      13.710  -7.020  -8.876  1.00  9.060          C  
ATOM   1352  CE1 HIS A  91      13.636  -8.922  -9.958  1.00  9.060          C  
ATOM   1353  NE2 HIS A  91      13.144  -7.699  -9.927  1.00  9.060          N  
ATOM   1354  H   HIS A  91      13.432  -7.366  -5.518  1.00  7.430          H  
ATOM   1355  HA  HIS A  91      15.049  -9.618  -6.304  1.00  7.900          H  
ATOM   1356 1HB  HIS A  91      15.360  -6.652  -6.714  1.00 10.870          H  
ATOM   1357 2HB  HIS A  91      16.486  -7.816  -7.366  1.00 10.870          H  
ATOM   1358  HD1 HIS A  91      15.191  -9.778  -8.939  1.00 10.870          H  
ATOM   1359  HD2 HIS A  91      13.439  -5.984  -8.690  1.00 10.870          H  
ATOM   1360  HE1 HIS A  91      13.441  -9.753 -10.635  1.00 10.870          H  
ATOM   1361  N   LEU A  92      16.297  -7.832  -3.860  1.00  5.570          N  
ATOM   1362  CA  LEU A  92      17.364  -7.885  -2.867  1.00  5.650          C  
ATOM   1363  C   LEU A  92      17.314  -9.206  -2.133  1.00  5.840          C  
ATOM   1364  O   LEU A  92      18.334  -9.864  -1.950  1.00  6.330          O  
ATOM   1365  CB  LEU A  92      17.217  -6.781  -1.818  1.00  7.880          C  
ATOM   1366  CG  LEU A  92      17.455  -5.349  -2.249  1.00  7.880          C  
ATOM   1367  CD1 LEU A  92      17.049  -4.454  -1.119  1.00  7.880          C  
ATOM   1368  CD2 LEU A  92      18.898  -5.113  -2.589  1.00  7.880          C  
ATOM   1369  H   LEU A  92      15.545  -7.146  -3.791  1.00  6.680          H  
ATOM   1370  HA  LEU A  92      18.320  -7.813  -3.369  1.00  6.780          H  
ATOM   1371 1HB  LEU A  92      16.190  -6.823  -1.447  1.00  9.450          H  
ATOM   1372 2HB  LEU A  92      17.887  -7.000  -0.984  1.00  9.450          H  
ATOM   1373  HG  LEU A  92      16.856  -5.131  -3.109  1.00  9.450          H  
ATOM   1374 1HD1 LEU A  92      17.212  -3.429  -1.411  1.00  9.450          H  
ATOM   1375 2HD1 LEU A  92      15.995  -4.607  -0.884  1.00  9.450          H  
ATOM   1376 3HD1 LEU A  92      17.651  -4.682  -0.245  1.00  9.450          H  
ATOM   1377 1HD2 LEU A  92      19.028  -4.070  -2.880  1.00  9.450          H  
ATOM   1378 2HD2 LEU A  92      19.512  -5.330  -1.714  1.00  9.450          H  
ATOM   1379 3HD2 LEU A  92      19.196  -5.742  -3.413  1.00  9.450          H  
ATOM   1380  N   SER A  93      16.111  -9.657  -1.785  1.00  5.730          N  
ATOM   1381  CA  SER A  93      15.969 -10.910  -1.051  1.00  6.210          C  
ATOM   1382  C   SER A  93      16.555 -12.070  -1.857  1.00  6.850          C  
ATOM   1383  O   SER A  93      17.262 -12.930  -1.329  1.00  7.210          O  
ATOM   1384  CB  SER A  93      14.510 -11.139  -0.736  1.00  8.500          C  
ATOM   1385  OG  SER A  93      14.032 -10.163   0.159  1.00  8.500          O  
ATOM   1386  H   SER A  93      15.290  -9.068  -1.957  1.00  6.880          H  
ATOM   1387  HA  SER A  93      16.517 -10.832  -0.114  1.00  7.450          H  
ATOM   1388 1HB  SER A  93      13.927 -11.102  -1.654  1.00 10.200          H  
ATOM   1389 2HB  SER A  93      14.386 -12.130  -0.302  1.00 10.200          H  
ATOM   1390  HG  SER A  93      13.976  -9.336  -0.350  1.00 10.200          H  
ATOM   1391  N   ALA A  94      16.377 -12.000  -3.177  1.00  7.140          N  
ATOM   1392  CA  ALA A  94      16.854 -13.007  -4.128  1.00  8.030          C  
ATOM   1393  C   ALA A  94      18.363 -13.215  -4.117  1.00  8.290          C  
ATOM   1394  O   ALA A  94      18.836 -14.188  -4.718  1.00  8.970          O  
ATOM   1395  CB  ALA A  94      16.441 -12.649  -5.545  1.00 10.890          C  
ATOM   1396  H   ALA A  94      15.763 -11.253  -3.521  1.00  8.570          H  
ATOM   1397  HA  ALA A  94      16.391 -13.944  -3.856  1.00  9.640          H  
ATOM   1398 1HB  ALA A  94      16.761 -13.438  -6.222  1.00 13.060          H  
ATOM   1399 2HB  ALA A  94      15.381 -12.542  -5.603  1.00 13.060          H  
ATOM   1400 3HB  ALA A  94      16.907 -11.722  -5.835  1.00 13.060          H  
ATOM   1401  N   GLY A  95      19.118 -12.237  -3.601  1.00  7.930          N  
ATOM   1402  CA  GLY A  95      20.573 -12.289  -3.553  1.00  8.400          C  
ATOM   1403  C   GLY A  95      21.152 -12.633  -2.165  1.00  8.500          C  
ATOM   1404  O   GLY A  95      22.381 -12.672  -1.999  1.00  8.810          O  
ATOM   1405  H   GLY A  95      18.666 -11.444  -3.138  1.00  9.520          H  
ATOM   1406 1HA  GLY A  95      20.934 -12.986  -4.295  1.00 10.080          H  
ATOM   1407 2HA  GLY A  95      20.948 -11.311  -3.852  1.00 10.080          H  
ATOM   1408  N   ILE A  96      20.286 -12.894  -1.178  1.00  8.460          N  
ATOM   1409  CA  ILE A  96      20.727 -13.124   0.195  1.00  8.890          C  
ATOM   1410  C   ILE A  96      20.517 -14.591   0.578  1.00  8.350          C  
ATOM   1411  O   ILE A  96      19.378 -15.069   0.534  1.00  7.860          O  
ATOM   1412  CB  ILE A  96      19.940 -12.181   1.134  1.00 12.270          C  
ATOM   1413  CG1 ILE A  96      20.227 -10.720   0.654  1.00 12.270          C  
ATOM   1414  CG2 ILE A  96      20.338 -12.409   2.643  1.00 12.270          C  
ATOM   1415  CD1 ILE A  96      19.369  -9.651   1.241  1.00 12.270          C  
ATOM   1416  H   ILE A  96      19.276 -12.895  -1.377  1.00 10.150          H  
ATOM   1417  HA  ILE A  96      21.776 -12.859   0.247  1.00 10.670          H  
ATOM   1418  HB  ILE A  96      18.868 -12.363   1.007  1.00 14.730          H  
ATOM   1419 1HG1 ILE A  96      21.263 -10.488   0.837  1.00 14.730          H  
ATOM   1420 2HG1 ILE A  96      20.061 -10.677  -0.408  1.00 14.730          H  
ATOM   1421 1HG2 ILE A  96      19.801 -11.762   3.277  1.00 14.730          H  
ATOM   1422 2HG2 ILE A  96      20.114 -13.445   2.934  1.00 14.730          H  
ATOM   1423 3HG2 ILE A  96      21.387 -12.214   2.782  1.00 14.730          H  
ATOM   1424 1HD1 ILE A  96      19.636  -8.701   0.796  1.00 14.730          H  
ATOM   1425 2HD1 ILE A  96      18.328  -9.858   1.020  1.00 14.730          H  
ATOM   1426 3HD1 ILE A  96      19.512  -9.603   2.289  1.00 14.730          H  
ATOM   1427  N   PRO A  97      21.553 -15.322   1.035  1.00  8.610          N  
ATOM   1428  CA  PRO A  97      21.468 -16.742   1.283  1.00  8.430          C  
ATOM   1429  C   PRO A  97      20.337 -17.043   2.212  1.00  8.470          C  
ATOM   1430  O   PRO A  97      20.272 -16.496   3.302  1.00  8.950          O  
ATOM   1431  CB  PRO A  97      22.825 -17.057   1.937  1.00 12.640          C  
ATOM   1432  CG  PRO A  97      23.371 -15.726   2.420  1.00 12.640          C  
ATOM   1433  CD  PRO A  97      22.816 -14.694   1.464  1.00 12.640          C  
ATOM   1434  HA  PRO A  97      21.348 -17.296   0.345  1.00 10.120          H  
ATOM   1435 1HB  PRO A  97      22.661 -17.721   2.786  1.00 15.170          H  
ATOM   1436 2HB  PRO A  97      23.480 -17.605   1.269  1.00 15.170          H  
ATOM   1437 1HG  PRO A  97      23.051 -15.547   3.455  1.00 15.170          H  
ATOM   1438 2HG  PRO A  97      24.476 -15.755   2.431  1.00 15.170          H  
ATOM   1439 1HD  PRO A  97      22.653 -13.808   2.041  1.00 15.170          H  
ATOM   1440 2HD  PRO A  97      23.469 -14.503   0.616  1.00 15.170          H  
ATOM   1441  N   GLY A  98      19.513 -18.000   1.817  1.00  8.110          N  
ATOM   1442  CA  GLY A  98      18.368 -18.422   2.598  1.00  8.280          C  
ATOM   1443  C   GLY A  98      17.054 -18.027   1.935  1.00  7.960          C  
ATOM   1444  O   GLY A  98      16.096 -18.803   1.956  1.00  8.120          O  
ATOM   1445  H   GLY A  98      19.629 -18.388   0.893  1.00  9.730          H  
ATOM   1446 1HA  GLY A  98      18.397 -19.502   2.736  1.00  9.940          H  
ATOM   1447 2HA  GLY A  98      18.421 -17.969   3.585  1.00  9.940          H  
ATOM   1448  N   ASP A  99      17.010 -16.842   1.309  1.00  7.640          N  
ATOM   1449  CA  ASP A  99      15.777 -16.340   0.693  1.00  7.410          C  
ATOM   1450  C   ASP A  99      15.769 -16.308  -0.828  1.00  7.300          C  
ATOM   1451  O   ASP A  99      14.919 -15.655  -1.441  1.00  7.650          O  
ATOM   1452  CB  ASP A  99      15.432 -14.965   1.251  1.00 10.470          C  
ATOM   1453  CG  ASP A  99      15.007 -15.072   2.680  1.00 10.470          C  
ATOM   1454  OD1 ASP A  99      14.277 -15.995   2.979  1.00 10.470          O  
ATOM   1455  OD2 ASP A  99      15.393 -14.259   3.475  1.00 10.470          O  
ATOM   1456  H   ASP A  99      17.850 -16.249   1.257  1.00  9.170          H  
ATOM   1457  HA  ASP A  99      14.971 -17.006   0.998  1.00  8.890          H  
ATOM   1458 1HB  ASP A  99      16.311 -14.312   1.178  1.00 12.560          H  
ATOM   1459 2HB  ASP A  99      14.632 -14.511   0.671  1.00 12.560          H  
ATOM   1460  N   ALA A 100      16.676 -17.031  -1.473  1.00  6.970          N  
ATOM   1461  CA  ALA A 100      16.691 -16.987  -2.928  1.00  7.060          C  
ATOM   1462  C   ALA A 100      15.348 -17.437  -3.532  1.00  7.770          C  
ATOM   1463  O   ALA A 100      14.853 -16.840  -4.497  1.00  7.960          O  
ATOM   1464  CB  ALA A 100      17.814 -17.863  -3.454  1.00  9.850          C  
ATOM   1465  H   ALA A 100      17.364 -17.565  -0.966  1.00  8.360          H  
ATOM   1466  HA  ALA A 100      16.883 -15.965  -3.228  1.00  8.470          H  
ATOM   1467 1HB  ALA A 100      17.842 -17.794  -4.541  1.00 11.820          H  
ATOM   1468 2HB  ALA A 100      18.760 -17.517  -3.042  1.00 11.820          H  
ATOM   1469 3HB  ALA A 100      17.648 -18.887  -3.164  1.00 11.820          H  
ATOM   1470  N   CYS A 101      14.740 -18.481  -2.962  1.00  8.270          N  
ATOM   1471  CA  CYS A 101      13.485 -18.954  -3.520  1.00  9.110          C  
ATOM   1472  C   CYS A 101      12.296 -18.174  -2.995  1.00  9.450          C  
ATOM   1473  O   CYS A 101      11.263 -18.071  -3.666  1.00  9.940          O  
ATOM   1474  CB  CYS A 101      13.258 -20.384  -3.171  1.00 12.420          C  
ATOM   1475  SG  CYS A 101      12.922 -20.627  -1.462  1.00 12.420          S  
ATOM   1476  H   CYS A 101      15.164 -18.942  -2.171  1.00  9.920          H  
ATOM   1477  HA  CYS A 101      13.527 -18.857  -4.604  1.00 10.930          H  
ATOM   1478 1HB  CYS A 101      12.427 -20.717  -3.720  1.00 14.900          H  
ATOM   1479 2HB  CYS A 101      14.110 -20.983  -3.455  1.00 14.900          H  
ATOM   1480  HG  CYS A 101      12.778 -21.950  -1.541  1.00 14.900          H  
ATOM   1481  N   ALA A 102      12.436 -17.627  -1.782  1.00  9.290          N  
ATOM   1482  CA  ALA A 102      11.360 -16.850  -1.202  1.00  9.760          C  
ATOM   1483  C   ALA A 102      11.157 -15.662  -2.086  1.00  9.430          C  
ATOM   1484  O   ALA A 102      10.033 -15.264  -2.388  1.00  9.950          O  
ATOM   1485  CB  ALA A 102      11.700 -16.411   0.206  1.00 13.480          C  
ATOM   1486  H   ALA A 102      13.290 -17.784  -1.268  1.00 11.150          H  
ATOM   1487  HA  ALA A 102      10.447 -17.448  -1.197  1.00 11.710          H  
ATOM   1488 1HB  ALA A 102      10.895 -15.815   0.612  1.00 16.170          H  
ATOM   1489 2HB  ALA A 102      11.858 -17.284   0.837  1.00 16.170          H  
ATOM   1490 3HB  ALA A 102      12.608 -15.813   0.194  1.00 16.170          H  
ATOM   1491  N   ALA A 103      12.278 -15.095  -2.519  1.00  8.610          N  
ATOM   1492  CA  ALA A 103      12.255 -13.963  -3.389  1.00  8.340          C  
ATOM   1493  C   ALA A 103      11.621 -14.313  -4.696  1.00  8.680          C  
ATOM   1494  O   ALA A 103      10.806 -13.568  -5.205  1.00  8.910          O  
ATOM   1495  CB  ALA A 103      13.617 -13.491  -3.623  1.00 11.780          C  
ATOM   1496  H   ALA A 103      13.184 -15.459  -2.211  1.00 10.330          H  
ATOM   1497  HA  ALA A 103      11.678 -13.177  -2.909  1.00 10.010          H  
ATOM   1498 1HB  ALA A 103      13.578 -12.624  -4.261  1.00 14.140          H  
ATOM   1499 2HB  ALA A 103      14.055 -13.253  -2.676  1.00 14.140          H  
ATOM   1500 3HB  ALA A 103      14.175 -14.291  -4.101  1.00 14.140          H  
ATOM   1501  N   ALA A 104      11.907 -15.495  -5.245  1.00  8.860          N  
ATOM   1502  CA  ALA A 104      11.271 -15.817  -6.508  1.00  9.360          C  
ATOM   1503  C   ALA A 104       9.753 -15.742  -6.370  1.00 10.050          C  
ATOM   1504  O   ALA A 104       9.082 -15.159  -7.229  1.00 10.300          O  
ATOM   1505  CB  ALA A 104      11.679 -17.203  -6.966  1.00 12.900          C  
ATOM   1506  H   ALA A 104      12.633 -16.099  -4.846  1.00 10.630          H  
ATOM   1507  HA  ALA A 104      11.588 -15.085  -7.248  1.00 11.230          H  
ATOM   1508 1HB  ALA A 104      11.207 -17.426  -7.922  1.00 15.480          H  
ATOM   1509 2HB  ALA A 104      12.764 -17.244  -7.071  1.00 15.480          H  
ATOM   1510 3HB  ALA A 104      11.359 -17.938  -6.227  1.00 15.480          H  
ATOM   1511  N   ASN A 105       9.214 -16.228  -5.242  1.00 10.400          N  
ATOM   1512  CA  ASN A 105       7.771 -16.143  -5.041  1.00 11.150          C  
ATOM   1513  C   ASN A 105       7.306 -14.682  -4.952  1.00 11.040          C  
ATOM   1514  O   ASN A 105       6.292 -14.311  -5.562  1.00 11.540          O  
ATOM   1515  CB  ASN A 105       7.359 -16.868  -3.769  1.00 15.310          C  
ATOM   1516  CG  ASN A 105       7.405 -18.362  -3.850  1.00 15.310          C  
ATOM   1517  OD1 ASN A 105       7.394 -18.926  -4.955  1.00 15.310          O  
ATOM   1518  ND2 ASN A 105       7.451 -19.000  -2.688  1.00 15.310          N  
ATOM   1519  H   ASN A 105       9.822 -16.727  -4.579  1.00 12.480          H  
ATOM   1520  HA  ASN A 105       7.274 -16.599  -5.896  1.00 13.380          H  
ATOM   1521 1HB  ASN A 105       8.024 -16.566  -2.970  1.00 18.370          H  
ATOM   1522 2HB  ASN A 105       6.354 -16.561  -3.484  1.00 18.370          H  
ATOM   1523 1HD2 ASN A 105       7.495 -20.009  -2.633  1.00 18.370          H  
ATOM   1524 2HD2 ASN A 105       7.437 -18.471  -1.810  1.00 18.370          H  
ATOM   1525  N   VAL A 106       8.087 -13.846  -4.252  1.00 10.440          N  
ATOM   1526  CA  VAL A 106       7.766 -12.428  -4.050  1.00 10.520          C  
ATOM   1527  C   VAL A 106       7.807 -11.655  -5.381  1.00 10.340          C  
ATOM   1528  O   VAL A 106       6.903 -10.866  -5.685  1.00 10.740          O  
ATOM   1529  CB  VAL A 106       8.790 -11.782  -3.067  1.00 14.700          C  
ATOM   1530  CG1 VAL A 106       8.587 -10.351  -2.932  1.00 14.700          C  
ATOM   1531  CG2 VAL A 106       8.662 -12.352  -1.741  1.00 14.700          C  
ATOM   1532  H   VAL A 106       8.893 -14.262  -3.767  1.00 12.530          H  
ATOM   1533  HA  VAL A 106       6.766 -12.361  -3.631  1.00 12.620          H  
ATOM   1534  HB  VAL A 106       9.780 -11.943  -3.470  1.00 17.640          H  
ATOM   1535 1HG1 VAL A 106       9.333  -9.928  -2.262  1.00 17.640          H  
ATOM   1536 2HG1 VAL A 106       8.639  -9.886  -3.874  1.00 17.640          H  
ATOM   1537 3HG1 VAL A 106       7.620 -10.212  -2.506  1.00 17.640          H  
ATOM   1538 1HG2 VAL A 106       9.392 -11.903  -1.069  1.00 17.640          H  
ATOM   1539 2HG2 VAL A 106       7.659 -12.145  -1.377  1.00 17.640          H  
ATOM   1540 3HG2 VAL A 106       8.813 -13.403  -1.780  1.00 17.640          H  
ATOM   1541  N   ILE A 107       8.865 -11.893  -6.163  1.00  9.840          N  
ATOM   1542  CA  ILE A 107       9.125 -11.237  -7.437  1.00  9.750          C  
ATOM   1543  C   ILE A 107       8.029 -11.563  -8.424  1.00 10.420          C  
ATOM   1544  O   ILE A 107       7.485 -10.654  -9.071  1.00 10.620          O  
ATOM   1545  CB  ILE A 107      10.481 -11.728  -8.046  1.00 13.690          C  
ATOM   1546  CG1 ILE A 107      11.684 -11.247  -7.177  1.00 13.690          C  
ATOM   1547  CG2 ILE A 107      10.631 -11.208  -9.502  1.00 13.690          C  
ATOM   1548  CD1 ILE A 107      12.997 -11.904  -7.453  1.00 13.690          C  
ATOM   1549  H   ILE A 107       9.538 -12.568  -5.826  1.00 11.810          H  
ATOM   1550  HA  ILE A 107       9.152 -10.162  -7.286  1.00 11.700          H  
ATOM   1551  HB  ILE A 107      10.497 -12.820  -8.048  1.00 16.420          H  
ATOM   1552 1HG1 ILE A 107      11.815 -10.174  -7.326  1.00 16.420          H  
ATOM   1553 2HG1 ILE A 107      11.464 -11.439  -6.143  1.00 16.420          H  
ATOM   1554 1HG2 ILE A 107      11.560 -11.560  -9.927  1.00 16.420          H  
ATOM   1555 2HG2 ILE A 107       9.815 -11.566 -10.128  1.00 16.420          H  
ATOM   1556 3HG2 ILE A 107      10.628 -10.114  -9.499  1.00 16.420          H  
ATOM   1557 1HD1 ILE A 107      13.732 -11.487  -6.782  1.00 16.420          H  
ATOM   1558 2HD1 ILE A 107      12.910 -12.975  -7.275  1.00 16.420          H  
ATOM   1559 3HD1 ILE A 107      13.308 -11.732  -8.471  1.00 16.420          H  
ATOM   1560  N   ASN A 108       7.711 -12.855  -8.548  1.00 10.830          N  
ATOM   1561  CA  ASN A 108       6.707 -13.304  -9.485  1.00 11.580          C  
ATOM   1562  C   ASN A 108       5.314 -12.864  -9.083  1.00 12.030          C  
ATOM   1563  O   ASN A 108       4.523 -12.448  -9.931  1.00 12.390          O  
ATOM   1564  CB  ASN A 108       6.759 -14.810  -9.589  1.00 15.910          C  
ATOM   1565  CG  ASN A 108       7.981 -15.296 -10.308  1.00 15.910          C  
ATOM   1566  OD1 ASN A 108       8.627 -14.560 -11.068  1.00 15.910          O  
ATOM   1567  ND2 ASN A 108       8.316 -16.540 -10.085  1.00 15.910          N  
ATOM   1568  H   ASN A 108       8.218 -13.554  -7.997  1.00 13.000          H  
ATOM   1569  HA  ASN A 108       6.922 -12.867 -10.460  1.00 13.900          H  
ATOM   1570 1HB  ASN A 108       6.750 -15.239  -8.582  1.00 19.090          H  
ATOM   1571 2HB  ASN A 108       5.871 -15.171 -10.107  1.00 19.090          H  
ATOM   1572 1HD2 ASN A 108       9.120 -16.929 -10.531  1.00 19.090          H  
ATOM   1573 2HD2 ASN A 108       7.772 -17.103  -9.462  1.00 19.090          H  
ATOM   1574  N   SER A 109       4.996 -12.918  -7.787  1.00 12.050          N  
ATOM   1575  CA  SER A 109       3.660 -12.550  -7.363  1.00 12.580          C  
ATOM   1576  C   SER A 109       3.409 -11.081  -7.631  1.00 12.340          C  
ATOM   1577  O   SER A 109       2.409 -10.715  -8.260  1.00 12.820          O  
ATOM   1578  CB  SER A 109       3.495 -12.842  -5.886  1.00 17.400          C  
ATOM   1579  OG  SER A 109       3.578 -14.216  -5.635  1.00 17.400          O  
ATOM   1580  H   SER A 109       5.650 -13.274  -7.087  1.00 14.460          H  
ATOM   1581  HA  SER A 109       2.939 -13.138  -7.929  1.00 15.100          H  
ATOM   1582 1HB  SER A 109       4.263 -12.316  -5.313  1.00 20.880          H  
ATOM   1583 2HB  SER A 109       2.536 -12.474  -5.560  1.00 20.880          H  
ATOM   1584  HG  SER A 109       4.534 -14.425  -5.657  1.00 20.880          H  
ATOM   1585  N   TYR A 110       4.364 -10.221  -7.253  1.00 11.650          N  
ATOM   1586  CA  TYR A 110       4.196  -8.800  -7.490  1.00 11.480          C  
ATOM   1587  C   TYR A 110       4.026  -8.534  -8.963  1.00 11.590          C  
ATOM   1588  O   TYR A 110       3.075  -7.869  -9.379  1.00 11.910          O  
ATOM   1589  CB  TYR A 110       5.390  -7.998  -6.988  1.00 16.140          C  
ATOM   1590  CG  TYR A 110       5.264  -6.509  -7.240  1.00 16.140          C  
ATOM   1591  CD1 TYR A 110       4.523  -5.738  -6.373  1.00 16.140          C  
ATOM   1592  CD2 TYR A 110       5.864  -5.919  -8.344  1.00 16.140          C  
ATOM   1593  CE1 TYR A 110       4.374  -4.396  -6.614  1.00 16.140          C  
ATOM   1594  CE2 TYR A 110       5.705  -4.568  -8.573  1.00 16.140          C  
ATOM   1595  CZ  TYR A 110       4.954  -3.816  -7.710  1.00 16.140          C  
ATOM   1596  OH  TYR A 110       4.778  -2.474  -7.928  1.00 16.140          O  
ATOM   1597  H   TYR A 110       5.194 -10.553  -6.750  1.00 13.980          H  
ATOM   1598  HA  TYR A 110       3.295  -8.465  -6.976  1.00 13.780          H  
ATOM   1599 1HB  TYR A 110       5.476  -8.146  -5.963  1.00 19.370          H  
ATOM   1600 2HB  TYR A 110       6.309  -8.362  -7.453  1.00 19.370          H  
ATOM   1601  HD1 TYR A 110       4.052  -6.193  -5.501  1.00 19.370          H  
ATOM   1602  HD2 TYR A 110       6.452  -6.523  -9.037  1.00 19.370          H  
ATOM   1603  HE1 TYR A 110       3.791  -3.785  -5.947  1.00 19.370          H  
ATOM   1604  HE2 TYR A 110       6.169  -4.102  -9.441  1.00 19.370          H  
ATOM   1605  HH  TYR A 110       4.219  -2.109  -7.238  1.00 19.370          H  
ATOM   1606  N   THR A 111       4.952  -9.070  -9.766  1.00 11.420          N  
ATOM   1607  CA  THR A 111       4.988  -8.803 -11.188  1.00 11.600          C  
ATOM   1608  C   THR A 111       3.705  -9.189 -11.909  1.00 12.380          C  
ATOM   1609  O   THR A 111       3.127  -8.360 -12.618  1.00 12.610          O  
ATOM   1610  CB  THR A 111       6.176  -9.560 -11.829  1.00 16.170          C  
ATOM   1611  OG1 THR A 111       7.411  -9.107 -11.251  1.00 16.170          O  
ATOM   1612  CG2 THR A 111       6.216  -9.301 -13.314  1.00 16.170          C  
ATOM   1613  H   THR A 111       5.699  -9.649  -9.377  1.00 13.700          H  
ATOM   1614  HA  THR A 111       5.143  -7.734 -11.324  1.00 13.920          H  
ATOM   1615  HB  THR A 111       6.070 -10.632 -11.648  1.00 19.400          H  
ATOM   1616  HG1 THR A 111       7.478  -9.458 -10.337  1.00 19.400          H  
ATOM   1617 1HG2 THR A 111       7.060  -9.831 -13.746  1.00 19.400          H  
ATOM   1618 2HG2 THR A 111       5.301  -9.652 -13.782  1.00 19.400          H  
ATOM   1619 3HG2 THR A 111       6.330  -8.234 -13.484  1.00 19.400          H  
ATOM   1620  N   ASP A 112       3.210 -10.410 -11.704  1.00 12.840          N  
ATOM   1621  CA  ASP A 112       2.011 -10.812 -12.424  1.00 13.620          C  
ATOM   1622  C   ASP A 112       0.767 -10.118 -11.894  1.00 13.790          C  
ATOM   1623  O   ASP A 112      -0.112  -9.722 -12.671  1.00 14.240          O  
ATOM   1624  CB  ASP A 112       1.833 -12.323 -12.348  1.00 18.760          C  
ATOM   1625  CG  ASP A 112       2.848 -13.100 -13.190  1.00 18.760          C  
ATOM   1626  OD1 ASP A 112       3.448 -12.537 -14.084  1.00 18.760          O  
ATOM   1627  OD2 ASP A 112       3.009 -14.263 -12.924  1.00 18.760          O  
ATOM   1628  H   ASP A 112       3.697 -11.076 -11.093  1.00 15.410          H  
ATOM   1629  HA  ASP A 112       2.135 -10.535 -13.470  1.00 16.340          H  
ATOM   1630 1HB  ASP A 112       1.941 -12.638 -11.304  1.00 22.510          H  
ATOM   1631 2HB  ASP A 112       0.829 -12.590 -12.667  1.00 22.510          H  
ATOM   1632  N   GLY A 113       0.688  -9.956 -10.575  1.00 13.460          N  
ATOM   1633  CA  GLY A 113      -0.450  -9.326  -9.944  1.00 13.660          C  
ATOM   1634  C   GLY A 113      -0.643  -7.911 -10.457  1.00 13.500          C  
ATOM   1635  O   GLY A 113      -1.734  -7.543 -10.909  1.00 14.000          O  
ATOM   1636  H   GLY A 113       1.426 -10.309  -9.959  1.00 16.150          H  
ATOM   1637 1HA  GLY A 113      -1.345  -9.920 -10.127  1.00 16.390          H  
ATOM   1638 2HA  GLY A 113      -0.287  -9.312  -8.869  1.00 16.390          H  
ATOM   1639  N   VAL A 114       0.426  -7.110 -10.421  1.00 12.870          N  
ATOM   1640  CA  VAL A 114       0.310  -5.726 -10.836  1.00 12.730          C  
ATOM   1641  C   VAL A 114       0.135  -5.592 -12.355  1.00 13.160          C  
ATOM   1642  O   VAL A 114      -0.667  -4.774 -12.812  1.00 13.450          O  
ATOM   1643  CB  VAL A 114       1.542  -4.910 -10.339  1.00 17.880          C  
ATOM   1644  CG1 VAL A 114       2.807  -5.159 -11.178  1.00 17.880          C  
ATOM   1645  CG2 VAL A 114       1.188  -3.448 -10.282  1.00 17.880          C  
ATOM   1646  H   VAL A 114       1.308  -7.465 -10.046  1.00 15.440          H  
ATOM   1647  HA  VAL A 114      -0.575  -5.306 -10.356  1.00 15.280          H  
ATOM   1648  HB  VAL A 114       1.789  -5.258  -9.357  1.00 21.450          H  
ATOM   1649 1HG1 VAL A 114       3.632  -4.604 -10.742  1.00 21.450          H  
ATOM   1650 2HG1 VAL A 114       3.049  -6.210 -11.174  1.00 21.450          H  
ATOM   1651 3HG1 VAL A 114       2.669  -4.823 -12.199  1.00 21.450          H  
ATOM   1652 1HG2 VAL A 114       2.033  -2.889  -9.884  1.00 21.450          H  
ATOM   1653 2HG2 VAL A 114       0.946  -3.086 -11.282  1.00 21.450          H  
ATOM   1654 3HG2 VAL A 114       0.323  -3.317  -9.628  1.00 21.450          H  
ATOM   1655  N   ARG A 115       0.829  -6.415 -13.157  1.00 13.280          N  
ATOM   1656  CA  ARG A 115       0.681  -6.319 -14.602  1.00 13.750          C  
ATOM   1657  C   ARG A 115      -0.725  -6.631 -15.082  1.00 14.520          C  
ATOM   1658  O   ARG A 115      -1.184  -6.049 -16.066  1.00 15.030          O  
ATOM   1659  CB  ARG A 115       1.666  -7.213 -15.333  1.00 19.060          C  
ATOM   1660  CG  ARG A 115       3.105  -6.735 -15.319  1.00 19.060          C  
ATOM   1661  CD  ARG A 115       3.987  -7.692 -16.013  1.00 19.060          C  
ATOM   1662  NE  ARG A 115       5.367  -7.232 -16.049  1.00 19.060          N  
ATOM   1663  CZ  ARG A 115       6.412  -7.940 -16.527  1.00 19.060          C  
ATOM   1664  NH1 ARG A 115       6.232  -9.154 -17.008  1.00 19.060          N  
ATOM   1665  NH2 ARG A 115       7.624  -7.410 -16.512  1.00 19.060          N  
ATOM   1666  H   ARG A 115       1.498  -7.091 -12.777  1.00 15.940          H  
ATOM   1667  HA  ARG A 115       0.910  -5.294 -14.885  1.00 16.500          H  
ATOM   1668 1HB  ARG A 115       1.648  -8.206 -14.877  1.00 22.870          H  
ATOM   1669 2HB  ARG A 115       1.356  -7.322 -16.370  1.00 22.870          H  
ATOM   1670 1HG  ARG A 115       3.168  -5.782 -15.839  1.00 22.870          H  
ATOM   1671 2HG  ARG A 115       3.452  -6.608 -14.297  1.00 22.870          H  
ATOM   1672 1HD  ARG A 115       3.950  -8.647 -15.488  1.00 22.870          H  
ATOM   1673 2HD  ARG A 115       3.640  -7.823 -17.037  1.00 22.870          H  
ATOM   1674  HE  ARG A 115       5.556  -6.303 -15.693  1.00 22.870          H  
ATOM   1675 1HH1 ARG A 115       5.310  -9.567 -17.019  1.00 22.870          H  
ATOM   1676 2HH1 ARG A 115       7.018  -9.679 -17.365  1.00 22.870          H  
ATOM   1677 1HH2 ARG A 115       7.765  -6.479 -16.144  1.00 22.870          H  
ATOM   1678 2HH2 ARG A 115       8.412  -7.933 -16.868  1.00 22.870          H  
ATOM   1679  N   SER A 116      -1.432  -7.525 -14.384  1.00 14.650          N  
ATOM   1680  CA  SER A 116      -2.780  -7.913 -14.782  1.00 15.410          C  
ATOM   1681  C   SER A 116      -3.766  -6.750 -14.780  1.00 15.580          C  
ATOM   1682  O   SER A 116      -4.831  -6.836 -15.397  1.00 16.140          O  
ATOM   1683  CB  SER A 116      -3.356  -8.918 -13.805  1.00 21.270          C  
ATOM   1684  OG  SER A 116      -3.718  -8.281 -12.585  1.00 21.270          O  
ATOM   1685  H   SER A 116      -0.992  -8.015 -13.597  1.00 17.580          H  
ATOM   1686  HA  SER A 116      -2.734  -8.339 -15.783  1.00 18.490          H  
ATOM   1687 1HB  SER A 116      -4.230  -9.388 -14.247  1.00 25.520          H  
ATOM   1688 2HB  SER A 116      -2.624  -9.698 -13.606  1.00 25.520          H  
ATOM   1689  HG  SER A 116      -2.892  -8.143 -12.053  1.00 25.520          H  
ATOM   1690  N   GLY A 117      -3.478  -5.697 -14.010  1.00 15.160          N  
ATOM   1691  CA  GLY A 117      -4.358  -4.539 -13.909  1.00 15.400          C  
ATOM   1692  C   GLY A 117      -5.534  -4.757 -12.953  1.00 14.960          C  
ATOM   1693  O   GLY A 117      -6.354  -3.856 -12.750  1.00 15.180          O  
ATOM   1694  H   GLY A 117      -2.566  -5.646 -13.545  1.00 18.190          H  
ATOM   1695 1HA  GLY A 117      -3.771  -3.684 -13.575  1.00 18.480          H  
ATOM   1696 2HA  GLY A 117      -4.735  -4.293 -14.901  1.00 18.480          H  
ATOM   1697  N   ASN A 118      -5.622  -5.949 -12.371  1.00 14.390          N  
ATOM   1698  CA  ASN A 118      -6.693  -6.312 -11.471  1.00 13.980          C  
ATOM   1699  C   ASN A 118      -6.273  -6.061 -10.034  1.00 13.460          C  
ATOM   1700  O   ASN A 118      -5.493  -6.826  -9.461  1.00 13.020          O  
ATOM   1701  CB  ASN A 118      -7.101  -7.758 -11.706  1.00 19.740          C  
ATOM   1702  CG  ASN A 118      -8.286  -8.198 -10.877  1.00 19.740          C  
ATOM   1703  OD1 ASN A 118      -8.471  -7.764  -9.722  1.00 19.740          O  
ATOM   1704  ND2 ASN A 118      -9.099  -9.060 -11.449  1.00 19.740          N  
ATOM   1705  H   ASN A 118      -4.910  -6.645 -12.587  1.00 17.270          H  
ATOM   1706  HA  ASN A 118      -7.554  -5.676 -11.677  1.00 16.780          H  
ATOM   1707 1HB  ASN A 118      -7.338  -7.894 -12.763  1.00 23.680          H  
ATOM   1708 2HB  ASN A 118      -6.254  -8.407 -11.482  1.00 23.680          H  
ATOM   1709 1HD2 ASN A 118      -9.906  -9.395 -10.957  1.00 23.680          H  
ATOM   1710 2HD2 ASN A 118      -8.914  -9.383 -12.379  1.00 23.680          H  
ATOM   1711  N   PHE A 119      -6.796  -4.995  -9.439  1.00 13.540          N  
ATOM   1712  CA  PHE A 119      -6.389  -4.615  -8.094  1.00 13.100          C  
ATOM   1713  C   PHE A 119      -6.670  -5.705  -7.063  1.00 12.670          C  
ATOM   1714  O   PHE A 119      -5.980  -5.764  -6.042  1.00 12.200          O  
ATOM   1715  CB  PHE A 119      -7.129  -3.357  -7.633  1.00 18.520          C  
ATOM   1716  CG  PHE A 119      -8.534  -3.642  -7.181  1.00 18.520          C  
ATOM   1717  CD1 PHE A 119      -8.796  -3.906  -5.837  1.00 18.520          C  
ATOM   1718  CD2 PHE A 119      -9.585  -3.680  -8.076  1.00 18.520          C  
ATOM   1719  CE1 PHE A 119     -10.064  -4.200  -5.412  1.00 18.520          C  
ATOM   1720  CE2 PHE A 119     -10.856  -3.977  -7.648  1.00 18.520          C  
ATOM   1721  CZ  PHE A 119     -11.094  -4.237  -6.314  1.00 18.520          C  
ATOM   1722  H   PHE A 119      -7.442  -4.415  -9.960  1.00 16.250          H  
ATOM   1723  HA  PHE A 119      -5.320  -4.412  -8.108  1.00 15.720          H  
ATOM   1724 1HB  PHE A 119      -6.589  -2.896  -6.809  1.00 22.220          H  
ATOM   1725 2HB  PHE A 119      -7.168  -2.635  -8.447  1.00 22.220          H  
ATOM   1726  HD1 PHE A 119      -7.974  -3.885  -5.126  1.00 22.220          H  
ATOM   1727  HD2 PHE A 119      -9.403  -3.480  -9.131  1.00 22.220          H  
ATOM   1728  HE1 PHE A 119     -10.253  -4.408  -4.363  1.00 22.220          H  
ATOM   1729  HE2 PHE A 119     -11.678  -4.009  -8.362  1.00 22.220          H  
ATOM   1730  HZ  PHE A 119     -12.102  -4.473  -5.979  1.00 22.220          H  
ATOM   1731  N   ALA A 120      -7.673  -6.567  -7.299  1.00 12.850          N  
ATOM   1732  CA  ALA A 120      -7.986  -7.586  -6.319  1.00 12.500          C  
ATOM   1733  C   ALA A 120      -6.985  -8.694  -6.478  1.00 12.130          C  
ATOM   1734  O   ALA A 120      -6.439  -9.196  -5.496  1.00 11.670          O  
ATOM   1735  CB  ALA A 120      -9.401  -8.093  -6.488  1.00 17.640          C  
ATOM   1736  H   ALA A 120      -8.204  -6.551  -8.167  1.00 15.420          H  
ATOM   1737  HA  ALA A 120      -7.881  -7.157  -5.324  1.00 15.000          H  
ATOM   1738 1HB  ALA A 120      -9.604  -8.855  -5.738  1.00 21.170          H  
ATOM   1739 2HB  ALA A 120     -10.095  -7.264  -6.368  1.00 21.170          H  
ATOM   1740 3HB  ALA A 120      -9.518  -8.523  -7.478  1.00 21.170          H  
ATOM   1741  N   GLY A 121      -6.691  -9.023  -7.737  1.00 12.360          N  
ATOM   1742  CA  GLY A 121      -5.721 -10.059  -8.052  1.00 12.090          C  
ATOM   1743  C   GLY A 121      -4.378  -9.669  -7.453  1.00 11.680          C  
ATOM   1744  O   GLY A 121      -3.610 -10.524  -6.998  1.00 11.290          O  
ATOM   1745  H   GLY A 121      -7.206  -8.558  -8.484  1.00 14.830          H  
ATOM   1746 1HA  GLY A 121      -6.053 -11.018  -7.651  1.00 14.510          H  
ATOM   1747 2HA  GLY A 121      -5.633 -10.159  -9.135  1.00 14.510          H  
ATOM   1748  N   PHE A 122      -4.096  -8.366  -7.471  1.00 11.800          N  
ATOM   1749  CA  PHE A 122      -2.890  -7.806  -6.910  1.00 11.460          C  
ATOM   1750  C   PHE A 122      -2.905  -7.909  -5.384  1.00 11.010          C  
ATOM   1751  O   PHE A 122      -1.964  -8.439  -4.807  1.00 10.620          O  
ATOM   1752  CB  PHE A 122      -2.696  -6.396  -7.436  1.00 16.180          C  
ATOM   1753  CG  PHE A 122      -1.493  -5.689  -6.970  1.00 16.180          C  
ATOM   1754  CD1 PHE A 122      -0.232  -6.201  -7.207  1.00 16.180          C  
ATOM   1755  CD2 PHE A 122      -1.605  -4.463  -6.364  1.00 16.180          C  
ATOM   1756  CE1 PHE A 122       0.873  -5.523  -6.837  1.00 16.180          C  
ATOM   1757  CE2 PHE A 122      -0.484  -3.771  -6.001  1.00 16.180          C  
ATOM   1758  CZ  PHE A 122       0.750  -4.305  -6.242  1.00 16.180          C  
ATOM   1759  H   PHE A 122      -4.756  -7.739  -7.944  1.00 14.160          H  
ATOM   1760  HA  PHE A 122      -2.055  -8.395  -7.275  1.00 13.750          H  
ATOM   1761 1HB  PHE A 122      -2.681  -6.420  -8.530  1.00 19.420          H  
ATOM   1762 2HB  PHE A 122      -3.556  -5.806  -7.151  1.00 19.420          H  
ATOM   1763  HD1 PHE A 122      -0.122  -7.157  -7.691  1.00 19.420          H  
ATOM   1764  HD2 PHE A 122      -2.596  -4.040  -6.185  1.00 19.420          H  
ATOM   1765  HE1 PHE A 122       1.852  -5.950  -7.031  1.00 19.420          H  
ATOM   1766  HE2 PHE A 122      -0.569  -2.796  -5.523  1.00 19.420          H  
ATOM   1767  HZ  PHE A 122       1.623  -3.755  -5.959  1.00 19.420          H  
ATOM   1768  N   ARG A 123      -3.991  -7.501  -4.714  1.00 11.110          N  
ATOM   1769  CA  ARG A 123      -4.044  -7.608  -3.250  1.00 10.770          C  
ATOM   1770  C   ARG A 123      -3.874  -9.062  -2.784  1.00 10.470          C  
ATOM   1771  O   ARG A 123      -3.309  -9.329  -1.707  1.00 10.110          O  
ATOM   1772  CB  ARG A 123      -5.341  -7.028  -2.716  1.00 15.210          C  
ATOM   1773  CG  ARG A 123      -5.421  -5.507  -2.796  1.00 15.210          C  
ATOM   1774  CD  ARG A 123      -6.744  -4.986  -2.383  1.00 15.210          C  
ATOM   1775  NE  ARG A 123      -6.807  -3.536  -2.517  1.00 15.210          N  
ATOM   1776  CZ  ARG A 123      -7.902  -2.775  -2.310  1.00 15.210          C  
ATOM   1777  NH1 ARG A 123      -9.043  -3.324  -1.941  1.00 15.210          N  
ATOM   1778  NH2 ARG A 123      -7.825  -1.465  -2.480  1.00 15.210          N  
ATOM   1779  H   ARG A 123      -4.773  -7.072  -5.221  1.00 13.330          H  
ATOM   1780  HA  ARG A 123      -3.233  -7.023  -2.840  1.00 12.920          H  
ATOM   1781 1HB  ARG A 123      -6.175  -7.434  -3.291  1.00 18.260          H  
ATOM   1782 2HB  ARG A 123      -5.477  -7.324  -1.678  1.00 18.260          H  
ATOM   1783 1HG  ARG A 123      -4.675  -5.083  -2.125  1.00 18.260          H  
ATOM   1784 2HG  ARG A 123      -5.214  -5.172  -3.806  1.00 18.260          H  
ATOM   1785 1HD  ARG A 123      -7.512  -5.426  -3.023  1.00 18.260          H  
ATOM   1786 2HD  ARG A 123      -6.931  -5.248  -1.343  1.00 18.260          H  
ATOM   1787  HE  ARG A 123      -5.956  -3.062  -2.797  1.00 18.260          H  
ATOM   1788 1HH1 ARG A 123      -9.108  -4.321  -1.805  1.00 18.260          H  
ATOM   1789 2HH1 ARG A 123      -9.857  -2.744  -1.787  1.00 18.260          H  
ATOM   1790 1HH2 ARG A 123      -6.950  -1.041  -2.761  1.00 18.260          H  
ATOM   1791 2HH2 ARG A 123      -8.637  -0.884  -2.328  1.00 18.260          H  
ATOM   1792  N   GLN A 124      -4.411 -10.000  -3.576  1.00 10.660          N  
ATOM   1793  CA  GLN A 124      -4.283 -11.424  -3.303  1.00 10.430          C  
ATOM   1794  C   GLN A 124      -2.831 -11.887  -3.537  1.00 10.130          C  
ATOM   1795  O   GLN A 124      -2.257 -12.595  -2.707  1.00  9.820          O  
ATOM   1796  CB  GLN A 124      -5.245 -12.195  -4.204  1.00 14.690          C  
ATOM   1797  CG  GLN A 124      -6.717 -11.980  -3.873  1.00 14.690          C  
ATOM   1798  CD  GLN A 124      -7.630 -12.563  -4.933  1.00 14.690          C  
ATOM   1799  OE1 GLN A 124      -7.166 -12.967  -6.006  1.00 14.690          O  
ATOM   1800  NE2 GLN A 124      -8.926 -12.610  -4.646  1.00 14.690          N  
ATOM   1801  H   GLN A 124      -4.944  -9.697  -4.401  1.00 12.790          H  
ATOM   1802  HA  GLN A 124      -4.540 -11.605  -2.262  1.00 12.520          H  
ATOM   1803 1HB  GLN A 124      -5.091 -11.884  -5.236  1.00 17.630          H  
ATOM   1804 2HB  GLN A 124      -5.030 -13.260  -4.147  1.00 17.630          H  
ATOM   1805 1HG  GLN A 124      -6.935 -12.473  -2.928  1.00 17.630          H  
ATOM   1806 2HG  GLN A 124      -6.919 -10.917  -3.788  1.00 17.630          H  
ATOM   1807 1HE2 GLN A 124      -9.573 -12.984  -5.312  1.00 17.630          H  
ATOM   1808 2HE2 GLN A 124      -9.260 -12.271  -3.765  1.00 17.630          H  
ATOM   1809  N   SER A 125      -2.209 -11.420  -4.635  1.00 10.250          N  
ATOM   1810  CA  SER A 125      -0.814 -11.724  -4.993  1.00 10.030          C  
ATOM   1811  C   SER A 125       0.134 -11.167  -3.938  1.00  9.730          C  
ATOM   1812  O   SER A 125       1.171 -11.760  -3.604  1.00  9.490          O  
ATOM   1813  CB  SER A 125      -0.472 -11.124  -6.343  1.00 14.130          C  
ATOM   1814  OG  SER A 125      -1.220 -11.715  -7.373  1.00 14.130          O  
ATOM   1815  H   SER A 125      -2.749 -10.878  -5.311  1.00 12.300          H  
ATOM   1816  HA  SER A 125      -0.692 -12.806  -5.041  1.00 12.040          H  
ATOM   1817 1HB  SER A 125      -0.644 -10.056  -6.326  1.00 16.960          H  
ATOM   1818 2HB  SER A 125       0.581 -11.274  -6.535  1.00 16.960          H  
ATOM   1819  HG  SER A 125      -2.129 -11.362  -7.280  1.00 16.960          H  
ATOM   1820  N   LEU A 126      -0.269 -10.055  -3.342  1.00  9.770          N  
ATOM   1821  CA  LEU A 126       0.516  -9.435  -2.314  1.00  9.550          C  
ATOM   1822  C   LEU A 126       0.529 -10.224  -1.017  1.00  9.340          C  
ATOM   1823  O   LEU A 126       1.297  -9.894  -0.111  1.00  9.130          O  
ATOM   1824  CB  LEU A 126       0.073  -8.001  -2.043  1.00 13.460          C  
ATOM   1825  CG  LEU A 126       0.340  -6.953  -3.145  1.00 13.460          C  
ATOM   1826  CD1 LEU A 126      -0.349  -5.678  -2.735  1.00 13.460          C  
ATOM   1827  CD2 LEU A 126       1.864  -6.723  -3.326  1.00 13.460          C  
ATOM   1828  H   LEU A 126      -1.100  -9.581  -3.697  1.00 11.720          H  
ATOM   1829  HA  LEU A 126       1.504  -9.399  -2.698  1.00 11.460          H  
ATOM   1830 1HB  LEU A 126      -0.999  -8.018  -1.862  1.00 16.150          H  
ATOM   1831 2HB  LEU A 126       0.560  -7.663  -1.143  1.00 16.150          H  
ATOM   1832  HG  LEU A 126      -0.070  -7.277  -4.079  1.00 16.150          H  
ATOM   1833 1HD1 LEU A 126      -0.197  -4.935  -3.488  1.00 16.150          H  
ATOM   1834 2HD1 LEU A 126      -1.399  -5.850  -2.626  1.00 16.150          H  
ATOM   1835 3HD1 LEU A 126       0.052  -5.329  -1.799  1.00 16.150          H  
ATOM   1836 1HD2 LEU A 126       2.018  -5.974  -4.088  1.00 16.150          H  
ATOM   1837 2HD2 LEU A 126       2.298  -6.379  -2.389  1.00 16.150          H  
ATOM   1838 3HD2 LEU A 126       2.357  -7.628  -3.637  1.00 16.150          H  
ATOM   1839  N   GLY A 127      -0.322 -11.246  -0.882  1.00  9.460          N  
ATOM   1840  CA  GLY A 127      -0.286 -12.048   0.315  1.00  9.340          C  
ATOM   1841  C   GLY A 127       1.084 -12.721   0.359  1.00  9.130          C  
ATOM   1842  O   GLY A 127       1.817 -12.534   1.324  1.00  8.970          O  
ATOM   1843  H   GLY A 127      -0.972 -11.505  -1.626  1.00 11.350          H  
ATOM   1844 1HA  GLY A 127      -0.419 -11.408   1.187  1.00 11.210          H  
ATOM   1845 2HA  GLY A 127      -1.097 -12.773   0.311  1.00 11.210          H  
ATOM   1846  N   PRO A 128       1.422 -13.601  -0.607  1.00  9.170          N  
ATOM   1847  CA  PRO A 128       2.746 -14.179  -0.789  1.00  9.040          C  
ATOM   1848  C   PRO A 128       3.863 -13.132  -0.852  1.00  8.930          C  
ATOM   1849  O   PRO A 128       4.925 -13.340  -0.261  1.00  8.820          O  
ATOM   1850  CB  PRO A 128       2.579 -14.918  -2.120  1.00 13.560          C  
ATOM   1851  CG  PRO A 128       1.114 -15.324  -2.133  1.00 13.560          C  
ATOM   1852  CD  PRO A 128       0.388 -14.160  -1.508  1.00 13.560          C  
ATOM   1853  HA  PRO A 128       2.939 -14.892   0.022  1.00 10.850          H  
ATOM   1854 1HB  PRO A 128       2.840 -14.250  -2.960  1.00 16.270          H  
ATOM   1855 2HB  PRO A 128       3.268 -15.774  -2.167  1.00 16.270          H  
ATOM   1856 1HG  PRO A 128       0.787 -15.505  -3.171  1.00 16.270          H  
ATOM   1857 2HG  PRO A 128       0.970 -16.263  -1.586  1.00 16.270          H  
ATOM   1858 1HD  PRO A 128       0.104 -13.470  -2.279  1.00 16.270          H  
ATOM   1859 2HD  PRO A 128      -0.480 -14.527  -0.950  1.00 16.270          H  
ATOM   1860  N   PHE A 129       3.597 -11.959  -1.465  1.00  9.010          N  
ATOM   1861  CA  PHE A 129       4.619 -10.908  -1.527  1.00  8.990          C  
ATOM   1862  C   PHE A 129       4.996 -10.541  -0.115  1.00  8.830          C  
ATOM   1863  O   PHE A 129       6.116 -10.790   0.321  1.00  8.730          O  
ATOM   1864  CB  PHE A 129       4.121  -9.645  -2.246  1.00 12.590          C  
ATOM   1865  CG  PHE A 129       5.090  -8.452  -2.420  1.00 12.590          C  
ATOM   1866  CD1 PHE A 129       5.992  -8.434  -3.425  1.00 12.590          C  
ATOM   1867  CD2 PHE A 129       5.055  -7.352  -1.590  1.00 12.590          C  
ATOM   1868  CE1 PHE A 129       6.865  -7.370  -3.620  1.00 12.590          C  
ATOM   1869  CE2 PHE A 129       5.924  -6.279  -1.774  1.00 12.590          C  
ATOM   1870  CZ  PHE A 129       6.827  -6.301  -2.794  1.00 12.590          C  
ATOM   1871  H   PHE A 129       2.710 -11.821  -1.963  1.00 10.810          H  
ATOM   1872  HA  PHE A 129       5.493 -11.292  -2.036  1.00 10.790          H  
ATOM   1873 1HB  PHE A 129       3.729  -9.916  -3.227  1.00 15.110          H  
ATOM   1874 2HB  PHE A 129       3.322  -9.259  -1.659  1.00 15.110          H  
ATOM   1875  HD1 PHE A 129       6.033  -9.289  -4.094  1.00 15.110          H  
ATOM   1876  HD2 PHE A 129       4.335  -7.333  -0.789  1.00 15.110          H  
ATOM   1877  HE1 PHE A 129       7.583  -7.393  -4.443  1.00 15.110          H  
ATOM   1878  HE2 PHE A 129       5.891  -5.421  -1.114  1.00 15.110          H  
ATOM   1879  HZ  PHE A 129       7.516  -5.471  -2.950  1.00 15.110          H  
ATOM   1880  N   PHE A 130       4.043  -9.979   0.629  1.00  8.830          N  
ATOM   1881  CA  PHE A 130       4.327  -9.511   1.965  1.00  8.730          C  
ATOM   1882  C   PHE A 130       4.585 -10.613   2.969  1.00  8.530          C  
ATOM   1883  O   PHE A 130       5.291 -10.386   3.959  1.00  8.250          O  
ATOM   1884  CB  PHE A 130       3.231  -8.589   2.455  1.00 12.260          C  
ATOM   1885  CG  PHE A 130       3.275  -7.235   1.800  1.00 12.260          C  
ATOM   1886  CD1 PHE A 130       2.175  -6.740   1.130  1.00 12.260          C  
ATOM   1887  CD2 PHE A 130       4.443  -6.443   1.846  1.00 12.260          C  
ATOM   1888  CE1 PHE A 130       2.220  -5.494   0.545  1.00 12.260          C  
ATOM   1889  CE2 PHE A 130       4.472  -5.214   1.262  1.00 12.260          C  
ATOM   1890  CZ  PHE A 130       3.368  -4.738   0.618  1.00 12.260          C  
ATOM   1891  H   PHE A 130       3.099  -9.845   0.255  1.00 10.600          H  
ATOM   1892  HA  PHE A 130       5.226  -8.928   1.896  1.00 10.480          H  
ATOM   1893 1HB  PHE A 130       2.257  -9.043   2.239  1.00 14.710          H  
ATOM   1894 2HB  PHE A 130       3.293  -8.464   3.535  1.00 14.710          H  
ATOM   1895  HD1 PHE A 130       1.264  -7.345   1.080  1.00 14.710          H  
ATOM   1896  HD2 PHE A 130       5.330  -6.801   2.366  1.00 14.710          H  
ATOM   1897  HE1 PHE A 130       1.348  -5.107   0.031  1.00 14.710          H  
ATOM   1898  HE2 PHE A 130       5.372  -4.617   1.307  1.00 14.710          H  
ATOM   1899  HZ  PHE A 130       3.407  -3.759   0.164  1.00 14.710          H  
ATOM   1900  N   GLY A 131       4.036 -11.808   2.744  1.00  8.710          N  
ATOM   1901  CA  GLY A 131       4.288 -12.915   3.637  1.00  8.550          C  
ATOM   1902  C   GLY A 131       5.788 -13.121   3.659  1.00  8.020          C  
ATOM   1903  O   GLY A 131       6.428 -13.037   4.720  1.00  7.830          O  
ATOM   1904  H   GLY A 131       3.413 -11.973   1.953  1.00 10.450          H  
ATOM   1905 1HA  GLY A 131       3.908 -12.693   4.629  1.00 10.260          H  
ATOM   1906 2HA  GLY A 131       3.782 -13.806   3.269  1.00 10.260          H  
ATOM   1907  N   HIS A 132       6.363 -13.322   2.467  1.00  7.870          N  
ATOM   1908  CA  HIS A 132       7.787 -13.515   2.380  1.00  7.450          C  
ATOM   1909  C   HIS A 132       8.546 -12.220   2.674  1.00  7.300          C  
ATOM   1910  O   HIS A 132       9.554 -12.273   3.352  1.00  7.020          O  
ATOM   1911  CB  HIS A 132       8.197 -14.076   1.039  1.00 10.600          C  
ATOM   1912  CG  HIS A 132       7.900 -15.531   0.777  1.00 10.600          C  
ATOM   1913  ND1 HIS A 132       8.393 -16.574   1.561  1.00 10.600          N  
ATOM   1914  CD2 HIS A 132       7.209 -16.104  -0.225  1.00 10.600          C  
ATOM   1915  CE1 HIS A 132       8.012 -17.720   1.033  1.00 10.600          C  
ATOM   1916  NE2 HIS A 132       7.298 -17.471  -0.060  1.00 10.600          N  
ATOM   1917  H   HIS A 132       5.796 -13.363   1.612  1.00  9.440          H  
ATOM   1918  HA  HIS A 132       8.084 -14.245   3.119  1.00  8.940          H  
ATOM   1919 1HB  HIS A 132       7.615 -13.550   0.326  1.00 12.720          H  
ATOM   1920 2HB  HIS A 132       9.250 -13.878   0.847  1.00 12.720          H  
ATOM   1921  HD1 HIS A 132       8.534 -16.528   2.577  1.00 12.720          H  
ATOM   1922  HD2 HIS A 132       6.669 -15.679  -1.073  1.00 12.720          H  
ATOM   1923  HE1 HIS A 132       8.302 -18.661   1.501  1.00 12.720          H  
ATOM   1924  N   VAL A 133       8.074 -11.025   2.287  1.00  7.550          N  
ATOM   1925  CA  VAL A 133       8.886  -9.841   2.610  1.00  7.480          C  
ATOM   1926  C   VAL A 133       9.108  -9.772   4.117  1.00  7.330          C  
ATOM   1927  O   VAL A 133      10.228  -9.498   4.554  1.00  7.070          O  
ATOM   1928  CB  VAL A 133       8.275  -8.498   2.111  1.00 10.500          C  
ATOM   1929  CG1 VAL A 133       9.066  -7.284   2.703  1.00 10.500          C  
ATOM   1930  CG2 VAL A 133       8.333  -8.428   0.551  1.00 10.500          C  
ATOM   1931  H   VAL A 133       7.226 -10.950   1.726  1.00  9.060          H  
ATOM   1932  HA  VAL A 133       9.855  -9.951   2.124  1.00  8.980          H  
ATOM   1933  HB  VAL A 133       7.265  -8.425   2.452  1.00 12.600          H  
ATOM   1934 1HG1 VAL A 133       8.623  -6.359   2.347  1.00 12.600          H  
ATOM   1935 2HG1 VAL A 133       9.029  -7.292   3.793  1.00 12.600          H  
ATOM   1936 3HG1 VAL A 133      10.108  -7.334   2.386  1.00 12.600          H  
ATOM   1937 1HG2 VAL A 133       7.902  -7.488   0.208  1.00 12.600          H  
ATOM   1938 2HG2 VAL A 133       9.363  -8.496   0.228  1.00 12.600          H  
ATOM   1939 3HG2 VAL A 133       7.792  -9.234   0.117  1.00 12.600          H  
ATOM   1940  N   GLY A 134       8.058 -10.020   4.905  1.00  7.580          N  
ATOM   1941  CA  GLY A 134       8.188 -10.032   6.351  1.00  7.590          C  
ATOM   1942  C   GLY A 134       9.254 -11.047   6.797  1.00  7.260          C  
ATOM   1943  O   GLY A 134      10.198 -10.713   7.530  1.00  7.180          O  
ATOM   1944  H   GLY A 134       7.141 -10.205   4.485  1.00  9.100          H  
ATOM   1945 1HA  GLY A 134       8.442  -9.036   6.682  1.00  9.110          H  
ATOM   1946 2HA  GLY A 134       7.226 -10.291   6.794  1.00  9.110          H  
ATOM   1947  N   GLN A 135       9.112 -12.286   6.312  1.00  7.110          N  
ATOM   1948  CA  GLN A 135      10.005 -13.396   6.650  1.00  6.820          C  
ATOM   1949  C   GLN A 135      11.452 -13.108   6.238  1.00  6.470          C  
ATOM   1950  O   GLN A 135      12.391 -13.434   6.980  1.00  6.340          O  
ATOM   1951  CB  GLN A 135       9.550 -14.637   5.880  1.00  9.660          C  
ATOM   1952  CG  GLN A 135       8.204 -15.244   6.295  1.00  9.660          C  
ATOM   1953  CD  GLN A 135       7.728 -16.242   5.229  1.00  9.660          C  
ATOM   1954  OE1 GLN A 135       8.563 -16.676   4.411  1.00  9.660          O  
ATOM   1955  NE2 GLN A 135       6.432 -16.574   5.193  1.00  9.660          N  
ATOM   1956  H   GLN A 135       8.311 -12.468   5.697  1.00  8.530          H  
ATOM   1957  HA  GLN A 135       9.967 -13.566   7.723  1.00  8.180          H  
ATOM   1958 1HB  GLN A 135       9.508 -14.396   4.834  1.00 11.600          H  
ATOM   1959 2HB  GLN A 135      10.305 -15.414   5.989  1.00 11.600          H  
ATOM   1960 1HG  GLN A 135       8.317 -15.774   7.239  1.00 11.600          H  
ATOM   1961 2HG  GLN A 135       7.472 -14.465   6.393  1.00 11.600          H  
ATOM   1962 1HE2 GLN A 135       6.098 -17.213   4.500  1.00 11.600          H  
ATOM   1963 2HE2 GLN A 135       5.750 -16.175   5.858  1.00 11.600          H  
ATOM   1964  N   ASN A 136      11.609 -12.469   5.078  1.00  6.400          N  
ATOM   1965  CA  ASN A 136      12.890 -12.132   4.497  1.00  6.110          C  
ATOM   1966  C   ASN A 136      13.561 -11.103   5.378  1.00  6.150          C  
ATOM   1967  O   ASN A 136      14.690 -11.284   5.804  1.00  5.990          O  
ATOM   1968  CB  ASN A 136      12.722 -11.536   3.103  1.00  8.670          C  
ATOM   1969  CG  ASN A 136      12.219 -12.498   2.022  1.00  8.670          C  
ATOM   1970  OD1 ASN A 136      12.247 -13.724   2.113  1.00  8.670          O  
ATOM   1971  ND2 ASN A 136      11.723 -11.907   0.966  1.00  8.670          N  
ATOM   1972  H   ASN A 136      10.776 -12.268   4.548  1.00  7.680          H  
ATOM   1973  HA  ASN A 136      13.518 -13.023   4.458  1.00  7.330          H  
ATOM   1974 1HB  ASN A 136      12.038 -10.697   3.157  1.00 10.400          H  
ATOM   1975 2HB  ASN A 136      13.685 -11.142   2.779  1.00 10.400          H  
ATOM   1976 1HD2 ASN A 136      11.369 -12.454   0.212  1.00 10.400          H  
ATOM   1977 2HD2 ASN A 136      11.699 -10.905   0.915  1.00 10.400          H  
ATOM   1978  N   LEU A 137      12.841 -10.069   5.796  1.00  6.470          N  
ATOM   1979  CA  LEU A 137      13.493  -9.068   6.628  1.00  6.580          C  
ATOM   1980  C   LEU A 137      14.021  -9.698   7.928  1.00  6.630          C  
ATOM   1981  O   LEU A 137      15.137  -9.373   8.368  1.00  6.610          O  
ATOM   1982  CB  LEU A 137      12.533  -7.901   6.897  1.00  9.170          C  
ATOM   1983  CG  LEU A 137      12.165  -6.981   5.649  1.00  9.170          C  
ATOM   1984  CD1 LEU A 137      11.083  -6.007   6.052  1.00  9.170          C  
ATOM   1985  CD2 LEU A 137      13.378  -6.218   5.152  1.00  9.170          C  
ATOM   1986  H   LEU A 137      11.883  -9.945   5.449  1.00  7.760          H  
ATOM   1987  HA  LEU A 137      14.355  -8.692   6.089  1.00  7.900          H  
ATOM   1988 1HB  LEU A 137      11.601  -8.332   7.253  1.00 11.000          H  
ATOM   1989 2HB  LEU A 137      12.946  -7.274   7.684  1.00 11.000          H  
ATOM   1990  HG  LEU A 137      11.782  -7.599   4.844  1.00 11.000          H  
ATOM   1991 1HD1 LEU A 137      10.817  -5.387   5.196  1.00 11.000          H  
ATOM   1992 2HD1 LEU A 137      10.208  -6.563   6.381  1.00 11.000          H  
ATOM   1993 3HD1 LEU A 137      11.441  -5.372   6.862  1.00 11.000          H  
ATOM   1994 1HD2 LEU A 137      13.083  -5.592   4.308  1.00 11.000          H  
ATOM   1995 2HD2 LEU A 137      13.751  -5.603   5.939  1.00 11.000          H  
ATOM   1996 3HD2 LEU A 137      14.154  -6.900   4.831  1.00 11.000          H  
ATOM   1997  N   ASN A 138      13.266 -10.651   8.516  1.00  6.770          N  
ATOM   1998  CA  ASN A 138      13.763 -11.333   9.717  1.00  6.910          C  
ATOM   1999  C   ASN A 138      15.049 -12.102   9.425  1.00  6.590          C  
ATOM   2000  O   ASN A 138      16.035 -11.973  10.160  1.00  6.710          O  
ATOM   2001  CB  ASN A 138      12.771 -12.362  10.246  1.00  9.620          C  
ATOM   2002  CG  ASN A 138      11.610 -11.878  11.019  1.00  9.620          C  
ATOM   2003  OD1 ASN A 138      11.615 -10.858  11.708  1.00  9.620          O  
ATOM   2004  ND2 ASN A 138      10.562 -12.650  10.918  1.00  9.620          N  
ATOM   2005  H   ASN A 138      12.330 -10.849   8.141  1.00  8.120          H  
ATOM   2006  HA  ASN A 138      13.978 -10.588  10.482  1.00  8.290          H  
ATOM   2007 1HB  ASN A 138      12.384 -12.926   9.406  1.00 11.540          H  
ATOM   2008 2HB  ASN A 138      13.315 -13.071  10.869  1.00 11.540          H  
ATOM   2009 1HD2 ASN A 138       9.723 -12.435  11.412  1.00 11.540          H  
ATOM   2010 2HD2 ASN A 138      10.607 -13.477  10.357  1.00 11.540          H  
ATOM   2011  N   LEU A 139      15.050 -12.888   8.337  1.00  6.250          N  
ATOM   2012  CA  LEU A 139      16.210 -13.699   7.971  1.00  6.030          C  
ATOM   2013  C   LEU A 139      17.402 -12.861   7.614  1.00  5.980          C  
ATOM   2014  O   LEU A 139      18.510 -13.117   8.074  1.00  6.050          O  
ATOM   2015  CB  LEU A 139      15.899 -14.651   6.797  1.00  8.530          C  
ATOM   2016  CG  LEU A 139      17.041 -15.717   6.382  1.00  8.530          C  
ATOM   2017  CD1 LEU A 139      16.371 -16.952   5.776  1.00  8.530          C  
ATOM   2018  CD2 LEU A 139      18.028 -15.133   5.342  1.00  8.530          C  
ATOM   2019  H   LEU A 139      14.193 -12.955   7.770  1.00  7.500          H  
ATOM   2020  HA  LEU A 139      16.485 -14.291   8.825  1.00  7.240          H  
ATOM   2021 1HB  LEU A 139      14.996 -15.208   7.041  1.00 10.240          H  
ATOM   2022 2HB  LEU A 139      15.677 -14.040   5.913  1.00 10.240          H  
ATOM   2023  HG  LEU A 139      17.587 -16.017   7.252  1.00 10.240          H  
ATOM   2024 1HD1 LEU A 139      17.122 -17.685   5.515  1.00 10.240          H  
ATOM   2025 2HD1 LEU A 139      15.680 -17.389   6.480  1.00 10.240          H  
ATOM   2026 3HD1 LEU A 139      15.821 -16.665   4.881  1.00 10.240          H  
ATOM   2027 1HD2 LEU A 139      18.742 -15.896   5.095  1.00 10.240          H  
ATOM   2028 2HD2 LEU A 139      17.493 -14.846   4.443  1.00 10.240          H  
ATOM   2029 3HD2 LEU A 139      18.560 -14.278   5.716  1.00 10.240          H  
ATOM   2030  N   ILE A 140      17.209 -11.838   6.807  1.00  5.930          N  
ATOM   2031  CA  ILE A 140      18.330 -11.076   6.315  1.00  5.920          C  
ATOM   2032  C   ILE A 140      19.074 -10.486   7.497  1.00  6.190          C  
ATOM   2033  O   ILE A 140      20.298 -10.618   7.599  1.00  6.230          O  
ATOM   2034  CB  ILE A 140      17.844  -9.912   5.426  1.00  8.290          C  
ATOM   2035  CG1 ILE A 140      17.186 -10.437   4.116  1.00  8.290          C  
ATOM   2036  CG2 ILE A 140      19.069  -9.067   5.070  1.00  8.290          C  
ATOM   2037  CD1 ILE A 140      16.391  -9.387   3.368  1.00  8.290          C  
ATOM   2038  H   ILE A 140      16.268 -11.635   6.484  1.00  7.120          H  
ATOM   2039  HA  ILE A 140      18.995 -11.732   5.758  1.00  7.100          H  
ATOM   2040  HB  ILE A 140      17.106  -9.311   5.961  1.00  9.950          H  
ATOM   2041 1HG1 ILE A 140      17.927 -10.789   3.466  1.00  9.950          H  
ATOM   2042 2HG1 ILE A 140      16.540 -11.270   4.348  1.00  9.950          H  
ATOM   2043 1HG2 ILE A 140      18.790  -8.222   4.443  1.00  9.950          H  
ATOM   2044 2HG2 ILE A 140      19.540  -8.692   5.951  1.00  9.950          H  
ATOM   2045 3HG2 ILE A 140      19.774  -9.692   4.547  1.00  9.950          H  
ATOM   2046 1HD1 ILE A 140      15.969  -9.832   2.467  1.00  9.950          H  
ATOM   2047 2HD1 ILE A 140      15.586  -9.021   3.999  1.00  9.950          H  
ATOM   2048 3HD1 ILE A 140      17.032  -8.565   3.089  1.00  9.950          H  
ATOM   2049  N   ASN A 141      18.338  -9.854   8.410  1.00  6.500          N  
ATOM   2050  CA  ASN A 141      18.974  -9.239   9.550  1.00  6.910          C  
ATOM   2051  C   ASN A 141      19.552 -10.252  10.516  1.00  6.960          C  
ATOM   2052  O   ASN A 141      20.694 -10.092  10.961  1.00  7.190          O  
ATOM   2053  CB  ASN A 141      18.001  -8.332  10.269  1.00  9.510          C  
ATOM   2054  CG  ASN A 141      18.656  -7.552  11.368  1.00  9.510          C  
ATOM   2055  OD1 ASN A 141      19.579  -6.764  11.122  1.00  9.510          O  
ATOM   2056  ND2 ASN A 141      18.205  -7.758  12.579  1.00  9.510          N  
ATOM   2057  H   ASN A 141      17.321  -9.778   8.291  1.00  7.800          H  
ATOM   2058  HA  ASN A 141      19.815  -8.647   9.199  1.00  8.290          H  
ATOM   2059 1HB  ASN A 141      17.553  -7.641   9.554  1.00 11.410          H  
ATOM   2060 2HB  ASN A 141      17.191  -8.935  10.687  1.00 11.410          H  
ATOM   2061 1HD2 ASN A 141      18.609  -7.270  13.353  1.00 11.410          H  
ATOM   2062 2HD2 ASN A 141      17.459  -8.411  12.731  1.00 11.410          H  
ATOM   2063  N   GLN A 142      18.788 -11.293  10.866  1.00  6.800          N  
ATOM   2064  CA  GLN A 142      19.279 -12.242  11.844  1.00  6.910          C  
ATOM   2065  C   GLN A 142      20.491 -13.018  11.323  1.00  6.610          C  
ATOM   2066  O   GLN A 142      21.445 -13.251  12.070  1.00  6.970          O  
ATOM   2067  CB  GLN A 142      18.156 -13.186  12.260  1.00  9.630          C  
ATOM   2068  CG  GLN A 142      18.499 -14.140  13.409  1.00  9.630          C  
ATOM   2069  CD  GLN A 142      18.784 -13.410  14.701  1.00  9.630          C  
ATOM   2070  OE1 GLN A 142      18.045 -12.500  15.087  1.00  9.630          O  
ATOM   2071  NE2 GLN A 142      19.842 -13.814  15.385  1.00  9.630          N  
ATOM   2072  H   GLN A 142      17.848 -11.426  10.478  1.00  8.160          H  
ATOM   2073  HA  GLN A 142      19.572 -11.686  12.726  1.00  8.290          H  
ATOM   2074 1HB  GLN A 142      17.300 -12.590  12.573  1.00 11.560          H  
ATOM   2075 2HB  GLN A 142      17.834 -13.753  11.396  1.00 11.560          H  
ATOM   2076 1HG  GLN A 142      17.662 -14.808  13.580  1.00 11.560          H  
ATOM   2077 2HG  GLN A 142      19.387 -14.716  13.148  1.00 11.560          H  
ATOM   2078 1HE2 GLN A 142      20.079 -13.375  16.255  1.00 11.560          H  
ATOM   2079 2HE2 GLN A 142      20.398 -14.571  15.032  1.00 11.560          H  
ATOM   2080  N   LEU A 143      20.481 -13.377  10.034  1.00  6.080          N  
ATOM   2081  CA  LEU A 143      21.571 -14.119   9.416  1.00  5.870          C  
ATOM   2082  C   LEU A 143      22.865 -13.353   9.476  1.00  6.150          C  
ATOM   2083  O   LEU A 143      23.910 -13.929   9.763  1.00  6.290          O  
ATOM   2084  CB  LEU A 143      21.238 -14.452   7.946  1.00  8.300          C  
ATOM   2085  CG  LEU A 143      22.270 -15.337   7.143  1.00  8.300          C  
ATOM   2086  CD1 LEU A 143      21.511 -16.128   6.097  1.00  8.300          C  
ATOM   2087  CD2 LEU A 143      23.324 -14.458   6.403  1.00  8.300          C  
ATOM   2088  H   LEU A 143      19.674 -13.165   9.449  1.00  7.300          H  
ATOM   2089  HA  LEU A 143      21.702 -15.051   9.965  1.00  7.040          H  
ATOM   2090 1HB  LEU A 143      20.283 -14.973   7.930  1.00  9.960          H  
ATOM   2091 2HB  LEU A 143      21.107 -13.511   7.405  1.00  9.960          H  
ATOM   2092  HG  LEU A 143      22.766 -16.022   7.825  1.00  9.960          H  
ATOM   2093 1HD1 LEU A 143      22.196 -16.752   5.527  1.00  9.960          H  
ATOM   2094 2HD1 LEU A 143      20.763 -16.757   6.575  1.00  9.960          H  
ATOM   2095 3HD1 LEU A 143      21.022 -15.430   5.422  1.00  9.960          H  
ATOM   2096 1HD2 LEU A 143      23.994 -15.107   5.846  1.00  9.960          H  
ATOM   2097 2HD2 LEU A 143      22.811 -13.788   5.712  1.00  9.960          H  
ATOM   2098 3HD2 LEU A 143      23.912 -13.873   7.091  1.00  9.960          H  
ATOM   2099  N   VAL A 144      22.829 -12.074   9.110  1.00  6.340          N  
ATOM   2100  CA  VAL A 144      24.053 -11.309   9.087  1.00  6.680          C  
ATOM   2101  C   VAL A 144      24.521 -10.925  10.485  1.00  7.230          C  
ATOM   2102  O   VAL A 144      25.712 -10.984  10.761  1.00  7.440          O  
ATOM   2103  CB  VAL A 144      23.913 -10.064   8.217  1.00  9.220          C  
ATOM   2104  CG1 VAL A 144      25.182  -9.242   8.282  1.00  9.220          C  
ATOM   2105  CG2 VAL A 144      23.636 -10.466   6.823  1.00  9.220          C  
ATOM   2106  H   VAL A 144      21.945 -11.648   8.807  1.00  7.610          H  
ATOM   2107  HA  VAL A 144      24.824 -11.935   8.639  1.00  8.020          H  
ATOM   2108  HB  VAL A 144      23.087  -9.448   8.592  1.00 11.060          H  
ATOM   2109 1HG1 VAL A 144      25.048  -8.362   7.658  1.00 11.060          H  
ATOM   2110 2HG1 VAL A 144      25.393  -8.939   9.289  1.00 11.060          H  
ATOM   2111 3HG1 VAL A 144      26.016  -9.836   7.910  1.00 11.060          H  
ATOM   2112 1HG2 VAL A 144      23.539  -9.563   6.238  1.00 11.060          H  
ATOM   2113 2HG2 VAL A 144      24.451 -11.072   6.450  1.00 11.060          H  
ATOM   2114 3HG2 VAL A 144      22.710 -11.039   6.778  1.00 11.060          H  
ATOM   2115  N   ILE A 145      23.621 -10.451  11.363  1.00  7.540          N  
ATOM   2116  CA  ILE A 145      24.080 -10.046  12.691  1.00  8.140          C  
ATOM   2117  C   ILE A 145      24.647 -11.244  13.462  1.00  8.100          C  
ATOM   2118  O   ILE A 145      25.503 -11.073  14.329  1.00  8.500          O  
ATOM   2119  CB  ILE A 145      22.978  -9.320  13.499  1.00 11.160          C  
ATOM   2120  CG1 ILE A 145      23.636  -8.530  14.677  1.00 11.160          C  
ATOM   2121  CG2 ILE A 145      21.948 -10.327  14.038  1.00 11.160          C  
ATOM   2122  CD1 ILE A 145      22.723  -7.511  15.353  1.00 11.160          C  
ATOM   2123  H   ILE A 145      22.626 -10.378  11.116  1.00  9.050          H  
ATOM   2124  HA  ILE A 145      24.891  -9.337  12.561  1.00  9.770          H  
ATOM   2125  HB  ILE A 145      22.472  -8.611  12.843  1.00 13.390          H  
ATOM   2126 1HG1 ILE A 145      23.975  -9.240  15.433  1.00 13.390          H  
ATOM   2127 2HG1 ILE A 145      24.509  -8.000  14.292  1.00 13.390          H  
ATOM   2128 1HG2 ILE A 145      21.159  -9.816  14.573  1.00 13.390          H  
ATOM   2129 2HG2 ILE A 145      21.531 -10.847  13.209  1.00 13.390          H  
ATOM   2130 3HG2 ILE A 145      22.416 -11.041  14.710  1.00 13.390          H  
ATOM   2131 1HD1 ILE A 145      23.276  -7.013  16.149  1.00 13.390          H  
ATOM   2132 2HD1 ILE A 145      22.395  -6.773  14.621  1.00 13.390          H  
ATOM   2133 3HD1 ILE A 145      21.856  -8.001  15.780  1.00 13.390          H  
ATOM   2134  N   ASN A 146      24.147 -12.455  13.192  1.00  7.680          N  
ATOM   2135  CA  ASN A 146      24.687 -13.641  13.819  1.00  7.720          C  
ATOM   2136  C   ASN A 146      24.665 -14.826  12.858  1.00  7.440          C  
ATOM   2137  O   ASN A 146      23.767 -15.665  12.928  1.00  7.300          O  
ATOM   2138  CB  ASN A 146      23.912 -13.991  15.071  1.00 10.790          C  
ATOM   2139  CG  ASN A 146      24.503 -15.184  15.835  1.00 10.790          C  
ATOM   2140  OD1 ASN A 146      25.081 -16.155  15.281  1.00 10.790          O  
ATOM   2141  ND2 ASN A 146      24.361 -15.122  17.141  1.00 10.790          N  
ATOM   2142  H   ASN A 146      23.357 -12.561  12.546  1.00  9.220          H  
ATOM   2143  HA  ASN A 146      25.706 -13.435  14.122  1.00  9.260          H  
ATOM   2144 1HB  ASN A 146      23.891 -13.124  15.733  1.00 12.950          H  
ATOM   2145 2HB  ASN A 146      22.880 -14.217  14.800  1.00 12.950          H  
ATOM   2146 1HD2 ASN A 146      24.715 -15.856  17.722  1.00 12.950          H  
ATOM   2147 2HD2 ASN A 146      23.898 -14.337  17.556  1.00 12.950          H  
ATOM   2148  N   PRO A 147      25.700 -15.012  12.028  1.00  7.500          N  
ATOM   2149  CA  PRO A 147      25.795 -16.061  11.039  1.00  7.390          C  
ATOM   2150  C   PRO A 147      26.336 -17.358  11.634  1.00  7.610          C  
ATOM   2151  O   PRO A 147      27.072 -18.085  10.963  1.00  7.700          O  
ATOM   2152  CB  PRO A 147      26.774 -15.438  10.044  1.00 11.080          C  
ATOM   2153  CG  PRO A 147      27.709 -14.642  10.915  1.00 11.080          C  
ATOM   2154  CD  PRO A 147      26.843 -14.083  12.028  1.00 11.080          C  
ATOM   2155  HA  PRO A 147      24.805 -16.214  10.580  1.00  8.870          H  
ATOM   2156 1HB  PRO A 147      27.289 -16.211   9.467  1.00 13.300          H  
ATOM   2157 2HB  PRO A 147      26.230 -14.807   9.325  1.00 13.300          H  
ATOM   2158 1HG  PRO A 147      28.519 -15.277  11.279  1.00 13.300          H  
ATOM   2159 2HG  PRO A 147      28.162 -13.853  10.325  1.00 13.300          H  
ATOM   2160 1HD  PRO A 147      27.408 -14.128  12.966  1.00 13.300          H  
ATOM   2161 2HD  PRO A 147      26.517 -13.072  11.774  1.00 13.300          H  
ATOM   2162  N   GLY A 148      25.957 -17.674  12.874  1.00  7.880          N  
ATOM   2163  CA  GLY A 148      26.391 -18.893  13.545  1.00  8.300          C  
ATOM   2164  C   GLY A 148      26.299 -20.124  12.655  1.00  8.270          C  
ATOM   2165  O   GLY A 148      27.301 -20.772  12.340  1.00  8.770          O  
ATOM   2166  H   GLY A 148      25.353 -17.038  13.415  1.00  9.460          H  
ATOM   2167 1HA  GLY A 148      27.417 -18.768  13.888  1.00  9.960          H  
ATOM   2168 2HA  GLY A 148      25.774 -19.039  14.434  1.00  9.960          H  
ATOM   2169  N   GLN A 149      25.098 -20.425  12.195  1.00  7.780          N  
ATOM   2170  CA  GLN A 149      24.869 -21.588  11.355  1.00  7.750          C  
ATOM   2171  C   GLN A 149      25.635 -21.589  10.025  1.00  7.870          C  
ATOM   2172  O   GLN A 149      25.832 -22.649   9.417  1.00  8.250          O  
ATOM   2173  CB  GLN A 149      23.378 -21.757  11.119  1.00 10.860          C  
ATOM   2174  CG  GLN A 149      22.634 -22.105  12.393  1.00 10.860          C  
ATOM   2175  CD  GLN A 149      22.134 -20.912  13.138  1.00 10.860          C  
ATOM   2176  OE1 GLN A 149      22.633 -19.792  12.962  1.00 10.860          O  
ATOM   2177  NE2 GLN A 149      21.147 -21.127  13.995  1.00 10.860          N  
ATOM   2178  H   GLN A 149      24.309 -19.828  12.456  1.00  9.340          H  
ATOM   2179  HA  GLN A 149      25.213 -22.452  11.914  1.00  9.300          H  
ATOM   2180 1HB  GLN A 149      22.974 -20.832  10.718  1.00 13.030          H  
ATOM   2181 2HB  GLN A 149      23.195 -22.533  10.382  1.00 13.030          H  
ATOM   2182 1HG  GLN A 149      21.824 -22.774  12.170  1.00 13.030          H  
ATOM   2183 2HG  GLN A 149      23.335 -22.611  13.053  1.00 13.030          H  
ATOM   2184 1HE2 GLN A 149      20.779 -20.366  14.535  1.00 13.030          H  
ATOM   2185 2HE2 GLN A 149      20.777 -22.053  14.115  1.00 13.030          H  
ATOM   2186  N   LEU A 150      26.090 -20.426   9.546  1.00  7.710          N  
ATOM   2187  CA  LEU A 150      26.831 -20.451   8.298  1.00  7.990          C  
ATOM   2188  C   LEU A 150      28.230 -20.902   8.669  1.00  8.830          C  
ATOM   2189  O   LEU A 150      28.801 -21.795   8.043  1.00  9.270          O  
ATOM   2190  CB  LEU A 150      26.893 -19.069   7.619  1.00 11.070          C  
ATOM   2191  CG  LEU A 150      25.710 -18.688   6.697  1.00 11.070          C  
ATOM   2192  CD1 LEU A 150      24.441 -18.487   7.531  1.00 11.070          C  
ATOM   2193  CD2 LEU A 150      26.062 -17.421   5.902  1.00 11.070          C  
ATOM   2194  H   LEU A 150      25.977 -19.564  10.072  1.00  9.250          H  
ATOM   2195  HA  LEU A 150      26.387 -21.175   7.617  1.00  9.590          H  
ATOM   2196 1HB  LEU A 150      26.963 -18.317   8.397  1.00 13.290          H  
ATOM   2197 2HB  LEU A 150      27.803 -19.022   7.022  1.00 13.290          H  
ATOM   2198  HG  LEU A 150      25.526 -19.501   6.005  1.00 13.290          H  
ATOM   2199 1HD1 LEU A 150      23.621 -18.231   6.869  1.00 13.290          H  
ATOM   2200 2HD1 LEU A 150      24.186 -19.396   8.066  1.00 13.290          H  
ATOM   2201 3HD1 LEU A 150      24.601 -17.676   8.246  1.00 13.290          H  
ATOM   2202 1HD2 LEU A 150      25.233 -17.170   5.237  1.00 13.290          H  
ATOM   2203 2HD2 LEU A 150      26.243 -16.593   6.587  1.00 13.290          H  
ATOM   2204 3HD2 LEU A 150      26.961 -17.599   5.300  1.00 13.290          H  
ATOM   2205  N   ARG A 151      28.737 -20.351   9.772  1.00  9.230          N  
ATOM   2206  CA  ARG A 151      30.065 -20.670  10.284  1.00 10.150          C  
ATOM   2207  C   ARG A 151      30.204 -22.157  10.599  1.00 10.460          C  
ATOM   2208  O   ARG A 151      31.265 -22.746  10.382  1.00 11.170          O  
ATOM   2209  CB  ARG A 151      30.389 -19.848  11.523  1.00 13.840          C  
ATOM   2210  CG  ARG A 151      31.812 -20.006  12.034  1.00 13.840          C  
ATOM   2211  CD  ARG A 151      32.163 -19.005  13.083  1.00 13.840          C  
ATOM   2212  NE  ARG A 151      31.343 -19.137  14.292  1.00 13.840          N  
ATOM   2213  CZ  ARG A 151      30.366 -18.291  14.714  1.00 13.840          C  
ATOM   2214  NH1 ARG A 151      30.022 -17.201  14.030  1.00 13.840          N  
ATOM   2215  NH2 ARG A 151      29.742 -18.566  15.852  1.00 13.840          N  
ATOM   2216  H   ARG A 151      28.185 -19.628  10.246  1.00 11.080          H  
ATOM   2217  HA  ARG A 151      30.793 -20.414   9.516  1.00 12.180          H  
ATOM   2218 1HB  ARG A 151      30.206 -18.793  11.323  1.00 16.610          H  
ATOM   2219 2HB  ARG A 151      29.726 -20.145  12.332  1.00 16.610          H  
ATOM   2220 1HG  ARG A 151      31.921 -20.999  12.474  1.00 16.610          H  
ATOM   2221 2HG  ARG A 151      32.512 -19.900  11.204  1.00 16.610          H  
ATOM   2222 1HD  ARG A 151      33.206 -19.155  13.371  1.00 16.610          H  
ATOM   2223 2HD  ARG A 151      32.049 -18.004  12.683  1.00 16.610          H  
ATOM   2224  HE  ARG A 151      31.539 -19.937  14.884  1.00 16.610          H  
ATOM   2225 1HH1 ARG A 151      30.478 -16.945  13.145  1.00 16.610          H  
ATOM   2226 2HH1 ARG A 151      29.296 -16.599  14.383  1.00 16.610          H  
ATOM   2227 1HH2 ARG A 151      29.993 -19.409  16.381  1.00 16.610          H  
ATOM   2228 2HH2 ARG A 151      29.019 -17.957  16.196  1.00 16.610          H  
ATOM   2229  N   TYR A 152      29.126 -22.768  11.095  1.00  9.990          N  
ATOM   2230  CA  TYR A 152      29.159 -24.176  11.464  1.00 10.310          C  
ATOM   2231  C   TYR A 152      28.584 -25.122  10.406  1.00 10.350          C  
ATOM   2232  O   TYR A 152      28.445 -26.317  10.675  1.00 10.760          O  
ATOM   2233  CB  TYR A 152      28.381 -24.395  12.764  1.00 14.310          C  
ATOM   2234  CG  TYR A 152      28.914 -23.604  13.928  1.00 14.310          C  
ATOM   2235  CD1 TYR A 152      28.107 -22.651  14.518  1.00 14.310          C  
ATOM   2236  CD2 TYR A 152      30.209 -23.795  14.380  1.00 14.310          C  
ATOM   2237  CE1 TYR A 152      28.581 -21.893  15.556  1.00 14.310          C  
ATOM   2238  CE2 TYR A 152      30.689 -23.034  15.423  1.00 14.310          C  
ATOM   2239  CZ  TYR A 152      29.879 -22.083  16.010  1.00 14.310          C  
ATOM   2240  OH  TYR A 152      30.354 -21.314  17.053  1.00 14.310          O  
ATOM   2241  H   TYR A 152      28.304 -22.191  11.294  1.00 11.990          H  
ATOM   2242  HA  TYR A 152      30.199 -24.458  11.615  1.00 12.370          H  
ATOM   2243 1HB  TYR A 152      27.341 -24.108  12.607  1.00 17.170          H  
ATOM   2244 2HB  TYR A 152      28.396 -25.449  13.030  1.00 17.170          H  
ATOM   2245  HD1 TYR A 152      27.092 -22.499  14.158  1.00 17.170          H  
ATOM   2246  HD2 TYR A 152      30.849 -24.540  13.911  1.00 17.170          H  
ATOM   2247  HE1 TYR A 152      27.940 -21.143  16.015  1.00 17.170          H  
ATOM   2248  HE2 TYR A 152      31.708 -23.180  15.780  1.00 17.170          H  
ATOM   2249  HH  TYR A 152      31.234 -21.622  17.304  1.00 17.170          H  
ATOM   2250  N   SER A 153      28.257 -24.617   9.215  1.00 10.040          N  
ATOM   2251  CA  SER A 153      27.672 -25.421   8.133  1.00 10.080          C  
ATOM   2252  C   SER A 153      26.429 -26.253   8.513  1.00  9.410          C  
ATOM   2253  O   SER A 153      26.360 -27.449   8.209  1.00  9.450          O  
ATOM   2254  CB  SER A 153      28.724 -26.338   7.527  1.00 14.100          C  
ATOM   2255  OG  SER A 153      29.777 -25.604   6.947  1.00 14.100          O  
ATOM   2256  H   SER A 153      28.438 -23.630   9.012  1.00 12.050          H  
ATOM   2257  HA  SER A 153      27.363 -24.720   7.356  1.00 12.100          H  
ATOM   2258 1HB  SER A 153      29.120 -26.999   8.295  1.00 16.920          H  
ATOM   2259 2HB  SER A 153      28.261 -26.966   6.769  1.00 16.920          H  
ATOM   2260  HG  SER A 153      30.393 -26.252   6.608  1.00 16.920          H  
ATOM   2261  N   VAL A 154      25.445 -25.625   9.168  1.00  9.010          N  
ATOM   2262  CA  VAL A 154      24.205 -26.313   9.564  1.00  8.610          C  
ATOM   2263  C   VAL A 154      22.971 -25.535   9.101  1.00  8.180          C  
ATOM   2264  O   VAL A 154      23.083 -24.386   8.684  1.00  8.940          O  
ATOM   2265  CB  VAL A 154      24.148 -26.540  11.095  1.00 12.210          C  
ATOM   2266  CG1 VAL A 154      25.298 -27.406  11.546  1.00 12.210          C  
ATOM   2267  CG2 VAL A 154      24.213 -25.224  11.798  1.00 12.210          C  
ATOM   2268  H   VAL A 154      25.575 -24.625   9.360  1.00 10.810          H  
ATOM   2269  HA  VAL A 154      24.188 -27.291   9.083  1.00 10.330          H  
ATOM   2270  HB  VAL A 154      23.222 -27.052  11.347  1.00 14.660          H  
ATOM   2271 1HG1 VAL A 154      25.241 -27.566  12.621  1.00 14.660          H  
ATOM   2272 2HG1 VAL A 154      25.256 -28.364  11.031  1.00 14.660          H  
ATOM   2273 3HG1 VAL A 154      26.224 -26.917  11.312  1.00 14.660          H  
ATOM   2274 1HG2 VAL A 154      24.166 -25.376  12.874  1.00 14.660          H  
ATOM   2275 2HG2 VAL A 154      25.145 -24.732  11.538  1.00 14.660          H  
ATOM   2276 3HG2 VAL A 154      23.375 -24.629  11.482  1.00 14.660          H  
ATOM   2277  N   GLY A 155      21.793 -26.152   9.135  1.00  7.140          N  
ATOM   2278  CA  GLY A 155      20.615 -25.381   8.763  1.00  6.720          C  
ATOM   2279  C   GLY A 155      20.180 -24.473   9.924  1.00  6.770          C  
ATOM   2280  O   GLY A 155      20.160 -24.935  11.065  1.00  6.990          O  
ATOM   2281  H   GLY A 155      21.725 -27.112   9.443  1.00  8.570          H  
ATOM   2282 1HA  GLY A 155      20.822 -24.837   7.851  1.00  8.060          H  
ATOM   2283 2HA  GLY A 155      19.808 -26.071   8.546  1.00  8.060          H  
ATOM   2284  N   PRO A 156      19.877 -23.177   9.689  1.00  6.870          N  
ATOM   2285  CA  PRO A 156      19.312 -22.234  10.646  1.00  7.200          C  
ATOM   2286  C   PRO A 156      17.818 -22.386  10.765  1.00  6.940          C  
ATOM   2287  O   PRO A 156      17.159 -22.631   9.760  1.00  7.370          O  
ATOM   2288  CB  PRO A 156      19.678 -20.884  10.030  1.00 10.800          C  
ATOM   2289  CG  PRO A 156      19.656 -21.141   8.542  1.00 10.800          C  
ATOM   2290  CD  PRO A 156      20.147 -22.584   8.371  1.00 10.800          C  
ATOM   2291  HA  PRO A 156      19.773 -22.373  11.624  1.00  8.640          H  
ATOM   2292 1HB  PRO A 156      18.962 -20.121  10.346  1.00 12.960          H  
ATOM   2293 2HB  PRO A 156      20.657 -20.556  10.393  1.00 12.960          H  
ATOM   2294 1HG  PRO A 156      18.650 -20.987   8.136  1.00 12.960          H  
ATOM   2295 2HG  PRO A 156      20.310 -20.416   8.038  1.00 12.960          H  
ATOM   2296 1HD  PRO A 156      19.532 -23.064   7.603  1.00 12.960          H  
ATOM   2297 2HD  PRO A 156      21.231 -22.610   8.140  1.00 12.960          H  
ATOM   2298  N   ALA A 157      17.255 -22.010  11.915  1.00  6.520          N  
ATOM   2299  CA  ALA A 157      15.793 -21.926  12.070  1.00  6.570          C  
ATOM   2300  C   ALA A 157      15.190 -21.051  10.979  1.00  6.750          C  
ATOM   2301  O   ALA A 157      14.135 -21.338  10.401  1.00  7.250          O  
ATOM   2302  CB  ALA A 157      15.434 -21.378  13.436  1.00  9.180          C  
ATOM   2303  H   ALA A 157      17.844 -21.821  12.714  1.00  7.820          H  
ATOM   2304  HA  ALA A 157      15.382 -22.917  11.960  1.00  7.880          H  
ATOM   2305 1HB  ALA A 157      14.361 -21.343  13.546  1.00 11.010          H  
ATOM   2306 2HB  ALA A 157      15.848 -22.031  14.200  1.00 11.010          H  
ATOM   2307 3HB  ALA A 157      15.840 -20.377  13.551  1.00 11.010          H  
ATOM   2308  N   LEU A 158      15.921 -20.017  10.608  1.00  6.410          N  
ATOM   2309  CA  LEU A 158      15.480 -19.049   9.631  1.00  6.540          C  
ATOM   2310  C   LEU A 158      15.143 -19.713   8.288  1.00  7.040          C  
ATOM   2311  O   LEU A 158      14.286 -19.220   7.552  1.00  7.670          O  
ATOM   2312  CB  LEU A 158      16.623 -18.059   9.408  1.00  9.100          C  
ATOM   2313  CG  LEU A 158      17.061 -17.197  10.614  1.00  9.100          C  
ATOM   2314  CD1 LEU A 158      18.340 -16.420  10.210  1.00  9.100          C  
ATOM   2315  CD2 LEU A 158      15.915 -16.265  11.059  1.00  9.100          C  
ATOM   2316  H   LEU A 158      16.788 -19.841  11.091  1.00  7.690          H  
ATOM   2317  HA  LEU A 158      14.585 -18.555   9.999  1.00  7.850          H  
ATOM   2318 1HB  LEU A 158      17.488 -18.593   9.022  1.00 10.920          H  
ATOM   2319 2HB  LEU A 158      16.294 -17.370   8.663  1.00 10.920          H  
ATOM   2320  HG  LEU A 158      17.329 -17.843  11.446  1.00 10.920          H  
ATOM   2321 1HD1 LEU A 158      18.691 -15.845  11.048  1.00 10.920          H  
ATOM   2322 2HD1 LEU A 158      19.121 -17.125   9.920  1.00 10.920          H  
ATOM   2323 3HD1 LEU A 158      18.148 -15.756   9.390  1.00 10.920          H  
ATOM   2324 1HD2 LEU A 158      16.238 -15.669  11.901  1.00 10.920          H  
ATOM   2325 2HD2 LEU A 158      15.620 -15.615  10.262  1.00 10.920          H  
ATOM   2326 3HD2 LEU A 158      15.054 -16.849  11.362  1.00 10.920          H  
ATOM   2327  N   GLY A 159      15.837 -20.806   7.945  1.00  7.040          N  
ATOM   2328  CA  GLY A 159      15.630 -21.527   6.696  1.00  7.760          C  
ATOM   2329  C   GLY A 159      15.049 -22.928   6.934  1.00  8.380          C  
ATOM   2330  O   GLY A 159      15.033 -23.755   6.021  1.00  9.190          O  
ATOM   2331  H   GLY A 159      16.519 -21.211   8.587  1.00  8.450          H  
ATOM   2332 1HA  GLY A 159      14.963 -20.956   6.049  1.00  9.310          H  
ATOM   2333 2HA  GLY A 159      16.582 -21.613   6.174  1.00  9.310          H  
ATOM   2334  N   CYS A 160      14.626 -23.212   8.176  1.00  8.140          N  
ATOM   2335  CA  CYS A 160      14.093 -24.517   8.570  1.00  8.800          C  
ATOM   2336  C   CYS A 160      12.694 -24.354   9.136  1.00  9.650          C  
ATOM   2337  O   CYS A 160      12.258 -25.120  10.000  1.00 10.070          O  
ATOM   2338  CB  CYS A 160      14.991 -25.204   9.600  1.00 12.060          C  
ATOM   2339  SG  CYS A 160      16.647 -25.531   9.010  1.00 12.060          S  
ATOM   2340  H   CYS A 160      14.638 -22.476   8.886  1.00  9.770          H  
ATOM   2341  HA  CYS A 160      14.025 -25.145   7.695  1.00 10.560          H  
ATOM   2342 1HB  CYS A 160      15.066 -24.596  10.493  1.00 14.470          H  
ATOM   2343 2HB  CYS A 160      14.547 -26.155   9.889  1.00 14.470          H  
ATOM   2344  HG  CYS A 160      17.063 -24.254   9.174  1.00 14.470          H  
ATOM   2345  N   ALA A 161      12.014 -23.313   8.671  1.00 10.050          N  
ATOM   2346  CA  ALA A 161      10.655 -22.960   9.060  1.00 10.960          C  
ATOM   2347  C   ALA A 161      10.499 -22.803  10.573  1.00 11.250          C  
ATOM   2348  O   ALA A 161       9.466 -23.170  11.135  1.00 12.020          O  
ATOM   2349  CB  ALA A 161       9.680 -24.007   8.541  1.00 14.980          C  
ATOM   2350  H   ALA A 161      12.464 -22.743   7.968  1.00 12.060          H  
ATOM   2351  HA  ALA A 161      10.418 -21.999   8.601  1.00 13.150          H  
ATOM   2352 1HB  ALA A 161       8.662 -23.715   8.800  1.00 17.980          H  
ATOM   2353 2HB  ALA A 161       9.771 -24.085   7.458  1.00 17.980          H  
ATOM   2354 3HB  ALA A 161       9.901 -24.973   8.994  1.00 17.980          H  
ATOM   2355  N   GLY A 162      11.514 -22.243  11.235  1.00 10.790          N  
ATOM   2356  CA  GLY A 162      11.478 -21.992  12.666  1.00 11.240          C  
ATOM   2357  C   GLY A 162      12.049 -23.118  13.526  1.00 11.500          C  
ATOM   2358  O   GLY A 162      12.264 -22.926  14.726  1.00 12.020          O  
ATOM   2359  H   GLY A 162      12.365 -21.954  10.747  1.00 12.950          H  
ATOM   2360 1HA  GLY A 162      12.025 -21.073  12.870  1.00 13.490          H  
ATOM   2361 2HA  GLY A 162      10.447 -21.807  12.962  1.00 13.490          H  
ATOM   2362  N   GLY A 163      12.309 -24.288  12.950  1.00 11.330          N  
ATOM   2363  CA  GLY A 163      12.841 -25.365  13.770  1.00 11.770          C  
ATOM   2364  C   GLY A 163      14.225 -24.998  14.278  1.00 12.140          C  
ATOM   2365  O   GLY A 163      15.086 -24.613  13.498  1.00 12.110          O  
ATOM   2366  H   GLY A 163      12.126 -24.428  11.951  1.00 13.600          H  
ATOM   2367 1HA  GLY A 163      12.171 -25.557  14.607  1.00 14.120          H  
ATOM   2368 2HA  GLY A 163      12.894 -26.279  13.178  1.00 14.120          H  
ATOM   2369  N   GLY A 164      14.500 -25.235  15.563  1.00 12.610          N  
ATOM   2370  CA  GLY A 164      15.820 -24.896  16.104  1.00 13.140          C  
ATOM   2371  C   GLY A 164      16.889 -25.898  15.689  1.00 13.480          C  
ATOM   2372  O   GLY A 164      18.091 -25.636  15.817  1.00 14.110          O  
ATOM   2373  H   GLY A 164      13.769 -25.574  16.174  1.00 15.130          H  
ATOM   2374 1HA  GLY A 164      16.101 -23.900  15.763  1.00 15.770          H  
ATOM   2375 2HA  GLY A 164      15.762 -24.852  17.190  1.00 15.770          H  
ATOM   2376  N   ARG A 165      16.430 -27.041  15.195  1.00 13.210          N  
ATOM   2377  CA  ARG A 165      17.261 -28.138  14.738  1.00 13.590          C  
ATOM   2378  C   ARG A 165      16.592 -28.805  13.548  1.00 13.190          C  
ATOM   2379  O   ARG A 165      15.368 -28.962  13.530  1.00 12.810          O  
ATOM   2380  CB  ARG A 165      17.460 -29.195  15.826  1.00 18.870          C  
ATOM   2381  CG  ARG A 165      18.211 -28.761  17.094  1.00 18.870          C  
ATOM   2382  CD  ARG A 165      19.657 -28.508  16.849  1.00 18.870          C  
ATOM   2383  NE  ARG A 165      20.370 -28.218  18.085  1.00 18.870          N  
ATOM   2384  CZ  ARG A 165      20.447 -27.009  18.691  1.00 18.870          C  
ATOM   2385  NH1 ARG A 165      19.839 -25.942  18.194  1.00 18.870          N  
ATOM   2386  NH2 ARG A 165      21.148 -26.897  19.812  1.00 18.870          N  
ATOM   2387  H   ARG A 165      15.427 -27.132  15.121  1.00 15.850          H  
ATOM   2388  HA  ARG A 165      18.225 -27.748  14.414  1.00 16.310          H  
ATOM   2389 1HB  ARG A 165      16.486 -29.561  16.144  1.00 22.650          H  
ATOM   2390 2HB  ARG A 165      17.998 -30.044  15.402  1.00 22.650          H  
ATOM   2391 1HG  ARG A 165      17.762 -27.865  17.504  1.00 22.650          H  
ATOM   2392 2HG  ARG A 165      18.140 -29.559  17.832  1.00 22.650          H  
ATOM   2393 1HD  ARG A 165      20.105 -29.395  16.401  1.00 22.650          H  
ATOM   2394 2HD  ARG A 165      19.785 -27.666  16.174  1.00 22.650          H  
ATOM   2395  HE  ARG A 165      20.860 -28.987  18.521  1.00 22.650          H  
ATOM   2396 1HH1 ARG A 165      19.279 -25.987  17.322  1.00 22.650          H  
ATOM   2397 2HH1 ARG A 165      19.915 -25.056  18.667  1.00 22.650          H  
ATOM   2398 1HH2 ARG A 165      21.615 -27.706  20.200  1.00 22.650          H  
ATOM   2399 2HH2 ARG A 165      21.218 -26.006  20.281  1.00 22.650          H  
ATOM   2400  N   ILE A 166      17.394 -29.230  12.582  1.00 13.440          N  
ATOM   2401  CA  ILE A 166      16.888 -29.983  11.447  1.00 13.340          C  
ATOM   2402  C   ILE A 166      17.799 -31.192  11.294  1.00 13.360          C  
ATOM   2403  O   ILE A 166      19.021 -31.048  11.262  1.00 13.800          O  
ATOM   2404  CB  ILE A 166      16.841 -29.114  10.154  1.00 18.720          C  
ATOM   2405  CG1 ILE A 166      16.201 -29.880   8.960  1.00 18.720          C  
ATOM   2406  CG2 ILE A 166      18.257 -28.638   9.732  1.00 18.720          C  
ATOM   2407  CD1 ILE A 166      14.709 -30.066   8.997  1.00 18.720          C  
ATOM   2408  H   ILE A 166      18.384 -29.045  12.656  1.00 16.130          H  
ATOM   2409  HA  ILE A 166      15.884 -30.335  11.671  1.00 16.010          H  
ATOM   2410  HB  ILE A 166      16.222 -28.240  10.355  1.00 22.460          H  
ATOM   2411 1HG1 ILE A 166      16.444 -29.352   8.059  1.00 22.460          H  
ATOM   2412 2HG1 ILE A 166      16.629 -30.840   8.904  1.00 22.460          H  
ATOM   2413 1HG2 ILE A 166      18.180 -28.019   8.859  1.00 22.460          H  
ATOM   2414 2HG2 ILE A 166      18.701 -28.061  10.540  1.00 22.460          H  
ATOM   2415 3HG2 ILE A 166      18.896 -29.481   9.495  1.00 22.460          H  
ATOM   2416 1HD1 ILE A 166      14.393 -30.607   8.104  1.00 22.460          H  
ATOM   2417 2HD1 ILE A 166      14.420 -30.632   9.877  1.00 22.460          H  
ATOM   2418 3HD1 ILE A 166      14.222 -29.090   9.019  1.00 22.460          H  
ATOM   2419  N   TYR A 167      17.206 -32.379  11.218  1.00 13.040          N  
ATOM   2420  CA  TYR A 167      17.954 -33.633  11.079  1.00 13.240          C  
ATOM   2421  C   TYR A 167      18.761 -33.721   9.781  1.00 13.560          C  
ATOM   2422  O   TYR A 167      19.719 -34.488   9.675  1.00 13.420          O  
ATOM   2423  CB  TYR A 167      16.984 -34.810  11.187  1.00 18.460          C  
ATOM   2424  CG  TYR A 167      16.048 -34.972  10.000  1.00 18.460          C  
ATOM   2425  CD1 TYR A 167      16.413 -35.780   8.935  1.00 18.460          C  
ATOM   2426  CD2 TYR A 167      14.824 -34.314   9.979  1.00 18.460          C  
ATOM   2427  CE1 TYR A 167      15.564 -35.939   7.866  1.00 18.460          C  
ATOM   2428  CE2 TYR A 167      13.978 -34.474   8.907  1.00 18.460          C  
ATOM   2429  CZ  TYR A 167      14.343 -35.287   7.857  1.00 18.460          C  
ATOM   2430  OH  TYR A 167      13.488 -35.455   6.791  1.00 18.460          O  
ATOM   2431  H   TYR A 167      16.198 -32.415  11.272  1.00 15.650          H  
ATOM   2432  HA  TYR A 167      18.663 -33.695  11.905  1.00 15.890          H  
ATOM   2433 1HB  TYR A 167      17.554 -35.733  11.295  1.00 22.150          H  
ATOM   2434 2HB  TYR A 167      16.378 -34.697  12.084  1.00 22.150          H  
ATOM   2435  HD1 TYR A 167      17.375 -36.296   8.947  1.00 22.150          H  
ATOM   2436  HD2 TYR A 167      14.526 -33.678  10.809  1.00 22.150          H  
ATOM   2437  HE1 TYR A 167      15.853 -36.579   7.033  1.00 22.150          H  
ATOM   2438  HE2 TYR A 167      13.016 -33.963   8.890  1.00 22.150          H  
ATOM   2439  HH  TYR A 167      13.874 -36.070   6.163  1.00 22.150          H  
ATOM   2440  N   ASP A 168      18.320 -32.972   8.788  1.00 14.160          N  
ATOM   2441  CA  ASP A 168      18.912 -32.892   7.467  1.00 14.640          C  
ATOM   2442  C   ASP A 168      18.509 -31.578   6.825  1.00 14.030          C  
ATOM   2443  O   ASP A 168      17.332 -31.365   6.519  1.00 13.750          O  
ATOM   2444  CB  ASP A 168      18.502 -34.044   6.556  1.00 20.300          C  
ATOM   2445  CG  ASP A 168      19.287 -33.993   5.233  1.00 20.300          C  
ATOM   2446  OD1 ASP A 168      20.008 -33.001   5.039  1.00 20.300          O  
ATOM   2447  OD2 ASP A 168      19.171 -34.900   4.443  1.00 20.300          O  
ATOM   2448  H   ASP A 168      17.534 -32.382   8.995  1.00 16.990          H  
ATOM   2449  HA  ASP A 168      19.997 -32.904   7.572  1.00 17.570          H  
ATOM   2450 1HB  ASP A 168      18.710 -34.991   7.053  1.00 24.360          H  
ATOM   2451 2HB  ASP A 168      17.437 -34.001   6.354  1.00 24.360          H  
ATOM   2452  N   PHE A 169      19.446 -30.670   6.612  1.00 13.950          N  
ATOM   2453  CA  PHE A 169      19.036 -29.394   6.049  1.00 13.450          C  
ATOM   2454  C   PHE A 169      18.384 -29.588   4.673  1.00 13.890          C  
ATOM   2455  O   PHE A 169      17.515 -28.799   4.292  1.00 13.410          O  
ATOM   2456  CB  PHE A 169      20.180 -28.384   6.050  1.00 19.030          C  
ATOM   2457  CG  PHE A 169      19.786 -26.974   5.640  1.00 19.030          C  
ATOM   2458  CD1 PHE A 169      18.634 -26.357   6.128  1.00 19.030          C  
ATOM   2459  CD2 PHE A 169      20.603 -26.234   4.836  1.00 19.030          C  
ATOM   2460  CE1 PHE A 169      18.310 -25.077   5.791  1.00 19.030          C  
ATOM   2461  CE2 PHE A 169      20.281 -24.945   4.518  1.00 19.030          C  
ATOM   2462  CZ  PHE A 169      19.129 -24.369   4.990  1.00 19.030          C  
ATOM   2463  H   PHE A 169      20.410 -30.877   6.835  1.00 16.740          H  
ATOM   2464  HA  PHE A 169      18.274 -28.995   6.701  1.00 16.140          H  
ATOM   2465 1HB  PHE A 169      20.619 -28.339   7.042  1.00 22.840          H  
ATOM   2466 2HB  PHE A 169      20.955 -28.728   5.365  1.00 22.840          H  
ATOM   2467  HD1 PHE A 169      17.968 -26.893   6.782  1.00 22.840          H  
ATOM   2468  HD2 PHE A 169      21.522 -26.675   4.452  1.00 22.840          H  
ATOM   2469  HE1 PHE A 169      17.393 -24.626   6.173  1.00 22.840          H  
ATOM   2470  HE2 PHE A 169      20.943 -24.383   3.882  1.00 22.840          H  
ATOM   2471  HZ  PHE A 169      18.874 -23.350   4.724  1.00 22.840          H  
ATOM   2472  N   GLU A 170      18.736 -30.653   3.929  1.00 14.880          N  
ATOM   2473  CA  GLU A 170      18.056 -30.830   2.656  1.00 15.390          C  
ATOM   2474  C   GLU A 170      16.558 -31.059   2.880  1.00 15.290          C  
ATOM   2475  O   GLU A 170      15.753 -30.722   2.011  1.00 15.240          O  
ATOM   2476  CB  GLU A 170      18.637 -31.962   1.806  1.00 21.340          C  
ATOM   2477  CG  GLU A 170      20.038 -31.682   1.253  1.00 21.340          C  
ATOM   2478  CD  GLU A 170      20.540 -32.735   0.302  1.00 21.340          C  
ATOM   2479  OE1 GLU A 170      19.797 -33.630  -0.022  1.00 21.340          O  
ATOM   2480  OE2 GLU A 170      21.673 -32.638  -0.104  1.00 21.340          O  
ATOM   2481  H   GLU A 170      19.447 -31.340   4.231  1.00 17.860          H  
ATOM   2482  HA  GLU A 170      18.162 -29.914   2.095  1.00 18.470          H  
ATOM   2483 1HB  GLU A 170      18.692 -32.873   2.407  1.00 25.610          H  
ATOM   2484 2HB  GLU A 170      17.972 -32.162   0.965  1.00 25.610          H  
ATOM   2485 1HG  GLU A 170      20.027 -30.743   0.735  1.00 25.610          H  
ATOM   2486 2HG  GLU A 170      20.729 -31.593   2.092  1.00 25.610          H  
ATOM   2487  N   ALA A 171      16.172 -31.674   4.013  1.00 15.380          N  
ATOM   2488  CA  ALA A 171      14.769 -31.892   4.314  1.00 15.500          C  
ATOM   2489  C   ALA A 171      14.077 -30.549   4.462  1.00 14.560          C  
ATOM   2490  O   ALA A 171      12.917 -30.383   4.065  1.00 14.750          O  
ATOM   2491  CB  ALA A 171      14.612 -32.703   5.581  1.00 21.650          C  
ATOM   2492  H   ALA A 171      16.855 -31.944   4.719  1.00 18.460          H  
ATOM   2493  HA  ALA A 171      14.316 -32.429   3.479  1.00 18.600          H  
ATOM   2494 1HB  ALA A 171      13.555 -32.865   5.782  1.00 25.980          H  
ATOM   2495 2HB  ALA A 171      15.111 -33.659   5.453  1.00 25.980          H  
ATOM   2496 3HB  ALA A 171      15.055 -32.178   6.413  1.00 25.980          H  
ATOM   2497  N   ALA A 172      14.790 -29.583   5.060  1.00 13.610          N  
ATOM   2498  CA  ALA A 172      14.220 -28.252   5.216  1.00 12.720          C  
ATOM   2499  C   ALA A 172      13.965 -27.657   3.848  1.00 12.770          C  
ATOM   2500  O   ALA A 172      12.899 -27.096   3.597  1.00 12.620          O  
ATOM   2501  CB  ALA A 172      15.136 -27.335   5.984  1.00 18.160          C  
ATOM   2502  H   ALA A 172      15.740 -29.814   5.376  1.00 16.330          H  
ATOM   2503  HA  ALA A 172      13.270 -28.341   5.741  1.00 15.260          H  
ATOM   2504 1HB  ALA A 172      14.675 -26.370   6.051  1.00 21.800          H  
ATOM   2505 2HB  ALA A 172      15.319 -27.723   6.970  1.00 21.800          H  
ATOM   2506 3HB  ALA A 172      16.061 -27.241   5.451  1.00 21.800          H  
ATOM   2507  N   TRP A 173      14.920 -27.846   2.937  1.00 13.140          N  
ATOM   2508  CA  TRP A 173      14.778 -27.325   1.589  1.00 13.310          C  
ATOM   2509  C   TRP A 173      13.565 -27.938   0.886  1.00 14.150          C  
ATOM   2510  O   TRP A 173      12.803 -27.213   0.227  1.00 14.180          O  
ATOM   2511  CB  TRP A 173      16.070 -27.558   0.797  1.00 18.570          C  
ATOM   2512  CG  TRP A 173      17.211 -26.579   1.113  1.00 18.570          C  
ATOM   2513  CD1 TRP A 173      17.097 -25.307   1.564  1.00 18.570          C  
ATOM   2514  CD2 TRP A 173      18.632 -26.815   0.993  1.00 18.570          C  
ATOM   2515  NE1 TRP A 173      18.316 -24.732   1.674  1.00 18.570          N  
ATOM   2516  CE2 TRP A 173      19.266 -25.640   1.330  1.00 18.570          C  
ATOM   2517  CE3 TRP A 173      19.394 -27.903   0.622  1.00 18.570          C  
ATOM   2518  CZ2 TRP A 173      20.633 -25.520   1.290  1.00 18.570          C  
ATOM   2519  CZ3 TRP A 173      20.764 -27.791   0.593  1.00 18.570          C  
ATOM   2520  CH2 TRP A 173      21.368 -26.621   0.916  1.00 18.570          C  
ATOM   2521  H   TRP A 173      15.791 -28.302   3.235  1.00 15.770          H  
ATOM   2522  HA  TRP A 173      14.598 -26.258   1.656  1.00 15.970          H  
ATOM   2523 1HB  TRP A 173      16.426 -28.559   0.978  1.00 22.280          H  
ATOM   2524 2HB  TRP A 173      15.854 -27.489  -0.273  1.00 22.280          H  
ATOM   2525  HD1 TRP A 173      16.180 -24.800   1.789  1.00 22.280          H  
ATOM   2526  HE1 TRP A 173      18.472 -23.785   1.970  1.00 22.280          H  
ATOM   2527  HE3 TRP A 173      18.915 -28.830   0.345  1.00 22.280          H  
ATOM   2528  HZ2 TRP A 173      21.125 -24.606   1.545  1.00 22.280          H  
ATOM   2529  HZ3 TRP A 173      21.345 -28.662   0.296  1.00 22.280          H  
ATOM   2530  HH2 TRP A 173      22.451 -26.548   0.880  1.00 22.280          H  
ATOM   2531  N   ASP A 174      13.358 -29.256   1.050  1.00 14.930          N  
ATOM   2532  CA  ASP A 174      12.195 -29.898   0.447  1.00 15.810          C  
ATOM   2533  C   ASP A 174      10.905 -29.306   1.008  1.00 15.610          C  
ATOM   2534  O   ASP A 174       9.944 -29.088   0.264  1.00 16.030          O  
ATOM   2535  CB  ASP A 174      12.168 -31.409   0.722  1.00 21.780          C  
ATOM   2536  CG  ASP A 174      13.199 -32.253  -0.042  1.00 21.780          C  
ATOM   2537  OD1 ASP A 174      13.789 -31.785  -0.982  1.00 21.780          O  
ATOM   2538  OD2 ASP A 174      13.365 -33.388   0.337  1.00 21.780          O  
ATOM   2539  H   ASP A 174      14.056 -29.815   1.552  1.00 17.920          H  
ATOM   2540  HA  ASP A 174      12.226 -29.728  -0.629  1.00 18.970          H  
ATOM   2541 1HB  ASP A 174      12.328 -31.569   1.788  1.00 26.140          H  
ATOM   2542 2HB  ASP A 174      11.175 -31.792   0.490  1.00 26.140          H  
ATOM   2543  N   ALA A 175      10.875 -29.036   2.323  1.00 15.080          N  
ATOM   2544  CA  ALA A 175       9.697 -28.448   2.955  1.00 15.010          C  
ATOM   2545  C   ALA A 175       9.373 -27.059   2.399  1.00 14.450          C  
ATOM   2546  O   ALA A 175       8.200 -26.753   2.140  1.00 14.910          O  
ATOM   2547  CB  ALA A 175       9.906 -28.353   4.454  1.00 21.040          C  
ATOM   2548  H   ALA A 175      11.680 -29.309   2.902  1.00 18.100          H  
ATOM   2549  HA  ALA A 175       8.851 -29.102   2.754  1.00 18.010          H  
ATOM   2550 1HB  ALA A 175       9.012 -27.948   4.922  1.00 25.250          H  
ATOM   2551 2HB  ALA A 175      10.114 -29.346   4.851  1.00 25.250          H  
ATOM   2552 3HB  ALA A 175      10.748 -27.702   4.661  1.00 25.250          H  
ATOM   2553  N   ILE A 176      10.415 -26.247   2.164  1.00 13.590          N  
ATOM   2554  CA  ILE A 176      10.235 -24.890   1.645  1.00 13.100          C  
ATOM   2555  C   ILE A 176       9.627 -24.966   0.245  1.00 13.880          C  
ATOM   2556  O   ILE A 176       8.764 -24.149  -0.115  1.00 14.070          O  
ATOM   2557  CB  ILE A 176      11.574 -24.095   1.603  1.00 18.540          C  
ATOM   2558  CG1 ILE A 176      12.195 -23.898   3.065  1.00 18.540          C  
ATOM   2559  CG2 ILE A 176      11.376 -22.729   0.929  1.00 18.540          C  
ATOM   2560  CD1 ILE A 176      11.350 -23.172   4.110  1.00 18.540          C  
ATOM   2561  H   ILE A 176      11.346 -26.575   2.448  1.00 16.310          H  
ATOM   2562  HA  ILE A 176       9.535 -24.362   2.281  1.00 15.720          H  
ATOM   2563  HB  ILE A 176      12.302 -24.670   1.030  1.00 22.240          H  
ATOM   2564 1HG1 ILE A 176      12.419 -24.851   3.460  1.00 22.240          H  
ATOM   2565 2HG1 ILE A 176      13.132 -23.347   2.955  1.00 22.240          H  
ATOM   2566 1HG2 ILE A 176      12.331 -22.216   0.906  1.00 22.240          H  
ATOM   2567 2HG2 ILE A 176      11.010 -22.846  -0.081  1.00 22.240          H  
ATOM   2568 3HG2 ILE A 176      10.661 -22.134   1.488  1.00 22.240          H  
ATOM   2569 1HD1 ILE A 176      11.918 -23.123   5.043  1.00 22.240          H  
ATOM   2570 2HD1 ILE A 176      11.123 -22.164   3.778  1.00 22.240          H  
ATOM   2571 3HD1 ILE A 176      10.426 -23.715   4.286  1.00 22.240          H  
ATOM   2572  N   LEU A 177      10.116 -25.911  -0.560  1.00 14.460          N  
ATOM   2573  CA  LEU A 177       9.595 -26.120  -1.903  1.00 15.290          C  
ATOM   2574  C   LEU A 177       8.163 -26.652  -1.902  1.00 16.180          C  
ATOM   2575  O   LEU A 177       7.285 -26.120  -2.595  1.00 16.680          O  
ATOM   2576  CB  LEU A 177      10.524 -27.068  -2.658  1.00 21.070          C  
ATOM   2577  CG  LEU A 177      10.143 -27.440  -4.090  1.00 21.070          C  
ATOM   2578  CD1 LEU A 177      10.037 -26.222  -4.949  1.00 21.070          C  
ATOM   2579  CD2 LEU A 177      11.222 -28.312  -4.637  1.00 21.070          C  
ATOM   2580  H   LEU A 177      10.895 -26.493  -0.223  1.00 17.350          H  
ATOM   2581  HA  LEU A 177       9.579 -25.166  -2.398  1.00 18.350          H  
ATOM   2582 1HB  LEU A 177      11.518 -26.626  -2.682  1.00 25.290          H  
ATOM   2583 2HB  LEU A 177      10.592 -27.995  -2.086  1.00 25.290          H  
ATOM   2584  HG  LEU A 177       9.188 -27.967  -4.100  1.00 25.290          H  
ATOM   2585 1HD1 LEU A 177       9.800 -26.544  -5.944  1.00 25.290          H  
ATOM   2586 2HD1 LEU A 177       9.263 -25.547  -4.594  1.00 25.290          H  
ATOM   2587 3HD1 LEU A 177      10.979 -25.714  -4.963  1.00 25.290          H  
ATOM   2588 1HD2 LEU A 177      10.985 -28.594  -5.664  1.00 25.290          H  
ATOM   2589 2HD2 LEU A 177      12.146 -27.752  -4.615  1.00 25.290          H  
ATOM   2590 3HD2 LEU A 177      11.318 -29.209  -4.021  1.00 25.290          H  
ATOM   2591  N   ALA A 178       7.878 -27.651  -1.073  1.00 16.470          N  
ATOM   2592  CA  ALA A 178       6.532 -28.204  -1.004  1.00 17.430          C  
ATOM   2593  C   ALA A 178       5.528 -27.121  -0.607  1.00 17.360          C  
ATOM   2594  O   ALA A 178       4.424 -27.025  -1.151  1.00 18.190          O  
ATOM   2595  CB  ALA A 178       6.491 -29.337   0.003  1.00 24.020          C  
ATOM   2596  H   ALA A 178       8.622 -28.072  -0.509  1.00 19.760          H  
ATOM   2597  HA  ALA A 178       6.265 -28.581  -1.990  1.00 20.920          H  
ATOM   2598 1HB  ALA A 178       5.488 -29.758   0.040  1.00 28.820          H  
ATOM   2599 2HB  ALA A 178       7.203 -30.108  -0.293  1.00 28.820          H  
ATOM   2600 3HB  ALA A 178       6.763 -28.951   0.986  1.00 28.820          H  
ATOM   2601  N   SER A 179       5.967 -26.223   0.267  1.00 16.450          N  
ATOM   2602  CA  SER A 179       5.155 -25.146   0.812  1.00 16.440          C  
ATOM   2603  C   SER A 179       4.985 -24.000  -0.179  1.00 16.270          C  
ATOM   2604  O   SER A 179       4.251 -23.043   0.082  1.00 16.310          O  
ATOM   2605  CB  SER A 179       5.809 -24.620   2.076  1.00 23.020          C  
ATOM   2606  OG  SER A 179       5.875 -25.612   3.068  1.00 23.020          O  
ATOM   2607  H   SER A 179       6.898 -26.350   0.671  1.00 19.740          H  
ATOM   2608  HA  SER A 179       4.171 -25.546   1.054  1.00 19.730          H  
ATOM   2609 1HB  SER A 179       6.814 -24.265   1.844  1.00 27.620          H  
ATOM   2610 2HB  SER A 179       5.239 -23.772   2.447  1.00 27.620          H  
ATOM   2611  HG  SER A 179       6.626 -26.189   2.807  1.00 27.620          H  
ATOM   2612  N   SER A 180       5.699 -24.084  -1.302  1.00 16.190          N  
ATOM   2613  CA  SER A 180       5.695 -23.108  -2.365  1.00 16.060          C  
ATOM   2614  C   SER A 180       4.978 -23.670  -3.582  1.00 16.270          C  
ATOM   2615  O   SER A 180       5.108 -23.140  -4.689  1.00 16.150          O  
ATOM   2616  CB  SER A 180       7.109 -22.729  -2.739  1.00 22.540          C  
ATOM   2617  OG  SER A 180       7.772 -22.119  -1.668  1.00 22.540          O  
ATOM   2618  H   SER A 180       6.267 -24.910  -1.474  1.00 19.430          H  
ATOM   2619  HA  SER A 180       5.164 -22.218  -2.027  1.00 19.270          H  
ATOM   2620 1HB  SER A 180       7.654 -23.611  -3.057  1.00 27.040          H  
ATOM   2621 2HB  SER A 180       7.080 -22.046  -3.577  1.00 27.040          H  
ATOM   2622  HG  SER A 180       8.028 -22.859  -1.051  1.00 27.040          H  
ATOM   2623  N   ASP A 181       4.311 -24.822  -3.420  1.00 16.660          N  
ATOM   2624  CA  ASP A 181       3.601 -25.473  -4.516  1.00 17.040          C  
ATOM   2625  C   ASP A 181       4.480 -25.677  -5.747  1.00 16.950          C  
ATOM   2626  O   ASP A 181       4.027 -25.491  -6.879  1.00 17.270          O  
ATOM   2627  CB  ASP A 181       2.347 -24.677  -4.905  1.00 23.700          C  
ATOM   2628  CG  ASP A 181       1.276 -24.643  -3.806  1.00 23.700          C  
ATOM   2629  OD1 ASP A 181       1.077 -25.645  -3.152  1.00 23.700          O  
ATOM   2630  OD2 ASP A 181       0.655 -23.616  -3.641  1.00 23.700          O  
ATOM   2631  H   ASP A 181       4.260 -25.268  -2.497  1.00 19.990          H  
ATOM   2632  HA  ASP A 181       3.282 -26.457  -4.166  1.00 20.450          H  
ATOM   2633 1HB  ASP A 181       2.627 -23.652  -5.154  1.00 28.440          H  
ATOM   2634 2HB  ASP A 181       1.904 -25.114  -5.800  1.00 28.440          H  
ATOM   2635  N   SER A 182       5.737 -26.075  -5.530  1.00 16.590          N  
ATOM   2636  CA  SER A 182       6.696 -26.328  -6.606  1.00 16.560          C  
ATOM   2637  C   SER A 182       6.931 -25.143  -7.573  1.00 15.940          C  
ATOM   2638  O   SER A 182       7.150 -25.352  -8.769  1.00 16.060          O  
ATOM   2639  CB  SER A 182       6.272 -27.551  -7.415  1.00 23.200          C  
ATOM   2640  OG  SER A 182       6.219 -28.714  -6.617  1.00 23.200          O  
ATOM   2641  H   SER A 182       6.066 -26.202  -4.566  1.00 19.910          H  
ATOM   2642  HA  SER A 182       7.632 -26.572  -6.138  1.00 19.870          H  
ATOM   2643 1HB  SER A 182       5.303 -27.379  -7.874  1.00 27.840          H  
ATOM   2644 2HB  SER A 182       6.986 -27.704  -8.222  1.00 27.840          H  
ATOM   2645  HG  SER A 182       5.919 -29.416  -7.199  1.00 27.840          H  
ATOM   2646  N   SER A 183       6.990 -23.906  -7.048  1.00 15.320          N  
ATOM   2647  CA  SER A 183       7.236 -22.686  -7.835  1.00 14.780          C  
ATOM   2648  C   SER A 183       8.689 -22.467  -8.279  1.00 13.980          C  
ATOM   2649  O   SER A 183       8.980 -21.560  -9.065  1.00 13.590          O  
ATOM   2650  CB  SER A 183       6.834 -21.476  -7.032  1.00 20.910          C  
ATOM   2651  OG  SER A 183       7.699 -21.319  -5.950  1.00 20.910          O  
ATOM   2652  H   SER A 183       6.757 -23.766  -6.063  1.00 18.380          H  
ATOM   2653  HA  SER A 183       6.613 -22.741  -8.728  1.00 17.740          H  
ATOM   2654 1HB  SER A 183       6.867 -20.589  -7.660  1.00 25.090          H  
ATOM   2655 2HB  SER A 183       5.812 -21.592  -6.674  1.00 25.090          H  
ATOM   2656  HG  SER A 183       7.460 -20.475  -5.529  1.00 25.090          H  
ATOM   2657  N   PHE A 184       9.601 -23.271  -7.762  1.00 13.840          N  
ATOM   2658  CA  PHE A 184      11.029 -23.163  -8.040  1.00 13.240          C  
ATOM   2659  C   PHE A 184      11.621 -24.561  -8.037  1.00 13.490          C  
ATOM   2660  O   PHE A 184      10.911 -25.518  -7.741  1.00 13.620          O  
ATOM   2661  CB  PHE A 184      11.714 -22.248  -7.014  1.00 18.780          C  
ATOM   2662  CG  PHE A 184      11.699 -22.741  -5.579  1.00 18.780          C  
ATOM   2663  CD1 PHE A 184      12.739 -23.482  -5.092  1.00 18.780          C  
ATOM   2664  CD2 PHE A 184      10.663 -22.438  -4.718  1.00 18.780          C  
ATOM   2665  CE1 PHE A 184      12.762 -23.927  -3.797  1.00 18.780          C  
ATOM   2666  CE2 PHE A 184      10.698 -22.874  -3.411  1.00 18.780          C  
ATOM   2667  CZ  PHE A 184      11.756 -23.622  -2.962  1.00 18.780          C  
ATOM   2668  H   PHE A 184       9.277 -23.991  -7.138  1.00 16.610          H  
ATOM   2669  HA  PHE A 184      11.171 -22.735  -9.034  1.00 15.890          H  
ATOM   2670 1HB  PHE A 184      12.757 -22.098  -7.311  1.00 22.530          H  
ATOM   2671 2HB  PHE A 184      11.231 -21.269  -7.040  1.00 22.530          H  
ATOM   2672  HD1 PHE A 184      13.554 -23.713  -5.752  1.00 22.530          H  
ATOM   2673  HD2 PHE A 184       9.832 -21.840  -5.073  1.00 22.530          H  
ATOM   2674  HE1 PHE A 184      13.590 -24.526  -3.445  1.00 22.530          H  
ATOM   2675  HE2 PHE A 184       9.896 -22.626  -2.733  1.00 22.530          H  
ATOM   2676  HZ  PHE A 184      11.784 -23.974  -1.935  1.00 22.530          H  
ATOM   2677  N   LEU A 185      12.880 -24.726  -8.431  1.00 13.710          N  
ATOM   2678  CA  LEU A 185      13.418 -26.080  -8.407  1.00 14.040          C  
ATOM   2679  C   LEU A 185      14.184 -26.319  -7.121  1.00 13.940          C  
ATOM   2680  O   LEU A 185      14.816 -25.406  -6.582  1.00 13.680          O  
ATOM   2681  CB  LEU A 185      14.327 -26.302  -9.613  1.00 19.520          C  
ATOM   2682  CG  LEU A 185      13.685 -26.074 -11.006  1.00 19.520          C  
ATOM   2683  CD1 LEU A 185      14.766 -26.229 -12.062  1.00 19.520          C  
ATOM   2684  CD2 LEU A 185      12.536 -27.062 -11.246  1.00 19.520          C  
ATOM   2685  H   LEU A 185      13.473 -23.929  -8.722  1.00 16.450          H  
ATOM   2686  HA  LEU A 185      12.600 -26.794  -8.433  1.00 16.850          H  
ATOM   2687 1HB  LEU A 185      15.154 -25.642  -9.534  1.00 23.430          H  
ATOM   2688 2HB  LEU A 185      14.705 -27.327  -9.579  1.00 23.430          H  
ATOM   2689  HG  LEU A 185      13.299 -25.053 -11.065  1.00 23.430          H  
ATOM   2690 1HD1 LEU A 185      14.338 -26.048 -13.048  1.00 23.430          H  
ATOM   2691 2HD1 LEU A 185      15.561 -25.504 -11.874  1.00 23.430          H  
ATOM   2692 3HD1 LEU A 185      15.176 -27.237 -12.025  1.00 23.430          H  
ATOM   2693 1HD2 LEU A 185      12.109 -26.882 -12.233  1.00 23.430          H  
ATOM   2694 2HD2 LEU A 185      12.915 -28.083 -11.197  1.00 23.430          H  
ATOM   2695 3HD2 LEU A 185      11.757 -26.926 -10.498  1.00 23.430          H  
ATOM   2696  N   ASN A 186      14.183 -27.559  -6.643  1.00 14.280          N  
ATOM   2697  CA  ASN A 186      14.913 -27.849  -5.422  1.00 14.450          C  
ATOM   2698  C   ASN A 186      16.385 -27.553  -5.603  1.00 14.270          C  
ATOM   2699  O   ASN A 186      16.985 -26.854  -4.784  1.00 14.180          O  
ATOM   2700  CB  ASN A 186      14.715 -29.288  -4.990  1.00 20.160          C  
ATOM   2701  CG  ASN A 186      15.255 -29.542  -3.618  1.00 20.160          C  
ATOM   2702  OD1 ASN A 186      14.982 -28.759  -2.700  1.00 20.160          O  
ATOM   2703  ND2 ASN A 186      15.987 -30.611  -3.449  1.00 20.160          N  
ATOM   2704  H   ASN A 186      13.663 -28.289  -7.115  1.00 17.140          H  
ATOM   2705  HA  ASN A 186      14.546 -27.190  -4.632  1.00 17.340          H  
ATOM   2706 1HB  ASN A 186      13.674 -29.562  -5.019  1.00 24.190          H  
ATOM   2707 2HB  ASN A 186      15.238 -29.944  -5.689  1.00 24.190          H  
ATOM   2708 1HD2 ASN A 186      16.350 -30.827  -2.536  1.00 24.190          H  
ATOM   2709 2HD2 ASN A 186      16.173 -31.223  -4.217  1.00 24.190          H  
ATOM   2710  N   GLU A 187      16.967 -28.057  -6.690  1.00 14.300          N  
ATOM   2711  CA  GLU A 187      18.388 -27.890  -6.932  1.00 14.310          C  
ATOM   2712  C   GLU A 187      18.738 -26.422  -7.059  1.00 14.300          C  
ATOM   2713  O   GLU A 187      19.742 -25.963  -6.523  1.00 14.250          O  
ATOM   2714  CB  GLU A 187      18.780 -28.640  -8.205  1.00 20.030          C  
ATOM   2715  CG  GLU A 187      18.624 -30.163  -8.103  1.00 20.030          C  
ATOM   2716  CD  GLU A 187      17.185 -30.623  -8.302  1.00 20.030          C  
ATOM   2717  OE1 GLU A 187      16.349 -29.779  -8.562  1.00 20.030          O  
ATOM   2718  OE2 GLU A 187      16.925 -31.791  -8.186  1.00 20.030          O  
ATOM   2719  H   GLU A 187      16.412 -28.605  -7.349  1.00 17.160          H  
ATOM   2720  HA  GLU A 187      18.935 -28.311  -6.091  1.00 17.170          H  
ATOM   2721 1HB  GLU A 187      18.174 -28.286  -9.038  1.00 24.040          H  
ATOM   2722 2HB  GLU A 187      19.820 -28.426  -8.445  1.00 24.040          H  
ATOM   2723 1HG  GLU A 187      19.256 -30.637  -8.854  1.00 24.040          H  
ATOM   2724 2HG  GLU A 187      18.969 -30.484  -7.121  1.00 24.040          H  
ATOM   2725  N   GLU A 188      17.872 -25.655  -7.711  1.00 14.410          N  
ATOM   2726  CA  GLU A 188      18.104 -24.231  -7.896  1.00 14.570          C  
ATOM   2727  C   GLU A 188      18.340 -23.558  -6.556  1.00 14.360          C  
ATOM   2728  O   GLU A 188      19.343 -22.867  -6.362  1.00 14.430          O  
ATOM   2729  CB  GLU A 188      16.878 -23.613  -8.577  1.00 20.330          C  
ATOM   2730  CG  GLU A 188      16.904 -22.154  -8.856  1.00 20.330          C  
ATOM   2731  CD  GLU A 188      15.578 -21.683  -9.454  1.00 20.330          C  
ATOM   2732  OE1 GLU A 188      14.593 -22.434  -9.457  1.00 20.330          O  
ATOM   2733  OE2 GLU A 188      15.546 -20.567  -9.907  1.00 20.330          O  
ATOM   2734  H   GLU A 188      17.059 -26.096  -8.117  1.00 17.290          H  
ATOM   2735  HA  GLU A 188      18.987 -24.093  -8.520  1.00 17.480          H  
ATOM   2736 1HB  GLU A 188      16.742 -24.094  -9.538  1.00 24.400          H  
ATOM   2737 2HB  GLU A 188      15.998 -23.805  -7.985  1.00 24.400          H  
ATOM   2738 1HG  GLU A 188      17.087 -21.609  -7.929  1.00 24.400          H  
ATOM   2739 2HG  GLU A 188      17.718 -21.934  -9.545  1.00 24.400          H  
ATOM   2740  N   TYR A 189      17.434 -23.805  -5.618  1.00 14.170          N  
ATOM   2741  CA  TYR A 189      17.519 -23.225  -4.288  1.00 14.060          C  
ATOM   2742  C   TYR A 189      18.682 -23.779  -3.476  1.00 13.870          C  
ATOM   2743  O   TYR A 189      19.388 -23.024  -2.801  1.00 13.800          O  
ATOM   2744  CB  TYR A 189      16.183 -23.398  -3.586  1.00 19.730          C  
ATOM   2745  CG  TYR A 189      16.044 -22.843  -2.168  1.00 19.730          C  
ATOM   2746  CD1 TYR A 189      16.527 -21.576  -1.827  1.00 19.730          C  
ATOM   2747  CD2 TYR A 189      15.346 -23.583  -1.230  1.00 19.730          C  
ATOM   2748  CE1 TYR A 189      16.329 -21.081  -0.549  1.00 19.730          C  
ATOM   2749  CE2 TYR A 189      15.137 -23.084   0.024  1.00 19.730          C  
ATOM   2750  CZ  TYR A 189      15.623 -21.847   0.379  1.00 19.730          C  
ATOM   2751  OH  TYR A 189      15.383 -21.370   1.655  1.00 19.730          O  
ATOM   2752  H   TYR A 189      16.628 -24.393  -5.873  1.00 17.000          H  
ATOM   2753  HA  TYR A 189      17.694 -22.159  -4.411  1.00 16.870          H  
ATOM   2754 1HB  TYR A 189      15.431 -22.921  -4.200  1.00 23.670          H  
ATOM   2755 2HB  TYR A 189      15.947 -24.464  -3.558  1.00 23.670          H  
ATOM   2756  HD1 TYR A 189      17.059 -20.983  -2.557  1.00 23.670          H  
ATOM   2757  HD2 TYR A 189      14.947 -24.563  -1.492  1.00 23.670          H  
ATOM   2758  HE1 TYR A 189      16.704 -20.097  -0.277  1.00 23.670          H  
ATOM   2759  HE2 TYR A 189      14.576 -23.668   0.748  1.00 23.670          H  
ATOM   2760  HH  TYR A 189      15.747 -20.466   1.759  1.00 23.670          H  
ATOM   2761  N   CYS A 190      18.880 -25.097  -3.519  1.00 13.860          N  
ATOM   2762  CA  CYS A 190      19.921 -25.739  -2.727  1.00 13.830          C  
ATOM   2763  C   CYS A 190      21.306 -25.212  -3.127  1.00 13.890          C  
ATOM   2764  O   CYS A 190      22.151 -24.886  -2.278  1.00 13.840          O  
ATOM   2765  CB  CYS A 190      19.923 -27.242  -3.023  1.00 19.370          C  
ATOM   2766  SG  CYS A 190      18.457 -28.166  -2.471  1.00 19.370          S  
ATOM   2767  H   CYS A 190      18.265 -25.672  -4.098  1.00 16.630          H  
ATOM   2768  HA  CYS A 190      19.736 -25.545  -1.672  1.00 16.600          H  
ATOM   2769 1HB  CYS A 190      20.021 -27.389  -4.095  1.00 23.250          H  
ATOM   2770 2HB  CYS A 190      20.793 -27.689  -2.554  1.00 23.250          H  
ATOM   2771  HG  CYS A 190      17.594 -27.611  -3.351  1.00 23.250          H  
ATOM   2772  N   ILE A 191      21.523 -25.110  -4.443  1.00 14.060          N  
ATOM   2773  CA  ILE A 191      22.785 -24.664  -4.997  1.00 14.300          C  
ATOM   2774  C   ILE A 191      23.019 -23.209  -4.705  1.00 14.320          C  
ATOM   2775  O   ILE A 191      24.114 -22.846  -4.269  1.00 14.400          O  
ATOM   2776  CB  ILE A 191      22.843 -24.909  -6.517  1.00 19.920          C  
ATOM   2777  CG1 ILE A 191      22.859 -26.442  -6.781  1.00 19.920          C  
ATOM   2778  CG2 ILE A 191      24.097 -24.208  -7.117  1.00 19.920          C  
ATOM   2779  CD1 ILE A 191      22.600 -26.837  -8.223  1.00 19.920          C  
ATOM   2780  H   ILE A 191      20.781 -25.385  -5.093  1.00 16.870          H  
ATOM   2781  HA  ILE A 191      23.584 -25.232  -4.530  1.00 17.160          H  
ATOM   2782  HB  ILE A 191      21.938 -24.509  -6.983  1.00 23.910          H  
ATOM   2783 1HG1 ILE A 191      23.827 -26.835  -6.487  1.00 23.910          H  
ATOM   2784 2HG1 ILE A 191      22.094 -26.910  -6.162  1.00 23.910          H  
ATOM   2785 1HG2 ILE A 191      24.141 -24.372  -8.185  1.00 23.910          H  
ATOM   2786 2HG2 ILE A 191      24.048 -23.142  -6.938  1.00 23.910          H  
ATOM   2787 3HG2 ILE A 191      24.999 -24.608  -6.651  1.00 23.910          H  
ATOM   2788 1HD1 ILE A 191      22.621 -27.923  -8.307  1.00 23.910          H  
ATOM   2789 2HD1 ILE A 191      21.615 -26.471  -8.524  1.00 23.910          H  
ATOM   2790 3HD1 ILE A 191      23.355 -26.418  -8.877  1.00 23.910          H  
ATOM   2791  N   VAL A 192      22.017 -22.372  -4.956  1.00 14.310          N  
ATOM   2792  CA  VAL A 192      22.165 -20.961  -4.722  1.00 14.460          C  
ATOM   2793  C   VAL A 192      22.420 -20.654  -3.259  1.00 14.100          C  
ATOM   2794  O   VAL A 192      23.312 -19.865  -2.962  1.00 14.150          O  
ATOM   2795  CB  VAL A 192      20.965 -20.199  -5.280  1.00 20.180          C  
ATOM   2796  CG1 VAL A 192      21.016 -18.790  -4.860  1.00 20.180          C  
ATOM   2797  CG2 VAL A 192      21.021 -20.261  -6.802  1.00 20.180          C  
ATOM   2798  H   VAL A 192      21.132 -22.719  -5.341  1.00 17.170          H  
ATOM   2799  HA  VAL A 192      23.033 -20.626  -5.283  1.00 17.350          H  
ATOM   2800  HB  VAL A 192      20.037 -20.648  -4.914  1.00 24.220          H  
ATOM   2801 1HG1 VAL A 192      20.174 -18.252  -5.284  1.00 24.220          H  
ATOM   2802 2HG1 VAL A 192      20.979 -18.714  -3.780  1.00 24.220          H  
ATOM   2803 3HG1 VAL A 192      21.942 -18.361  -5.226  1.00 24.220          H  
ATOM   2804 1HG2 VAL A 192      20.169 -19.725  -7.220  1.00 24.220          H  
ATOM   2805 2HG2 VAL A 192      21.947 -19.803  -7.147  1.00 24.220          H  
ATOM   2806 3HG2 VAL A 192      20.992 -21.293  -7.134  1.00 24.220          H  
ATOM   2807  N   LYS A 193      21.684 -21.274  -2.328  1.00 13.820          N  
ATOM   2808  CA  LYS A 193      21.961 -21.011  -0.924  1.00 13.580          C  
ATOM   2809  C   LYS A 193      23.447 -21.252  -0.633  1.00 13.540          C  
ATOM   2810  O   LYS A 193      24.090 -20.411   0.005  1.00 13.470          O  
ATOM   2811  CB  LYS A 193      21.084 -21.891  -0.019  1.00 19.110          C  
ATOM   2812  CG  LYS A 193      20.916 -21.397   1.457  1.00 19.110          C  
ATOM   2813  CD  LYS A 193      22.060 -21.852   2.373  1.00 19.110          C  
ATOM   2814  CE  LYS A 193      21.769 -21.598   3.872  1.00 19.110          C  
ATOM   2815  NZ  LYS A 193      21.908 -20.171   4.236  1.00 19.110          N  
ATOM   2816  H   LYS A 193      20.932 -21.920  -2.590  1.00 16.580          H  
ATOM   2817  HA  LYS A 193      21.744 -19.964  -0.719  1.00 16.300          H  
ATOM   2818 1HB  LYS A 193      20.086 -21.972  -0.457  1.00 22.930          H  
ATOM   2819 2HB  LYS A 193      21.500 -22.896  -0.004  1.00 22.930          H  
ATOM   2820 1HG  LYS A 193      20.899 -20.319   1.456  1.00 22.930          H  
ATOM   2821 2HG  LYS A 193      19.968 -21.764   1.850  1.00 22.930          H  
ATOM   2822 1HD  LYS A 193      22.303 -22.893   2.216  1.00 22.930          H  
ATOM   2823 2HD  LYS A 193      22.935 -21.268   2.128  1.00 22.930          H  
ATOM   2824 1HE  LYS A 193      20.760 -21.915   4.102  1.00 22.930          H  
ATOM   2825 2HE  LYS A 193      22.471 -22.180   4.468  1.00 22.930          H  
ATOM   2826 1HZ  LYS A 193      21.723 -20.042   5.218  1.00 22.930          H  
ATOM   2827 2HZ  LYS A 193      22.882 -19.883   4.014  1.00 22.930          H  
ATOM   2828 3HZ  LYS A 193      21.251 -19.624   3.705  1.00 22.930          H  
ATOM   2829  N   ARG A 194      24.003 -22.382  -1.105  1.00 13.680          N  
ATOM   2830  CA  ARG A 194      25.420 -22.650  -0.874  1.00 13.830          C  
ATOM   2831  C   ARG A 194      26.345 -21.612  -1.540  1.00 14.050          C  
ATOM   2832  O   ARG A 194      27.315 -21.153  -0.915  1.00 14.090          O  
ATOM   2833  CB  ARG A 194      25.786 -24.047  -1.361  1.00 19.300          C  
ATOM   2834  CG  ARG A 194      25.250 -25.202  -0.497  1.00 19.300          C  
ATOM   2835  CD  ARG A 194      25.902 -26.511  -0.849  1.00 19.300          C  
ATOM   2836  NE  ARG A 194      25.535 -26.984  -2.194  1.00 19.300          N  
ATOM   2837  CZ  ARG A 194      24.477 -27.780  -2.490  1.00 19.300          C  
ATOM   2838  NH1 ARG A 194      23.682 -28.224  -1.540  1.00 19.300          N  
ATOM   2839  NH2 ARG A 194      24.260 -28.124  -3.748  1.00 19.300          N  
ATOM   2840  H   ARG A 194      23.423 -23.068  -1.604  1.00 16.420          H  
ATOM   2841  HA  ARG A 194      25.592 -22.615   0.201  1.00 16.600          H  
ATOM   2842 1HB  ARG A 194      25.387 -24.186  -2.367  1.00 23.160          H  
ATOM   2843 2HB  ARG A 194      26.868 -24.140  -1.422  1.00 23.160          H  
ATOM   2844 1HG  ARG A 194      25.440 -24.990   0.554  1.00 23.160          H  
ATOM   2845 2HG  ARG A 194      24.176 -25.297  -0.658  1.00 23.160          H  
ATOM   2846 1HD  ARG A 194      26.983 -26.378  -0.827  1.00 23.160          H  
ATOM   2847 2HD  ARG A 194      25.627 -27.267  -0.119  1.00 23.160          H  
ATOM   2848  HE  ARG A 194      26.118 -26.683  -2.964  1.00 23.160          H  
ATOM   2849 1HH1 ARG A 194      23.862 -27.978  -0.581  1.00 23.160          H  
ATOM   2850 2HH1 ARG A 194      22.914 -28.840  -1.763  1.00 23.160          H  
ATOM   2851 1HH2 ARG A 194      24.883 -27.793  -4.472  1.00 23.160          H  
ATOM   2852 2HH2 ARG A 194      23.483 -28.723  -3.988  1.00 23.160          H  
ATOM   2853  N   LEU A 195      26.037 -21.213  -2.785  1.00 14.270          N  
ATOM   2854  CA  LEU A 195      26.868 -20.234  -3.485  1.00 14.640          C  
ATOM   2855  C   LEU A 195      26.869 -18.911  -2.747  1.00 14.520          C  
ATOM   2856  O   LEU A 195      27.910 -18.243  -2.633  1.00 14.770          O  
ATOM   2857  CB  LEU A 195      26.332 -19.972  -4.902  1.00 20.350          C  
ATOM   2858  CG  LEU A 195      26.434 -21.113  -5.939  1.00 20.350          C  
ATOM   2859  CD1 LEU A 195      25.656 -20.700  -7.186  1.00 20.350          C  
ATOM   2860  CD2 LEU A 195      27.885 -21.395  -6.284  1.00 20.350          C  
ATOM   2861  H   LEU A 195      25.242 -21.651  -3.266  1.00 17.120          H  
ATOM   2862  HA  LEU A 195      27.888 -20.604  -3.519  1.00 17.570          H  
ATOM   2863 1HB  LEU A 195      25.279 -19.711  -4.812  1.00 24.420          H  
ATOM   2864 2HB  LEU A 195      26.856 -19.110  -5.308  1.00 24.420          H  
ATOM   2865  HG  LEU A 195      25.990 -22.010  -5.539  1.00 24.420          H  
ATOM   2866 1HD1 LEU A 195      25.706 -21.500  -7.925  1.00 24.420          H  
ATOM   2867 2HD1 LEU A 195      24.620 -20.516  -6.932  1.00 24.420          H  
ATOM   2868 3HD1 LEU A 195      26.091 -19.795  -7.606  1.00 24.420          H  
ATOM   2869 1HD2 LEU A 195      27.927 -22.197  -7.020  1.00 24.420          H  
ATOM   2870 2HD2 LEU A 195      28.345 -20.497  -6.699  1.00 24.420          H  
ATOM   2871 3HD2 LEU A 195      28.430 -21.703  -5.399  1.00 24.420          H  
ATOM   2872  N   TYR A 196      25.703 -18.542  -2.233  1.00 14.250          N  
ATOM   2873  CA  TYR A 196      25.559 -17.309  -1.512  1.00 14.220          C  
ATOM   2874  C   TYR A 196      26.285 -17.349  -0.166  1.00 14.030          C  
ATOM   2875  O   TYR A 196      26.949 -16.374   0.196  1.00 14.180          O  
ATOM   2876  CB  TYR A 196      24.095 -16.954  -1.347  1.00 19.920          C  
ATOM   2877  CG  TYR A 196      23.352 -16.486  -2.594  1.00 19.920          C  
ATOM   2878  CD1 TYR A 196      23.982 -16.270  -3.829  1.00 19.920          C  
ATOM   2879  CD2 TYR A 196      22.013 -16.223  -2.475  1.00 19.920          C  
ATOM   2880  CE1 TYR A 196      23.243 -15.808  -4.892  1.00 19.920          C  
ATOM   2881  CE2 TYR A 196      21.304 -15.768  -3.516  1.00 19.920          C  
ATOM   2882  CZ  TYR A 196      21.898 -15.555  -4.726  1.00 19.920          C  
ATOM   2883  OH  TYR A 196      21.145 -15.076  -5.771  1.00 19.920          O  
ATOM   2884  H   TYR A 196      24.880 -19.126  -2.399  1.00 17.100          H  
ATOM   2885  HA  TYR A 196      26.016 -16.528  -2.092  1.00 17.060          H  
ATOM   2886 1HB  TYR A 196      23.572 -17.834  -0.975  1.00 23.900          H  
ATOM   2887 2HB  TYR A 196      24.017 -16.196  -0.622  1.00 23.900          H  
ATOM   2888  HD1 TYR A 196      25.036 -16.456  -3.975  1.00 23.900          H  
ATOM   2889  HD2 TYR A 196      21.515 -16.369  -1.549  1.00 23.900          H  
ATOM   2890  HE1 TYR A 196      23.720 -15.636  -5.854  1.00 23.900          H  
ATOM   2891  HE2 TYR A 196      20.248 -15.568  -3.385  1.00 23.900          H  
ATOM   2892  HH  TYR A 196      20.241 -14.862  -5.444  1.00 23.900          H  
ATOM   2893  N   ASN A 197      26.231 -18.477   0.567  1.00 13.790          N  
ATOM   2894  CA  ASN A 197      26.937 -18.530   1.851  1.00 13.680          C  
ATOM   2895  C   ASN A 197      28.426 -18.288   1.654  1.00 13.860          C  
ATOM   2896  O   ASN A 197      29.079 -17.680   2.505  1.00 13.800          O  
ATOM   2897  CB  ASN A 197      26.824 -19.885   2.529  1.00 19.200          C  
ATOM   2898  CG  ASN A 197      25.519 -20.237   3.160  1.00 19.200          C  
ATOM   2899  OD1 ASN A 197      24.607 -19.426   3.429  1.00 19.200          O  
ATOM   2900  ND2 ASN A 197      25.432 -21.516   3.448  1.00 19.200          N  
ATOM   2901  H   ASN A 197      25.636 -19.258   0.266  1.00 16.550          H  
ATOM   2902  HA  ASN A 197      26.549 -17.748   2.503  1.00 16.420          H  
ATOM   2903 1HB  ASN A 197      27.046 -20.654   1.784  1.00 23.040          H  
ATOM   2904 2HB  ASN A 197      27.598 -19.955   3.293  1.00 23.040          H  
ATOM   2905 1HD2 ASN A 197      24.624 -21.891   3.888  1.00 23.040          H  
ATOM   2906 2HD2 ASN A 197      26.192 -22.126   3.224  1.00 23.040          H  
ATOM   2907  N   SER A 198      28.957 -18.800   0.540  1.00 14.170          N  
ATOM   2908  CA  SER A 198      30.361 -18.658   0.196  1.00 14.540          C  
ATOM   2909  C   SER A 198      30.738 -17.221  -0.174  1.00 14.770          C  
ATOM   2910  O   SER A 198      31.681 -16.651   0.389  1.00 14.990          O  
ATOM   2911  CB  SER A 198      30.705 -19.591  -0.946  1.00 20.210          C  
ATOM   2912  OG  SER A 198      32.053 -19.475  -1.306  1.00 20.210          O  
ATOM   2913  H   SER A 198      28.348 -19.359  -0.071  1.00 17.000          H  
ATOM   2914  HA  SER A 198      30.949 -18.949   1.065  1.00 17.450          H  
ATOM   2915 1HB  SER A 198      30.487 -20.617  -0.651  1.00 24.250          H  
ATOM   2916 2HB  SER A 198      30.075 -19.362  -1.803  1.00 24.250          H  
ATOM   2917  HG  SER A 198      32.183 -20.092  -2.028  1.00 24.250          H  
ATOM   2918  N   ARG A 199      29.983 -16.589  -1.095  1.00 14.820          N  
ATOM   2919  CA  ARG A 199      30.375 -15.242  -1.528  1.00 15.200          C  
ATOM   2920  C   ARG A 199      30.241 -14.228  -0.399  1.00 14.840          C  
ATOM   2921  O   ARG A 199      30.926 -13.197  -0.417  1.00 14.980          O  
ATOM   2922  CB  ARG A 199      29.583 -14.737  -2.729  1.00 21.130          C  
ATOM   2923  CG  ARG A 199      28.150 -14.335  -2.486  1.00 21.130          C  
ATOM   2924  CD  ARG A 199      27.482 -13.980  -3.760  1.00 21.130          C  
ATOM   2925  NE  ARG A 199      26.111 -13.503  -3.572  1.00 21.130          N  
ATOM   2926  CZ  ARG A 199      25.326 -13.035  -4.568  1.00 21.130          C  
ATOM   2927  NH1 ARG A 199      25.785 -12.991  -5.807  1.00 21.130          N  
ATOM   2928  NH2 ARG A 199      24.096 -12.620  -4.316  1.00 21.130          N  
ATOM   2929  H   ARG A 199      29.191 -17.081  -1.525  1.00 17.780          H  
ATOM   2930  HA  ARG A 199      31.422 -15.279  -1.823  1.00 18.240          H  
ATOM   2931 1HB  ARG A 199      30.093 -13.881  -3.162  1.00 25.350          H  
ATOM   2932 2HB  ARG A 199      29.563 -15.522  -3.485  1.00 25.350          H  
ATOM   2933 1HG  ARG A 199      27.637 -15.131  -2.007  1.00 25.350          H  
ATOM   2934 2HG  ARG A 199      28.118 -13.451  -1.850  1.00 25.350          H  
ATOM   2935 1HD  ARG A 199      28.056 -13.193  -4.246  1.00 25.350          H  
ATOM   2936 2HD  ARG A 199      27.451 -14.865  -4.398  1.00 25.350          H  
ATOM   2937  HE  ARG A 199      25.719 -13.525  -2.636  1.00 25.350          H  
ATOM   2938 1HH1 ARG A 199      26.720 -13.305  -6.017  1.00 25.350          H  
ATOM   2939 2HH1 ARG A 199      25.196 -12.643  -6.550  1.00 25.350          H  
ATOM   2940 1HH2 ARG A 199      23.707 -12.650  -3.359  1.00 25.350          H  
ATOM   2941 2HH2 ARG A 199      23.514 -12.284  -5.066  1.00 25.350          H  
ATOM   2942  N   ASN A 200      29.355 -14.532   0.567  1.00 14.510          N  
ATOM   2943  CA  ASN A 200      29.105 -13.725   1.746  1.00 14.270          C  
ATOM   2944  C   ASN A 200      29.714 -14.295   3.040  1.00 13.830          C  
ATOM   2945  O   ASN A 200      29.243 -13.960   4.129  1.00 13.910          O  
ATOM   2946  CB  ASN A 200      27.623 -13.494   1.930  1.00 20.070          C  
ATOM   2947  CG  ASN A 200      27.052 -12.615   0.863  1.00 20.070          C  
ATOM   2948  OD1 ASN A 200      27.642 -11.606   0.455  1.00 20.070          O  
ATOM   2949  ND2 ASN A 200      25.893 -12.977   0.400  1.00 20.070          N  
ATOM   2950  H   ASN A 200      28.754 -15.355   0.448  1.00 17.410          H  
ATOM   2951  HA  ASN A 200      29.556 -12.759   1.584  1.00 17.120          H  
ATOM   2952 1HB  ASN A 200      27.102 -14.454   1.916  1.00 24.090          H  
ATOM   2953 2HB  ASN A 200      27.440 -13.033   2.900  1.00 24.090          H  
ATOM   2954 1HD2 ASN A 200      25.442 -12.429  -0.304  1.00 24.090          H  
ATOM   2955 2HD2 ASN A 200      25.445 -13.788   0.774  1.00 24.090          H  
ATOM   2956  N   SER A 201      30.785 -15.112   2.960  1.00 13.480          N  
ATOM   2957  CA  SER A 201      31.385 -15.718   4.173  1.00 13.210          C  
ATOM   2958  C   SER A 201      31.883 -14.664   5.178  1.00 12.310          C  
ATOM   2959  O   SER A 201      31.952 -14.903   6.397  1.00 11.810          O  
ATOM   2960  CB  SER A 201      32.559 -16.595   3.790  1.00 18.600          C  
ATOM   2961  OG  SER A 201      33.640 -15.820   3.336  1.00 18.600          O  
ATOM   2962  H   SER A 201      31.160 -15.379   2.045  1.00 16.180          H  
ATOM   2963  HA  SER A 201      30.625 -16.333   4.655  1.00 15.850          H  
ATOM   2964 1HB  SER A 201      32.864 -17.193   4.644  1.00 22.320          H  
ATOM   2965 2HB  SER A 201      32.244 -17.281   3.000  1.00 22.320          H  
ATOM   2966  HG  SER A 201      34.323 -16.443   3.076  1.00 22.320          H  
ATOM   2967  N   GLN A 202      32.111 -13.460   4.673  1.00 12.280          N  
ATOM   2968  CA  GLN A 202      32.546 -12.285   5.416  1.00 11.660          C  
ATOM   2969  C   GLN A 202      31.457 -11.759   6.340  1.00 11.060          C  
ATOM   2970  O   GLN A 202      31.710 -10.819   7.098  1.00 11.080          O  
ATOM   2971  CB  GLN A 202      33.026 -11.159   4.479  1.00 16.570          C  
ATOM   2972  CG  GLN A 202      31.947 -10.568   3.586  1.00 16.570          C  
ATOM   2973  CD  GLN A 202      31.857 -11.345   2.320  1.00 16.570          C  
ATOM   2974  OE1 GLN A 202      32.286 -12.498   2.305  1.00 16.570          O  
ATOM   2975  NE2 GLN A 202      31.296 -10.802   1.272  1.00 16.570          N  
ATOM   2976  H   GLN A 202      32.027 -13.392   3.662  1.00 14.740          H  
ATOM   2977  HA  GLN A 202      33.393 -12.580   6.034  1.00 13.990          H  
ATOM   2978 1HB  GLN A 202      33.425 -10.344   5.082  1.00 19.890          H  
ATOM   2979 2HB  GLN A 202      33.838 -11.525   3.850  1.00 19.890          H  
ATOM   2980 1HG  GLN A 202      30.978 -10.609   4.076  1.00 19.890          H  
ATOM   2981 2HG  GLN A 202      32.201  -9.540   3.341  1.00 19.890          H  
ATOM   2982 1HE2 GLN A 202      31.197 -11.393   0.438  1.00 19.890          H  
ATOM   2983 2HE2 GLN A 202      30.936  -9.867   1.298  1.00 19.890          H  
ATOM   2984  N   SER A 203      30.281 -12.409   6.359  1.00 10.630          N  
ATOM   2985  CA  SER A 203      29.176 -12.058   7.243  1.00 10.090          C  
ATOM   2986  C   SER A 203      29.612 -12.138   8.701  1.00  9.360          C  
ATOM   2987  O   SER A 203      29.001 -11.514   9.568  1.00  8.370          O  
ATOM   2988  CB  SER A 203      27.994 -12.979   7.003  1.00 14.340          C  
ATOM   2989  OG  SER A 203      28.290 -14.287   7.406  1.00 14.340          O  
ATOM   2990  H   SER A 203      30.112 -13.162   5.685  1.00 12.760          H  
ATOM   2991  HA  SER A 203      28.867 -11.055   7.032  1.00 12.110          H  
ATOM   2992 1HB  SER A 203      27.126 -12.613   7.552  1.00 17.210          H  
ATOM   2993 2HB  SER A 203      27.738 -12.969   5.944  1.00 17.210          H  
ATOM   2994  HG  SER A 203      27.567 -14.833   7.091  1.00 17.210          H  
ATOM   2995  N   ASN A 204      30.696 -12.869   8.989  1.00  9.950          N  
ATOM   2996  CA  ASN A 204      31.196 -12.925  10.360  1.00  9.520          C  
ATOM   2997  C   ASN A 204      31.814 -11.567  10.745  1.00  9.280          C  
ATOM   2998  O   ASN A 204      31.747 -11.139  11.906  1.00  9.250          O  
ATOM   2999  CB  ASN A 204      32.210 -14.041  10.505  1.00 13.500          C  
ATOM   3000  CG  ASN A 204      31.575 -15.419  10.510  1.00 13.500          C  
ATOM   3001  OD1 ASN A 204      31.007 -15.864  11.530  1.00 13.500          O  
ATOM   3002  ND2 ASN A 204      31.654 -16.096   9.392  1.00 13.500          N  
ATOM   3003  H   ASN A 204      31.138 -13.403   8.228  1.00 11.940          H  
ATOM   3004  HA  ASN A 204      30.361 -13.107  11.035  1.00 11.420          H  
ATOM   3005 1HB  ASN A 204      32.922 -13.986   9.677  1.00 16.200          H  
ATOM   3006 2HB  ASN A 204      32.771 -13.903  11.428  1.00 16.200          H  
ATOM   3007 1HD2 ASN A 204      31.248 -17.006   9.328  1.00 16.200          H  
ATOM   3008 2HD2 ASN A 204      32.115 -15.701   8.584  1.00 16.200          H  
ATOM   3009  N   ASN A 205      32.408 -10.878   9.762  1.00  9.290          N  
ATOM   3010  CA  ASN A 205      33.031  -9.594  10.011  1.00  9.350          C  
ATOM   3011  C   ASN A 205      31.945  -8.552   9.973  1.00  8.370          C  
ATOM   3012  O   ASN A 205      31.990  -7.571  10.714  1.00  7.650          O  
ATOM   3013  CB  ASN A 205      34.109  -9.299   8.994  1.00 13.070          C  
ATOM   3014  CG  ASN A 205      35.298 -10.191   9.155  1.00 13.070          C  
ATOM   3015  OD1 ASN A 205      35.577 -10.726  10.236  1.00 13.070          O  
ATOM   3016  ND2 ASN A 205      36.018 -10.373   8.085  1.00 13.070          N  
ATOM   3017  H   ASN A 205      32.415 -11.231   8.809  1.00 11.150          H  
ATOM   3018  HA  ASN A 205      33.468  -9.591  11.011  1.00 11.220          H  
ATOM   3019 1HB  ASN A 205      33.706  -9.416   7.987  1.00 15.680          H  
ATOM   3020 2HB  ASN A 205      34.430  -8.263   9.098  1.00 15.680          H  
ATOM   3021 1HD2 ASN A 205      36.826 -10.960   8.122  1.00 15.680          H  
ATOM   3022 2HD2 ASN A 205      35.773  -9.920   7.229  1.00 15.680          H  
ATOM   3023  N   ILE A 206      30.947  -8.782   9.122  1.00  8.460          N  
ATOM   3024  CA  ILE A 206      29.859  -7.835   8.983  1.00  7.750          C  
ATOM   3025  C   ILE A 206      29.157  -7.792  10.327  1.00  7.070          C  
ATOM   3026  O   ILE A 206      28.864  -6.721  10.848  1.00  6.340          O  
ATOM   3027  CB  ILE A 206      28.877  -8.180   7.859  1.00 11.130          C  
ATOM   3028  CG1 ILE A 206      29.597  -8.088   6.518  1.00 11.130          C  
ATOM   3029  CG2 ILE A 206      27.782  -7.135   7.876  1.00 11.130          C  
ATOM   3030  CD1 ILE A 206      28.871  -8.644   5.301  1.00 11.130          C  
ATOM   3031  H   ILE A 206      30.999  -9.617   8.534  1.00 10.150          H  
ATOM   3032  HA  ILE A 206      30.270  -6.848   8.770  1.00  9.300          H  
ATOM   3033  HB  ILE A 206      28.459  -9.158   8.000  1.00 13.360          H  
ATOM   3034 1HG1 ILE A 206      29.786  -7.063   6.345  1.00 13.360          H  
ATOM   3035 2HG1 ILE A 206      30.548  -8.604   6.605  1.00 13.360          H  
ATOM   3036 1HG2 ILE A 206      27.074  -7.315   7.085  1.00 13.360          H  
ATOM   3037 2HG2 ILE A 206      27.259  -7.152   8.825  1.00 13.360          H  
ATOM   3038 3HG2 ILE A 206      28.246  -6.152   7.737  1.00 13.360          H  
ATOM   3039 1HD1 ILE A 206      29.485  -8.498   4.411  1.00 13.360          H  
ATOM   3040 2HD1 ILE A 206      28.663  -9.690   5.400  1.00 13.360          H  
ATOM   3041 3HD1 ILE A 206      27.961  -8.117   5.169  1.00 13.360          H  
ATOM   3042  N   ALA A 207      28.908  -8.959  10.929  1.00  7.490          N  
ATOM   3043  CA  ALA A 207      28.267  -8.985  12.229  1.00  7.140          C  
ATOM   3044  C   ALA A 207      29.036  -8.123  13.226  1.00  6.520          C  
ATOM   3045  O   ALA A 207      28.428  -7.351  13.987  1.00  5.950          O  
ATOM   3046  CB  ALA A 207      28.231 -10.403  12.741  1.00 10.140          C  
ATOM   3047  H   ALA A 207      29.115  -9.843  10.458  1.00  8.990          H  
ATOM   3048  HA  ALA A 207      27.258  -8.600  12.127  1.00  8.570          H  
ATOM   3049 1HB  ALA A 207      27.749 -10.428  13.708  1.00 12.160          H  
ATOM   3050 2HB  ALA A 207      27.695 -11.024  12.050  1.00 12.160          H  
ATOM   3051 3HB  ALA A 207      29.248 -10.778  12.835  1.00 12.160          H  
ATOM   3052  N   ALA A 208      30.377  -8.214  13.209  1.00  6.810          N  
ATOM   3053  CA  ALA A 208      31.194  -7.369  14.074  1.00  6.400          C  
ATOM   3054  C   ALA A 208      31.010  -5.879  13.742  1.00  5.580          C  
ATOM   3055  O   ALA A 208      30.897  -5.051  14.654  1.00  5.050          O  
ATOM   3056  CB  ALA A 208      32.656  -7.752  13.949  1.00  9.120          C  
ATOM   3057  H   ALA A 208      30.827  -8.931  12.624  1.00  8.170          H  
ATOM   3058  HA  ALA A 208      30.871  -7.531  15.101  1.00  7.680          H  
ATOM   3059 1HB  ALA A 208      33.249  -7.139  14.623  1.00 10.950          H  
ATOM   3060 2HB  ALA A 208      32.775  -8.804  14.208  1.00 10.950          H  
ATOM   3061 3HB  ALA A 208      32.992  -7.594  12.933  1.00 10.950          H  
ATOM   3062  N   TYR A 209      30.918  -5.546  12.445  1.00  5.680          N  
ATOM   3063  CA  TYR A 209      30.728  -4.158  12.020  1.00  5.260          C  
ATOM   3064  C   TYR A 209      29.349  -3.629  12.370  1.00  4.680          C  
ATOM   3065  O   TYR A 209      29.183  -2.431  12.583  1.00  4.380          O  
ATOM   3066  CB  TYR A 209      30.961  -3.973  10.523  1.00  7.530          C  
ATOM   3067  CG  TYR A 209      32.411  -3.933  10.098  1.00  7.530          C  
ATOM   3068  CD1 TYR A 209      32.971  -4.976   9.387  1.00  7.530          C  
ATOM   3069  CD2 TYR A 209      33.175  -2.824  10.416  1.00  7.530          C  
ATOM   3070  CE1 TYR A 209      34.284  -4.921   9.003  1.00  7.530          C  
ATOM   3071  CE2 TYR A 209      34.490  -2.762  10.026  1.00  7.530          C  
ATOM   3072  CZ  TYR A 209      35.047  -3.808   9.323  1.00  7.530          C  
ATOM   3073  OH  TYR A 209      36.363  -3.749   8.931  1.00  7.530          O  
ATOM   3074  H   TYR A 209      31.077  -6.278  11.741  1.00  6.820          H  
ATOM   3075  HA  TYR A 209      31.454  -3.547  12.551  1.00  6.310          H  
ATOM   3076 1HB  TYR A 209      30.475  -4.784   9.986  1.00  9.040          H  
ATOM   3077 2HB  TYR A 209      30.486  -3.053  10.203  1.00  9.040          H  
ATOM   3078  HD1 TYR A 209      32.372  -5.833   9.129  1.00  9.040          H  
ATOM   3079  HD2 TYR A 209      32.732  -1.993  10.969  1.00  9.040          H  
ATOM   3080  HE1 TYR A 209      34.721  -5.745   8.444  1.00  9.040          H  
ATOM   3081  HE2 TYR A 209      35.089  -1.883  10.272  1.00  9.040          H  
ATOM   3082  HH  TYR A 209      36.738  -2.906   9.202  1.00  9.040          H  
ATOM   3083  N   ILE A 210      28.343  -4.493  12.401  1.00  4.820          N  
ATOM   3084  CA  ILE A 210      27.019  -4.055  12.811  1.00  4.700          C  
ATOM   3085  C   ILE A 210      27.071  -3.718  14.278  1.00  4.540          C  
ATOM   3086  O   ILE A 210      26.681  -2.630  14.694  1.00  4.600          O  
ATOM   3087  CB  ILE A 210      25.934  -5.136  12.609  1.00  6.630          C  
ATOM   3088  CG1 ILE A 210      25.729  -5.390  11.139  1.00  6.630          C  
ATOM   3089  CG2 ILE A 210      24.604  -4.685  13.297  1.00  6.630          C  
ATOM   3090  CD1 ILE A 210      24.937  -6.639  10.826  1.00  6.630          C  
ATOM   3091  H   ILE A 210      28.526  -5.460  12.119  1.00  5.780          H  
ATOM   3092  HA  ILE A 210      26.750  -3.159  12.252  1.00  5.640          H  
ATOM   3093  HB  ILE A 210      26.272  -6.075  13.053  1.00  7.950          H  
ATOM   3094 1HG1 ILE A 210      25.203  -4.540  10.732  1.00  7.950          H  
ATOM   3095 2HG1 ILE A 210      26.700  -5.458  10.654  1.00  7.950          H  
ATOM   3096 1HG2 ILE A 210      23.841  -5.438  13.173  1.00  7.950          H  
ATOM   3097 2HG2 ILE A 210      24.757  -4.532  14.360  1.00  7.950          H  
ATOM   3098 3HG2 ILE A 210      24.263  -3.751  12.850  1.00  7.950          H  
ATOM   3099 1HD1 ILE A 210      24.838  -6.722   9.750  1.00  7.950          H  
ATOM   3100 2HD1 ILE A 210      25.465  -7.499  11.210  1.00  7.950          H  
ATOM   3101 3HD1 ILE A 210      23.947  -6.603  11.263  1.00  7.950          H  
ATOM   3102  N   THR A 211      27.617  -4.657  15.053  1.00  4.670          N  
ATOM   3103  CA  THR A 211      27.718  -4.570  16.503  1.00  4.870          C  
ATOM   3104  C   THR A 211      28.402  -3.279  16.911  1.00  4.400          C  
ATOM   3105  O   THR A 211      27.983  -2.600  17.853  1.00  4.650          O  
ATOM   3106  CB  THR A 211      28.507  -5.775  17.066  1.00  6.740          C  
ATOM   3107  OG1 THR A 211      27.845  -7.006  16.702  1.00  6.740          O  
ATOM   3108  CG2 THR A 211      28.570  -5.682  18.587  1.00  6.740          C  
ATOM   3109  H   THR A 211      27.936  -5.513  14.599  1.00  5.600          H  
ATOM   3110  HA  THR A 211      26.718  -4.581  16.921  1.00  5.840          H  
ATOM   3111  HB  THR A 211      29.514  -5.781  16.661  1.00  8.090          H  
ATOM   3112  HG1 THR A 211      27.950  -7.168  15.732  1.00  8.090          H  
ATOM   3113 1HG2 THR A 211      29.120  -6.538  18.973  1.00  8.090          H  
ATOM   3114 2HG2 THR A 211      29.077  -4.768  18.891  1.00  8.090          H  
ATOM   3115 3HG2 THR A 211      27.560  -5.686  18.992  1.00  8.090          H  
ATOM   3116  N   ALA A 212      29.467  -2.943  16.193  1.00  4.040          N  
ATOM   3117  CA  ALA A 212      30.308  -1.784  16.430  1.00  3.880          C  
ATOM   3118  C   ALA A 212      29.564  -0.452  16.381  1.00  3.930          C  
ATOM   3119  O   ALA A 212      30.061   0.544  16.911  1.00  4.170          O  
ATOM   3120  CB  ALA A 212      31.415  -1.756  15.394  1.00  5.500          C  
ATOM   3121  H   ALA A 212      29.757  -3.588  15.453  1.00  4.850          H  
ATOM   3122  HA  ALA A 212      30.744  -1.890  17.421  1.00  4.660          H  
ATOM   3123 1HB  ALA A 212      32.076  -0.914  15.589  1.00  6.600          H  
ATOM   3124 2HB  ALA A 212      31.980  -2.687  15.441  1.00  6.600          H  
ATOM   3125 3HB  ALA A 212      30.972  -1.649  14.403  1.00  6.600          H  
ATOM   3126  N   HIS A 213      28.418  -0.397  15.701  1.00  4.090          N  
ATOM   3127  CA  HIS A 213      27.687   0.851  15.586  1.00  4.700          C  
ATOM   3128  C   HIS A 213      26.383   0.839  16.399  1.00  5.370          C  
ATOM   3129  O   HIS A 213      25.601   1.799  16.364  1.00  5.820          O  
ATOM   3130  CB  HIS A 213      27.392   1.160  14.109  1.00  6.340          C  
ATOM   3131  CG  HIS A 213      28.640   1.403  13.243  1.00  6.340          C  
ATOM   3132  ND1 HIS A 213      29.473   2.493  13.428  1.00  6.340          N  
ATOM   3133  CD2 HIS A 213      29.148   0.722  12.177  1.00  6.340          C  
ATOM   3134  CE1 HIS A 213      30.449   2.459  12.528  1.00  6.340          C  
ATOM   3135  NE2 HIS A 213      30.272   1.403  11.749  1.00  6.340          N  
ATOM   3136  H   HIS A 213      28.006  -1.242  15.294  1.00  4.910          H  
ATOM   3137  HA  HIS A 213      28.299   1.663  15.972  1.00  5.640          H  
ATOM   3138 1HB  HIS A 213      26.849   0.314  13.676  1.00  7.600          H  
ATOM   3139 2HB  HIS A 213      26.749   2.034  14.037  1.00  7.600          H  
ATOM   3140  HD2 HIS A 213      28.740  -0.178  11.737  1.00  7.600          H  
ATOM   3141  HE1 HIS A 213      31.251   3.189  12.430  1.00  7.600          H  
ATOM   3142  HE2 HIS A 213      30.880   1.140  10.932  1.00  7.600          H  
ATOM   3143  N   LEU A 214      26.151  -0.214  17.187  1.00  5.720          N  
ATOM   3144  CA  LEU A 214      24.926  -0.294  17.985  1.00  6.620          C  
ATOM   3145  C   LEU A 214      25.146   0.388  19.317  1.00  7.040          C  
ATOM   3146  O   LEU A 214      25.253  -0.259  20.357  1.00  6.800          O  
ATOM   3147  CB  LEU A 214      24.483  -1.753  18.199  1.00  8.910          C  
ATOM   3148  CG  LEU A 214      24.146  -2.593  16.929  1.00  8.910          C  
ATOM   3149  CD1 LEU A 214      23.778  -4.006  17.353  1.00  8.910          C  
ATOM   3150  CD2 LEU A 214      23.001  -1.954  16.129  1.00  8.910          C  
ATOM   3151  H   LEU A 214      26.835  -0.975  17.252  1.00  6.860          H  
ATOM   3152  HA  LEU A 214      24.133   0.247  17.477  1.00  7.940          H  
ATOM   3153 1HB  LEU A 214      25.298  -2.271  18.709  1.00 10.690          H  
ATOM   3154 2HB  LEU A 214      23.619  -1.766  18.849  1.00 10.690          H  
ATOM   3155  HG  LEU A 214      25.009  -2.651  16.317  1.00 10.690          H  
ATOM   3156 1HD1 LEU A 214      23.568  -4.605  16.472  1.00 10.690          H  
ATOM   3157 2HD1 LEU A 214      24.602  -4.449  17.904  1.00 10.690          H  
ATOM   3158 3HD1 LEU A 214      22.895  -3.973  17.989  1.00 10.690          H  
ATOM   3159 1HD2 LEU A 214      22.793  -2.564  15.250  1.00 10.690          H  
ATOM   3160 2HD2 LEU A 214      22.108  -1.897  16.752  1.00 10.690          H  
ATOM   3161 3HD2 LEU A 214      23.279  -0.956  15.806  1.00 10.690          H  
ATOM   3162  N   LEU A 215      25.278   1.700  19.252  1.00  7.810          N  
ATOM   3163  CA  LEU A 215      25.608   2.523  20.398  1.00  8.480          C  
ATOM   3164  C   LEU A 215      24.363   3.259  20.900  1.00  8.860          C  
ATOM   3165  O   LEU A 215      23.971   4.256  20.284  1.00  9.100          O  
ATOM   3166  CB  LEU A 215      26.676   3.526  19.959  1.00 11.600          C  
ATOM   3167  CG  LEU A 215      27.940   2.894  19.285  1.00 11.600          C  
ATOM   3168  CD1 LEU A 215      28.862   3.998  18.836  1.00 11.600          C  
ATOM   3169  CD2 LEU A 215      28.651   1.926  20.233  1.00 11.600          C  
ATOM   3170  H   LEU A 215      25.177   2.100  18.312  1.00  9.370          H  
ATOM   3171  HA  LEU A 215      26.023   1.897  21.173  1.00 10.180          H  
ATOM   3172 1HB  LEU A 215      26.229   4.215  19.242  1.00 13.920          H  
ATOM   3173 2HB  LEU A 215      27.007   4.093  20.826  1.00 13.920          H  
ATOM   3174  HG  LEU A 215      27.637   2.352  18.405  1.00 13.920          H  
ATOM   3175 1HD1 LEU A 215      29.728   3.556  18.334  1.00 13.920          H  
ATOM   3176 2HD1 LEU A 215      28.336   4.652  18.141  1.00 13.920          H  
ATOM   3177 3HD1 LEU A 215      29.195   4.573  19.698  1.00 13.920          H  
ATOM   3178 1HD2 LEU A 215      29.518   1.504  19.718  1.00 13.920          H  
ATOM   3179 2HD2 LEU A 215      28.980   2.455  21.125  1.00 13.920          H  
ATOM   3180 3HD2 LEU A 215      27.988   1.113  20.516  1.00 13.920          H  
ATOM   3181  N   PRO A 216      23.774   2.879  22.060  1.00  9.110          N  
ATOM   3182  CA  PRO A 216      22.523   3.414  22.586  1.00  9.150          C  
ATOM   3183  C   PRO A 216      22.374   4.957  22.613  1.00  9.090          C  
ATOM   3184  O   PRO A 216      21.299   5.439  22.245  1.00  8.890          O  
ATOM   3185  CB  PRO A 216      22.505   2.841  24.016  1.00 13.730          C  
ATOM   3186  CG  PRO A 216      23.243   1.538  23.906  1.00 13.730          C  
ATOM   3187  CD  PRO A 216      24.370   1.810  22.920  1.00 13.730          C  
ATOM   3188  HA  PRO A 216      21.699   2.969  22.013  1.00 10.980          H  
ATOM   3189 1HB  PRO A 216      22.919   3.535  24.748  1.00 16.470          H  
ATOM   3190 2HB  PRO A 216      21.456   2.673  24.321  1.00 16.470          H  
ATOM   3191 1HG  PRO A 216      23.615   1.233  24.898  1.00 16.470          H  
ATOM   3192 2HG  PRO A 216      22.558   0.746  23.575  1.00 16.470          H  
ATOM   3193 1HD  PRO A 216      25.279   2.159  23.431  1.00 16.470          H  
ATOM   3194 2HD  PRO A 216      24.533   0.882  22.361  1.00 16.470          H  
ATOM   3195  N   PRO A 217      23.422   5.791  22.894  1.00  9.330          N  
ATOM   3196  CA  PRO A 217      23.325   7.247  22.876  1.00  9.390          C  
ATOM   3197  C   PRO A 217      22.667   7.789  21.604  1.00  8.910          C  
ATOM   3198  O   PRO A 217      22.131   8.898  21.609  1.00  9.010          O  
ATOM   3199  CB  PRO A 217      24.786   7.683  23.016  1.00 14.090          C  
ATOM   3200  CG  PRO A 217      25.427   6.574  23.821  1.00 14.090          C  
ATOM   3201  CD  PRO A 217      24.789   5.317  23.321  1.00 14.090          C  
ATOM   3202  HA  PRO A 217      22.751   7.569  23.755  1.00 11.270          H  
ATOM   3203 1HB  PRO A 217      25.237   7.806  22.021  1.00 16.900          H  
ATOM   3204 2HB  PRO A 217      24.837   8.663  23.515  1.00 16.900          H  
ATOM   3205 1HG  PRO A 217      26.519   6.582  23.677  1.00 16.900          H  
ATOM   3206 2HG  PRO A 217      25.250   6.737  24.895  1.00 16.900          H  
ATOM   3207 1HD  PRO A 217      25.397   5.012  22.486  1.00 16.900          H  
ATOM   3208 2HD  PRO A 217      24.761   4.582  24.119  1.00 16.900          H  
ATOM   3209  N   VAL A 218      22.755   7.029  20.507  1.00  8.460          N  
ATOM   3210  CA  VAL A 218      22.168   7.443  19.253  1.00  8.100          C  
ATOM   3211  C   VAL A 218      21.261   6.344  18.697  1.00  7.610          C  
ATOM   3212  O   VAL A 218      20.270   6.627  18.027  1.00  7.260          O  
ATOM   3213  CB  VAL A 218      23.277   7.834  18.240  1.00 11.480          C  
ATOM   3214  CG1 VAL A 218      24.049   9.042  18.773  1.00 11.480          C  
ATOM   3215  CG2 VAL A 218      24.268   6.659  18.015  1.00 11.480          C  
ATOM   3216  H   VAL A 218      23.201   6.115  20.553  1.00 10.150          H  
ATOM   3217  HA  VAL A 218      21.556   8.325  19.433  1.00  9.720          H  
ATOM   3218  HB  VAL A 218      22.812   8.117  17.297  1.00 13.780          H  
ATOM   3219 1HG1 VAL A 218      24.813   9.334  18.054  1.00 13.780          H  
ATOM   3220 2HG1 VAL A 218      23.359   9.872  18.927  1.00 13.780          H  
ATOM   3221 3HG1 VAL A 218      24.524   8.790  19.715  1.00 13.780          H  
ATOM   3222 1HG2 VAL A 218      25.034   6.969  17.307  1.00 13.780          H  
ATOM   3223 2HG2 VAL A 218      24.742   6.392  18.961  1.00 13.780          H  
ATOM   3224 3HG2 VAL A 218      23.760   5.790  17.613  1.00 13.780          H  
ATOM   3225  N   ALA A 219      21.619   5.084  18.957  1.00  7.680          N  
ATOM   3226  CA  ALA A 219      20.925   3.924  18.416  1.00  7.340          C  
ATOM   3227  C   ALA A 219      19.784   3.401  19.282  1.00  7.210          C  
ATOM   3228  O   ALA A 219      19.080   2.490  18.851  1.00  6.780          O  
ATOM   3229  CB  ALA A 219      21.916   2.789  18.200  1.00 10.410          C  
ATOM   3230  H   ALA A 219      22.435   4.915  19.538  1.00  9.220          H  
ATOM   3231  HA  ALA A 219      20.508   4.215  17.452  1.00  8.810          H  
ATOM   3232 1HB  ALA A 219      21.407   1.939  17.747  1.00 12.490          H  
ATOM   3233 2HB  ALA A 219      22.721   3.121  17.546  1.00 12.490          H  
ATOM   3234 3HB  ALA A 219      22.326   2.490  19.152  1.00 12.490          H  
ATOM   3235  N   GLN A 220      19.541   3.953  20.469  1.00  7.610          N  
ATOM   3236  CA  GLN A 220      18.503   3.350  21.291  1.00  7.600          C  
ATOM   3237  C   GLN A 220      17.096   3.425  20.701  1.00  7.010          C  
ATOM   3238  O   GLN A 220      16.289   2.521  20.943  1.00  6.780          O  
ATOM   3239  CB  GLN A 220      18.528   3.903  22.710  1.00 10.640          C  
ATOM   3240  CG  GLN A 220      17.615   3.158  23.675  1.00 10.640          C  
ATOM   3241  CD  GLN A 220      18.017   1.664  23.789  1.00 10.640          C  
ATOM   3242  OE1 GLN A 220      19.197   1.284  23.637  1.00 10.640          O  
ATOM   3243  NE2 GLN A 220      17.032   0.822  24.070  1.00 10.640          N  
ATOM   3244  H   GLN A 220      20.111   4.719  20.841  1.00  9.130          H  
ATOM   3245  HA  GLN A 220      18.749   2.300  21.369  1.00  9.120          H  
ATOM   3246 1HB  GLN A 220      19.531   3.845  23.104  1.00 12.770          H  
ATOM   3247 2HB  GLN A 220      18.242   4.954  22.698  1.00 12.770          H  
ATOM   3248 1HG  GLN A 220      17.711   3.610  24.659  1.00 12.770          H  
ATOM   3249 2HG  GLN A 220      16.582   3.217  23.342  1.00 12.770          H  
ATOM   3250 1HE2 GLN A 220      17.215  -0.158  24.172  1.00 12.770          H  
ATOM   3251 2HE2 GLN A 220      16.099   1.166  24.198  1.00 12.770          H  
ATOM   3252  N   VAL A 221      16.763   4.481  19.952  1.00  6.840          N  
ATOM   3253  CA  VAL A 221      15.416   4.541  19.387  1.00  6.370          C  
ATOM   3254  C   VAL A 221      15.316   3.379  18.407  1.00  5.720          C  
ATOM   3255  O   VAL A 221      14.313   2.652  18.376  1.00  5.330          O  
ATOM   3256  CB  VAL A 221      15.119   5.873  18.681  1.00  9.110          C  
ATOM   3257  CG1 VAL A 221      13.736   5.806  17.989  1.00  9.110          C  
ATOM   3258  CG2 VAL A 221      15.159   7.005  19.682  1.00  9.110          C  
ATOM   3259  H   VAL A 221      17.448   5.207  19.777  1.00  8.210          H  
ATOM   3260  HA  VAL A 221      14.685   4.395  20.186  1.00  7.640          H  
ATOM   3261  HB  VAL A 221      15.870   6.040  17.910  1.00 10.930          H  
ATOM   3262 1HG1 VAL A 221      13.544   6.749  17.478  1.00 10.930          H  
ATOM   3263 2HG1 VAL A 221      13.693   5.001  17.276  1.00 10.930          H  
ATOM   3264 3HG1 VAL A 221      12.967   5.640  18.742  1.00 10.930          H  
ATOM   3265 1HG2 VAL A 221      14.957   7.947  19.171  1.00 10.930          H  
ATOM   3266 2HG2 VAL A 221      14.403   6.835  20.448  1.00 10.930          H  
ATOM   3267 3HG2 VAL A 221      16.141   7.049  20.147  1.00 10.930          H  
ATOM   3268  N   PHE A 222      16.369   3.207  17.597  1.00  5.670          N  
ATOM   3269  CA  PHE A 222      16.461   2.102  16.662  1.00  5.200          C  
ATOM   3270  C   PHE A 222      16.301   0.772  17.372  1.00  5.240          C  
ATOM   3271  O   PHE A 222      15.544  -0.072  16.914  1.00  4.860          O  
ATOM   3272  CB  PHE A 222      17.773   2.085  15.880  1.00  7.470          C  
ATOM   3273  CG  PHE A 222      17.906   0.852  15.082  1.00  7.470          C  
ATOM   3274  CD1 PHE A 222      17.150   0.651  13.959  1.00  7.470          C  
ATOM   3275  CD2 PHE A 222      18.800  -0.119  15.467  1.00  7.470          C  
ATOM   3276  CE1 PHE A 222      17.267  -0.507  13.232  1.00  7.470          C  
ATOM   3277  CE2 PHE A 222      18.931  -1.280  14.753  1.00  7.470          C  
ATOM   3278  CZ  PHE A 222      18.159  -1.477  13.629  1.00  7.470          C  
ATOM   3279  H   PHE A 222      17.131   3.873  17.650  1.00  6.800          H  
ATOM   3280  HA  PHE A 222      15.643   2.201  15.945  1.00  6.240          H  
ATOM   3281 1HB  PHE A 222      17.850   2.926  15.220  1.00  8.960          H  
ATOM   3282 2HB  PHE A 222      18.610   2.136  16.554  1.00  8.960          H  
ATOM   3283  HD1 PHE A 222      16.451   1.415  13.656  1.00  8.960          H  
ATOM   3284  HD2 PHE A 222      19.401   0.052  16.350  1.00  8.960          H  
ATOM   3285  HE1 PHE A 222      16.656  -0.653  12.342  1.00  8.960          H  
ATOM   3286  HE2 PHE A 222      19.642  -2.043  15.071  1.00  8.960          H  
ATOM   3287  HZ  PHE A 222      18.256  -2.397  13.056  1.00  8.960          H  
ATOM   3288  N   HIS A 223      17.037   0.564  18.470  1.00  5.830          N  
ATOM   3289  CA  HIS A 223      16.996  -0.709  19.178  1.00  6.070          C  
ATOM   3290  C   HIS A 223      15.585  -1.053  19.645  1.00  5.810          C  
ATOM   3291  O   HIS A 223      15.115  -2.183  19.448  1.00  5.680          O  
ATOM   3292  CB  HIS A 223      17.873  -0.637  20.438  1.00  8.400          C  
ATOM   3293  CG  HIS A 223      19.332  -0.501  20.189  1.00  8.400          C  
ATOM   3294  ND1 HIS A 223      20.204  -0.026  21.150  1.00  8.400          N  
ATOM   3295  CD2 HIS A 223      20.079  -0.771  19.105  1.00  8.400          C  
ATOM   3296  CE1 HIS A 223      21.423   0.002  20.646  1.00  8.400          C  
ATOM   3297  NE2 HIS A 223      21.367  -0.443  19.411  1.00  8.400          N  
ATOM   3298  H   HIS A 223      17.666   1.302  18.791  1.00  7.000          H  
ATOM   3299  HA  HIS A 223      17.350  -1.505  18.527  1.00  7.280          H  
ATOM   3300 1HB  HIS A 223      17.558   0.207  21.041  1.00 10.080          H  
ATOM   3301 2HB  HIS A 223      17.715  -1.531  21.035  1.00 10.080          H  
ATOM   3302  HD1 HIS A 223      19.949   0.301  22.092  1.00 10.080          H  
ATOM   3303  HD2 HIS A 223      19.839  -1.165  18.127  1.00 10.080          H  
ATOM   3304  HE1 HIS A 223      22.266   0.351  21.230  1.00 10.080          H  
ATOM   3305  N   GLN A 224      14.887  -0.079  20.240  1.00  5.810          N  
ATOM   3306  CA  GLN A 224      13.536  -0.352  20.716  1.00  5.590          C  
ATOM   3307  C   GLN A 224      12.585  -0.618  19.556  1.00  4.880          C  
ATOM   3308  O   GLN A 224      11.719  -1.507  19.631  1.00  4.680          O  
ATOM   3309  CB  GLN A 224      13.011   0.821  21.550  1.00  7.910          C  
ATOM   3310  CG  GLN A 224      11.631   0.586  22.204  1.00  7.910          C  
ATOM   3311  CD  GLN A 224      11.640  -0.538  23.226  1.00  7.910          C  
ATOM   3312  OE1 GLN A 224      12.447  -0.524  24.160  1.00  7.910          O  
ATOM   3313  NE2 GLN A 224      10.748  -1.508  23.060  1.00  7.910          N  
ATOM   3314  H   GLN A 224      15.322   0.840  20.391  1.00  6.970          H  
ATOM   3315  HA  GLN A 224      13.569  -1.242  21.342  1.00  6.710          H  
ATOM   3316 1HB  GLN A 224      13.728   1.048  22.338  1.00  9.500          H  
ATOM   3317 2HB  GLN A 224      12.944   1.708  20.914  1.00  9.500          H  
ATOM   3318 1HG  GLN A 224      11.330   1.500  22.713  1.00  9.500          H  
ATOM   3319 2HG  GLN A 224      10.903   0.338  21.433  1.00  9.500          H  
ATOM   3320 1HE2 GLN A 224      10.707  -2.272  23.707  1.00  9.500          H  
ATOM   3321 2HE2 GLN A 224      10.116  -1.480  22.279  1.00  9.500          H  
ATOM   3322  N   SER A 225      12.763   0.144  18.475  1.00  4.570          N  
ATOM   3323  CA  SER A 225      11.929   0.036  17.298  1.00  3.990          C  
ATOM   3324  C   SER A 225      12.139  -1.317  16.629  1.00  3.880          C  
ATOM   3325  O   SER A 225      11.167  -1.959  16.218  1.00  3.650          O  
ATOM   3326  CB  SER A 225      12.274   1.164  16.348  1.00  5.820          C  
ATOM   3327  OG  SER A 225      11.982   2.416  16.931  1.00  5.820          O  
ATOM   3328  H   SER A 225      13.478   0.875  18.485  1.00  5.480          H  
ATOM   3329  HA  SER A 225      10.885   0.123  17.598  1.00  4.790          H  
ATOM   3330 1HB  SER A 225      13.325   1.117  16.080  1.00  6.980          H  
ATOM   3331 2HB  SER A 225      11.692   1.047  15.437  1.00  6.980          H  
ATOM   3332  HG  SER A 225      12.705   2.565  17.586  1.00  6.980          H  
ATOM   3333  N   ALA A 226      13.412  -1.754  16.561  1.00  4.220          N  
ATOM   3334  CA  ALA A 226      13.844  -3.017  15.976  1.00  4.400          C  
ATOM   3335  C   ALA A 226      13.185  -4.185  16.709  1.00  4.600          C  
ATOM   3336  O   ALA A 226      12.761  -5.174  16.092  1.00  4.670          O  
ATOM   3337  CB  ALA A 226      15.354  -3.126  16.030  1.00  6.090          C  
ATOM   3338  H   ALA A 226      14.142  -1.138  16.907  1.00  5.060          H  
ATOM   3339  HA  ALA A 226      13.556  -3.031  14.934  1.00  5.280          H  
ATOM   3340 1HB  ALA A 226      15.673  -4.058  15.571  1.00  7.310          H  
ATOM   3341 2HB  ALA A 226      15.794  -2.284  15.495  1.00  7.310          H  
ATOM   3342 3HB  ALA A 226      15.679  -3.100  17.066  1.00  7.310          H  
ATOM   3343  N   GLY A 227      13.072  -4.052  18.032  1.00  4.820          N  
ATOM   3344  CA  GLY A 227      12.417  -5.049  18.861  1.00  5.070          C  
ATOM   3345  C   GLY A 227      10.955  -5.232  18.448  1.00  4.660          C  
ATOM   3346  O   GLY A 227      10.509  -6.354  18.150  1.00  4.800          O  
ATOM   3347  H   GLY A 227      13.518  -3.244  18.483  1.00  5.780          H  
ATOM   3348 1HA  GLY A 227      12.950  -5.995  18.786  1.00  6.080          H  
ATOM   3349 2HA  GLY A 227      12.465  -4.728  19.902  1.00  6.080          H  
ATOM   3350  N   SER A 228      10.208  -4.118  18.415  1.00  4.250          N  
ATOM   3351  CA  SER A 228       8.788  -4.169  18.070  1.00  3.920          C  
ATOM   3352  C   SER A 228       8.565  -4.734  16.677  1.00  3.810          C  
ATOM   3353  O   SER A 228       7.678  -5.584  16.476  1.00  3.920          O  
ATOM   3354  CB  SER A 228       8.178  -2.779  18.132  1.00  5.620          C  
ATOM   3355  OG  SER A 228       8.168  -2.274  19.441  1.00  5.620          O  
ATOM   3356  H   SER A 228      10.642  -3.222  18.671  1.00  5.100          H  
ATOM   3357  HA  SER A 228       8.283  -4.812  18.791  1.00  4.700          H  
ATOM   3358 1HB  SER A 228       8.754  -2.110  17.490  1.00  6.740          H  
ATOM   3359 2HB  SER A 228       7.162  -2.812  17.742  1.00  6.740          H  
ATOM   3360  HG  SER A 228       7.777  -1.401  19.384  1.00  6.740          H  
ATOM   3361  N   ILE A 229       9.396  -4.312  15.721  1.00  3.760          N  
ATOM   3362  CA  ILE A 229       9.230  -4.840  14.390  1.00  3.800          C  
ATOM   3363  C   ILE A 229       9.566  -6.307  14.262  1.00  4.280          C  
ATOM   3364  O   ILE A 229       8.852  -7.028  13.573  1.00  4.490          O  
ATOM   3365  CB  ILE A 229       9.911  -3.991  13.295  1.00  5.300          C  
ATOM   3366  CG1 ILE A 229       9.579  -4.547  11.957  1.00  5.300          C  
ATOM   3367  CG2 ILE A 229      11.363  -3.930  13.451  1.00  5.300          C  
ATOM   3368  CD1 ILE A 229       8.109  -4.628  11.605  1.00  5.300          C  
ATOM   3369  H   ILE A 229      10.100  -3.595  15.930  1.00  4.510          H  
ATOM   3370  HA  ILE A 229       8.173  -4.741  14.195  1.00  4.560          H  
ATOM   3371  HB  ILE A 229       9.548  -2.990  13.342  1.00  6.360          H  
ATOM   3372 1HG1 ILE A 229      10.057  -3.916  11.244  1.00  6.360          H  
ATOM   3373 2HG1 ILE A 229      10.033  -5.501  11.883  1.00  6.360          H  
ATOM   3374 1HG2 ILE A 229      11.790  -3.298  12.673  1.00  6.360          H  
ATOM   3375 2HG2 ILE A 229      11.543  -3.509  14.394  1.00  6.360          H  
ATOM   3376 3HG2 ILE A 229      11.810  -4.918  13.397  1.00  6.360          H  
ATOM   3377 1HD1 ILE A 229       8.001  -5.033  10.622  1.00  6.360          H  
ATOM   3378 2HD1 ILE A 229       7.593  -5.265  12.242  1.00  6.360          H  
ATOM   3379 3HD1 ILE A 229       7.672  -3.649  11.650  1.00  6.360          H  
ATOM   3380  N   THR A 230      10.586  -6.806  14.944  1.00  4.580          N  
ATOM   3381  CA  THR A 230      10.866  -8.222  14.785  1.00  5.110          C  
ATOM   3382  C   THR A 230       9.603  -9.039  15.094  1.00  5.200          C  
ATOM   3383  O   THR A 230       9.228  -9.934  14.321  1.00  5.540          O  
ATOM   3384  CB  THR A 230      12.031  -8.672  15.685  1.00  6.940          C  
ATOM   3385  OG1 THR A 230      13.220  -7.922  15.345  1.00  6.940          O  
ATOM   3386  CG2 THR A 230      12.300 -10.174  15.443  1.00  6.940          C  
ATOM   3387  H   THR A 230      11.205  -6.205  15.495  1.00  5.500          H  
ATOM   3388  HA  THR A 230      11.145  -8.409  13.752  1.00  6.130          H  
ATOM   3389  HB  THR A 230      11.782  -8.496  16.735  1.00  8.330          H  
ATOM   3390  HG1 THR A 230      13.108  -6.983  15.630  1.00  8.330          H  
ATOM   3391 1HG2 THR A 230      13.129 -10.497  16.067  1.00  8.330          H  
ATOM   3392 2HG2 THR A 230      11.415 -10.752  15.696  1.00  8.330          H  
ATOM   3393 3HG2 THR A 230      12.548 -10.335  14.393  1.00  8.330          H  
ATOM   3394  N   ASP A 231       8.916  -8.729  16.205  1.00  4.970          N  
ATOM   3395  CA  ASP A 231       7.706  -9.500  16.505  1.00  5.100          C  
ATOM   3396  C   ASP A 231       6.620  -9.347  15.431  1.00  5.000          C  
ATOM   3397  O   ASP A 231       5.983 -10.337  15.044  1.00  5.330          O  
ATOM   3398  CB  ASP A 231       7.125  -9.123  17.866  1.00  7.090          C  
ATOM   3399  CG  ASP A 231       7.924  -9.663  19.058  1.00  7.090          C  
ATOM   3400  OD1 ASP A 231       8.753 -10.535  18.880  1.00  7.090          O  
ATOM   3401  OD2 ASP A 231       7.670  -9.215  20.147  1.00  7.090          O  
ATOM   3402  H   ASP A 231       9.268  -7.986  16.827  1.00  5.960          H  
ATOM   3403  HA  ASP A 231       7.983 -10.551  16.546  1.00  6.120          H  
ATOM   3404 1HB  ASP A 231       7.090  -8.030  17.940  1.00  8.510          H  
ATOM   3405 2HB  ASP A 231       6.101  -9.485  17.935  1.00  8.510          H  
ATOM   3406  N   LEU A 232       6.421  -8.129  14.918  1.00  4.650          N  
ATOM   3407  CA  LEU A 232       5.426  -7.934  13.864  1.00  4.660          C  
ATOM   3408  C   LEU A 232       5.773  -8.638  12.560  1.00  4.980          C  
ATOM   3409  O   LEU A 232       4.901  -9.245  11.943  1.00  5.280          O  
ATOM   3410  CB  LEU A 232       5.215  -6.455  13.620  1.00  6.520          C  
ATOM   3411  CG  LEU A 232       4.464  -5.691  14.676  1.00  6.520          C  
ATOM   3412  CD1 LEU A 232       4.635  -4.250  14.408  1.00  6.520          C  
ATOM   3413  CD2 LEU A 232       2.970  -6.039  14.602  1.00  6.520          C  
ATOM   3414  H   LEU A 232       6.941  -7.327  15.299  1.00  5.580          H  
ATOM   3415  HA  LEU A 232       4.497  -8.363  14.216  1.00  5.590          H  
ATOM   3416 1HB  LEU A 232       6.175  -6.016  13.588  1.00  7.820          H  
ATOM   3417 2HB  LEU A 232       4.725  -6.313  12.663  1.00  7.820          H  
ATOM   3418  HG  LEU A 232       4.864  -5.918  15.668  1.00  7.820          H  
ATOM   3419 1HD1 LEU A 232       4.095  -3.685  15.163  1.00  7.820          H  
ATOM   3420 2HD1 LEU A 232       5.692  -4.006  14.458  1.00  7.820          H  
ATOM   3421 3HD1 LEU A 232       4.252  -4.004  13.434  1.00  7.820          H  
ATOM   3422 1HD2 LEU A 232       2.427  -5.457  15.346  1.00  7.820          H  
ATOM   3423 2HD2 LEU A 232       2.599  -5.801  13.610  1.00  7.820          H  
ATOM   3424 3HD2 LEU A 232       2.806  -7.091  14.796  1.00  7.820          H  
ATOM   3425  N   LEU A 233       7.040  -8.655  12.163  1.00  5.020          N  
ATOM   3426  CA  LEU A 233       7.403  -9.320  10.915  1.00  5.390          C  
ATOM   3427  C   LEU A 233       7.027 -10.781  10.996  1.00  5.880          C  
ATOM   3428  O   LEU A 233       6.511 -11.351  10.026  1.00  6.280          O  
ATOM   3429  CB  LEU A 233       8.908  -9.240  10.688  1.00  7.400          C  
ATOM   3430  CG  LEU A 233       9.476  -7.897  10.373  1.00  7.400          C  
ATOM   3431  CD1 LEU A 233      10.978  -7.957  10.449  1.00  7.400          C  
ATOM   3432  CD2 LEU A 233       9.114  -7.468   9.025  1.00  7.400          C  
ATOM   3433  H   LEU A 233       7.736  -8.146  12.710  1.00  6.020          H  
ATOM   3434  HA  LEU A 233       6.854  -8.865  10.098  1.00  6.470          H  
ATOM   3435 1HB  LEU A 233       9.391  -9.572  11.606  1.00  8.880          H  
ATOM   3436 2HB  LEU A 233       9.186  -9.927   9.889  1.00  8.880          H  
ATOM   3437  HG  LEU A 233       9.104  -7.216  11.075  1.00  8.880          H  
ATOM   3438 1HD1 LEU A 233      11.395  -6.976  10.232  1.00  8.880          H  
ATOM   3439 2HD1 LEU A 233      11.278  -8.262  11.442  1.00  8.880          H  
ATOM   3440 3HD1 LEU A 233      11.350  -8.679   9.725  1.00  8.880          H  
ATOM   3441 1HD2 LEU A 233       9.563  -6.499   8.855  1.00  8.880          H  
ATOM   3442 2HD2 LEU A 233       9.518  -8.179   8.334  1.00  8.880          H  
ATOM   3443 3HD2 LEU A 233       8.042  -7.400   8.906  1.00  8.880          H  
ATOM   3444  N   ARG A 234       7.263 -11.385  12.165  1.00  5.920          N  
ATOM   3445  CA  ARG A 234       6.894 -12.775  12.389  1.00  6.400          C  
ATOM   3446  C   ARG A 234       5.364 -12.931  12.289  1.00  6.600          C  
ATOM   3447  O   ARG A 234       4.872 -13.838  11.605  1.00  7.040          O  
ATOM   3448  CB  ARG A 234       7.391 -13.218  13.762  1.00  8.770          C  
ATOM   3449  CG  ARG A 234       8.915 -13.354  13.879  1.00  8.770          C  
ATOM   3450  CD  ARG A 234       9.354 -13.609  15.273  1.00  8.770          C  
ATOM   3451  NE  ARG A 234      10.808 -13.736  15.371  1.00  8.770          N  
ATOM   3452  CZ  ARG A 234      11.527 -13.621  16.513  1.00  8.770          C  
ATOM   3453  NH1 ARG A 234      10.931 -13.360  17.662  1.00  8.770          N  
ATOM   3454  NH2 ARG A 234      12.845 -13.766  16.472  1.00  8.770          N  
ATOM   3455  H   ARG A 234       7.767 -10.848  12.884  1.00  7.100          H  
ATOM   3456  HA  ARG A 234       7.364 -13.390  11.624  1.00  7.680          H  
ATOM   3457 1HB  ARG A 234       7.076 -12.503  14.513  1.00 10.520          H  
ATOM   3458 2HB  ARG A 234       6.948 -14.179  14.016  1.00 10.520          H  
ATOM   3459 1HG  ARG A 234       9.258 -14.175  13.254  1.00 10.520          H  
ATOM   3460 2HG  ARG A 234       9.384 -12.426  13.554  1.00 10.520          H  
ATOM   3461 1HD  ARG A 234       9.041 -12.764  15.887  1.00 10.520          H  
ATOM   3462 2HD  ARG A 234       8.898 -14.525  15.642  1.00 10.520          H  
ATOM   3463  HE  ARG A 234      11.318 -13.940  14.520  1.00 10.520          H  
ATOM   3464 1HH1 ARG A 234       9.925 -13.238  17.704  1.00 10.520          H  
ATOM   3465 2HH1 ARG A 234      11.475 -13.270  18.509  1.00 10.520          H  
ATOM   3466 1HH2 ARG A 234      13.307 -13.963  15.595  1.00 10.520          H  
ATOM   3467 2HH2 ARG A 234      13.392 -13.680  17.316  1.00 10.520          H  
ATOM   3468  N   GLY A 235       4.632 -12.004  12.933  1.00  6.310          N  
ATOM   3469  CA  GLY A 235       3.167 -11.950  12.957  1.00  6.550          C  
ATOM   3470  C   GLY A 235       2.507 -11.782  11.584  1.00  6.740          C  
ATOM   3471  O   GLY A 235       1.416 -12.303  11.344  1.00  7.160          O  
ATOM   3472  H   GLY A 235       5.130 -11.309  13.500  1.00  7.570          H  
ATOM   3473 1HA  GLY A 235       2.788 -12.855  13.432  1.00  7.860          H  
ATOM   3474 2HA  GLY A 235       2.870 -11.117  13.594  1.00  7.860          H  
ATOM   3475  N   VAL A 236       3.159 -11.054  10.683  1.00  6.500          N  
ATOM   3476  CA  VAL A 236       2.637 -10.868   9.335  1.00  6.740          C  
ATOM   3477  C   VAL A 236       3.034 -12.057   8.468  1.00  7.240          C  
ATOM   3478  O   VAL A 236       2.188 -12.692   7.832  1.00  7.710          O  
ATOM   3479  CB  VAL A 236       3.161  -9.553   8.712  1.00  9.340          C  
ATOM   3480  CG1 VAL A 236       2.714  -9.412   7.237  1.00  9.340          C  
ATOM   3481  CG2 VAL A 236       2.626  -8.404   9.501  1.00  9.340          C  
ATOM   3482  H   VAL A 236       4.021 -10.589  10.984  1.00  7.800          H  
ATOM   3483  HA  VAL A 236       1.550 -10.816   9.386  1.00  8.090          H  
ATOM   3484  HB  VAL A 236       4.254  -9.552   8.738  1.00 11.210          H  
ATOM   3485 1HG1 VAL A 236       3.096  -8.488   6.832  1.00 11.210          H  
ATOM   3486 2HG1 VAL A 236       3.093 -10.239   6.635  1.00 11.210          H  
ATOM   3487 3HG1 VAL A 236       1.630  -9.396   7.190  1.00 11.210          H  
ATOM   3488 1HG2 VAL A 236       2.970  -7.483   9.080  1.00 11.210          H  
ATOM   3489 2HG2 VAL A 236       1.571  -8.437   9.459  1.00 11.210          H  
ATOM   3490 3HG2 VAL A 236       2.946  -8.476  10.535  1.00 11.210          H  
ATOM   3491  N   GLY A 237       4.326 -12.384   8.479  1.00  7.200          N  
ATOM   3492  CA  GLY A 237       4.900 -13.432   7.655  1.00  7.740          C  
ATOM   3493  C   GLY A 237       4.242 -14.792   7.833  1.00  8.310          C  
ATOM   3494  O   GLY A 237       4.137 -15.562   6.873  1.00  8.770          O  
ATOM   3495  H   GLY A 237       4.969 -11.843   9.052  1.00  8.640          H  
ATOM   3496 1HA  GLY A 237       4.848 -13.131   6.619  1.00  9.290          H  
ATOM   3497 2HA  GLY A 237       5.957 -13.511   7.900  1.00  9.290          H  
ATOM   3498  N   ASN A 238       3.802 -15.105   9.051  1.00  8.290          N  
ATOM   3499  CA  ASN A 238       3.148 -16.373   9.315  1.00  8.860          C  
ATOM   3500  C   ASN A 238       1.719 -16.174   9.827  1.00  8.870          C  
ATOM   3501  O   ASN A 238       1.179 -17.043  10.521  1.00  9.230          O  
ATOM   3502  CB  ASN A 238       3.975 -17.161  10.304  1.00 12.180          C  
ATOM   3503  CG  ASN A 238       5.311 -17.546   9.732  1.00 12.180          C  
ATOM   3504  OD1 ASN A 238       5.421 -18.429   8.871  1.00 12.180          O  
ATOM   3505  ND2 ASN A 238       6.341 -16.886  10.198  1.00 12.180          N  
ATOM   3506  H   ASN A 238       3.964 -14.464   9.836  1.00  9.950          H  
ATOM   3507  HA  ASN A 238       3.080 -16.934   8.384  1.00 10.630          H  
ATOM   3508 1HB  ASN A 238       4.134 -16.557  11.201  1.00 14.610          H  
ATOM   3509 2HB  ASN A 238       3.442 -18.062  10.600  1.00 14.610          H  
ATOM   3510 1HD2 ASN A 238       7.258 -17.093   9.860  1.00 14.610          H  
ATOM   3511 2HD2 ASN A 238       6.203 -16.169  10.890  1.00 14.610          H  
ATOM   3512  N   GLY A 239       1.113 -15.027   9.519  1.00  8.550          N  
ATOM   3513  CA  GLY A 239      -0.221 -14.728  10.025  1.00  8.590          C  
ATOM   3514  C   GLY A 239      -1.358 -15.201   9.130  1.00  8.970          C  
ATOM   3515  O   GLY A 239      -1.146 -15.821   8.088  1.00  9.230          O  
ATOM   3516  H   GLY A 239       1.576 -14.337   8.920  1.00 10.260          H  
ATOM   3517 1HA  GLY A 239      -0.332 -15.167  11.016  1.00 10.310          H  
ATOM   3518 2HA  GLY A 239      -0.301 -13.650  10.159  1.00 10.310          H  
ATOM   3519  N   ASN A 240      -2.584 -14.839   9.524  1.00  9.170          N  
ATOM   3520  CA  ASN A 240      -3.789 -15.212   8.780  1.00  9.710          C  
ATOM   3521  C   ASN A 240      -3.938 -14.485   7.440  1.00  9.570          C  
ATOM   3522  O   ASN A 240      -4.536 -15.012   6.501  1.00  9.550          O  
ATOM   3523  CB  ASN A 240      -5.012 -14.967   9.635  1.00 13.380          C  
ATOM   3524  CG  ASN A 240      -5.138 -15.958  10.756  1.00 13.380          C  
ATOM   3525  OD1 ASN A 240      -4.588 -17.065  10.710  1.00 13.380          O  
ATOM   3526  ND2 ASN A 240      -5.853 -15.578  11.778  1.00 13.380          N  
ATOM   3527  H   ASN A 240      -2.677 -14.345  10.400  1.00 11.000          H  
ATOM   3528  HA  ASN A 240      -3.728 -16.278   8.554  1.00 11.650          H  
ATOM   3529 1HB  ASN A 240      -4.967 -13.962  10.055  1.00 16.050          H  
ATOM   3530 2HB  ASN A 240      -5.905 -15.021   9.013  1.00 16.050          H  
ATOM   3531 1HD2 ASN A 240      -5.973 -16.192  12.558  1.00 16.050          H  
ATOM   3532 2HD2 ASN A 240      -6.284 -14.675  11.784  1.00 16.050          H  
ATOM   3533  N   ASP A 241      -3.423 -13.261   7.361  1.00  9.520          N  
ATOM   3534  CA  ASP A 241      -3.499 -12.451   6.153  1.00  9.480          C  
ATOM   3535  C   ASP A 241      -2.317 -11.514   6.080  1.00  8.840          C  
ATOM   3536  O   ASP A 241      -2.315 -10.454   6.712  1.00  8.590          O  
ATOM   3537  CB  ASP A 241      -4.810 -11.656   6.099  1.00 13.290          C  
ATOM   3538  CG  ASP A 241      -4.982 -10.791   4.803  1.00 13.290          C  
ATOM   3539  OD1 ASP A 241      -4.007 -10.594   4.060  1.00 13.290          O  
ATOM   3540  OD2 ASP A 241      -6.054 -10.280   4.598  1.00 13.290          O  
ATOM   3541  H   ASP A 241      -2.962 -12.866   8.166  1.00 11.420          H  
ATOM   3542  HA  ASP A 241      -3.463 -13.114   5.288  1.00 11.380          H  
ATOM   3543 1HB  ASP A 241      -5.650 -12.354   6.160  1.00 15.950          H  
ATOM   3544 2HB  ASP A 241      -4.870 -11.001   6.969  1.00 15.950          H  
ATOM   3545  N   ALA A 242      -1.319 -11.898   5.289  1.00  8.650          N  
ATOM   3546  CA  ALA A 242      -0.089 -11.131   5.192  1.00  8.110          C  
ATOM   3547  C   ALA A 242      -0.267  -9.816   4.433  1.00  7.950          C  
ATOM   3548  O   ALA A 242       0.592  -8.944   4.543  1.00  7.540          O  
ATOM   3549  CB  ALA A 242       1.000 -11.948   4.539  1.00 11.570          C  
ATOM   3550  H   ALA A 242      -1.407 -12.769   4.783  1.00 10.380          H  
ATOM   3551  HA  ALA A 242       0.225 -10.895   6.206  1.00  9.730          H  
ATOM   3552 1HB  ALA A 242       1.909 -11.357   4.526  1.00 13.880          H  
ATOM   3553 2HB  ALA A 242       1.165 -12.866   5.113  1.00 13.880          H  
ATOM   3554 3HB  ALA A 242       0.708 -12.193   3.527  1.00 13.880          H  
ATOM   3555  N   THR A 243      -1.347  -9.650   3.645  1.00  8.310          N  
ATOM   3556  CA  THR A 243      -1.489  -8.371   2.956  1.00  8.240          C  
ATOM   3557  C   THR A 243      -2.120  -7.458   3.991  1.00  8.020          C  
ATOM   3558  O   THR A 243      -1.628  -6.381   4.296  1.00  7.690          O  
ATOM   3559  CB  THR A 243      -2.393  -8.391   1.670  1.00 11.560          C  
ATOM   3560  OG1 THR A 243      -1.890  -9.305   0.689  1.00 11.560          O  
ATOM   3561  CG2 THR A 243      -2.363  -6.996   1.028  1.00 11.560          C  
ATOM   3562  H   THR A 243      -2.099 -10.346   3.578  1.00  9.970          H  
ATOM   3563  HA  THR A 243      -0.506  -7.983   2.691  1.00  9.890          H  
ATOM   3564  HB  THR A 243      -3.414  -8.667   1.937  1.00 13.880          H  
ATOM   3565  HG1 THR A 243      -2.503  -9.327  -0.115  1.00 13.880          H  
ATOM   3566 1HG2 THR A 243      -2.981  -7.004   0.127  1.00 13.880          H  
ATOM   3567 2HG2 THR A 243      -2.745  -6.254   1.724  1.00 13.880          H  
ATOM   3568 3HG2 THR A 243      -1.336  -6.748   0.760  1.00 13.880          H  
ATOM   3569  N   GLY A 244      -3.196  -7.921   4.595  1.00  8.310          N  
ATOM   3570  CA  GLY A 244      -3.935  -7.129   5.571  1.00  8.320          C  
ATOM   3571  C   GLY A 244      -3.070  -6.633   6.738  1.00  7.620          C  
ATOM   3572  O   GLY A 244      -2.990  -5.427   7.017  1.00  7.320          O  
ATOM   3573  H   GLY A 244      -3.549  -8.845   4.315  1.00  9.970          H  
ATOM   3574 1HA  GLY A 244      -4.394  -6.279   5.068  1.00  9.980          H  
ATOM   3575 2HA  GLY A 244      -4.750  -7.739   5.962  1.00  9.980          H  
ATOM   3576  N   LEU A 245      -2.359  -7.557   7.376  1.00  7.460          N  
ATOM   3577  CA  LEU A 245      -1.569  -7.278   8.569  1.00  6.930          C  
ATOM   3578  C   LEU A 245      -0.255  -6.576   8.283  1.00  6.290          C  
ATOM   3579  O   LEU A 245       0.476  -6.202   9.223  1.00  5.810          O  
ATOM   3580  CB  LEU A 245      -1.222  -8.612   9.244  1.00  9.910          C  
ATOM   3581  CG  LEU A 245      -2.362  -9.479   9.785  1.00  9.910          C  
ATOM   3582  CD1 LEU A 245      -1.759 -10.834  10.209  1.00  9.910          C  
ATOM   3583  CD2 LEU A 245      -3.042  -8.792  10.966  1.00  9.910          C  
ATOM   3584  H   LEU A 245      -2.423  -8.534   7.067  1.00  8.950          H  
ATOM   3585  HA  LEU A 245      -2.157  -6.646   9.228  1.00  8.320          H  
ATOM   3586 1HB  LEU A 245      -0.664  -9.218   8.526  1.00 11.900          H  
ATOM   3587 2HB  LEU A 245      -0.579  -8.399  10.089  1.00 11.900          H  
ATOM   3588  HG  LEU A 245      -3.097  -9.658   9.001  1.00 11.900          H  
ATOM   3589 1HD1 LEU A 245      -2.548 -11.479  10.587  1.00 11.900          H  
ATOM   3590 2HD1 LEU A 245      -1.284 -11.305   9.345  1.00 11.900          H  
ATOM   3591 3HD1 LEU A 245      -1.011 -10.680  10.990  1.00 11.900          H  
ATOM   3592 1HD2 LEU A 245      -3.840  -9.429  11.344  1.00 11.900          H  
ATOM   3593 2HD2 LEU A 245      -2.312  -8.618  11.758  1.00 11.900          H  
ATOM   3594 3HD2 LEU A 245      -3.467  -7.843  10.653  1.00 11.900          H  
ATOM   3595  N   VAL A 246       0.065  -6.374   7.003  1.00  6.370          N  
ATOM   3596  CA  VAL A 246       1.335  -5.789   6.696  1.00  5.980          C  
ATOM   3597  C   VAL A 246       1.332  -4.378   7.197  1.00  5.740          C  
ATOM   3598  O   VAL A 246       2.383  -3.843   7.511  1.00  5.390          O  
ATOM   3599  CB  VAL A 246       1.683  -5.773   5.204  1.00  8.530          C  
ATOM   3600  CG1 VAL A 246       0.983  -4.627   4.448  1.00  8.530          C  
ATOM   3601  CG2 VAL A 246       3.160  -5.708   5.093  1.00  8.530          C  
ATOM   3602  H   VAL A 246      -0.583  -6.605   6.244  1.00  7.640          H  
ATOM   3603  HA  VAL A 246       2.110  -6.342   7.216  1.00  7.180          H  
ATOM   3604  HB  VAL A 246       1.324  -6.681   4.750  1.00 10.230          H  
ATOM   3605 1HG1 VAL A 246       1.250  -4.687   3.396  1.00 10.230          H  
ATOM   3606 2HG1 VAL A 246      -0.079  -4.701   4.545  1.00 10.230          H  
ATOM   3607 3HG1 VAL A 246       1.295  -3.670   4.829  1.00 10.230          H  
ATOM   3608 1HG2 VAL A 246       3.417  -5.706   4.090  1.00 10.230          H  
ATOM   3609 2HG2 VAL A 246       3.510  -4.846   5.531  1.00 10.230          H  
ATOM   3610 3HG2 VAL A 246       3.607  -6.560   5.590  1.00 10.230          H  
ATOM   3611  N   ALA A 247       0.155  -3.748   7.306  1.00  6.020          N  
ATOM   3612  CA  ALA A 247       0.132  -2.369   7.736  1.00  5.940          C  
ATOM   3613  C   ALA A 247       0.810  -2.180   9.077  1.00  5.610          C  
ATOM   3614  O   ALA A 247       1.450  -1.148   9.293  1.00  5.330          O  
ATOM   3615  CB  ALA A 247      -1.296  -1.881   7.838  1.00  8.350          C  
ATOM   3616  H   ALA A 247      -0.732  -4.211   7.065  1.00  7.220          H  
ATOM   3617  HA  ALA A 247       0.670  -1.777   6.992  1.00  7.130          H  
ATOM   3618 1HB  ALA A 247      -1.298  -0.835   8.136  1.00 10.020          H  
ATOM   3619 2HB  ALA A 247      -1.784  -1.987   6.869  1.00 10.020          H  
ATOM   3620 3HB  ALA A 247      -1.829  -2.473   8.582  1.00 10.020          H  
ATOM   3621  N   ASN A 248       0.699  -3.153   9.983  1.00  5.720          N  
ATOM   3622  CA  ASN A 248       1.301  -2.940  11.276  1.00  5.500          C  
ATOM   3623  C   ASN A 248       2.800  -3.078  11.140  1.00  4.980          C  
ATOM   3624  O   ASN A 248       3.561  -2.255  11.665  1.00  4.700          O  
ATOM   3625  CB  ASN A 248       0.745  -3.929  12.256  1.00  7.790          C  
ATOM   3626  CG  ASN A 248      -0.680  -3.647  12.591  1.00  7.790          C  
ATOM   3627  OD1 ASN A 248      -1.172  -2.510  12.543  1.00  7.790          O  
ATOM   3628  ND2 ASN A 248      -1.378  -4.695  12.911  1.00  7.790          N  
ATOM   3629  H   ASN A 248       0.230  -4.038   9.776  1.00  6.860          H  
ATOM   3630  HA  ASN A 248       1.085  -1.928  11.612  1.00  6.600          H  
ATOM   3631 1HB  ASN A 248       0.828  -4.939  11.849  1.00  9.350          H  
ATOM   3632 2HB  ASN A 248       1.330  -3.886  13.169  1.00  9.350          H  
ATOM   3633 1HD2 ASN A 248      -2.348  -4.606  13.141  1.00  9.350          H  
ATOM   3634 2HD2 ASN A 248      -0.937  -5.590  12.913  1.00  9.350          H  
ATOM   3635  N   ALA A 249       3.241  -4.101  10.401  1.00  4.970          N  
ATOM   3636  CA  ALA A 249       4.678  -4.256  10.244  1.00  4.640          C  
ATOM   3637  C   ALA A 249       5.269  -3.050   9.519  1.00  4.360          C  
ATOM   3638  O   ALA A 249       6.282  -2.521   9.937  1.00  4.040          O  
ATOM   3639  CB  ALA A 249       5.019  -5.534   9.506  1.00  6.630          C  
ATOM   3640  H   ALA A 249       2.564  -4.753   9.980  1.00  5.960          H  
ATOM   3641  HA  ALA A 249       5.127  -4.296  11.233  1.00  5.570          H  
ATOM   3642 1HB  ALA A 249       6.093  -5.632   9.419  1.00  7.950          H  
ATOM   3643 2HB  ALA A 249       4.632  -6.374  10.066  1.00  7.950          H  
ATOM   3644 3HB  ALA A 249       4.574  -5.509   8.509  1.00  7.950          H  
ATOM   3645  N   GLN A 250       4.608  -2.528   8.492  1.00  4.580          N  
ATOM   3646  CA  GLN A 250       5.189  -1.411   7.748  1.00  4.540          C  
ATOM   3647  C   GLN A 250       5.401  -0.180   8.592  1.00  4.330          C  
ATOM   3648  O   GLN A 250       6.441   0.482   8.476  1.00  4.190          O  
ATOM   3649  CB  GLN A 250       4.307  -1.046   6.586  1.00  6.370          C  
ATOM   3650  CG  GLN A 250       4.332  -2.011   5.493  1.00  6.370          C  
ATOM   3651  CD  GLN A 250       3.279  -1.746   4.473  1.00  6.370          C  
ATOM   3652  OE1 GLN A 250       2.300  -1.041   4.747  1.00  6.370          O  
ATOM   3653  NE2 GLN A 250       3.449  -2.305   3.293  1.00  6.370          N  
ATOM   3654  H   GLN A 250       3.737  -2.950   8.189  1.00  5.500          H  
ATOM   3655  HA  GLN A 250       6.150  -1.720   7.360  1.00  5.450          H  
ATOM   3656 1HB  GLN A 250       3.278  -0.928   6.932  1.00  7.650          H  
ATOM   3657 2HB  GLN A 250       4.629  -0.135   6.226  1.00  7.650          H  
ATOM   3658 1HG  GLN A 250       5.296  -1.954   5.003  1.00  7.650          H  
ATOM   3659 2HG  GLN A 250       4.204  -2.951   5.927  1.00  7.650          H  
ATOM   3660 1HE2 GLN A 250       2.768  -2.172   2.578  1.00  7.650          H  
ATOM   3661 2HE2 GLN A 250       4.254  -2.873   3.126  1.00  7.650          H  
ATOM   3662  N   ARG A 251       4.459   0.111   9.476  1.00  4.460          N  
ATOM   3663  CA  ARG A 251       4.592   1.259  10.349  1.00  4.460          C  
ATOM   3664  C   ARG A 251       5.851   1.117  11.209  1.00  4.090          C  
ATOM   3665  O   ARG A 251       6.624   2.072  11.354  1.00  4.020          O  
ATOM   3666  CB  ARG A 251       3.347   1.345  11.204  1.00  6.240          C  
ATOM   3667  CG  ARG A 251       2.113   1.757  10.417  1.00  6.240          C  
ATOM   3668  CD  ARG A 251       0.873   1.548  11.186  1.00  6.240          C  
ATOM   3669  NE  ARG A 251      -0.313   1.831  10.380  1.00  6.240          N  
ATOM   3670  CZ  ARG A 251      -1.542   1.303  10.593  1.00  6.240          C  
ATOM   3671  NH1 ARG A 251      -1.749   0.461  11.589  1.00  6.240          N  
ATOM   3672  NH2 ARG A 251      -2.543   1.633   9.790  1.00  6.240          N  
ATOM   3673  H   ARG A 251       3.598  -0.450   9.482  1.00  5.350          H  
ATOM   3674  HA  ARG A 251       4.676   2.155   9.742  1.00  5.350          H  
ATOM   3675 1HB  ARG A 251       3.147   0.370  11.649  1.00  7.490          H  
ATOM   3676 2HB  ARG A 251       3.499   2.057  12.013  1.00  7.490          H  
ATOM   3677 1HG  ARG A 251       2.185   2.818  10.192  1.00  7.490          H  
ATOM   3678 2HG  ARG A 251       2.057   1.204   9.484  1.00  7.490          H  
ATOM   3679 1HD  ARG A 251       0.839   0.508  11.500  1.00  7.490          H  
ATOM   3680 2HD  ARG A 251       0.865   2.199  12.058  1.00  7.490          H  
ATOM   3681  HE  ARG A 251      -0.206   2.471   9.605  1.00  7.490          H  
ATOM   3682 1HH1 ARG A 251      -0.991   0.208  12.206  1.00  7.490          H  
ATOM   3683 2HH1 ARG A 251      -2.664   0.061  11.739  1.00  7.490          H  
ATOM   3684 1HH2 ARG A 251      -2.385   2.276   9.026  1.00  7.490          H  
ATOM   3685 2HH2 ARG A 251      -3.462   1.244   9.938  1.00  7.490          H  
ATOM   3686  N   TYR A 252       6.084  -0.087  11.736  1.00  3.940          N  
ATOM   3687  CA  TYR A 252       7.259  -0.335  12.562  1.00  3.720          C  
ATOM   3688  C   TYR A 252       8.567  -0.556  11.783  1.00  3.540          C  
ATOM   3689  O   TYR A 252       9.642  -0.219  12.291  1.00  3.480          O  
ATOM   3690  CB  TYR A 252       6.953  -1.434  13.552  1.00  5.300          C  
ATOM   3691  CG  TYR A 252       6.133  -0.914  14.687  1.00  5.300          C  
ATOM   3692  CD1 TYR A 252       4.753  -0.965  14.656  1.00  5.300          C  
ATOM   3693  CD2 TYR A 252       6.783  -0.376  15.782  1.00  5.300          C  
ATOM   3694  CE1 TYR A 252       4.025  -0.483  15.716  1.00  5.300          C  
ATOM   3695  CE2 TYR A 252       6.059   0.107  16.843  1.00  5.300          C  
ATOM   3696  CZ  TYR A 252       4.683   0.055  16.815  1.00  5.300          C  
ATOM   3697  OH  TYR A 252       3.952   0.537  17.877  1.00  5.300          O  
ATOM   3698  H   TYR A 252       5.379  -0.831  11.605  1.00  4.730          H  
ATOM   3699  HA  TYR A 252       7.409   0.559  13.164  1.00  4.460          H  
ATOM   3700 1HB  TYR A 252       6.402  -2.231  13.052  1.00  6.360          H  
ATOM   3701 2HB  TYR A 252       7.853  -1.836  13.959  1.00  6.360          H  
ATOM   3702  HD1 TYR A 252       4.239  -1.382  13.799  1.00  6.360          H  
ATOM   3703  HD2 TYR A 252       7.874  -0.333  15.803  1.00  6.360          H  
ATOM   3704  HE1 TYR A 252       2.937  -0.523  15.693  1.00  6.360          H  
ATOM   3705  HE2 TYR A 252       6.574   0.533  17.704  1.00  6.360          H  
ATOM   3706  HH  TYR A 252       4.549   0.898  18.537  1.00  6.360          H  
ATOM   3707  N   ILE A 253       8.494  -1.083  10.554  1.00  3.630          N  
ATOM   3708  CA  ILE A 253       9.706  -1.278   9.756  1.00  3.730          C  
ATOM   3709  C   ILE A 253      10.220   0.093   9.468  1.00  3.780          C  
ATOM   3710  O   ILE A 253      11.404   0.356   9.648  1.00  3.880          O  
ATOM   3711  CB  ILE A 253       9.458  -1.985   8.393  1.00  5.180          C  
ATOM   3712  CG1 ILE A 253       9.029  -3.377   8.653  1.00  5.180          C  
ATOM   3713  CG2 ILE A 253      10.787  -1.972   7.575  1.00  5.180          C  
ATOM   3714  CD1 ILE A 253       8.422  -4.115   7.549  1.00  5.180          C  
ATOM   3715  H   ILE A 253       7.591  -1.389  10.208  1.00  4.360          H  
ATOM   3716  HA  ILE A 253      10.448  -1.819  10.332  1.00  4.480          H  
ATOM   3717  HB  ILE A 253       8.666  -1.484   7.840  1.00  6.220          H  
ATOM   3718 1HG1 ILE A 253       9.882  -3.945   8.997  1.00  6.220          H  
ATOM   3719 2HG1 ILE A 253       8.346  -3.314   9.393  1.00  6.220          H  
ATOM   3720 1HG2 ILE A 253      10.671  -2.475   6.643  1.00  6.220          H  
ATOM   3721 2HG2 ILE A 253      11.107  -0.949   7.373  1.00  6.220          H  
ATOM   3722 3HG2 ILE A 253      11.563  -2.478   8.148  1.00  6.220          H  
ATOM   3723 1HD1 ILE A 253       8.121  -5.088   7.882  1.00  6.220          H  
ATOM   3724 2HD1 ILE A 253       7.545  -3.584   7.205  1.00  6.220          H  
ATOM   3725 3HD1 ILE A 253       9.122  -4.219   6.769  1.00  6.220          H  
ATOM   3726  N   ALA A 254       9.318   0.960   9.008  1.00  3.880          N  
ATOM   3727  CA  ALA A 254       9.641   2.326   8.683  1.00  4.090          C  
ATOM   3728  C   ALA A 254      10.163   3.069   9.898  1.00  4.000          C  
ATOM   3729  O   ALA A 254      11.105   3.859   9.788  1.00  4.230          O  
ATOM   3730  CB  ALA A 254       8.405   2.997   8.142  1.00  5.640          C  
ATOM   3731  H   ALA A 254       8.356   0.640   8.874  1.00  4.660          H  
ATOM   3732  HA  ALA A 254      10.416   2.321   7.929  1.00  4.910          H  
ATOM   3733 1HB  ALA A 254       8.610   4.020   7.872  1.00  6.770          H  
ATOM   3734 2HB  ALA A 254       8.086   2.438   7.275  1.00  6.770          H  
ATOM   3735 3HB  ALA A 254       7.622   2.976   8.903  1.00  6.770          H  
ATOM   3736  N   GLN A 255       9.569   2.824  11.068  1.00  3.810          N  
ATOM   3737  CA  GLN A 255      10.040   3.479  12.267  1.00  3.920          C  
ATOM   3738  C   GLN A 255      11.487   3.105  12.541  1.00  3.950          C  
ATOM   3739  O   GLN A 255      12.332   3.977  12.751  1.00  4.220          O  
ATOM   3740  CB  GLN A 255       9.166   3.083  13.456  1.00  5.440          C  
ATOM   3741  CG  GLN A 255       9.530   3.719  14.760  1.00  5.440          C  
ATOM   3742  CD  GLN A 255       8.617   3.256  15.861  1.00  5.440          C  
ATOM   3743  OE1 GLN A 255       7.395   3.222  15.703  1.00  5.440          O  
ATOM   3744  NE2 GLN A 255       9.200   2.886  16.986  1.00  5.440          N  
ATOM   3745  H   GLN A 255       8.743   2.220  11.121  1.00  4.570          H  
ATOM   3746  HA  GLN A 255       9.980   4.556  12.121  1.00  4.700          H  
ATOM   3747 1HB  GLN A 255       8.123   3.309  13.233  1.00  6.530          H  
ATOM   3748 2HB  GLN A 255       9.239   2.011  13.605  1.00  6.530          H  
ATOM   3749 1HG  GLN A 255      10.551   3.453  15.024  1.00  6.530          H  
ATOM   3750 2HG  GLN A 255       9.438   4.800  14.666  1.00  6.530          H  
ATOM   3751 1HE2 GLN A 255       8.652   2.570  17.759  1.00  6.530          H  
ATOM   3752 2HE2 GLN A 255      10.212   2.917  17.061  1.00  6.530          H  
ATOM   3753  N   ALA A 256      11.794   1.804  12.513  1.00  3.820          N  
ATOM   3754  CA  ALA A 256      13.161   1.369  12.750  1.00  4.040          C  
ATOM   3755  C   ALA A 256      14.107   1.841  11.643  1.00  4.340          C  
ATOM   3756  O   ALA A 256      15.217   2.289  11.909  1.00  4.670          O  
ATOM   3757  CB  ALA A 256      13.203  -0.150  12.859  1.00  5.570          C  
ATOM   3758  H   ALA A 256      11.059   1.112  12.333  1.00  4.580          H  
ATOM   3759  HA  ALA A 256      13.497   1.809  13.686  1.00  4.850          H  
ATOM   3760 1HB  ALA A 256      14.216  -0.476  13.067  1.00  6.680          H  
ATOM   3761 2HB  ALA A 256      12.545  -0.480  13.661  1.00  6.680          H  
ATOM   3762 3HB  ALA A 256      12.862  -0.584  11.915  1.00  6.680          H  
ATOM   3763  N   ALA A 257      13.682   1.756  10.388  1.00  4.330          N  
ATOM   3764  CA  ALA A 257      14.520   2.134   9.262  1.00  4.680          C  
ATOM   3765  C   ALA A 257      14.915   3.604   9.315  1.00  4.900          C  
ATOM   3766  O   ALA A 257      16.055   3.961   9.021  1.00  5.170          O  
ATOM   3767  CB  ALA A 257      13.806   1.820   7.975  1.00  6.410          C  
ATOM   3768  H   ALA A 257      12.757   1.374  10.195  1.00  5.200          H  
ATOM   3769  HA  ALA A 257      15.433   1.538   9.311  1.00  5.620          H  
ATOM   3770 1HB  ALA A 257      14.437   2.059   7.125  1.00  7.690          H  
ATOM   3771 2HB  ALA A 257      13.551   0.770   7.954  1.00  7.690          H  
ATOM   3772 3HB  ALA A 257      12.902   2.411   7.948  1.00  7.690          H  
ATOM   3773  N   SER A 258      13.995   4.454   9.786  1.00  4.860          N  
ATOM   3774  CA  SER A 258      14.209   5.898   9.874  1.00  5.150          C  
ATOM   3775  C   SER A 258      15.341   6.258  10.830  1.00  5.220          C  
ATOM   3776  O   SER A 258      15.810   7.406  10.831  1.00  5.620          O  
ATOM   3777  CB  SER A 258      12.964   6.617  10.383  1.00  7.090          C  
ATOM   3778  OG  SER A 258      12.781   6.440  11.787  1.00  7.090          O  
ATOM   3779  H   SER A 258      13.055   4.101   9.989  1.00  5.830          H  
ATOM   3780  HA  SER A 258      14.458   6.266   8.879  1.00  6.180          H  
ATOM   3781 1HB  SER A 258      13.050   7.678  10.160  1.00  8.510          H  
ATOM   3782 2HB  SER A 258      12.091   6.242   9.853  1.00  8.510          H  
ATOM   3783  HG  SER A 258      12.549   5.500  11.956  1.00  8.510          H  
ATOM   3784  N   GLN A 259      15.719   5.306  11.695  1.00  4.900          N  
ATOM   3785  CA  GLN A 259      16.742   5.478  12.703  1.00  5.000          C  
ATOM   3786  C   GLN A 259      18.089   4.858  12.332  1.00  5.080          C  
ATOM   3787  O   GLN A 259      19.008   4.850  13.159  1.00  5.360          O  
ATOM   3788  CB  GLN A 259      16.248   4.872  14.002  1.00  6.960          C  
ATOM   3789  CG  GLN A 259      14.998   5.482  14.499  1.00  6.960          C  
ATOM   3790  CD  GLN A 259      15.162   6.921  14.832  1.00  6.960          C  
ATOM   3791  OE1 GLN A 259      16.029   7.261  15.640  1.00  6.960          O  
ATOM   3792  NE2 GLN A 259      14.367   7.780  14.209  1.00  6.960          N  
ATOM   3793  H   GLN A 259      15.307   4.373  11.621  1.00  5.880          H  
ATOM   3794  HA  GLN A 259      16.901   6.546  12.845  1.00  6.000          H  
ATOM   3795 1HB  GLN A 259      16.064   3.811  13.856  1.00  8.350          H  
ATOM   3796 2HB  GLN A 259      17.003   4.993  14.772  1.00  8.350          H  
ATOM   3797 1HG  GLN A 259      14.231   5.393  13.736  1.00  8.350          H  
ATOM   3798 2HG  GLN A 259      14.703   4.941  15.368  1.00  8.350          H  
ATOM   3799 1HE2 GLN A 259      14.446   8.760  14.387  1.00  8.350          H  
ATOM   3800 2HE2 GLN A 259      13.687   7.443  13.531  1.00  8.350          H  
ATOM   3801  N   VAL A 260      18.215   4.319  11.119  1.00  4.970          N  
ATOM   3802  CA  VAL A 260      19.479   3.721  10.720  1.00  5.180          C  
ATOM   3803  C   VAL A 260      20.298   4.764   9.969  1.00  5.830          C  
ATOM   3804  O   VAL A 260      19.966   5.149   8.851  1.00  6.280          O  
ATOM   3805  CB  VAL A 260      19.222   2.483   9.848  1.00  7.170          C  
ATOM   3806  CG1 VAL A 260      20.515   1.866   9.410  1.00  7.170          C  
ATOM   3807  CG2 VAL A 260      18.415   1.481  10.627  1.00  7.170          C  
ATOM   3808  H   VAL A 260      17.429   4.335  10.459  1.00  5.960          H  
ATOM   3809  HA  VAL A 260      20.024   3.413  11.612  1.00  6.220          H  
ATOM   3810  HB  VAL A 260      18.671   2.788   8.966  1.00  8.600          H  
ATOM   3811 1HG1 VAL A 260      20.320   1.004   8.795  1.00  8.600          H  
ATOM   3812 2HG1 VAL A 260      21.067   2.584   8.846  1.00  8.600          H  
ATOM   3813 3HG1 VAL A 260      21.091   1.561  10.282  1.00  8.600          H  
ATOM   3814 1HG2 VAL A 260      18.216   0.609  10.009  1.00  8.600          H  
ATOM   3815 2HG2 VAL A 260      18.975   1.184  11.511  1.00  8.600          H  
ATOM   3816 3HG2 VAL A 260      17.475   1.927  10.929  1.00  8.600          H  
ATOM   3817  N   HIS A 261      21.373   5.225  10.600  1.00  5.980          N  
ATOM   3818  CA  HIS A 261      22.192   6.304  10.059  1.00  6.590          C  
ATOM   3819  C   HIS A 261      23.672   6.103  10.232  1.00  6.570          C  
ATOM   3820  O   HIS A 261      24.114   5.322  11.078  1.00  6.540          O  
ATOM   3821  CB  HIS A 261      21.805   7.642  10.681  1.00  8.980          C  
ATOM   3822  CG  HIS A 261      20.459   8.026  10.310  1.00  8.980          C  
ATOM   3823  ND1 HIS A 261      20.162   8.588   9.081  1.00  8.980          N  
ATOM   3824  CD2 HIS A 261      19.297   7.902  10.972  1.00  8.980          C  
ATOM   3825  CE1 HIS A 261      18.848   8.784   9.021  1.00  8.980          C  
ATOM   3826  NE2 HIS A 261      18.314   8.364  10.158  1.00  8.980          N  
ATOM   3827  H   HIS A 261      21.594   4.846  11.511  1.00  7.180          H  
ATOM   3828  HA  HIS A 261      22.006   6.387   8.990  1.00  7.910          H  
ATOM   3829 1HB  HIS A 261      21.864   7.574  11.767  1.00 10.780          H  
ATOM   3830 2HB  HIS A 261      22.500   8.420  10.357  1.00 10.780          H  
ATOM   3831  HD2 HIS A 261      19.166   7.485  11.967  1.00 10.780          H  
ATOM   3832  HE1 HIS A 261      18.300   9.201   8.175  1.00 10.780          H  
ATOM   3833  HE2 HIS A 261      17.320   8.347  10.417  1.00 10.780          H  
ATOM   3834  N   VAL A 262      24.424   6.817   9.409  1.00  6.800          N  
ATOM   3835  CA  VAL A 262      25.867   6.852   9.515  1.00  6.940          C  
ATOM   3836  C   VAL A 262      26.282   7.914  10.519  1.00  7.030          C  
ATOM   3837  O   VAL A 262      27.352   7.823  11.121  1.00  7.110          O  
ATOM   3838  OXT VAL A 262      25.674   8.982  10.513  1.00 10.410          O  
ATOM   3839  CB  VAL A 262      26.500   7.139   8.148  1.00  9.290          C  
ATOM   3840  CG1 VAL A 262      28.000   7.292   8.285  1.00  9.290          C  
ATOM   3841  CG2 VAL A 262      26.163   5.991   7.228  1.00  9.290          C  
ATOM   3842  H   VAL A 262      23.952   7.404   8.730  1.00  8.160          H  
ATOM   3843  HA  VAL A 262      26.217   5.879   9.865  1.00  8.330          H  
ATOM   3844  HB  VAL A 262      26.110   8.070   7.738  1.00 11.140          H  
ATOM   3845 1HG1 VAL A 262      28.435   7.480   7.306  1.00 11.140          H  
ATOM   3846 2HG1 VAL A 262      28.237   8.126   8.939  1.00 11.140          H  
ATOM   3847 3HG1 VAL A 262      28.416   6.388   8.698  1.00 11.140          H  
ATOM   3848 1HG2 VAL A 262      26.617   6.161   6.267  1.00 11.140          H  
ATOM   3849 2HG2 VAL A 262      26.552   5.070   7.645  1.00 11.140          H  
ATOM   3850 3HG2 VAL A 262      25.087   5.922   7.126  1.00 11.140          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 -1490.62 161.377 1112.35 -76.8067 28.8528 50.9311 594.495 -640.964 -1.89361 -13.8905 -495.466 -68.7978 -213.544 -4.37597 -38.4467 -21.575 0 -1.10602 13.0837 89.928 201.575 -33.7903 47.0343 33.8223 7.24968 143.98 -616.602
MET:NtermProteinFull_1 -5.53324 1.00821 -0.93156 -0.32474 0.03952 0.10297 0.29667 -0.40243 -0 -0 -0.08409 1.18214 0 0 0 0 0 0.01885 0.04509 1.49049 0 0 0 0.60916 0 0.33913 -2.14382
LYS_2 -4.45806 0.66998 3.40644 -0.34162 0.02805 0.16652 1.83759 -1.53632 -0.00133 -0.02422 -1.90016 0.06803 0 0 0 0 0 0.0846 0.11968 1.64112 0 0.02615 0 -1.5107 -0.17698 1.14508 -0.75616
PRO_3 -4.45878 0.76107 2.3191 -0.0844 0 0.05201 1.58404 -1.27278 -0 -0 -0.70323 0.69361 0 0 0 0 0 -0.11117 0.00013 0.56742 0 -0.26494 0 -2.4119 -0.40985 1.26073 -2.47897
ILE_4 -4.83776 0.44915 2.92938 -0.57816 0.29216 0.16974 1.43935 -1.7764 -0 -0 -0.31245 0.16624 0 0 0 0 0 -0.04672 0.0073 1.61694 0 -0.07077 0 0.73287 -0.277 0.68757 0.59144
PHE_5 -9.59569 1.50069 4.57443 -0.54723 0.25728 0.25719 2.72711 -2.95707 -0.00274 -0.01927 -1.79454 -0.10404 0 0 0 0 0 -0.03971 0.05828 0 3.0436 -0.07774 0 1.0402 -0.01675 0.67975 -1.01624
LEU_6 -9.25501 1.07193 3.42284 -0.50355 0.28847 0.11637 2.48324 -2.86458 -0 -0 -1.65829 0.2516 0 0 0 0 0 0.08151 0.06205 0.31863 0 -0.27393 0 0.18072 -0.14392 0.69346 -5.72843
VAL_7 -6.88304 0.85413 3.76519 -0.31543 0.20109 0.07118 2.84849 -2.76938 -0 -0 -2.44669 -0.12919 0 0 0 0 0 -0.05729 0.03429 0.06116 0 -0.29519 0 1.9342 -0.22322 0.49852 -2.85119
LEU_8 -8.00142 0.71208 3.99606 -0.49632 0.33358 0.13645 2.98351 -3.0329 -0 -0 -2.5849 0.17281 0 0 0 0 0 0.5746 0.00471 0.19683 0 -0.18558 0 0.18072 -0.25007 1.0243 -4.23555
LEU_9 -8.85235 1.44058 3.65687 -0.46981 0.17018 0.09499 2.89979 -2.8407 -0 -0 -2.34409 0.1977 0 0 0 0 0 0.1053 0.05657 0.44539 0 -0.25084 0 0.18072 -0.28601 1.4341 -4.3616
VAL_10 -9.15364 1.46523 3.27232 -0.33022 0.41154 0.07606 3.10113 -3.09761 -0.00274 -0.01927 -2.16806 -0.19349 0 0 0 0 0 -0.06515 0.00565 0.03933 0 -0.35233 0 1.9342 -0.08648 1.19652 -3.96699
ALA_11 -6.98392 0.88817 3.31489 -0.02115 0 0 2.98945 -3.0563 -0.0142 -0.08647 -2.12539 -0.35422 0 0 0 0 0 -0.04125 0 0 0 -0.22764 0 1.8394 -0.17058 0.90165 -3.14755
THR_12 -6.3583 0.60371 5.236 -0.20203 0.11367 0.07346 3.06815 -2.97339 -0 -0 -3.35235 -0.06112 0 0 0 0 0 -8e-05 0.02197 0.06284 0 0.00259 2.27331 -1.0874 -0.11163 0.4706 -2.21999
SER_13 -6.26202 0.48845 4.90163 -0.02595 0 0.05975 3.03519 -2.95703 -0.02208 -0.26378 -2.02658 -0.66657 0 0 0 0 0 -0.00388 0.00164 0.5222 0 0.3727 0.60411 -0.77834 0.34314 0.17894 -2.49847
ALA_14 -5.47528 0.44297 2.04237 -0.02371 0 0 1.92385 -2.32214 -0.00509 -0.02139 -0.92968 -0.35307 0 0 0 0 0 -0.03782 0 0 0 -0.27328 0 1.8394 -0.02094 0.25973 -2.95411
TYR_15 -9.98968 1.05971 3.66121 -0.50566 0.07317 0.21581 3.47393 -3.19926 -0.00384 -0.02242 -2.81948 -0.33353 0 0 -0.50021 0 0 -0.01196 0.02855 0 3.57846 -0.1368 0.00193 1.2797 -0.27842 0.84985 -3.57896
ALA_16 -4.71134 0.42787 2.78888 -0.02269 0 0 2.1252 -2.14847 -0.0142 -0.08647 -1.18823 -0.32494 0 0 0 0 0 0.02833 0 0 0 -0.11404 0 1.8394 -0.15317 0.9146 -0.63928
ALA_17 -5.13482 1.05859 2.77974 -0.02578 0.00019 0 2.09282 -2.41132 -0.00509 -0.02139 -1.21719 -0.20477 0 0 0 0 0 -0.06402 0 0 0 -0.07441 0 1.8394 -0.51505 0.97958 -0.92352
PRO_18 -5.34877 0.84255 1.49536 -0.09513 0.00138 0.05951 0.68977 -0.814 -0.01756 -0.09844 0.62786 0.71026 0 0 0 0 0 -0.04587 0.06556 0.38561 0 -0.09461 0 -2.4119 -0.40532 1.02305 -3.43069
SER_19 -3.67978 0.5246 3.23096 -0.03055 0 0.06863 1.54262 -1.65686 -0 -0 -1.09352 -0.47095 0 0 0 0 0 0.01047 0.01667 0.03793 0 -0.51572 0.63514 -0.77834 -0.09299 0.74765 -1.50402
VAL_20 -5.28249 0.86887 0.74002 -0.31735 0.33774 0.06924 1.37689 -1.4667 -0.0004 -0.00276 -1.47464 -0.42547 0 0 -0.74351 0 0 0.14869 0.00291 0.15371 0 -0.42755 0 1.9342 -0.25284 0.81614 -3.94531
THR_21 -5.1806 0.29533 3.77241 -0.16305 0.06802 0.06205 1.63648 -2.08728 -0.00047 -0.00239 -1.43149 0.04174 0 0 -0.49961 0 0 -0.04403 0.00608 0.0665 0 0.00522 2.29004 -1.0874 -0.23913 0.7561 -1.73548
ILE_22 -5.29806 0.65819 1.14743 -0.47621 0.33112 0.09779 0.05892 -1.33762 -0 -0 0.05423 0.1472 0 0 0 0 0 -0.08065 0.05009 0.42005 0 -0.51901 0 0.73287 -0.30823 0.80337 -3.51853
ASN_23 -6.39933 0.43291 4.2195 -0.21222 0.03875 0.36756 1.8682 -2.44407 -0.01875 -0.12555 -0.3905 -0.75294 0 0 0 0 0 0.04266 0.06048 0 2.08074 -0.60757 0 -0.93687 0.2397 0.57252 -1.96479
GLN_24 -4.23405 0.25304 2.74549 -0.3213 0.05831 0.1827 0.68061 -1.44566 -0.00683 -0.10179 0.64391 -0.11879 0 0 0 0 0 -0.00866 0.08244 0 2.88562 0.03304 0 -0.18838 0.42286 0.27507 1.83761
TYR_25 -5.12005 0.55532 1.83985 -1.09379 0.61701 0.6849 0.63369 -1.23987 -0.00959 -0.13756 0.07345 -0.18947 0 0 0 0 0 0.05458 0.06307 0 3.88815 -0.03302 0.00423 1.2797 0.28422 0.40232 2.55714
SER_26 -3.3216 0.14273 3.44367 -0.02956 0 0.05037 1.58781 -1.56903 -0.00012 -0.00092 -0.31505 -1.07265 0 0 -0.91633 -0.46338 0 -0.02665 0.0038 1.18046 0 0.13389 0.6089 -0.77834 0.43527 0.42957 -0.47717
ASP_27 -2.18088 0.16858 2.6878 -0.11964 0.02093 0.37285 0.22609 -1.15197 -0.00995 -0.17593 0.34628 -0.39817 0 0 0 0 0 -0.07113 0.00498 0 2.64706 -0.32695 0 -2.3716 -0.37588 0.19483 -0.51271
ASN_28 -2.95895 0.25664 3.13423 -0.19435 0.05044 0.32862 1.51175 -1.48347 -0.00014 -0.00101 -0.35161 -0.99035 0 0 -0.91633 -0.61736 0 -0.09083 0.0011 0 1.88829 -1.02479 0 -0.93687 -0.92222 0.15759 -3.15961
GLU_29 -2.18109 0.12477 2.32743 -0.23172 0.03842 0.37049 0.19643 -0.94906 -0 -0 0.06666 -0.52591 0 0 0 0 0 0.00983 0.02867 0 2.94043 0.13819 0 -2.7348 -0.60162 0.17355 -0.80933
ILE_30 -5.64612 0.84197 2.37829 -0.59045 0.69965 0.19415 1.36905 -1.55256 -0 -0 -0.52482 0.10605 0 0 0 0 0 -0.05367 0.09633 1.81443 0 0.20886 0 0.73287 0.09414 0.85482 1.02299
PRO_31 -4.09558 0.67991 3.28939 -0.19001 0.06354 0.13813 1.5864 -1.24975 -0 -0 -0.6686 -0.07111 0 0 0 0 0 0.14841 0.00727 0.17138 0 -0.73762 0 -2.4119 0.51004 1.20515 -1.62494
ARG_32 -3.87433 0.57087 4.6652 -0.58547 0.10261 0.33572 1.51374 -1.85859 -0 -0 -3.00568 0.5284 0 0 0 -0.69528 0 -0.15259 0.23061 2.26233 0 -0.08261 0 -1.2888 0.37538 0.74505 -0.21343
ASP_33 -2.75528 0.47692 3.44742 -0.12314 0.01834 0.38107 0.67425 -1.43629 -0 -0 -1.93774 -0.31902 0 0 0 -0.69528 0 -0.02429 0.04246 0 2.60303 -0.33198 0 -2.3716 -0.29548 0.4622 -2.18441
ILE_34 -4.06524 0.62118 3.74355 -0.58431 0.36223 0.10424 1.99924 -1.7941 -0.01112 -0.09497 -1.52263 0.35152 0 0 0 0 0 -0.06918 0.05521 1.0606 0 -0.55381 0 0.73287 -0.43071 0.36723 0.2718
ASP_35 -1.01917 0.13794 1.02451 -0.22895 0.03091 0.75118 0.03787 -0.5336 -0.0065 -0.09922 0.42351 -0.69583 0 0 0 0 0 -0.02723 0.04402 0 2.0617 -0.71626 0 -2.3716 -0.06219 0.48709 -0.76179
ASP_36 -2.61679 0.33367 3.54635 -0.10246 0.00495 0.30176 1.5331 -1.49544 -0.00782 -0.05712 -2.50174 -1.2306 0 0 -0.82715 0 0 -0.01511 0.01627 0 2.32896 -0.17588 0 -2.3716 0.10137 0.43541 -2.7999
GLY_37 -1.38252 0.18485 1.98715 -0.00024 0 0 0.76358 -0.81483 -0 -0 -1.89973 -0.26681 0 0 -0.82715 0 0 -0.08884 0 0 0 0.69638 0 0.83697 0.21575 0.24712 -0.34832
LYS_38 -5.58475 0.44089 4.39798 -0.48347 0.12912 0.33306 1.86962 -2.00057 -0 -0 -1.79581 -0.32627 0 0 0 0 0 0.02104 0.07966 2.90554 0 0.15887 0 -1.5107 0.95499 0.29755 -0.11325
ALA_39 -4.42649 0.32654 3.29271 -0.02366 0 0 1.69179 -2.04232 -0.03468 -0.17254 -1.49373 -0.35995 0 0 0 0 0 -0.0847 0 0 0 -0.41937 0 1.8394 0.52107 0.48138 -0.90455
SER_40 -4.83996 0.40095 5.18473 -0.02459 5e-05 0.02391 2.54846 -2.43081 -0.0068 -0.10132 -2.0744 -0.39313 0 0 0 -1.08074 0 -0.0586 0.00087 0.57184 0 0.26294 0.79773 -0.77834 -0.40417 0.47104 -1.93034
SER_41 -4.5111 0.28321 5.4451 -0.02625 0 0.06148 2.59303 -2.51482 -0.00423 -0.02403 -2.10984 -0.61352 0 0 0 -0.66939 0 -0.02325 0.002 0.78889 0 0.32946 0.6516 -0.77834 0.1422 0.32081 -0.65698
VAL_42 -6.33952 0.39447 5.59695 -0.31122 0.25545 0.07051 2.57542 -3.09169 -0.01423 -0.08306 -1.91544 -0.06358 0 0 0 0 0 -0.06992 0.00784 0.03838 0 -0.34712 0 1.9342 0.24758 0.18604 -0.92895
ILE_43 -9.0717 0.90095 4.94721 -0.48629 0.36596 0.09472 3.31053 -3.23526 -0 -0 -2.27818 0.12462 0 0 0 0 0 -0.06756 0.01025 0.46975 0 -0.47224 0 0.73287 0.06967 0.34571 -4.23899
SER_44 -4.65985 0.24644 5.49301 -0.02761 0 0.06364 2.0553 -2.62342 -0.03014 -0.22919 -0.93623 -0.64009 0 0 0 0 0 -0.01238 0.00075 0.58298 0 0.36214 0.601 -0.77834 0.26638 0.35977 0.09416
ARG_45 -6.53762 0.58975 7.03055 -0.92103 0.14719 0.65145 3.2232 -3.38654 -0.0067 -0.04879 -3.44425 0.50187 0 0 0 -0.66939 0 -0.01472 0.0348 2.95092 0 -0.02724 0 -1.2888 0.09245 0.32192 -0.80098
ALA_46 -6.81903 0.82355 4.29939 -0.02179 0 0 3.24442 -3.10229 -0.00423 -0.02403 -2.82453 -0.36128 0 0 0 0 0 -0.00669 0 0 0 -0.35641 0 1.8394 -0.39439 0.46096 -3.24696
TRP_47 -13.6717 2.11945 4.58697 -1.04854 0.1532 0.33452 3.44058 -4.15173 -0.00395 -0.04184 -1.46291 -0.56925 0 0 0 0 0 0.11842 0.42159 0 1.86151 0.05089 0 1.6906 -0.53238 0.63821 -6.06631
ASP_48 -3.61792 0.24368 4.72449 -0.10355 0.00191 0.31775 1.85434 -2.28858 -0.01029 -0.13758 -1.42501 -0.30477 0 0 0 0 0 -0.04939 0.05262 0 1.98237 -0.23484 0 -2.3716 -0.2907 0.58031 -1.07676
TYR_49 -5.52657 0.69807 4.52451 -0.61333 0.07882 0.29481 2.3096 -2.44735 -0 -0 -1.95852 -0.25835 0 0 0 0 0 0.0564 0.00599 0 2.35022 -0.01153 2e-05 1.2797 -0.16179 0.36963 0.99034
VAL_50 -7.49198 1.43701 2.8089 -0.3982 0.48337 0.10037 2.06364 -2.61183 -0.0067 -0.04879 -0.88569 -0.33201 0 0 0 0 0 -0.17829 0.00049 0.82002 0 0.54882 0 1.9342 -0.06327 0.58307 -1.23687
ASP_51 -3.82228 0.40494 5.40594 -0.12365 0.0494 0.39386 2.39657 -2.46164 -0.01796 -0.1012 -2.98233 -0.22375 0 0 -0.74351 0 0 0.07474 0.23452 0 2.52637 -0.41286 0 -2.3716 -0.29333 0.52374 -1.54403
ASP_52 -4.28226 0.46804 6.24092 -0.12698 0.01759 0.3896 3.16495 -2.70932 -0 -0 -3.34702 -1.44274 0 0 -1.11315 0 0 0.015 0.06187 0 3.998 0.03477 0 -2.3716 -0.41121 0.3683 -1.04525
THR_53 -4.96093 0.60235 3.45355 -0.11449 0.04829 0.05714 1.74556 -1.80705 -0.01202 -0.08677 -0.83622 -1.3983 0 0 -0.57606 0 0 0.06391 0.06003 0.21902 0 -0.23335 2.30938 -1.0874 -0.18216 0.41366 -2.32185
ASP_54 -6.0855 0.39352 8.03255 -0.19645 0.05793 0.61493 4.03765 -3.46238 -0 -0 -6.53571 -1.40794 0 0 -1.23881 -1.0344 0 -0.05074 0.08581 0 2.19808 -0.64241 0 -2.3716 -0.28197 0.38601 -7.50142
LYS_55 -7.5477 0.75622 7.96225 -0.53273 0.22262 0.34724 3.6864 -3.6681 -0.01765 -0.1091 -4.27084 0.13345 0 0 -0.50021 0 0 -0.06099 0.07518 2.33335 0 -0.02564 0 -1.5107 -0.44858 0.51575 -2.65976
SER_56 -4.25073 0.58836 4.33654 -0.03865 0.00111 0.05348 1.81036 -2.12513 -0.01434 -0.09789 -2.5573 -0.36832 0 0 -0.70172 -0.33565 0 0.12904 0.00311 0.15206 0 -0.35934 1.74386 -0.77834 -0.54152 0.5907 -2.76031
ILE_57 -5.42431 0.58694 5.24738 -0.47347 0.25934 0.09235 2.77448 -2.65468 -0 -0 -1.43886 -0.14316 0 0 0 0 0 -0.01534 0.06544 0.68999 0 -0.53311 0 0.73287 -0.19051 0.64789 0.22325
ALA_58 -5.70639 0.46539 3.85747 -0.02306 0 0 2.62311 -2.62684 -0 -0 -1.42152 -0.34459 0 0 0 0 0 -0.06562 0 0 0 -0.34709 0 1.8394 -0.23335 0.67324 -1.30984
ILE_59 -9.08873 0.92515 3.98886 -0.5084 0.43547 0.1018 2.56093 -3.05093 -0 -0 -2.23682 0.07914 0 0 0 0 0 -0.03112 0.04558 0.50811 0 -0.43874 0 0.73287 -0.275 0.4729 -5.77893
LEU_60 -5.88978 0.41096 5.52524 -0.70293 0.24236 0.28372 2.21728 -2.71875 -0.02795 -0.21379 -1.51607 0.08917 0 0 0 0 0 -0.04001 0.03344 0.97393 0 -0.24455 0 0.18072 -0.08853 0.32201 -1.16355
ASN_61 -9.2383 0.84712 7.43802 -0.19819 0.02701 0.2795 3.38561 -4.12442 -0.01495 -0.15063 -1.7842 -0.36469 0 0 0 0 0 0.02135 0.0025 0 1.96838 0.40691 0 -0.93687 -0.07342 0.48939 -2.01988
VAL_62 -8.18835 1.12413 3.3485 -0.31198 0.225 0.07003 2.5448 -2.89462 -0 -0 -1.86795 -0.06002 0 0 0 0 0 -0.05908 0.00466 0.05077 0 -0.30509 0 1.9342 0.00577 0.47599 -3.90324
GLN_63 -6.81372 0.32406 6.81272 -0.25836 0.04375 0.19434 3.44643 -3.32472 -0.02211 -0.20361 -3.38431 -0.46744 0 0 0 -0.61092 0 -0.02954 0.01693 0 2.70326 -0.05287 0 -0.18838 -0.14113 0.33816 -1.61745
GLU_64 -6.35837 0.31603 6.71118 -0.22213 0.03213 0.3126 2.59972 -3.13574 -0.02918 -0.23369 -1.96216 -0.6017 0 0 0 0 0 -0.04359 0.04086 0 3.00236 -0.2618 0 -2.7348 -0.37903 0.42525 -2.52206
ILE_65 -9.13052 0.93636 3.81651 -0.4963 0.35364 0.09772 2.53975 -2.86005 -0 -0 -1.91915 0.12621 0 0 0 0 0 -0.0464 0.12114 0.44907 0 -0.43044 0 0.73287 -0.16629 0.4566 -5.41928
LEU_66 -7.86339 0.77307 2.8263 -0.49984 0.25228 0.12788 2.4521 -2.58876 -0 -0 -2.07156 0.18327 0 0 0 0 0 0.01209 0.31814 0.36446 0 -0.28359 0 0.18072 -0.01529 0.56496 -5.26715
LYS_67 -4.45869 0.23937 5.52742 -0.40447 0.04632 0.21016 2.79958 -2.58462 -0 -0 -3.3013 -0.11951 0 0 0 0 0 -0.01408 0.00304 1.96127 0 0.06208 0 -1.5107 -0.19821 0.46497 -1.27737
ASP_68 -5.55225 0.28774 6.42472 -0.11551 0.02806 0.36093 2.73645 -3.01504 -0.0149 -0.08147 -2.35154 -0.22079 0 0 -0.62951 0 0 0.06626 0.11257 0 1.74105 0.15126 0 -2.3716 -0.22771 0.31159 -2.35969
MET_69 -7.72491 0.50129 3.50512 -0.34378 0.15069 0.01251 1.74382 -2.32147 -0 -0 -1.03188 0.04207 0 0 0 0 0 -0.01092 0.06125 1.07351 0 0.09386 0 0.60916 -0.07174 0.39159 -3.31984
ALA_70 -2.94161 0.10767 2.65347 -0.02446 6e-05 0 1.33977 -1.62951 -0 -0 -1.00002 -0.34742 0 0 0 0 0 -0.02569 0 0 0 -0.00342 0 1.8394 -0.05607 0.51723 0.4294
SER_71 -2.85272 0.17275 3.77505 -0.03675 0.01935 0.02905 1.81194 -1.72766 -0 -0 -2.40599 -0.0404 0 0 0 0 0 -0.08176 0.00046 0.73485 0 -0.20725 1.77958 -0.77834 -0.39295 0.52007 0.31928
GLN_72 -4.27122 0.31921 5.06947 -0.66787 0.1248 0.65485 2.14319 -2.2356 -0.00095 -0.03539 -1.87448 -0.32877 0 0 -1.39854 0 0 -0.08607 0.06032 0 3.34356 0.12533 0 -0.18838 -0.47838 0.3452 0.6203
GLY_73 -1.36843 0.02228 1.87376 -4e-05 0 0 0.57039 -0.88649 -0 -0 0.5446 -0.38415 0 0 0 0 0 -0.0544 0 0 0 0.5281 0 0.83697 -0.03196 0.25652 1.90715
ASP_74 -4.49102 0.39712 6.83832 -0.23134 0.02754 0.7111 3.20692 -3.02604 -0 -0 -4.28367 -0.71572 0 0 -1.13487 0 0 -0.03915 0.02095 0 2.81035 -0.02019 0 -2.3716 0.13702 0.37563 -1.78864
TYR_75 -4.49441 0.31531 4.09404 -1.14106 0.19071 0.59299 1.65323 -2.31899 -0.01219 -0.11098 -1.18273 -0.22282 0 0 0 0 0 0.0132 0.02857 0 1.83169 -0.39643 7e-05 1.2797 -0.04233 0.7554 0.83295
ALA_76 -3.70625 0.26733 4.41387 -0.02174 0 0 2.68996 -2.35467 -0 -0 -3.28535 -0.37165 0 0 -0.1694 0 0 0.03993 0 0 0 -0.24859 0 1.8394 -0.23123 0.61325 -0.52515
SER_77 -4.74131 0.27142 5.61757 -0.02296 0 0.0217 2.71189 -2.62232 -0.00526 -0.1156 -2.36823 -0.3393 0 0 -0.96547 0 0 0.01558 0.00259 0.4903 0 0.30135 0.60566 -0.77834 -0.26389 0.26594 -1.91869
GLN_78 -7.27984 0.74584 7.72409 -0.2913 0.05655 0.24514 3.79034 -3.87724 -0.01219 -0.11098 -3.86063 -0.47907 0 0 -0.76903 0 0 -0.01687 0.29819 0 2.93532 0.06059 0 -0.18838 -0.0428 0.35693 -0.71532
ALA_79 -4.2878 0.17167 3.82097 -0.02118 0 0 2.49328 -2.39464 -0 -0 -2.33209 -0.36774 0 0 0 0 0 0.01077 0 0 0 -0.25812 0 1.8394 -0.25978 0.30071 -1.28455
SER_80 -5.06151 0.51908 5.78835 -0.03065 0.00017 0.02095 3.38766 -2.90807 -0 -0 -3.53221 -0.01646 0 0 0 0 0 0.04895 0.01951 0.46726 0 0.31757 1.79649 -0.77834 -0.18338 0.27309 0.12845
ALA_81 -6.27107 0.36205 4.43726 -0.02282 0 0 3.25087 -3.03568 -0 -0 -3.67328 -0.37813 0 0 0 0 0 0.02712 0 0 0 -0.36281 0 1.8394 -0.25239 0.27965 -3.79981
VAL_82 -5.99344 0.94292 4.60945 -0.30905 0.18487 0.06844 2.80046 -2.69552 -0 -0 -2.10482 -0.11245 0 0 0 0 0 0.10356 0.00119 0.05369 0 -0.33925 0 1.9342 -0.33031 0.30051 -0.88553
ALA_83 -4.24107 0.17902 4.04701 -0.02159 0 0 2.71764 -2.41261 -0 -0 -1.76958 -0.36481 0 0 0 0 0 0.01161 0 0 0 -0.28747 0 1.8394 -0.28528 0.28824 -0.29949
GLN_84 -6.7639 0.73781 5.53636 -0.60625 0.07242 0.58948 2.91232 -2.90578 -0 -0 -2.86145 -0.3056 0 0 0 0 0 0.03488 0.27751 0 2.89677 -0.16451 0 -0.18838 -0.41235 0.32209 -0.82858
THR_85 -8.14303 1.02571 5.78244 -0.1993 0.09675 0.06923 3.7231 -3.47215 -0 -0 -3.26014 -0.06336 0 0 0 0 0 0.08927 0.00405 0.06112 0 0.00274 2.39168 -1.0874 -0.08577 0.47212 -2.59293
ALA_86 -5.98863 0.38109 2.74912 -0.02053 0 0 2.46156 -2.4847 -0 -0 -1.77 -0.36864 0 0 0 0 0 0.1464 0 0 0 -0.2795 0 1.8394 -0.16586 0.40424 -3.09606
GLY_87 -4.14878 0.45002 4.76771 -4e-05 0 0 2.49521 -2.52934 -1e-05 -0.0002 -2.58983 -0.41206 0 0 0 0 0 -0.01077 0 0 0 0.5561 0 0.83697 0.04244 0.27814 -0.26444
ILE_88 -9.47933 1.29115 4.72532 -0.50935 0.50391 0.1021 3.21912 -3.29592 -0.03333 -0.22237 -2.81057 0.00384 0 0 0 0 0 -0.04224 0.00185 0.6713 0 -0.34177 0 0.73287 0.23611 0.49159 -4.75573
ILE_89 -8.91996 1.31027 3.64038 -0.49995 0.56467 0.0944 2.8175 -2.87078 -0.01273 -0.14076 -2.16257 0.14724 0 0 0 0 0 0.01469 0.15372 0.57877 0 -0.2286 0 0.73287 0.177 1.11604 -3.48779
ALA_90 -6.23279 1.12621 3.18492 -0.01989 0 0 2.27979 -2.67274 -0 -0 -1.59116 -0.32218 0 0 0 0 0 -0.04278 0 0 0 -0.18146 0 1.8394 0.06297 1.1791 -1.39061
HIS_D_91 -7.32309 0.50159 5.64306 -0.38314 0.01388 0.47905 2.63702 -3.2151 -0 -0 -2.29211 -0.40213 0 0 -0.49961 0 0 0.18476 0.00132 0 2.07908 -0.05388 0 -0.45461 -0.23422 0.6126 -2.70552
LEU_92 -8.97955 0.96485 4.55184 -0.48614 0.18864 0.1069 3.13357 -3.25297 -0.00047 -0.00239 -2.39296 0.21809 0 0 0 0 0 -0.03391 0.01119 0.43745 0 -0.25765 0 0.18072 -0.1942 0.48663 -5.32036
SER_93 -5.94437 0.47203 5.70746 -0.03064 0.00026 0.0208 2.63738 -2.92489 -0.02393 -0.21985 -2.09814 -0.02045 0 0 0 0 0 -0.04759 0 0.6463 0 0.23319 1.84253 -0.77834 -0.24907 0.61502 -0.16229
ALA_94 -4.68989 1.10057 2.67571 -0.02695 0.00458 0 2.05429 -2.2453 -0 -0 -1.83225 -0.42768 0 0 -0.66417 0 0 -0.119 0 0 0 -0.1511 0 1.8394 -0.40371 0.67886 -2.20665
GLY_95 -3.66878 0.47619 3.44777 -7e-05 0 0 1.72539 -1.86172 -0.00227 -0.01637 -2.21355 -0.33875 0 0 -0.85554 0 0 -0.04532 0 0 0 0.551 0 0.83697 -0.10819 0.54598 -1.52724
ILE_96 -7.98392 1.25789 3.18489 -0.47891 0.31945 0.10784 2.29946 -2.41389 -0.00148 -0.00423 -1.98184 -0.13453 0 0 0 0 0 0.19735 0.07026 0.39914 0 -0.77593 0 0.73287 0.00421 1.27229 -3.92909
PRO_97 -6.7322 1.29271 2.67643 -0.18535 0.00518 0.13382 1.69546 -1.35247 -0 -0 0.56193 -0.03287 0 0 0 0 0 -0.08865 0.07181 1.33978 0 -0.71229 0 -2.4119 -0.32073 1.51087 -2.54849
GLY_98 -3.10519 0.16449 2.68627 -0.00012 0 0 1.20835 -1.48362 -0.01105 -0.03683 -0.8453 -0.3543 0 0 -0.61551 0 0 0.04035 0 0 0 -1.47512 0 0.83697 0.32003 0.48094 -2.18964
ASP_99 -6.87119 0.48612 7.48492 -0.13486 0.07543 0.42962 3.14205 -3.67171 -0.01746 -0.15787 -3.2982 -0.11678 0 0 0 0 0 -0.05283 0.05998 0 2.51833 -0.33992 0 -2.3716 0.28394 0.37932 -2.1727
ALA_100 -4.20925 0.31901 2.25224 -0.02148 0 0 1.38735 -1.87031 -0.01252 -0.04106 -0.02177 -0.35862 0 0 0 0 0 -0.05009 0 0 0 -0.29564 0 1.8394 -0.42047 0.41565 -1.08755
CYS_101 -6.71797 1.19193 2.5635 -0.07314 0.00015 0.04661 1.43766 -1.90553 -0 -0 -0.51648 -0.38639 0 0 0 0 0 0.06644 0.02172 0.67201 0 0.34134 0 3.6196 -0.18677 0.31158 0.48627
ALA_102 -5.95136 0.59622 3.97529 -0.02121 0 0 2.67313 -2.74929 -0 -0 -1.42558 -0.40445 0 0 0 0 0 0.0264 0 0 0 -0.17096 0 1.8394 -0.12275 0.3872 -1.34797
ALA_103 -7.03606 1.38897 4.50407 -0.02355 0 0 3.12998 -3.38204 -0.01862 -0.10153 -2.52314 -0.36018 0 0 0 0 0 0.00505 0 0 0 -0.19438 0 1.8394 -0.33781 0.73055 -2.37929
ALA_104 -4.72407 0.31959 4.78407 -0.02075 0 0 2.55633 -2.70113 -0 -0 -1.80881 -0.37637 0 0 0 0 0 0.05789 0 0 0 -0.31289 0 1.8394 -0.38667 0.7255 -0.04791
ASN_105 -6.17534 0.37324 6.96577 -0.16855 0.02061 0.24696 3.77296 -3.35617 -0.00819 -0.11673 -4.33329 -0.30821 0 0 0 -1.96026 0 -0.04168 1e-05 0 1.42332 0.50182 0 -0.93687 -0.11419 0.46393 -3.75089
VAL_106 -8.98525 1.6747 3.79802 -0.30704 0.27231 0.06773 3.25089 -3.19285 -0 -0 -2.54492 0.0308 0 0 0 0 0 -0.05482 0.0684 0.06641 0 -0.3487 0 1.9342 0.06287 0.71824 -3.48903
ILE_107 -8.12108 0.70621 5.01076 -0.48958 0.34068 0.09596 2.55837 -3.18743 -0 -0 -3.54469 0.1358 0 0 0 0 0 -0.05448 0.03931 0.46218 0 -0.4501 0 0.73287 0.05091 0.65996 -5.05436
ASN_108 -4.68792 0.13723 5.70669 -0.18099 0.02685 0.26695 2.38809 -2.75396 -0.03066 -0.16777 -1.99653 -0.26441 0 0 0 0 0 -0.04397 0.02129 0 1.45654 0.42414 0 -0.93687 0.18346 0.37061 -0.08123
SER_109 -4.96245 0.28105 6.02302 -0.02937 5e-05 0.02034 2.69985 -2.73107 -0.01141 -0.06516 -3.35834 -0.01465 0 0 0 0 0 0.02647 0.00479 0.55197 0 0.33477 1.76641 -0.77834 0.26845 0.32324 0.3496
TYR_110 -8.65705 0.90739 3.65298 -0.93377 0.06386 0.34011 2.82846 -2.88117 -0.01609 -0.08969 -2.10493 -0.29484 0 0 0 0 0 0.09821 0.01269 0 1.74079 -0.39837 0.00032 1.2797 0.23127 0.37339 -3.84674
THR_111 -5.8843 0.3822 6.00668 -0.20268 0.14291 0.071 2.66502 -2.95954 -0 -0 -3.31561 0.05843 0 0 0 0 0 -0.00758 0.00615 0.05565 0 0.01888 2.27581 -1.0874 0.22166 0.41905 -1.13366
ASP_112 -3.77956 0.10915 5.0376 -0.11086 0.01458 0.34124 2.05697 -2.35368 -0 -0 -2.05646 -0.19768 0 0 0 0 0 -0.01721 0.0148 0 1.90082 -0.00201 0 -2.3716 0.04944 0.29166 -1.07281
GLY_113 -4.23824 0.13168 4.41756 -5e-05 0 0 1.97892 -2.33578 -0.02218 -0.11464 -2.17183 -0.40972 0 0 -0.55658 0 0 -0.05414 0 0 0 0.29897 0 0.83697 0.40594 0.14921 -1.68394
VAL_114 -5.61007 0.64151 3.21862 -0.33752 0.10337 0.07662 1.90661 -2.23646 -0.00744 -0.04218 -1.82448 0.10524 0 0 0 0 0 -0.04453 0.1672 1.05733 0 -0.20295 0 1.9342 0.44562 0.413 -0.23634
ARG_115 -4.07923 0.58447 3.72401 -0.4506 0.04403 0.22861 1.57878 -1.89569 -0.01608 -0.08949 -0.90196 0.34947 0 0 0 0 0 -0.06991 0.07398 2.0497 0 -0.18315 0 -1.2888 -0.33448 0.4955 -0.18083
SER_116 -3.02386 0.26173 4.27851 -0.04041 0.00031 0.05897 2.41691 -1.93747 -0 -0 -2.27396 -0.66464 0 0 -1.49137 0 0 -0.10103 0.23634 0.17452 0 -0.12066 1.76233 -0.77834 -0.61792 0.56907 -1.29097
GLY_117 -1.46419 0.19986 2.12127 -5e-05 0 0 0.88625 -1.02486 -0 -0 -0.87268 -0.41372 0 0 0 0 0 -0.18017 0 0 0 -1.42071 0 0.83697 -0.8487 0.4647 -1.71604
ASN_118 -4.41584 0.39671 5.24966 -0.32548 0.12572 0.57954 3.31955 -2.61201 -0.01218 -0.07354 -2.57762 -0.68069 0 0 -2.00129 0 0 -0.07781 0.00661 0 1.90349 -0.49645 0 -0.93687 -0.59123 0.13743 -3.08232
PHE_119 -4.88581 0.36248 3.4538 -1.03529 0.20008 0.36926 1.58244 -2.09749 -0 -0 -0.84682 -0.51437 0 0 0 0 0 -0.10497 0.08074 0 2.58582 0.2306 0 1.0402 -0.19103 0.28656 0.51621
ALA_120 -5.04286 0.66563 4.18126 -0.02067 0 0 2.40327 -2.55961 -0 -0 -1.34236 -0.35657 0 0 -0.4259 0 0 0.09351 0 0 0 0.20426 0 1.8394 0.04839 0.35728 0.04504
GLY_121 -4.03626 0.11379 4.56243 -4e-05 0 0 2.29945 -2.31545 -0.0145 -0.13841 -2.5836 -0.4541 0 0 -0.64061 0 0 0.0084 0 0 0 0.45344 0 0.83697 0.31208 0.27128 -1.32514
PHE_122 -10.033 1.3092 5.14955 -0.79685 0.08424 0.23023 2.95347 -3.4311 -0.00205 -0.02514 -2.5329 -0.08302 0 0 0 0 0 0.05786 0.00201 0 2.64491 -0.20451 0 1.0402 0.2167 0.59195 -2.82827
ARG_123 -6.00517 0.29549 5.46162 -0.44143 0.04192 0.22082 2.45008 -2.69906 -0 -0 -1.95578 0.32379 0 0 -0.44116 0 0 0.12171 0.05571 2.07946 0 -0.18702 0 -1.2888 -0.20998 0.63851 -1.53929
GLN_124 -4.49424 0.39344 5.20629 -0.26349 0.05828 0.21827 2.07658 -2.50807 -0.0145 -0.13841 -2.42768 -0.51444 0 0 0 0 0 0.10506 0.13132 0 2.77075 0.00933 0 -0.18838 -0.2878 0.3573 0.48959
SER_125 -5.54923 0.53834 5.97421 -0.03228 6e-05 0.02165 3.16021 -2.77424 -0.00396 -0.02298 -3.1082 -0.03473 0 0 0 0 0 0.00988 0.00595 0.83258 0 0.16953 1.81526 -0.77834 -0.24939 0.41725 0.39158
LEU_126 -10.3474 1.39581 3.75177 -0.52403 0.26754 0.15665 3.10702 -2.90804 -0 -0 -2.45922 0.14953 0 0 0 0 0 0.05941 0.09939 0.18235 0 -0.03748 0 0.18072 -0.3357 0.61682 -6.64491
GLY_127 -4.07316 0.64911 5.11827 -6e-05 0 0 2.43379 -2.58239 -0 -0 -2.22459 -0.41209 0 0 0 0 0 0.50187 0 0 0 -0.1703 0 0.83697 5.60699 1.13266 6.81708
PRO_128 -4.52969 0.4903 3.83937 -0.06524 0 0.04141 1.98906 -1.77857 -0 -0 -1.07216 0.61237 0 0 0 0 0 -0.06381 0.03654 0.17573 0 0.08984 0 -2.4119 5.76062 1.04412 4.15799
PHE_129 -11.6129 2.14758 2.35711 -0.65366 0.01969 0.12725 3.06022 -3.06542 -0 -0 -2.14698 -0.13563 0 0 0 0 0 0.0723 0.06584 0 1.7954 -0.45361 0 1.0402 0.62625 0.75376 -6.00258
PHE_130 -10.6818 1.25917 2.53521 -0.62226 0.21851 0.29722 2.57513 -2.84206 -0 -0 -2.57924 -0.02722 0 0 0 0 0 0.12013 0.00255 0 2.69535 0.00993 0 1.0402 0.48188 0.72786 -4.78945
GLY_131 -4.63763 0.5154 4.87599 -5e-05 0 0 2.53044 -2.66871 -0 -0 -2.78916 -0.43456 0 0 0 0 0 -0.07047 0 0 0 0.06423 0 0.83697 0.54511 0.45955 -0.7729
HIS_D_132 -9.16271 1.09757 7.82162 -0.35237 0.01029 0.41142 3.99202 -4.24676 -0.01044 -0.07651 -3.98886 -0.38284 0 0 0 -1.68246 0 -0.01541 0.05604 0 2.26354 0.01308 0 -0.45461 0.5544 1.05669 -3.0963
VAL_133 -7.8584 0.8719 3.55238 -0.30881 0.2026 0.07232 2.64587 -2.89927 -0 -0 -2.33085 -0.21486 0 0 0 0 0 0.04794 0.01314 0.12602 0 -0.16702 0 1.9342 -0.13386 1.1484 -3.2983
GLY_134 -4.75314 0.39973 4.66033 -5e-05 0 0 2.42691 -2.5275 -0 -0 -2.02445 -0.40437 0 0 0 0 0 -0.08397 0 0 0 0.25476 0 0.83697 0.49255 0.3688 -0.35343
GLN_135 -6.99761 0.41442 7.50628 -0.28193 0.04728 0.24301 3.37409 -3.64769 -0.01746 -0.15787 -3.59589 -0.46892 0 0 -0.69514 -0.64767 0 -0.0589 0.37693 0 3.03407 -0.1604 0 -0.18838 0.38134 0.46545 -1.07498
ASN_136 -8.76293 0.77348 8.99889 -0.15634 0.00218 0.21463 3.74169 -4.38997 -0.02185 -0.13218 -3.18341 -0.29963 0 0 0 0 0 -0.01613 0.12149 0 1.51619 0.57463 0 -0.93687 0.07642 0.85568 -1.02404
LEU_137 -8.06872 0.62258 3.44856 -0.46869 0.22187 0.10899 2.36729 -2.71907 -0.0088 -0.05007 -2.07761 0.2269 0 0 0 0 0 0.17213 0.00145 0.30841 0 -0.27376 0 0.18072 0.05619 0.80156 -5.15005
ASN_138 -6.55916 0.36283 6.69731 -0.16124 0.00615 0.22993 2.90734 -3.32738 -0.01824 -0.2426 -2.19112 -0.33951 0 0 0 0 0 -0.01652 0.13413 0 1.80161 0.61803 0 -0.93687 0.09468 0.72673 -0.21388
LEU_139 -9.03351 1.15512 5.82511 -0.64593 0.40124 0.27633 3.21231 -3.57348 -0.01656 -0.08604 -3.24729 -0.14804 0 0 0 0 0 0.1114 0.04086 1.50364 0 -0.2211 0 0.18072 0.23041 0.7981 -3.23673
ILE_140 -9.26737 1.20874 3.71437 -0.49629 0.46006 0.09556 2.63837 -3.13467 -0 -0 -2.12859 0.145 0 0 0 0 0 -0.03258 0.08814 0.4777 0 -0.39901 0 0.73287 0.05681 0.67414 -5.16676
ASN_141 -4.71806 0.3401 4.70573 -0.34515 0.01077 0.66361 2.12328 -2.51859 -0.02188 -0.13298 -2.33405 -0.08046 0 0 0 0 0 -0.02032 0.00211 0 2.67938 0.52927 0 -0.93687 0.34555 0.41417 0.7056
GLN_142 -5.39842 0.41547 4.84602 -0.81031 0.08964 0.83981 2.38243 -2.59278 -0.00838 -0.09628 -1.70803 -0.74573 0 0 0 0 0 -0.01331 0.0121 0 2.87545 -0.16461 0 -0.18838 0.10196 0.2463 0.08294
LEU_143 -7.79994 0.60397 3.68749 -0.65748 0.36229 0.27974 2.34397 -2.67948 -0 -0 -1.71253 -0.13487 0 0 0 0 0 -0.0118 0.08327 1.34342 0 -0.20891 0 0.18072 -0.16433 0.42937 -4.0551
VAL_144 -7.71794 1.04895 3.12552 -0.32284 0.32641 0.07409 2.293 -2.57609 -0.01668 -0.08636 -0.63625 -0.27982 0 0 0 0 0 -0.03771 0.09788 0.2394 0 -0.38021 0 1.9342 -0.02827 0.60454 -2.33819
ILE_145 -5.59437 0.51407 2.05627 -0.58764 0.30104 0.17728 1.32265 -1.79334 -0 -0 -1.3095 0.09751 0 0 0 0 0 0.07232 0.09198 1.4121 0 0.15594 0 0.73287 -0.15645 0.61529 -1.89199
ASN_146 -3.97898 0.64762 4.17589 -0.33924 0.26245 0.76347 2.12425 -2.10949 -0.01681 -0.1675 -1.44665 -0.39982 0 0 -0.70226 0 0 0.03116 0.01054 0 2.06413 -0.76384 0 -0.93687 -0.19812 1.03774 0.05767
PRO_147 -6.92143 0.76451 5.04965 -0.1597 0.04092 0.10065 2.35518 -2.21072 -0.00021 -0.00233 -2.1468 0.36738 0 0 0 0 0 0.05292 0.00431 0.11718 0 -0.49086 0 -2.4119 0.70331 0.87825 -3.90969
GLY_148 -4.24536 0.59618 4.60818 -5e-05 0 0 2.88274 -2.3632 -0 -0 -2.28317 -0.39011 0 0 -0.70226 0 0 -0.07946 0 0 0 -0.21456 0 0.83697 1.78687 0.26443 0.69721
GLN_149 -6.53512 0.60294 4.58502 -0.61518 0.2399 1.01424 1.90357 -2.48554 -0.02592 -0.25528 -1.06312 -2.34428 0 0 0 0 0 -0.07288 0.08787 0 3.91792 -0.09495 0 -0.18838 0.83214 0.48004 -0.01702
LEU_150 -6.05643 0.44147 3.63129 -0.47674 0.2651 0.09486 1.92533 -2.29733 -0.01455 -0.12372 -0.68161 -0.01723 0 0 0 0 0 0.04382 0.13572 3.0012 0 -0.2085 0 0.18072 -0.16654 0.71106 0.3879
ARG_151 -5.5156 0.20832 5.3588 -1.07556 0.17183 0.80641 2.82315 -2.56411 -0 -0 -1.82191 0.1335 0 0 0 -1.14391 0 -0.07307 0.06757 3.11609 0 -0.17885 0 -1.2888 -0.23002 0.57796 -0.62821
TYR_152 -5.30786 0.49187 3.75695 -0.66432 0.08644 0.39167 1.7144 -2.19673 -0.00021 -0.00233 -1.26309 -0.22672 0 0 0 -0.69887 0 -0.06188 0.1519 0 2.31352 -0.21741 0.01732 1.2797 -0.54725 0.46014 -0.52276
SER_153 -2.10225 0.14467 2.66799 -0.02989 0.03221 0.03066 1.09051 -1.36185 -0.00847 -0.05519 -0.94669 -0.05371 0 0 0 0 0 -0.0697 0.01019 0.09088 0 0.09278 0.60058 -0.77834 -0.15926 0.42413 -0.38074
VAL_154 -4.30262 0.54113 2.32253 -0.30177 0.20392 0.05869 1.27381 -1.56098 -0 -0 -0.75847 -0.31562 0 0 0 0 0 -0.02087 0.00474 0.07708 0 -0.48486 0 1.9342 -0.05829 0.43483 -0.95255
GLY_155 -3.09014 0.48568 0.96871 -0.00032 0 0 0.00329 -0.85637 -0.01141 -0.11566 -0.01226 -0.27247 0 0 0 0 0 0.24777 0 0 0 0.99103 0 0.83697 0.64687 0.87197 0.69364
PRO_156 -6.27822 0.97916 4.01078 -0.21618 0.02664 0.16046 1.90149 -1.71312 -0 -0 -1.32673 -0.15117 0 0 0 0 0 0.11464 0.02014 0.2051 0 -0.37711 0 -2.4119 0.90531 1.01386 -3.13686
ALA_157 -4.73879 0.60662 3.787 -0.0213 0 0 2.20191 -2.38764 -0.01553 -0.06392 -2.22152 -0.36898 0 0 0 0 0 -0.08216 0 0 0 -0.4124 0 1.8394 -0.11349 0.55464 -1.43616
LEU_158 -5.70664 0.9583 1.8266 -0.5001 0.20433 0.11981 0.76289 -1.42364 -0 -0 0.36603 0.29063 0 0 0 0 0 -0.09172 0.22462 0.32131 0 -0.22675 0 0.18072 -0.3145 0.50575 -2.50237
GLY_159 -3.22121 0.286 2.77596 -9e-05 0 0 1.59972 -1.56679 -0.01774 -0.19883 -0.64818 -0.33648 0 0 0 0 0 -0.17586 0 0 0 0.59017 0 0.83697 0.18545 0.41522 0.5243
CYS_160 -6.82843 0.77671 3.58251 -0.05601 0.01719 0.02323 1.88592 -2.11846 -0.05727 -0.26199 -2.26122 -0.61656 0 0 0 0 0 -0.05167 0.02353 0.39823 0 -0.02684 0 3.6196 0.58311 0.28224 -1.08617
ALA_161 -1.5011 0.12065 1.72439 -0.02797 0.01591 0 0.90492 -0.96167 -0 -0 0.0047 -0.60332 0 0 0 0 0 -0.07536 0 0 0 0.23798 0 1.8394 0.35892 0.25633 2.29379
GLY_162 -2.05313 0.18343 1.95978 -6e-05 0 0 0.98462 -1.18803 -0.04454 -0.15094 -1.08764 -0.37825 0 0 0 0 0 -0.16435 0 0 0 -1.50629 0 0.83697 -0.35215 0.26243 -2.69816
GLY_163 -2.56713 0.44624 3.02871 -0.00022 0 0 1.39226 -1.65063 -0.01553 -0.06392 -1.03194 -0.2892 0 0 0 0 0 -0.11332 0 0 0 0.99912 0 0.83697 -0.24525 0.37517 1.10134
GLY_164 -1.55383 0.11736 1.80159 -5e-05 0 0 0.65214 -0.87711 -0 -0 -0.67995 -0.4188 0 0 -0.45423 0 0 -0.06316 0 0 0 0.47923 0 0.83697 0.22631 0.27282 0.33928
ARG_165 -1.96227 0.24985 2.11514 -0.87781 0.16559 0.62742 0.7289 -1.03126 -0 -0 -0.86097 -0.14531 0 0 -0.45423 0 0 0.03232 0.01466 1.73598 0 -0.22424 0 -1.2888 -1e-05 0.26656 -0.90848
ILE_166 -5.99114 0.7599 1.0986 -0.61647 0.49101 0.13322 0.63048 -1.45095 -1e-05 -0.00014 0.80283 -0.24323 0 0 0 0 0 -0.08383 0.08347 2.47948 0 -0.5217 0 0.73287 -0.14162 0.53673 -1.30052
TYR_167 -2.86654 0.21737 0.72567 -0.93843 0.10134 0.3717 0.24257 -0.80455 -0 -0 0.18349 -0.37054 0 0 0 0 0 -0.07408 0.00068 0 2.43885 0.12328 0.00219 1.2797 -0.25453 0.52792 0.90609
ASP_168 -5.60716 0.91038 6.41531 -0.20892 0.11564 0.67012 3.07434 -3.12535 -0 -0 -2.51303 -1.68045 0 0 -0.45308 0 0 -0.0669 0.00587 0 2.05753 -0.7455 0 -2.3716 0.11597 0.4325 -2.97435
PHE_169 -8.97419 1.28493 3.15 -0.87688 0.28478 0.44294 2.11015 -2.67496 -0 -0 -1.02389 0.0811 0 0 0 0 0 0.06112 0.00293 0 4.29436 0.22307 0 1.0402 0.15055 0.82063 0.39683
GLU_170 -4.78581 0.69559 5.46457 -0.21537 0.02097 0.28638 1.96675 -2.54754 -0.00118 -0.03026 -1.893 -0.593 0 0 -0.45308 0 0 0.04714 0.1417 0 3.21723 -0.36221 0 -2.7348 -0.46088 0.79317 -1.44362
ALA_171 -4.9171 0.54216 3.86892 -0.02264 0 0 2.75571 -2.54176 -0 -0 -1.96028 -0.37376 0 0 0 0 0 0.04876 0 0 0 -0.2556 0 1.8394 -0.61897 0.31342 -1.32174
ALA_172 -5.93337 0.91649 3.42922 -0.02162 0 0 3.0964 -2.67794 -0 -0 -1.76289 -0.37083 0 0 0 0 0 0.00105 0 0 0 -0.16275 0 1.8394 -0.40876 0.28318 -1.77243
TRP_173 -11.717 1.48904 5.68023 -0.67573 0.21742 0.35033 2.97819 -3.62796 -0 -0 -1.82864 -0.37543 0 0 0 0 0 0.08686 0.07307 0 2.96791 -0.07418 0 1.6906 -0.25708 0.56062 -2.46176
ASP_174 -4.58356 0.17235 6.09704 -0.10469 0.00462 0.31399 2.8994 -2.89676 -0 -0 -2.38983 -0.41815 0 0 0 0 0 0.02266 0.00448 0 1.69831 0.22209 0 -2.3716 -0.24413 0.57375 -1.00004
ALA_175 -4.18681 0.24983 4.38312 -0.02162 0 0 2.97788 -2.53357 -0 -0 -3.27809 -0.34532 0 0 0 0 0 -0.03364 0 0 0 -0.22608 0 1.8394 -0.33301 0.37791 -1.13002
ILE_176 -6.61468 0.47794 4.5682 -0.64642 0.37581 0.14313 2.29437 -2.62719 -0 -0 -2.01696 0.1753 0 0 -0.44297 0 0 0.00387 0.03718 0.58195 0 -0.33227 0 0.73287 -0.25977 0.55626 -2.99336
LEU_177 -8.53025 1.37513 5.04251 -0.70203 0.24646 0.24999 3.2192 -3.46143 -0.01043 -0.09198 -2.77321 0.1914 0 0 0 0 0 0.03207 0.02081 0.80458 0 -0.21259 0 0.18072 -0.07314 0.67168 -3.82052
ALA_178 -3.25758 0.22558 3.82738 -0.02133 0 0 1.97802 -2.09179 -0.01312 -0.06982 -1.7812 -0.36281 0 0 0 0 0 -0.06902 0 0 0 -0.37306 0 1.8394 -0.3407 0.4914 -0.01868
SER_179 -2.81668 0.22392 3.74611 -0.03605 0.00496 0.02608 1.62173 -1.77945 -0 -0 -1.97299 0.00766 0 0 0 0 0 -0.05235 0.02079 0.99456 0 -0.32688 1.77232 -0.77834 -0.62098 0.38488 0.4193
SER_180 -4.98207 0.59266 6.04978 -0.03649 0.01723 0.02873 3.11503 -2.76467 -0.03736 -0.25671 -2.74766 -0.17229 0 0 -0.44297 -0.13741 0 -0.05633 1e-05 0.58744 0 -0.00581 1.77598 -0.77834 -0.34105 0.4242 -0.1681
ASP_181 -2.12994 0.23181 3.31088 -0.12377 0.04374 0.39084 1.15009 -1.50507 -0.01312 -0.06982 -0.73345 -0.85021 0 0 0 0 0 -0.09169 0.01081 0 2.45373 -0.58374 0 -2.3716 -0.32002 0.31998 -0.88055
SER_182 -2.43321 0.45936 2.61244 -0.02968 0.03437 0.03022 0.98467 -1.36786 -0.02752 -0.11353 -0.44827 0.02149 0 0 0 0 0 -0.10617 1e-05 0.05981 0 0.1844 0.60192 -0.77834 -0.17379 0.42227 -0.06739
SER_183 -2.80014 0.21328 3.21602 -0.03355 0.00284 0.05769 1.58171 -1.46683 -0.01043 -0.09198 -1.2631 -1.04076 0 0 0 -0.78805 0 -0.04558 0.00355 0.22041 0 -0.33875 0.62346 -0.77834 -0.22305 0.59083 -2.37077
PHE_184 -8.91961 1.89431 1.47496 -0.91783 0.06453 0.46017 1.27638 -1.93893 -0 -0 -1.21268 -0.2402 0 0 0 0 0 -0.00946 0.00064 0 1.52423 -0.58219 0 1.0402 -0.33177 0.58731 -5.82994
LEU_185 -4.56465 0.56668 4.37155 -0.47255 0.21488 0.08948 2.1862 -2.14175 -0 -0 -2.20583 0.19388 0 0 -0.74506 0 0 0.02003 0.05302 0.47214 0 -0.37671 0 0.18072 -0.16407 0.502 -1.82005
ASN_186 -5.70011 0.51763 5.36184 -0.31957 0.01945 0.59123 1.93345 -2.61702 -0.00131 -0.03124 -2.32444 -0.10147 0 0 0 0 0 -0.00352 0.09847 0 2.5854 0.60955 0 -0.93687 0.14037 0.21664 0.03848
GLU_187 -4.67862 0.30261 5.1681 -0.46205 0.29268 1.46117 1.73925 -2.42564 -0.04451 -0.22883 -1.82659 -3.06979 0 0 0 0 0 -0.02622 0.01389 0 4.00826 -0.265 0 -2.7348 -0.0056 0.15004 -2.63166
GLU_188 -5.15433 0.52687 6.18079 -0.30243 0.06061 0.3359 2.97564 -2.72772 -0.02959 -0.15365 -2.78539 -0.47494 0 0 -0.74506 0 0 -0.00104 0.06764 0 2.99989 0.02085 0 -2.7348 -0.22306 0.29719 -1.86665
TYR_189 -9.85075 0.89371 5.19237 -0.80813 0.1135 0.34517 2.96067 -3.1742 -0.00501 -0.08777 -2.73973 -0.32739 0 0 -0.61551 0 0 -0.03027 0.00843 0 3.57151 -0.01244 0.00423 1.2797 0.06881 0.54165 -2.67143
CYS_190 -7.74405 0.6644 5.37643 -0.04617 0 0.01374 2.34882 -2.81137 -0 -0 -2.90921 0.07114 0 0 0 0 0 -0.03315 0.07512 0.34197 0 0.25984 0 3.6196 0.22652 0.52198 -0.02436
ILE_191 -6.27943 0.38151 5.5753 -0.50268 0.37271 0.10175 2.4283 -2.87709 -0.00013 -0.00098 -2.55592 0.02594 0 0 0 0 0 -0.06329 0.02854 0.53655 0 -0.4983 0 0.73287 0.28225 0.33973 -1.97237
VAL_192 -6.8066 0.79696 4.29823 -0.322 0.24843 0.07222 2.81961 -2.8108 -0.01492 -0.07518 -2.16929 -0.11891 0 0 0 0 0 0.00832 0.00402 0.07124 0 -0.27678 0 1.9342 -0.01982 0.47422 -1.88686
LYS_193 -8.66923 0.47298 8.86877 -0.77666 0.218 0.83064 4.25873 -3.90428 -0 -0 -2.13315 -0.13287 0 0 0 -1.02318 0 0.02407 0.12629 3.53403 0 0.01143 0 -1.5107 -0.08758 0.56185 0.66915
ARG_194 -6.26994 0.27893 6.79712 -0.72506 0.11324 0.45964 2.24642 -3.17976 -0 -0 -1.57464 0.37997 0 0 0 0 0 -0.01422 0.07765 1.43792 0 -0.06752 0 -1.2888 -0.20827 0.41465 -1.12268
LEU_195 -5.32468 0.31255 4.67461 -0.47828 0.17669 0.10841 2.58192 -2.45571 -0 -0 -2.43927 0.2201 0 0 0 0 0 -0.02687 0.01339 0.33354 0 -0.27552 0 0.18072 -0.3491 0.34667 -2.40083
TYR_196 -11.7509 1.77559 6.70923 -0.56025 0.33245 0.25703 3.65212 -4.14061 -0.00882 -0.05239 -3.46228 -0.3341 0 0 -0.66417 0 0 0.03564 0.00071 0 3.5572 0.07462 0.02022 1.2797 -0.21586 0.6809 -2.814
ASN_197 -6.52388 0.1992 6.6844 -0.16273 0.00379 0.24543 3.08481 -3.15809 -0 -0 -2.23101 -0.41954 0 0 0 -1.02318 0 -0.03573 0.00542 0 1.45823 0.29594 0 -0.93687 -0.03764 0.99894 -1.55249
SER_198 -3.33857 0.36716 4.3331 -0.02601 0 0.061 1.90461 -2.04751 -0.01442 -0.16499 -1.21122 -0.64141 0 0 0 0 0 -0.00418 0.00026 0.62751 0 0.32766 0.6 -0.77834 0.3462 0.6466 0.98746
ARG_199 -5.96396 0.37333 6.02095 -0.56158 0.0916 0.31968 2.95571 -2.79479 -0.0111 -0.06877 -2.00079 0.54453 0 0 -1.58585 0 0 0.05275 0.2422 2.22231 0 -0.16385 0 -1.2888 0.075 0.5423 -0.99916
ASN_200 -7.27703 0.80522 7.29449 -0.20184 0.07085 0.33262 2.98358 -3.38817 -0 -1e-05 -2.43009 -0.49537 0 0 0 0 0 -0.00645 0.00029 0 2.24055 -0.69345 0 -0.93687 -0.45314 0.66005 -1.49477
SER_201 -3.3446 0.34715 4.82681 -0.02847 0 0.04671 2.53413 -2.2281 -0 -0 -1.47456 -1.01146 0 0 0 0 0 -0.0312 0.04307 0.16765 0 -0.21208 0.60389 -0.77834 -0.4843 0.58471 -0.43901
GLN_202 -6.15714 0.92644 6.01473 -0.77706 0.46247 1.13753 3.32346 -3.07956 -0.01442 -0.16499 -2.73831 -2.28309 0 0 -0.73031 0 0 -0.01981 0.08601 0 3.20602 -0.05262 0 -0.18838 -0.14261 0.64292 -0.54871
SER_203 -6.10669 0.85531 5.93094 -0.02929 0 0.04778 3.1065 -2.89587 -0 -0 -1.7793 -0.98734 0 0 0 0 0 0.03961 0.00204 0.16665 0 -0.24607 0.65144 -0.77834 -0.07852 0.47181 -1.62932
ASN_204 -4.94776 0.51061 5.25932 -0.20083 0.00407 0.27125 2.36656 -2.5445 -0 -0 -1.82073 -0.35704 0 0 0 -0.44504 0 -0.02015 0.0035 0 2.7883 0.16632 0 -0.93687 -0.21019 0.25454 0.14136
ASN_205 -4.78587 0.49227 4.7247 -0.17717 0.01997 0.26279 2.66645 -2.53483 -0 -0 -1.96433 -0.29323 0 0 0 0 0 -0.01835 0.01338 0 1.62887 0.15722 0 -0.93687 0.12364 0.2612 -0.36016
ILE_206 -9.8607 1.39307 5.41968 -0.49448 0.40647 0.09834 3.3487 -3.48933 -0.01769 -0.12775 -1.93803 -0.04399 0 0 0 0 0 -0.02237 0.10805 0.57639 0 -0.42328 0 0.73287 0.09866 0.69499 -3.5404
ALA_207 -6.05616 0.56489 4.87523 -0.0215 0 0 3.08084 -3.09844 -0.00012 -0.00032 -3.43432 -0.36064 0 0 0 0 0 0.1833 0 0 0 -0.23562 0 1.8394 -0.11663 0.76175 -2.01835
ALA_208 -4.00044 0.32983 4.17927 -0.02139 0 0 2.44034 -2.38348 -0 -0 -1.63577 -0.35257 0 0 0 0 0 0.0066 0 0 0 -0.2367 0 1.8394 -0.32565 0.36725 0.20669
TYR_209 -8.16717 0.6273 5.90718 -0.59244 0.03655 0.26197 2.77073 -3.30604 -0 -0 -1.55541 -0.28951 0 0 0 0 0 0.26162 0.10797 0 2.30862 0.06509 0.00183 1.2797 -0.33816 0.36893 -0.25124
ILE_210 -7.9899 0.81995 4.67413 -0.49764 0.40774 0.09548 2.70078 -2.88401 -0 -0 -2.37812 0.06944 0 0 0 0 0 -0.03033 0.04079 0.49316 0 -0.49845 0 0.73287 -0.03523 0.52258 -3.75676
THR_211 -4.46381 0.32068 4.82456 -0.20413 0.12964 0.07417 2.33369 -2.36036 -0.01311 -0.08724 -2.68909 -0.04341 0 0 0 0 0 -0.03764 0.01983 0.11422 0 0.12249 2.27653 -1.0874 0.15193 0.49172 -0.12671
ALA_212 -3.35398 0.19927 2.69875 -0.02564 0.00076 0 1.50243 -1.76321 -0 -0 -0.8459 -0.39184 0 0 0 0 0 -0.12556 0 0 0 -0.1935 0 1.8394 -0.2201 0.3967 -0.2824
HIS_213 -5.23519 0.59339 4.93301 -0.3798 0.01265 0.47715 2.50852 -2.54599 -0.01434 -0.09789 -2.91661 -0.03976 0 0 0 -0.69875 0 -0.0467 0.00112 0 1.62208 -0.348 0 -0.45461 -0.5169 0.4466 -2.70002
LEU_214 -5.57486 0.47204 2.40228 -0.50478 0.21228 0.14256 1.6644 -1.79432 -0.00743 -0.04626 -1.02054 0.02851 0 0 0 0 0 0.05006 0.00843 0.67 0 -0.06042 0 0.18072 -0.10459 0.46921 -2.8127
LEU_215 -5.28869 0.99397 3.78149 -0.51786 0.29097 0.14507 2.31135 -2.20183 -0.02649 -0.12341 -2.88195 0.04184 0 0 0 0 0 -0.02455 0.13706 1.06618 0 -0.25624 0 0.18072 0.55871 1.11188 -0.70178
PRO_216 -5.16636 1.28314 3.34082 -0.0646 0 0.04137 1.8943 -1.58934 -0 -0 -1.21222 0.58204 0 0 0 0 0 0.00167 0.02175 0.14792 0 -0.36788 0 -2.4119 6.43295 2.45482 5.3885
PRO_217 -2.7106 0.90856 1.1984 -0.07168 0 0.04354 0.32787 -0.53994 -0 -0 -0.17095 0.57998 0 0 0 0 0 -0.24014 0.04175 0.25514 0 -0.87255 0 -2.4119 6.27349 1.8303 4.44127
VAL_218 -3.03369 0.60932 2.13981 -0.24984 0.12326 0.04177 1.48858 -1.39267 -0.00864 -0.13805 -0.13336 -0.09241 0 0 0 0 0 -0.05043 0.00676 0.56733 0 -0.20134 0 1.9342 0.76679 0.38012 2.75753
ALA_219 -5.89852 0.51494 3.79122 -0.02755 0.00645 0 2.44723 -2.68344 -0 -0 -2.0615 -0.39887 0 0 0 0 0 -0.0019 0 0 0 0.19441 0 1.8394 0.27366 0.55484 -1.44962
GLN_220 -5.87696 0.39372 5.88311 -0.87758 0.32995 0.98346 2.86823 -2.81694 -0.03801 -0.27379 -2.58507 -1.00723 0 0 0 -0.50096 0 -0.02156 0.13316 0 3.27864 -0.26665 0 -0.18838 -0.42742 0.74358 -0.26668
VAL_221 -4.33107 0.38032 4.04409 -0.29881 0.1688 0.06826 1.77867 -2.07427 -0 -0 -2.10582 -0.21558 0 0 0 0 0 0.10949 0.05302 0.09089 0 -0.31211 0 1.9342 -0.26871 0.57149 -0.40714
PHE_222 -8.20027 0.88804 3.97962 -1.07804 0.10647 0.43291 2.49762 -2.94857 -0.01992 -0.15281 -1.93145 0.02876 0 0 0 0 0 -0.00344 0.11648 0 1.92719 -0.47463 0 1.0402 -0.0294 0.43514 -3.38609
HIS_D_223 -8.91287 0.54251 7.15811 -0.40699 0.04287 0.41295 3.12553 -3.96444 -0 -0 -2.46675 -0.48098 0 0 0 -0.50096 0 -0.01392 0.07732 0 3.31488 -0.08872 0 -0.45461 0.03237 0.37186 -2.21186
GLN_224 -3.5654 0.12773 4.81972 -0.8368 0.08907 0.87631 2.16346 -2.27028 -0.01152 -0.15038 -1.9373 -0.8112 0 0 0 0 0 -0.03892 0.00201 0 2.81553 -0.13868 0 -0.18838 -0.12953 0.27745 1.0929
SER_225 -6.3431 0.39311 6.56993 -0.03135 0.00033 0.02079 3.57546 -3.251 -0 -0 -3.56395 0.0363 0 0 0 -0.73307 0 0.01245 0.05325 0.47408 0 0.3101 1.79503 -0.77834 -0.11447 0.30975 -1.26468
ALA_226 -4.87239 0.47502 3.64788 -0.02157 0 0 2.85173 -2.57859 -0 -0 -3.39186 -0.36025 0 0 0 0 0 0.12457 0 0 0 -0.31864 0 1.8394 -0.24976 0.36541 -2.48905
GLY_227 -2.99575 0.18268 4.36487 -5e-05 0 0 1.91218 -2.08761 -0 -0 -1.55477 -0.40451 0 0 0 0 0 -0.08481 0 0 0 0.17339 0 0.83697 0.32004 0.20246 0.86509
SER_228 -4.15083 0.1302 4.62967 -0.02315 0 0.02151 2.13349 -2.23496 -0 -0 -1.96713 -0.37973 0 0 0 0 0 0.01683 0.00014 0.50881 0 0.31138 0.60011 -0.77834 0.59305 0.17955 -0.4094
ILE_229 -10.3776 2.3729 4.77507 -0.79266 0.83166 0.3552 3.04253 -3.55344 -0.01521 -0.1509 -2.26553 0.49147 0 0 0 0 0 -0.06324 0.65249 1.16902 0 -0.20156 0 0.73287 -0.0611 1.18734 -1.87068
THR_230 -5.75486 0.38638 6.06734 -0.20032 0.11452 0.07148 2.80042 -2.99185 -0.00429 -0.10786 -3.28025 -0.03864 0 0 0 0 0 0.00237 0.01614 0.07165 0 0.04939 2.27302 -1.0874 0.04267 1.26082 -0.30927
ASP_231 -3.88824 0.24526 5.12325 -0.10912 0.01619 0.33702 2.03062 -2.36651 -0 -0 -2.31301 -0.24217 0 0 0 0 0 0.06985 0.03932 0 1.71234 0.247 0 -2.3716 -0.00089 0.385 -1.08569
LEU_232 -7.65569 0.90264 4.34253 -0.51316 0.2585 0.12852 2.57966 -2.95068 -0.01279 -0.07768 -1.84996 0.23888 0 0 0 0 0 -0.0162 0.30557 0.33036 0 -0.28945 0 0.18072 -0.26848 0.55657 -3.81013
LEU_233 -9.51068 1.05956 4.85203 -0.50084 0.22973 0.11401 2.97288 -3.3154 -0 -0 -3.33911 0.23494 0 0 0 0 0 0.11592 0.07852 0.37134 0 -0.25727 0 0.18072 -0.30814 0.7648 -6.25699
ARG_234 -5.82103 0.33744 6.52784 -0.43201 0.06747 0.21114 2.94832 -3.06652 -0.02352 -0.16218 -2.52281 0.34632 0 0 0 0 0 0.02894 0.17333 2.10719 0 -0.02491 0 -1.2888 -0.25844 0.60325 -0.24896
GLY_235 -2.90994 0.14254 3.46449 -4e-05 0 0 1.48311 -1.84277 -0 -0 -1.45087 -0.39487 0 0 0 0 0 0.01172 0 0 0 0.469 0 0.83697 0.00832 0.38469 0.20235
VAL_236 -7.40296 0.7875 3.19835 -0.29358 0.15121 0.06203 2.208 -2.85045 -0 -0 -1.78342 -0.1364 0 0 0 0 0 0.01574 8e-05 0.11762 0 -0.44344 0 1.9342 0.18253 0.36312 -3.88988
GLY_237 -3.77887 0.26339 3.30045 -4e-05 0 0 1.84615 -1.89225 -0.01279 -0.07768 -1.59336 -0.41319 0 0 -0.69514 0 0 -0.13077 0 0 0 0.38106 0 0.83697 0.2505 0.31697 -1.39858
ASN_238 -2.42439 0.1519 3.13771 -0.20968 0.03135 0.33788 1.19497 -1.52604 -0 -0 -1.5437 -0.63188 0 0 0 0 0 0.04414 0.02333 0 2.27073 -0.62972 0 -0.93687 0.04259 0.2099 -0.45778
GLY_239 -2.22072 0.1373 2.48199 -0.00028 0 0 0.89604 -1.35789 -0 -0 -0.58156 -0.18105 0 0 0 0 0 -0.11501 0 0 0 -0.70156 0 0.83697 -0.13281 0.21397 -0.72461
ASN_240 -0.97694 0.02053 1.01223 -0.18454 0.03307 0.28101 0.05322 -0.50709 -0 -0 0.38055 -0.30194 0 0 0 0 0 -0.01934 0.00859 0 1.47142 0.10263 0 -0.93687 0.0014 0.19601 0.63393
ASP_241 -4.05957 0.24395 5.81552 -0.24417 0.07998 0.81269 3.0524 -2.60794 -0 -0 -4.56058 -1.04391 0 0 -0.94474 0 0 -0.0591 0.06198 0 1.86397 -0.8754 0 -2.3716 0.18318 0.20527 -4.44806
ALA_242 -4.78116 0.39472 2.81237 -0.02574 0.00196 0 1.44344 -2.1544 -0 -0 -0.46816 -0.41129 0 0 0 0 0 0.00806 0 0 0 -0.08147 0 1.8394 -0.0653 0.4919 -0.99568
THR_243 -5.51614 0.49673 5.23225 -0.1806 0.06854 0.06443 2.67103 -2.68791 -0.03045 -0.1338 -2.61517 -0.22865 0 0 -0.84871 0 0 -0.0329 0.00607 0.14611 0 0.01639 2.35855 -1.0874 0.03172 0.97652 -1.2934
GLY_244 -2.56602 0.22291 3.32769 -4e-05 0 0 1.45469 -1.64946 -0 -0 -1.60081 -0.38811 0 0 -0.53719 0 0 0.06089 0 0 0 0.24937 0 0.83697 0.8316 0.78807 1.03058
LEU_245 -5.81997 0.66176 4.20555 -0.52076 0.17378 0.14934 2.60212 -2.59721 -0.01452 -0.08346 -2.61159 0.18109 0 0 0 0 0 0.00568 0.09055 0.13236 0 -0.07962 0 0.18072 0.36274 0.52522 -2.45622
VAL_246 -8.0967 1.64847 3.76618 -0.38177 0.33711 0.10052 2.86836 -3.05116 -0.00731 -0.05518 -2.38632 -0.24633 0 0 0 0 0 -0.01143 0.3627 0.79171 0 0.28107 0 1.9342 -0.31456 0.94844 -1.51199
ALA_247 -4.49976 0.5781 4.08197 -0.02364 0 0 1.96913 -2.364 -0.04035 -0.24857 -1.17151 -0.38044 0 0 0 0 0 -0.08404 0 0 0 -0.42173 0 1.8394 -0.42343 0.82061 -0.36825
ASN_248 -5.13629 0.49978 4.68891 -0.18009 0.02146 0.2589 2.15279 -2.53129 -0.01452 -0.08346 -1.73266 -0.29279 0 0 0 0 0 0.03126 0.02723 0 1.64135 0.39015 0 -0.93687 -0.08591 0.43371 -0.84833
ALA_249 -6.60255 0.78529 3.39029 -0.0209 0 0 2.80051 -2.8005 -0.01407 -0.08565 -1.79055 -0.36854 0 0 0 0 0 -0.04404 0 0 0 -0.20417 0 1.8394 0.01624 0.50172 -2.59751
GLN_250 -9.47834 1.12998 5.81788 -0.29782 0.08817 0.24008 2.87272 -3.49934 -0.01124 -0.13898 -2.90939 -0.46392 0 0 0 0 0 0.03559 0.20813 0 2.69945 -0.14259 0 -0.18838 -0.33681 0.63591 -3.73889
ARG_251 -6.344 0.29986 5.72974 -0.46954 0.11786 0.24924 2.36748 -2.96466 -0.00731 -0.05518 -2.16639 0.35452 0 0 0 0 0 0.00362 0.62133 2.10087 0 -0.08379 0 -1.2888 -0.32295 0.53267 -1.32542
TYR_252 -8.14839 0.76736 4.90888 -0.67612 0.04862 0.32726 2.71278 -2.93743 -0 -0 -1.71353 -0.20609 0 0 0 0 0 0.12723 0.17982 0 2.35739 -0.016 0.00194 1.2797 -0.22742 0.65327 -0.56072
ILE_253 -9.34097 2.10489 3.83164 -0.50973 0.34695 0.10082 3.02057 -3.1407 -0 -0 -2.48107 -0.04722 0 0 0 0 0 -0.05928 0.11877 0.48997 0 -0.48352 0 0.73287 0.00154 1.17368 -4.14078
ALA_254 -5.56009 0.58953 3.54859 -0.02212 0 0 2.52487 -2.59356 -0.01407 -0.08565 -2.12125 -0.3647 0 0 0 0 0 0.03338 0 0 0 -0.28858 0 1.8394 -0.18738 0.911 -1.79062
GLN_255 -5.93117 0.28982 6.21667 -0.37701 0.06142 0.2128 3.13397 -2.97137 -0.02448 -0.16281 -2.1086 -0.35705 0 0 -0.62772 -0.73307 0 0.03267 0.0003 0 3.38253 0.20515 0 -0.18838 -0.11319 0.28073 0.22121
ALA_256 -5.87267 0.46382 3.82223 -0.02128 0 0 2.71059 -2.70761 -0 -0 -1.98476 -0.34624 0 0 0 0 0 -0.04119 0 0 0 -0.08922 0 1.8394 0.03969 0.18771 -1.99952
ALA_257 -5.71237 0.64864 3.05108 -0.02224 0 0 2.81795 -2.54589 -3e-05 -0.00013 -2.03254 -0.35183 0 0 0 0 0 -0.06457 0 0 0 -0.32261 0 1.8394 -0.4119 0.31103 -2.79601
SER_258 -4.10851 0.1943 5.0541 -0.04153 0.00038 0.06068 2.82466 -2.41136 -0 -0 -3.15604 -0.54487 0 0 -1.08623 -0.68773 0 -0.07837 0.33069 0.15519 0 -0.30769 1.89636 -0.77834 -0.61802 0.47281 -2.82954
GLN_259 -6.36777 0.76825 4.8813 -0.71624 0.14764 0.81012 1.79243 -2.46564 -0.04998 -0.41264 -1.72153 -0.74785 0 0 0 -0.68773 0 -0.04107 0.03197 0 2.2219 -0.10384 0 -0.18838 -0.53089 0.49161 -2.88833
VAL_260 -6.51847 0.67677 2.30271 -0.29127 0.19343 0.06639 1.70261 -2.1468 -0.00343 -0.0204 -0.88553 -0.29152 0 0 0 0 0 -0.0071 0.00017 0.11232 0 -0.28918 0 1.9342 -0.29795 0.36433 -3.39875
HIS_261 -4.66541 0.37037 3.68732 -0.45292 0.0179 0.49376 1.08028 -2.13397 -0.02212 -0.15981 -1.40609 -0.19246 0 0 -0.45851 -0.61092 0 0.06483 0.03216 0 1.91499 -0.28018 0 -0.45461 -0.168 0.42769 -2.91567
VAL:CtermProteinFull_262 -3.5825 0.51368 0.66061 -0.39325 0.37798 0.16284 0.68124 -1.01389 -0.0107 -0.06277 -0.52522 -1.11085 0 0 0 0 0 0 0.01722 0.0956 0 0 0 1.9342 -0.10495 0.47762 -1.88315
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637660 DOMAINID 631349 MODEL 3 Silk Fibroin Light chain
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 139.138
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.213099
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -31.186
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         117.314
REMARK    SCORE          fa_dun:         267.641
REMARK    SCORE     hbond_lr_bb:          -4.422
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         943.908
REMARK    SCORE           score:        -388.611
REMARK    SCORE     hbond_sr_bb:        -184.361
REMARK    SCORE        hbond_sc:         -29.527
REMARK    SCORE     hbond_bb_sc:         -41.362
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         166.459
REMARK    SCORE     rama_prepro:          31.845
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.250
REMARK    SCORE          fa_atr:       -1472.657
REMARK    SCORE fa_intra_sol_xover4:          45.533
REMARK    SCORE     cart_bonded:         277.503
REMARK    SCORE         fa_elec:        -453.474
REMARK    SCORE           omega:          24.969
REMARK    SCORE    fa_intra_rep:           2.455
REMARK    SCORE     total_score:        -388.611
ATOM      1  N   MET A   1       0.585   0.040  -1.162  1.00 14.660          N  
ATOM      2  CA  MET A   1       1.971  -0.064  -0.712  1.00 13.690          C  
ATOM      3  C   MET A   1       2.529   1.324  -0.413  1.00 13.320          C  
ATOM      4  O   MET A   1       3.723   1.574  -0.620  1.00 12.730          O  
ATOM      5  CB  MET A   1       2.825  -0.742  -1.794  1.00 19.550          C  
ATOM      6  CG  MET A   1       2.381  -2.168  -2.166  1.00 19.550          C  
ATOM      7  SD  MET A   1       2.420  -3.368  -0.800  1.00 19.550          S  
ATOM      8  CE  MET A   1       4.146  -3.726  -0.617  1.00 19.550          C  
ATOM      9 1H   MET A   1       0.327  -0.802  -1.654  1.00 17.590          H  
ATOM     10 2H   MET A   1      -0.024   0.154  -0.366  1.00 17.590          H  
ATOM     11 3H   MET A   1       0.490   0.833  -1.782  1.00 17.590          H  
ATOM     12  HA  MET A   1       2.005  -0.648   0.207  1.00 16.430          H  
ATOM     13 1HB  MET A   1       2.786  -0.149  -2.703  1.00 23.460          H  
ATOM     14 2HB  MET A   1       3.867  -0.775  -1.477  1.00 23.460          H  
ATOM     15 1HG  MET A   1       1.380  -2.161  -2.590  1.00 23.460          H  
ATOM     16 2HG  MET A   1       3.057  -2.526  -2.945  1.00 23.460          H  
ATOM     17 1HE  MET A   1       4.262  -4.454   0.179  1.00 23.460          H  
ATOM     18 2HE  MET A   1       4.534  -4.142  -1.541  1.00 23.460          H  
ATOM     19 3HE  MET A   1       4.691  -2.819  -0.372  1.00 23.460          H  
ATOM     20  N   LYS A   2       1.677   2.230   0.096  1.00 13.730          N  
ATOM     21  CA  LYS A   2       2.125   3.601   0.338  1.00 13.520          C  
ATOM     22  C   LYS A   2       3.349   3.723   1.242  1.00 12.430          C  
ATOM     23  O   LYS A   2       4.238   4.475   0.884  1.00 12.300          O  
ATOM     24  CB  LYS A   2       0.992   4.491   0.873  1.00 19.010          C  
ATOM     25  CG  LYS A   2      -0.073   4.844  -0.147  1.00 19.010          C  
ATOM     26  CD  LYS A   2      -1.164   5.711   0.480  1.00 19.010          C  
ATOM     27  CE  LYS A   2      -2.252   6.072  -0.529  1.00 19.010          C  
ATOM     28  NZ  LYS A   2      -3.333   6.889   0.093  1.00 19.010          N  
ATOM     29  H   LYS A   2       0.716   1.990   0.297  1.00 16.480          H  
ATOM     30  HA  LYS A   2       2.412   4.023  -0.627  1.00 16.220          H  
ATOM     31 1HB  LYS A   2       0.478   4.022   1.693  1.00 22.810          H  
ATOM     32 2HB  LYS A   2       1.417   5.424   1.249  1.00 22.810          H  
ATOM     33 1HG  LYS A   2       0.384   5.390  -0.973  1.00 22.810          H  
ATOM     34 2HG  LYS A   2      -0.516   3.932  -0.540  1.00 22.810          H  
ATOM     35 1HD  LYS A   2      -1.621   5.174   1.312  1.00 22.810          H  
ATOM     36 2HD  LYS A   2      -0.722   6.631   0.864  1.00 22.810          H  
ATOM     37 1HE  LYS A   2      -1.808   6.637  -1.347  1.00 22.810          H  
ATOM     38 2HE  LYS A   2      -2.690   5.157  -0.929  1.00 22.810          H  
ATOM     39 1HZ  LYS A   2      -4.033   7.109  -0.602  1.00 22.810          H  
ATOM     40 2HZ  LYS A   2      -3.760   6.368   0.847  1.00 22.810          H  
ATOM     41 3HZ  LYS A   2      -2.942   7.746   0.458  1.00 22.810          H  
ATOM     42  N   PRO A   3       3.507   2.967   2.349  1.00 11.740          N  
ATOM     43  CA  PRO A   3       4.656   3.018   3.242  1.00 10.780          C  
ATOM     44  C   PRO A   3       5.984   2.700   2.539  1.00 10.400          C  
ATOM     45  O   PRO A   3       7.062   3.037   3.019  1.00  9.870          O  
ATOM     46  CB  PRO A   3       4.295   1.987   4.303  1.00 16.170          C  
ATOM     47  CG  PRO A   3       2.798   1.901   4.267  1.00 16.170          C  
ATOM     48  CD  PRO A   3       2.453   2.033   2.834  1.00 16.170          C  
ATOM     49  HA  PRO A   3       4.701   4.014   3.700  1.00 12.940          H  
ATOM     50 1HB  PRO A   3       4.743   1.041   4.035  1.00 19.400          H  
ATOM     51 2HB  PRO A   3       4.704   2.289   5.285  1.00 19.400          H  
ATOM     52 1HG  PRO A   3       2.449   0.957   4.718  1.00 19.400          H  
ATOM     53 2HG  PRO A   3       2.365   2.717   4.856  1.00 19.400          H  
ATOM     54 1HD  PRO A   3       2.551   1.046   2.371  1.00 19.400          H  
ATOM     55 2HD  PRO A   3       1.456   2.435   2.766  1.00 19.400          H  
ATOM     56  N   ILE A   4       5.922   2.068   1.377  1.00 10.770          N  
ATOM     57  CA  ILE A   4       7.135   1.722   0.679  1.00 10.430          C  
ATOM     58  C   ILE A   4       7.487   2.913  -0.198  1.00 10.760          C  
ATOM     59  O   ILE A   4       8.641   3.353  -0.246  1.00 10.400          O  
ATOM     60  CB  ILE A   4       6.971   0.421  -0.129  1.00 14.740          C  
ATOM     61  CG1 ILE A   4       7.119  -0.846   0.788  1.00 14.740          C  
ATOM     62  CG2 ILE A   4       7.976   0.399  -1.214  1.00 14.740          C  
ATOM     63  CD1 ILE A   4       6.080  -1.002   1.896  1.00 14.740          C  
ATOM     64  H   ILE A   4       5.037   1.822   0.935  1.00 12.920          H  
ATOM     65  HA  ILE A   4       7.940   1.576   1.398  1.00 12.520          H  
ATOM     66  HB  ILE A   4       5.976   0.380  -0.569  1.00 17.690          H  
ATOM     67 1HG1 ILE A   4       7.070  -1.725   0.148  1.00 17.690          H  
ATOM     68 2HG1 ILE A   4       8.089  -0.816   1.264  1.00 17.690          H  
ATOM     69 1HG2 ILE A   4       7.888  -0.471  -1.784  1.00 17.690          H  
ATOM     70 2HG2 ILE A   4       7.818   1.223  -1.845  1.00 17.690          H  
ATOM     71 3HG2 ILE A   4       8.967   0.447  -0.791  1.00 17.690          H  
ATOM     72 1HD1 ILE A   4       6.283  -1.905   2.456  1.00 17.690          H  
ATOM     73 2HD1 ILE A   4       6.133  -0.177   2.575  1.00 17.690          H  
ATOM     74 3HD1 ILE A   4       5.080  -1.057   1.463  1.00 17.690          H  
ATOM     75  N   PHE A   5       6.494   3.448  -0.889  1.00 11.610          N  
ATOM     76  CA  PHE A   5       6.760   4.614  -1.715  1.00 12.230          C  
ATOM     77  C   PHE A   5       7.115   5.805  -0.819  1.00 11.910          C  
ATOM     78  O   PHE A   5       7.928   6.655  -1.185  1.00 12.020          O  
ATOM     79  CB  PHE A   5       5.563   4.922  -2.586  1.00 16.870          C  
ATOM     80  CG  PHE A   5       5.433   3.951  -3.699  1.00 16.870          C  
ATOM     81  CD1 PHE A   5       4.615   2.848  -3.573  1.00 16.870          C  
ATOM     82  CD2 PHE A   5       6.123   4.138  -4.880  1.00 16.870          C  
ATOM     83  CE1 PHE A   5       4.491   1.948  -4.595  1.00 16.870          C  
ATOM     84  CE2 PHE A   5       5.996   3.243  -5.910  1.00 16.870          C  
ATOM     85  CZ  PHE A   5       5.182   2.143  -5.768  1.00 16.870          C  
ATOM     86  H   PHE A   5       5.564   3.019  -0.835  1.00 13.930          H  
ATOM     87  HA  PHE A   5       7.612   4.398  -2.360  1.00 14.680          H  
ATOM     88 1HB  PHE A   5       4.655   4.891  -1.981  1.00 20.250          H  
ATOM     89 2HB  PHE A   5       5.657   5.923  -3.003  1.00 20.250          H  
ATOM     90  HD1 PHE A   5       4.069   2.700  -2.655  1.00 20.250          H  
ATOM     91  HD2 PHE A   5       6.775   5.009  -4.993  1.00 20.250          H  
ATOM     92  HE1 PHE A   5       3.846   1.083  -4.480  1.00 20.250          H  
ATOM     93  HE2 PHE A   5       6.543   3.403  -6.841  1.00 20.250          H  
ATOM     94  HZ  PHE A   5       5.081   1.430  -6.585  1.00 20.250          H  
ATOM     95  N   LEU A   6       6.510   5.876   0.362  1.00 11.630          N  
ATOM     96  CA  LEU A   6       6.813   6.956   1.268  1.00 11.410          C  
ATOM     97  C   LEU A   6       8.245   6.888   1.756  1.00 10.660          C  
ATOM     98  O   LEU A   6       8.904   7.925   1.787  1.00 10.890          O  
ATOM     99  CB  LEU A   6       5.847   6.946   2.452  1.00 16.060          C  
ATOM    100  CG  LEU A   6       4.372   7.356   2.151  1.00 16.060          C  
ATOM    101  CD1 LEU A   6       3.536   7.027   3.347  1.00 16.060          C  
ATOM    102  CD2 LEU A   6       4.287   8.848   1.865  1.00 16.060          C  
ATOM    103  H   LEU A   6       5.822   5.177   0.620  1.00 13.960          H  
ATOM    104  HA  LEU A   6       6.703   7.888   0.727  1.00 13.690          H  
ATOM    105 1HB  LEU A   6       5.831   5.943   2.857  1.00 19.270          H  
ATOM    106 2HB  LEU A   6       6.230   7.615   3.220  1.00 19.270          H  
ATOM    107  HG  LEU A   6       3.999   6.812   1.295  1.00 19.270          H  
ATOM    108 1HD1 LEU A   6       2.500   7.307   3.159  1.00 19.270          H  
ATOM    109 2HD1 LEU A   6       3.582   5.970   3.552  1.00 19.270          H  
ATOM    110 3HD1 LEU A   6       3.917   7.580   4.197  1.00 19.270          H  
ATOM    111 1HD2 LEU A   6       3.248   9.118   1.673  1.00 19.270          H  
ATOM    112 2HD2 LEU A   6       4.653   9.403   2.728  1.00 19.270          H  
ATOM    113 3HD2 LEU A   6       4.878   9.105   0.997  1.00 19.270          H  
ATOM    114  N   VAL A   7       8.782   5.694   2.081  1.00  9.930          N  
ATOM    115  CA  VAL A   7      10.163   5.719   2.551  1.00  9.300          C  
ATOM    116  C   VAL A   7      11.076   6.086   1.395  1.00  9.740          C  
ATOM    117  O   VAL A   7      12.113   6.717   1.618  1.00  9.820          O  
ATOM    118  CB  VAL A   7      10.647   4.412   3.217  1.00 13.270          C  
ATOM    119  CG1 VAL A   7      10.993   3.309   2.184  1.00 13.270          C  
ATOM    120  CG2 VAL A   7      11.823   4.793   4.137  1.00 13.270          C  
ATOM    121  H   VAL A   7       8.221   4.835   2.106  1.00 11.920          H  
ATOM    122  HA  VAL A   7      10.241   6.495   3.308  1.00 11.160          H  
ATOM    123  HB  VAL A   7       9.850   4.011   3.818  1.00 15.930          H  
ATOM    124 1HG1 VAL A   7      11.308   2.420   2.687  1.00 15.930          H  
ATOM    125 2HG1 VAL A   7      10.125   3.085   1.596  1.00 15.930          H  
ATOM    126 3HG1 VAL A   7      11.803   3.635   1.534  1.00 15.930          H  
ATOM    127 1HG2 VAL A   7      12.156   3.944   4.669  1.00 15.930          H  
ATOM    128 2HG2 VAL A   7      12.649   5.196   3.552  1.00 15.930          H  
ATOM    129 3HG2 VAL A   7      11.487   5.541   4.846  1.00 15.930          H  
ATOM    130  N   LEU A   8      10.714   5.693   0.162  1.00 10.180          N  
ATOM    131  CA  LEU A   8      11.500   6.079  -0.996  1.00 10.680          C  
ATOM    132  C   LEU A   8      11.637   7.581  -1.038  1.00 11.440          C  
ATOM    133  O   LEU A   8      12.752   8.099  -1.124  1.00 11.650          O  
ATOM    134  CB  LEU A   8      10.809   5.638  -2.299  1.00 14.750          C  
ATOM    135  CG  LEU A   8      11.412   6.109  -3.653  1.00 14.750          C  
ATOM    136  CD1 LEU A   8      12.779   5.542  -3.839  1.00 14.750          C  
ATOM    137  CD2 LEU A   8      10.456   5.714  -4.771  1.00 14.750          C  
ATOM    138  H   LEU A   8       9.886   5.095   0.044  1.00 12.220          H  
ATOM    139  HA  LEU A   8      12.485   5.625  -0.913  1.00 12.820          H  
ATOM    140 1HB  LEU A   8      10.782   4.568  -2.300  1.00 17.700          H  
ATOM    141 2HB  LEU A   8       9.812   5.978  -2.292  1.00 17.700          H  
ATOM    142  HG  LEU A   8      11.510   7.198  -3.650  1.00 17.700          H  
ATOM    143 1HD1 LEU A   8      13.198   5.895  -4.781  1.00 17.700          H  
ATOM    144 2HD1 LEU A   8      13.389   5.874  -3.034  1.00 17.700          H  
ATOM    145 3HD1 LEU A   8      12.741   4.476  -3.843  1.00 17.700          H  
ATOM    146 1HD2 LEU A   8      10.851   6.052  -5.729  1.00 17.700          H  
ATOM    147 2HD2 LEU A   8      10.345   4.653  -4.789  1.00 17.700          H  
ATOM    148 3HD2 LEU A   8       9.485   6.174  -4.594  1.00 17.700          H  
ATOM    149  N   LEU A   9      10.509   8.286  -0.927  1.00 11.950          N  
ATOM    150  CA  LEU A   9      10.517   9.739  -0.983  1.00 12.760          C  
ATOM    151  C   LEU A   9      11.316  10.354   0.167  1.00 12.410          C  
ATOM    152  O   LEU A   9      12.082  11.306  -0.036  1.00 13.050          O  
ATOM    153  CB  LEU A   9       9.068  10.246  -0.934  1.00 17.540          C  
ATOM    154  CG  LEU A   9       8.168   9.922  -2.174  1.00 17.540          C  
ATOM    155  CD1 LEU A   9       6.721  10.306  -1.848  1.00 17.540          C  
ATOM    156  CD2 LEU A   9       8.662  10.672  -3.415  1.00 17.540          C  
ATOM    157  H   LEU A   9       9.618   7.779  -0.860  1.00 14.340          H  
ATOM    158  HA  LEU A   9      10.991  10.040  -1.911  1.00 15.310          H  
ATOM    159 1HB  LEU A   9       8.590   9.801  -0.059  1.00 21.050          H  
ATOM    160 2HB  LEU A   9       9.082  11.324  -0.802  1.00 21.050          H  
ATOM    161  HG  LEU A   9       8.197   8.852  -2.373  1.00 21.050          H  
ATOM    162 1HD1 LEU A   9       6.081  10.066  -2.696  1.00 21.050          H  
ATOM    163 2HD1 LEU A   9       6.387   9.749  -0.976  1.00 21.050          H  
ATOM    164 3HD1 LEU A   9       6.663  11.373  -1.642  1.00 21.050          H  
ATOM    165 1HD2 LEU A   9       8.016  10.430  -4.259  1.00 21.050          H  
ATOM    166 2HD2 LEU A   9       8.628  11.746  -3.230  1.00 21.050          H  
ATOM    167 3HD2 LEU A   9       9.677  10.381  -3.658  1.00 21.050          H  
ATOM    168  N   VAL A  10      11.195   9.787   1.373  1.00 11.510          N  
ATOM    169  CA  VAL A  10      11.916  10.328   2.524  1.00 11.260          C  
ATOM    170  C   VAL A  10      13.414  10.209   2.318  1.00 11.240          C  
ATOM    171  O   VAL A  10      14.165  11.177   2.511  1.00 11.890          O  
ATOM    172  CB  VAL A  10      11.557   9.542   3.816  1.00 15.860          C  
ATOM    173  CG1 VAL A  10      12.457   9.958   4.983  1.00 15.860          C  
ATOM    174  CG2 VAL A  10      10.118   9.786   4.200  1.00 15.860          C  
ATOM    175  H   VAL A  10      10.537   9.009   1.489  1.00 13.810          H  
ATOM    176  HA  VAL A  10      11.650  11.378   2.643  1.00 13.510          H  
ATOM    177  HB  VAL A  10      11.710   8.482   3.633  1.00 19.040          H  
ATOM    178 1HG1 VAL A  10      12.184   9.390   5.857  1.00 19.040          H  
ATOM    179 2HG1 VAL A  10      13.507   9.777   4.767  1.00 19.040          H  
ATOM    180 3HG1 VAL A  10      12.313  11.014   5.181  1.00 19.040          H  
ATOM    181 1HG2 VAL A  10       9.887   9.209   5.091  1.00 19.040          H  
ATOM    182 2HG2 VAL A  10       9.976  10.843   4.397  1.00 19.040          H  
ATOM    183 3HG2 VAL A  10       9.465   9.492   3.411  1.00 19.040          H  
ATOM    184  N   ALA A  11      13.836   8.993   1.965  1.00 10.600          N  
ATOM    185  CA  ALA A  11      15.221   8.657   1.742  1.00 10.570          C  
ATOM    186  C   ALA A  11      15.806   9.419   0.571  1.00 11.610          C  
ATOM    187  O   ALA A  11      16.935   9.904   0.657  1.00 12.060          O  
ATOM    188  CB  ALA A  11      15.321   7.163   1.506  1.00 14.810          C  
ATOM    189  H   ALA A  11      13.139   8.255   1.829  1.00 12.720          H  
ATOM    190  HA  ALA A  11      15.789   8.924   2.630  1.00 12.680          H  
ATOM    191 1HB  ALA A  11      16.337   6.879   1.353  1.00 17.770          H  
ATOM    192 2HB  ALA A  11      14.918   6.633   2.369  1.00 17.770          H  
ATOM    193 3HB  ALA A  11      14.733   6.911   0.632  1.00 17.770          H  
ATOM    194  N   THR A  12      15.034   9.567  -0.510  1.00 12.140          N  
ATOM    195  CA  THR A  12      15.509  10.232  -1.710  1.00 13.200          C  
ATOM    196  C   THR A  12      15.762  11.696  -1.458  1.00 14.100          C  
ATOM    197  O   THR A  12      16.804  12.219  -1.864  1.00 14.800          O  
ATOM    198  CB  THR A  12      14.508  10.090  -2.879  1.00 18.060          C  
ATOM    199  OG1 THR A  12      14.320   8.709  -3.193  1.00 18.060          O  
ATOM    200  CG2 THR A  12      15.057  10.795  -4.117  1.00 18.060          C  
ATOM    201  H   THR A  12      14.102   9.159  -0.533  1.00 14.570          H  
ATOM    202  HA  THR A  12      16.449   9.780  -2.008  1.00 15.840          H  
ATOM    203  HB  THR A  12      13.549  10.525  -2.595  1.00 21.670          H  
ATOM    204  HG1 THR A  12      13.838   8.295  -2.448  1.00 21.670          H  
ATOM    205 1HG2 THR A  12      14.350  10.680  -4.936  1.00 21.670          H  
ATOM    206 2HG2 THR A  12      15.204  11.856  -3.921  1.00 21.670          H  
ATOM    207 3HG2 THR A  12      16.009  10.346  -4.394  1.00 21.670          H  
ATOM    208  N   SER A  13      14.805  12.379  -0.824  1.00 14.110          N  
ATOM    209  CA  SER A  13      14.954  13.800  -0.578  1.00 14.980          C  
ATOM    210  C   SER A  13      16.138  14.059   0.334  1.00 15.050          C  
ATOM    211  O   SER A  13      17.005  14.893   0.035  1.00 16.020          O  
ATOM    212  CB  SER A  13      13.690  14.351   0.043  1.00 20.620          C  
ATOM    213  OG  SER A  13      13.805  15.725   0.296  1.00 20.620          O  
ATOM    214  H   SER A  13      13.947  11.908  -0.516  1.00 16.930          H  
ATOM    215  HA  SER A  13      15.132  14.302  -1.530  1.00 17.980          H  
ATOM    216 1HB  SER A  13      12.851  14.167  -0.625  1.00 24.750          H  
ATOM    217 2HB  SER A  13      13.485  13.818   0.975  1.00 24.750          H  
ATOM    218  HG  SER A  13      12.961  15.995   0.661  1.00 24.750          H  
ATOM    219  N   ALA A  14      16.192  13.326   1.450  1.00 14.110          N  
ATOM    220  CA  ALA A  14      17.272  13.520   2.384  1.00 14.280          C  
ATOM    221  C   ALA A  14      18.617  13.231   1.760  1.00 14.910          C  
ATOM    222  O   ALA A  14      19.545  14.000   1.935  1.00 15.000          O  
ATOM    223  CB  ALA A  14      17.072  12.620   3.569  1.00 19.920          C  
ATOM    224  H   ALA A  14      15.444  12.661   1.667  1.00 16.930          H  
ATOM    225  HA  ALA A  14      17.260  14.561   2.704  1.00 17.140          H  
ATOM    226 1HB  ALA A  14      17.861  12.781   4.295  1.00 23.910          H  
ATOM    227 2HB  ALA A  14      16.118  12.851   4.001  1.00 23.910          H  
ATOM    228 3HB  ALA A  14      17.078  11.578   3.243  1.00 23.910          H  
ATOM    229  N   TYR A  15      18.719  12.153   0.992  1.00 15.440          N  
ATOM    230  CA  TYR A  15      19.961  11.752   0.352  1.00 16.090          C  
ATOM    231  C   TYR A  15      20.418  12.771  -0.675  1.00 16.270          C  
ATOM    232  O   TYR A  15      21.606  13.063  -0.786  1.00 16.620          O  
ATOM    233  CB  TYR A  15      19.789  10.358  -0.199  1.00 22.270          C  
ATOM    234  CG  TYR A  15      20.987   9.730  -0.795  1.00 22.270          C  
ATOM    235  CD1 TYR A  15      22.055   9.391   0.020  1.00 22.270          C  
ATOM    236  CD2 TYR A  15      21.006   9.424  -2.131  1.00 22.270          C  
ATOM    237  CE1 TYR A  15      23.146   8.763  -0.506  1.00 22.270          C  
ATOM    238  CE2 TYR A  15      22.091   8.791  -2.660  1.00 22.270          C  
ATOM    239  CZ  TYR A  15      23.166   8.463  -1.854  1.00 22.270          C  
ATOM    240  OH  TYR A  15      24.237   7.792  -2.391  1.00 22.270          O  
ATOM    241  H   TYR A  15      17.921  11.527   0.870  1.00 18.530          H  
ATOM    242  HA  TYR A  15      20.733  11.707   1.117  1.00 19.310          H  
ATOM    243 1HB  TYR A  15      19.469   9.752   0.614  1.00 26.720          H  
ATOM    244 2HB  TYR A  15      18.992  10.355  -0.945  1.00 26.720          H  
ATOM    245  HD1 TYR A  15      22.026   9.626   1.081  1.00 26.720          H  
ATOM    246  HD2 TYR A  15      20.153   9.671  -2.763  1.00 26.720          H  
ATOM    247  HE1 TYR A  15      23.985   8.496   0.134  1.00 26.720          H  
ATOM    248  HE2 TYR A  15      22.108   8.532  -3.721  1.00 26.720          H  
ATOM    249  HH  TYR A  15      23.934   7.330  -3.210  1.00 26.720          H  
ATOM    250  N   ALA A  16      19.479  13.277  -1.480  1.00 16.080          N  
ATOM    251  CA  ALA A  16      19.781  14.282  -2.484  1.00 16.290          C  
ATOM    252  C   ALA A  16      20.382  15.548  -1.852  1.00 15.870          C  
ATOM    253  O   ALA A  16      21.216  16.218  -2.470  1.00 16.130          O  
ATOM    254  CB  ALA A  16      18.516  14.638  -3.243  1.00 22.720          C  
ATOM    255  H   ALA A  16      18.515  12.946  -1.406  1.00 19.300          H  
ATOM    256  HA  ALA A  16      20.514  13.865  -3.170  1.00 19.550          H  
ATOM    257 1HB  ALA A  16      18.745  15.373  -4.009  1.00 27.270          H  
ATOM    258 2HB  ALA A  16      18.106  13.740  -3.703  1.00 27.270          H  
ATOM    259 3HB  ALA A  16      17.786  15.051  -2.542  1.00 27.270          H  
ATOM    260  N   ALA A  17      19.947  15.890  -0.634  1.00 15.250          N  
ATOM    261  CA  ALA A  17      20.444  17.061   0.073  1.00 14.810          C  
ATOM    262  C   ALA A  17      21.968  16.944   0.311  1.00 14.840          C  
ATOM    263  O   ALA A  17      22.492  15.844   0.453  1.00 14.090          O  
ATOM    264  CB  ALA A  17      19.722  17.221   1.398  1.00 20.910          C  
ATOM    265  H   ALA A  17      19.203  15.333  -0.195  1.00 18.300          H  
ATOM    266  HA  ALA A  17      20.220  17.916  -0.545  1.00 17.770          H  
ATOM    267 1HB  ALA A  17      20.069  18.113   1.910  1.00 25.090          H  
ATOM    268 2HB  ALA A  17      18.646  17.296   1.217  1.00 25.090          H  
ATOM    269 3HB  ALA A  17      19.919  16.363   2.014  1.00 25.090          H  
ATOM    270  N   PRO A  18      22.733  18.052   0.312  1.00 15.700          N  
ATOM    271  CA  PRO A  18      24.169  18.065   0.556  1.00 15.810          C  
ATOM    272  C   PRO A  18      24.590  17.395   1.858  1.00 15.260          C  
ATOM    273  O   PRO A  18      23.968  17.603   2.899  1.00 14.630          O  
ATOM    274  CB  PRO A  18      24.471  19.568   0.621  1.00 23.710          C  
ATOM    275  CG  PRO A  18      23.411  20.211  -0.233  1.00 23.710          C  
ATOM    276  CD  PRO A  18      22.163  19.388   0.006  1.00 23.710          C  
ATOM    277  HA  PRO A  18      24.678  17.597  -0.301  1.00 18.970          H  
ATOM    278 1HB  PRO A  18      24.440  19.906   1.670  1.00 28.460          H  
ATOM    279 2HB  PRO A  18      25.492  19.761   0.259  1.00 28.460          H  
ATOM    280 1HG  PRO A  18      23.285  21.268   0.052  1.00 28.460          H  
ATOM    281 2HG  PRO A  18      23.724  20.203  -1.289  1.00 28.460          H  
ATOM    282 1HD  PRO A  18      21.574  19.779   0.849  1.00 28.460          H  
ATOM    283 2HD  PRO A  18      21.618  19.398  -0.943  1.00 28.460          H  
ATOM    284  N   SER A  19      25.692  16.645   1.783  1.00 15.610          N  
ATOM    285  CA  SER A  19      26.303  15.906   2.894  1.00 15.300          C  
ATOM    286  C   SER A  19      25.355  14.998   3.688  1.00 13.910          C  
ATOM    287  O   SER A  19      25.354  15.008   4.922  1.00 13.560          O  
ATOM    288  CB  SER A  19      26.988  16.877   3.840  1.00 21.540          C  
ATOM    289  OG  SER A  19      28.017  17.582   3.185  1.00 21.540          O  
ATOM    290  H   SER A  19      26.140  16.566   0.883  1.00 18.730          H  
ATOM    291  HA  SER A  19      27.076  15.265   2.468  1.00 18.360          H  
ATOM    292 1HB  SER A  19      26.255  17.579   4.238  1.00 25.850          H  
ATOM    293 2HB  SER A  19      27.404  16.328   4.683  1.00 25.850          H  
ATOM    294  HG  SER A  19      28.393  18.168   3.845  1.00 25.850          H  
ATOM    295  N   VAL A  20      24.585  14.176   2.976  1.00 13.170          N  
ATOM    296  CA  VAL A  20      23.673  13.223   3.603  1.00 11.850          C  
ATOM    297  C   VAL A  20      23.883  11.818   3.065  1.00 11.080          C  
ATOM    298  O   VAL A  20      23.976  11.599   1.859  1.00 11.370          O  
ATOM    299  CB  VAL A  20      22.188  13.608   3.415  1.00 17.120          C  
ATOM    300  CG1 VAL A  20      21.253  12.531   4.085  1.00 17.120          C  
ATOM    301  CG2 VAL A  20      21.924  14.956   4.022  1.00 17.120          C  
ATOM    302  H   VAL A  20      24.638  14.222   1.966  1.00 15.800          H  
ATOM    303  HA  VAL A  20      23.877  13.207   4.673  1.00 14.220          H  
ATOM    304  HB  VAL A  20      21.958  13.647   2.345  1.00 20.540          H  
ATOM    305 1HG1 VAL A  20      20.231  12.812   3.959  1.00 20.540          H  
ATOM    306 2HG1 VAL A  20      21.399  11.554   3.635  1.00 20.540          H  
ATOM    307 3HG1 VAL A  20      21.466  12.472   5.152  1.00 20.540          H  
ATOM    308 1HG2 VAL A  20      20.881  15.214   3.875  1.00 20.540          H  
ATOM    309 2HG2 VAL A  20      22.151  14.932   5.085  1.00 20.540          H  
ATOM    310 3HG2 VAL A  20      22.544  15.696   3.537  1.00 20.540          H  
ATOM    311  N   THR A  21      23.963  10.865   3.974  1.00 10.170          N  
ATOM    312  CA  THR A  21      24.096   9.464   3.632  1.00  9.390          C  
ATOM    313  C   THR A  21      22.909   8.763   4.262  1.00  8.390          C  
ATOM    314  O   THR A  21      22.219   9.351   5.097  1.00  7.980          O  
ATOM    315  CB  THR A  21      25.421   8.882   4.151  1.00 13.460          C  
ATOM    316  OG1 THR A  21      25.433   8.931   5.586  1.00 13.460          O  
ATOM    317  CG2 THR A  21      26.583   9.704   3.611  1.00 13.460          C  
ATOM    318  H   THR A  21      23.910  11.110   4.954  1.00 12.200          H  
ATOM    319  HA  THR A  21      24.046   9.340   2.551  1.00 11.270          H  
ATOM    320  HB  THR A  21      25.518   7.848   3.826  1.00 16.150          H  
ATOM    321  HG1 THR A  21      26.173   8.415   5.920  1.00 16.150          H  
ATOM    322 1HG2 THR A  21      27.520   9.291   3.980  1.00 16.150          H  
ATOM    323 2HG2 THR A  21      26.572   9.671   2.522  1.00 16.150          H  
ATOM    324 3HG2 THR A  21      26.494  10.737   3.941  1.00 16.150          H  
ATOM    325  N   ILE A  22      22.637   7.522   3.880  1.00  8.140          N  
ATOM    326  CA  ILE A  22      21.495   6.861   4.496  1.00  7.280          C  
ATOM    327  C   ILE A  22      21.951   5.663   5.305  1.00  6.360          C  
ATOM    328  O   ILE A  22      22.620   4.767   4.778  1.00  6.380          O  
ATOM    329  CB  ILE A  22      20.475   6.345   3.466  1.00 10.540          C  
ATOM    330  CG1 ILE A  22      19.983   7.447   2.540  1.00 10.540          C  
ATOM    331  CG2 ILE A  22      19.222   5.865   4.307  1.00 10.540          C  
ATOM    332  CD1 ILE A  22      19.273   6.889   1.298  1.00 10.540          C  
ATOM    333  H   ILE A  22      23.219   7.060   3.198  1.00  9.770          H  
ATOM    334  HA  ILE A  22      20.995   7.554   5.171  1.00  8.740          H  
ATOM    335  HB  ILE A  22      20.884   5.534   2.871  1.00 12.640          H  
ATOM    336 1HG1 ILE A  22      19.287   8.083   3.083  1.00 12.640          H  
ATOM    337 2HG1 ILE A  22      20.814   8.048   2.223  1.00 12.640          H  
ATOM    338 1HG2 ILE A  22      18.426   5.515   3.686  1.00 12.640          H  
ATOM    339 2HG2 ILE A  22      19.494   5.065   4.984  1.00 12.640          H  
ATOM    340 3HG2 ILE A  22      18.845   6.708   4.886  1.00 12.640          H  
ATOM    341 1HD1 ILE A  22      18.934   7.687   0.685  1.00 12.640          H  
ATOM    342 2HD1 ILE A  22      19.960   6.270   0.725  1.00 12.640          H  
ATOM    343 3HD1 ILE A  22      18.432   6.300   1.584  1.00 12.640          H  
ATOM    344  N   ASN A  23      21.552   5.638   6.569  1.00  5.720          N  
ATOM    345  CA  ASN A  23      21.853   4.560   7.491  1.00  5.040          C  
ATOM    346  C   ASN A  23      20.770   4.552   8.563  1.00  4.750          C  
ATOM    347  O   ASN A  23      19.887   5.418   8.560  1.00  4.040          O  
ATOM    348  CB  ASN A  23      23.246   4.747   8.092  1.00  7.330          C  
ATOM    349  CG  ASN A  23      23.930   3.446   8.485  1.00  7.330          C  
ATOM    350  OD1 ASN A  23      23.263   2.501   8.930  1.00  7.330          O  
ATOM    351  ND2 ASN A  23      25.230   3.391   8.331  1.00  7.330          N  
ATOM    352  H   ASN A  23      21.010   6.418   6.915  1.00  6.860          H  
ATOM    353  HA  ASN A  23      21.808   3.606   6.964  1.00  6.050          H  
ATOM    354 1HB  ASN A  23      23.880   5.277   7.382  1.00  8.790          H  
ATOM    355 2HB  ASN A  23      23.162   5.374   8.984  1.00  8.790          H  
ATOM    356 1HD2 ASN A  23      25.728   2.558   8.576  1.00  8.790          H  
ATOM    357 2HD2 ASN A  23      25.728   4.180   7.969  1.00  8.790          H  
ATOM    358  N   GLN A  24      20.875   3.615   9.499  1.00  5.420          N  
ATOM    359  CA  GLN A  24      19.946   3.475  10.613  1.00  5.530          C  
ATOM    360  C   GLN A  24      20.239   4.463  11.732  1.00  6.100          C  
ATOM    361  O   GLN A  24      21.205   5.223  11.690  1.00  6.690          O  
ATOM    362  CB  GLN A  24      19.970   2.035  11.158  1.00  7.700          C  
ATOM    363  CG  GLN A  24      19.376   0.943  10.240  1.00  7.700          C  
ATOM    364  CD  GLN A  24      17.840   1.054  10.131  1.00  7.700          C  
ATOM    365  OE1 GLN A  24      17.186   1.224  11.163  1.00  7.700          O  
ATOM    366  NE2 GLN A  24      17.277   0.948   8.940  1.00  7.700          N  
ATOM    367  H   GLN A  24      21.645   2.960   9.423  1.00  6.500          H  
ATOM    368  HA  GLN A  24      18.942   3.678  10.246  1.00  6.640          H  
ATOM    369 1HB  GLN A  24      21.004   1.755  11.365  1.00  9.240          H  
ATOM    370 2HB  GLN A  24      19.433   1.981  12.103  1.00  9.240          H  
ATOM    371 1HG  GLN A  24      19.799   1.041   9.243  1.00  9.240          H  
ATOM    372 2HG  GLN A  24      19.614  -0.036  10.660  1.00  9.240          H  
ATOM    373 1HE2 GLN A  24      16.284   1.002   8.838  1.00  9.240          H  
ATOM    374 2HE2 GLN A  24      17.829   0.776   8.112  1.00  9.240          H  
ATOM    375  N   TYR A  25      19.387   4.427  12.746  1.00  6.020          N  
ATOM    376  CA  TYR A  25      19.450   5.283  13.929  1.00  6.520          C  
ATOM    377  C   TYR A  25      20.812   5.271  14.642  1.00  7.650          C  
ATOM    378  O   TYR A  25      21.290   6.311  15.098  1.00  7.760          O  
ATOM    379  CB  TYR A  25      18.344   4.886  14.919  1.00  8.930          C  
ATOM    380  CG  TYR A  25      18.334   5.706  16.204  1.00  8.930          C  
ATOM    381  CD1 TYR A  25      17.625   6.894  16.319  1.00  8.930          C  
ATOM    382  CD2 TYR A  25      19.072   5.282  17.250  1.00  8.930          C  
ATOM    383  CE1 TYR A  25      17.688   7.606  17.517  1.00  8.930          C  
ATOM    384  CE2 TYR A  25      19.136   5.990  18.392  1.00  8.930          C  
ATOM    385  CZ  TYR A  25      18.475   7.112  18.553  1.00  8.930          C  
ATOM    386  OH  TYR A  25      18.574   7.752  19.778  1.00  8.930          O  
ATOM    387  H   TYR A  25      18.640   3.751  12.678  1.00  7.220          H  
ATOM    388  HA  TYR A  25      19.271   6.308  13.605  1.00  7.820          H  
ATOM    389 1HB  TYR A  25      17.377   5.011  14.431  1.00 10.710          H  
ATOM    390 2HB  TYR A  25      18.449   3.833  15.185  1.00 10.710          H  
ATOM    391  HD1 TYR A  25      17.019   7.263  15.489  1.00 10.710          H  
ATOM    392  HD2 TYR A  25      19.623   4.381  17.160  1.00 10.710          H  
ATOM    393  HE1 TYR A  25      17.128   8.536  17.638  1.00 10.710          H  
ATOM    394  HE2 TYR A  25      19.736   5.663  19.200  1.00 10.710          H  
ATOM    395  HH  TYR A  25      18.880   7.098  20.488  1.00 10.710          H  
ATOM    396  N   SER A  26      21.389   4.080  14.811  1.00  8.510          N  
ATOM    397  CA  SER A  26      22.612   3.906  15.587  1.00  9.630          C  
ATOM    398  C   SER A  26      23.628   2.969  14.985  1.00 10.190          C  
ATOM    399  O   SER A  26      23.304   2.019  14.260  1.00 10.100          O  
ATOM    400  CB  SER A  26      22.291   3.389  16.963  1.00 13.030          C  
ATOM    401  OG  SER A  26      23.434   3.074  17.695  1.00 13.030          O  
ATOM    402  H   SER A  26      20.966   3.274  14.376  1.00 10.210          H  
ATOM    403  HA  SER A  26      23.082   4.885  15.687  1.00 11.560          H  
ATOM    404 1HB  SER A  26      21.727   4.124  17.510  1.00 15.640          H  
ATOM    405 2HB  SER A  26      21.702   2.520  16.867  1.00 15.640          H  
ATOM    406  HG  SER A  26      23.064   2.768  18.581  1.00 15.640          H  
ATOM    407  N   ASP A  27      24.875   3.217  15.380  1.00 10.960          N  
ATOM    408  CA  ASP A  27      26.087   2.487  15.006  1.00 11.710          C  
ATOM    409  C   ASP A  27      26.006   1.015  15.384  1.00 12.380          C  
ATOM    410  O   ASP A  27      26.763   0.186  14.882  1.00 12.900          O  
ATOM    411  CB  ASP A  27      27.294   3.102  15.709  1.00 16.090          C  
ATOM    412  CG  ASP A  27      27.657   4.493  15.205  1.00 16.090          C  
ATOM    413  OD1 ASP A  27      27.161   4.906  14.183  1.00 16.090          O  
ATOM    414  OD2 ASP A  27      28.421   5.141  15.870  1.00 16.090          O  
ATOM    415  H   ASP A  27      24.995   4.021  15.985  1.00 13.150          H  
ATOM    416  HA  ASP A  27      26.219   2.564  13.926  1.00 14.050          H  
ATOM    417 1HB  ASP A  27      27.093   3.160  16.781  1.00 19.310          H  
ATOM    418 2HB  ASP A  27      28.155   2.448  15.579  1.00 19.310          H  
ATOM    419  N   ASN A  28      25.076   0.698  16.273  1.00 12.390          N  
ATOM    420  CA  ASN A  28      24.867  -0.652  16.750  1.00 13.000          C  
ATOM    421  C   ASN A  28      24.101  -1.546  15.766  1.00 12.530          C  
ATOM    422  O   ASN A  28      23.913  -2.726  16.055  1.00 12.970          O  
ATOM    423  CB  ASN A  28      24.145  -0.605  18.080  1.00 17.960          C  
ATOM    424  CG  ASN A  28      25.019  -0.120  19.192  1.00 17.960          C  
ATOM    425  OD1 ASN A  28      26.227  -0.401  19.231  1.00 17.960          O  
ATOM    426  ND2 ASN A  28      24.445   0.620  20.103  1.00 17.960          N  
ATOM    427  H   ASN A  28      24.496   1.452  16.645  1.00 14.870          H  
ATOM    428  HA  ASN A  28      25.845  -1.112  16.897  1.00 15.600          H  
ATOM    429 1HB  ASN A  28      23.277   0.062  18.000  1.00 21.550          H  
ATOM    430 2HB  ASN A  28      23.772  -1.596  18.331  1.00 21.550          H  
ATOM    431 1HD2 ASN A  28      24.980   0.976  20.865  1.00 21.550          H  
ATOM    432 2HD2 ASN A  28      23.449   0.864  20.041  1.00 21.550          H  
ATOM    433  N   GLU A  29      23.675  -1.004  14.609  1.00 11.690          N  
ATOM    434  CA  GLU A  29      22.955  -1.787  13.591  1.00 11.300          C  
ATOM    435  C   GLU A  29      21.672  -2.390  14.150  1.00 10.760          C  
ATOM    436  O   GLU A  29      21.499  -3.608  14.227  1.00 10.810          O  
ATOM    437  CB  GLU A  29      23.849  -2.885  12.980  1.00 15.980          C  
ATOM    438  CG  GLU A  29      25.106  -2.354  12.263  1.00 15.980          C  
ATOM    439  CD  GLU A  29      25.903  -3.429  11.519  1.00 15.980          C  
ATOM    440  OE1 GLU A  29      25.613  -4.591  11.679  1.00 15.980          O  
ATOM    441  OE2 GLU A  29      26.793  -3.071  10.780  1.00 15.980          O  
ATOM    442  H   GLU A  29      23.828  -0.004  14.446  1.00 14.030          H  
ATOM    443  HA  GLU A  29      22.672  -1.108  12.786  1.00 13.560          H  
ATOM    444 1HB  GLU A  29      24.169  -3.585  13.747  1.00 19.170          H  
ATOM    445 2HB  GLU A  29      23.270  -3.451  12.251  1.00 19.170          H  
ATOM    446 1HG  GLU A  29      24.804  -1.583  11.556  1.00 19.170          H  
ATOM    447 2HG  GLU A  29      25.751  -1.883  13.009  1.00 19.170          H  
ATOM    448  N   ILE A  30      20.779  -1.502  14.543  1.00 10.310          N  
ATOM    449  CA  ILE A  30      19.519  -1.832  15.172  1.00  9.830          C  
ATOM    450  C   ILE A  30      18.377  -1.233  14.360  1.00  9.980          C  
ATOM    451  O   ILE A  30      18.644  -0.345  13.556  1.00 10.460          O  
ATOM    452  CB  ILE A  30      19.510  -1.191  16.571  1.00 13.950          C  
ATOM    453  CG1 ILE A  30      19.641   0.371  16.379  1.00 13.950          C  
ATOM    454  CG2 ILE A  30      20.639  -1.767  17.418  1.00 13.950          C  
ATOM    455  CD1 ILE A  30      19.462   1.179  17.576  1.00 13.950          C  
ATOM    456  H   ILE A  30      21.009  -0.533  14.387  1.00 12.370          H  
ATOM    457  HA  ILE A  30      19.450  -2.909  15.237  1.00 11.800          H  
ATOM    458  HB  ILE A  30      18.567  -1.381  17.057  1.00 16.740          H  
ATOM    459 1HG1 ILE A  30      20.622   0.591  15.964  1.00 16.740          H  
ATOM    460 2HG1 ILE A  30      18.882   0.721  15.696  1.00 16.740          H  
ATOM    461 1HG2 ILE A  30      20.640  -1.321  18.411  1.00 16.740          H  
ATOM    462 2HG2 ILE A  30      20.503  -2.842  17.510  1.00 16.740          H  
ATOM    463 3HG2 ILE A  30      21.579  -1.572  16.943  1.00 16.740          H  
ATOM    464 1HD1 ILE A  30      19.552   2.210  17.319  1.00 16.740          H  
ATOM    465 2HD1 ILE A  30      18.518   1.015  17.971  1.00 16.740          H  
ATOM    466 3HD1 ILE A  30      20.208   0.919  18.302  1.00 16.740          H  
ATOM    467  N   PRO A  31      17.121  -1.691  14.528  1.00  9.680          N  
ATOM    468  CA  PRO A  31      15.934  -1.110  13.931  1.00  9.890          C  
ATOM    469  C   PRO A  31      15.803   0.320  14.442  1.00  9.800          C  
ATOM    470  O   PRO A  31      16.227   0.629  15.564  1.00  9.370          O  
ATOM    471  CB  PRO A  31      14.803  -2.026  14.426  1.00 14.840          C  
ATOM    472  CG  PRO A  31      15.482  -3.331  14.762  1.00 14.840          C  
ATOM    473  CD  PRO A  31      16.857  -2.940  15.279  1.00 14.840          C  
ATOM    474  HA  PRO A  31      16.035  -1.123  12.840  1.00 11.870          H  
ATOM    475 1HB  PRO A  31      14.283  -1.582  15.255  1.00 17.800          H  
ATOM    476 2HB  PRO A  31      14.054  -2.148  13.631  1.00 17.800          H  
ATOM    477 1HG  PRO A  31      14.887  -3.877  15.512  1.00 17.800          H  
ATOM    478 2HG  PRO A  31      15.529  -3.974  13.869  1.00 17.800          H  
ATOM    479 1HD  PRO A  31      16.833  -2.754  16.360  1.00 17.800          H  
ATOM    480 2HD  PRO A  31      17.539  -3.747  15.003  1.00 17.800          H  
ATOM    481  N   ARG A  32      15.211   1.182  13.635  1.00 10.260          N  
ATOM    482  CA  ARG A  32      15.107   2.569  14.032  1.00 10.230          C  
ATOM    483  C   ARG A  32      14.425   2.766  15.376  1.00  9.790          C  
ATOM    484  O   ARG A  32      13.454   2.093  15.725  1.00  9.620          O  
ATOM    485  CB  ARG A  32      14.413   3.410  12.966  1.00 14.330          C  
ATOM    486  CG  ARG A  32      15.230   3.556  11.682  1.00 14.330          C  
ATOM    487  CD  ARG A  32      14.674   4.508  10.693  1.00 14.330          C  
ATOM    488  NE  ARG A  32      15.521   4.591   9.528  1.00 14.330          N  
ATOM    489  CZ  ARG A  32      16.601   5.375   9.410  1.00 14.330          C  
ATOM    490  NH1 ARG A  32      16.975   6.167  10.396  1.00 14.330          N  
ATOM    491  NH2 ARG A  32      17.304   5.338   8.302  1.00 14.330          N  
ATOM    492  H   ARG A  32      14.879   0.880  12.730  1.00 12.310          H  
ATOM    493  HA  ARG A  32      16.119   2.952  14.119  1.00 12.280          H  
ATOM    494 1HB  ARG A  32      13.445   2.979  12.716  1.00 17.200          H  
ATOM    495 2HB  ARG A  32      14.241   4.406  13.365  1.00 17.200          H  
ATOM    496 1HG  ARG A  32      16.260   3.821  11.916  1.00 17.200          H  
ATOM    497 2HG  ARG A  32      15.209   2.600  11.188  1.00 17.200          H  
ATOM    498 1HD  ARG A  32      13.726   4.128  10.358  1.00 17.200          H  
ATOM    499 2HD  ARG A  32      14.545   5.503  11.117  1.00 17.200          H  
ATOM    500  HE  ARG A  32      15.288   4.007   8.741  1.00 17.200          H  
ATOM    501 1HH1 ARG A  32      16.444   6.202  11.247  1.00 17.200          H  
ATOM    502 2HH1 ARG A  32      17.802   6.744  10.293  1.00 17.200          H  
ATOM    503 1HH2 ARG A  32      17.046   4.732   7.537  1.00 17.200          H  
ATOM    504 2HH2 ARG A  32      18.159   5.893   8.234  1.00 17.200          H  
ATOM    505  N   ASP A  33      15.007   3.705  16.117  1.00  9.750          N  
ATOM    506  CA  ASP A  33      14.651   4.190  17.443  1.00  9.420          C  
ATOM    507  C   ASP A  33      14.874   3.212  18.609  1.00  9.960          C  
ATOM    508  O   ASP A  33      14.614   3.560  19.766  1.00  9.640          O  
ATOM    509  CB  ASP A  33      13.204   4.679  17.439  1.00 13.320          C  
ATOM    510  CG  ASP A  33      12.973   5.818  16.445  1.00 13.320          C  
ATOM    511  OD1 ASP A  33      13.883   6.580  16.199  1.00 13.320          O  
ATOM    512  OD2 ASP A  33      11.875   5.928  15.941  1.00 13.320          O  
ATOM    513  H   ASP A  33      15.789   4.172  15.686  1.00 11.700          H  
ATOM    514  HA  ASP A  33      15.278   5.061  17.634  1.00 11.300          H  
ATOM    515 1HB  ASP A  33      12.535   3.859  17.186  1.00 15.980          H  
ATOM    516 2HB  ASP A  33      12.935   5.030  18.434  1.00 15.980          H  
ATOM    517  N   ILE A  34      15.509   2.067  18.375  1.00 10.800          N  
ATOM    518  CA  ILE A  34      15.815   1.158  19.491  1.00 11.350          C  
ATOM    519  C   ILE A  34      16.731   1.840  20.527  1.00 10.860          C  
ATOM    520  O   ILE A  34      16.582   1.614  21.725  1.00 11.040          O  
ATOM    521  CB  ILE A  34      16.305  -0.225  18.999  1.00 15.670          C  
ATOM    522  CG1 ILE A  34      15.088  -1.195  18.803  1.00 15.670          C  
ATOM    523  CG2 ILE A  34      17.352  -0.837  19.963  1.00 15.670          C  
ATOM    524  CD1 ILE A  34      13.917  -0.628  17.980  1.00 15.670          C  
ATOM    525  H   ILE A  34      15.742   1.776  17.414  1.00 12.960          H  
ATOM    526  HA  ILE A  34      14.886   0.963  20.022  1.00 13.620          H  
ATOM    527  HB  ILE A  34      16.724  -0.113  18.014  1.00 18.800          H  
ATOM    528 1HG1 ILE A  34      15.453  -2.079  18.285  1.00 18.800          H  
ATOM    529 2HG1 ILE A  34      14.712  -1.495  19.779  1.00 18.800          H  
ATOM    530 1HG2 ILE A  34      17.678  -1.799  19.577  1.00 18.800          H  
ATOM    531 2HG2 ILE A  34      18.224  -0.186  20.060  1.00 18.800          H  
ATOM    532 3HG2 ILE A  34      16.902  -0.974  20.948  1.00 18.800          H  
ATOM    533 1HD1 ILE A  34      13.141  -1.385  17.872  1.00 18.800          H  
ATOM    534 2HD1 ILE A  34      13.495   0.222  18.453  1.00 18.800          H  
ATOM    535 3HD1 ILE A  34      14.266  -0.333  17.008  1.00 18.800          H  
ATOM    536  N   ASP A  35      17.702   2.638  20.076  1.00 10.270          N  
ATOM    537  CA  ASP A  35      18.589   3.367  20.989  1.00  9.820          C  
ATOM    538  C   ASP A  35      18.058   4.803  21.294  1.00  8.940          C  
ATOM    539  O   ASP A  35      18.826   5.696  21.682  1.00  8.740          O  
ATOM    540  CB  ASP A  35      20.067   3.403  20.512  1.00 13.930          C  
ATOM    541  CG  ASP A  35      20.899   2.104  20.626  1.00 13.930          C  
ATOM    542  OD1 ASP A  35      20.598   1.260  21.435  1.00 13.930          O  
ATOM    543  OD2 ASP A  35      21.887   1.995  19.884  1.00 13.930          O  
ATOM    544  H   ASP A  35      17.784   2.767  19.081  1.00 12.320          H  
ATOM    545  HA  ASP A  35      18.599   2.828  21.937  1.00 11.780          H  
ATOM    546 1HB  ASP A  35      20.076   3.615  19.470  1.00 16.710          H  
ATOM    547 2HB  ASP A  35      20.600   4.204  21.021  1.00 16.710          H  
ATOM    548  N   ASP A  36      16.770   5.070  21.006  1.00  8.510          N  
ATOM    549  CA  ASP A  36      16.127   6.348  21.350  1.00  7.750          C  
ATOM    550  C   ASP A  36      15.380   6.158  22.669  1.00  6.490          C  
ATOM    551  O   ASP A  36      15.489   6.958  23.601  1.00  5.690          O  
ATOM    552  CB  ASP A  36      15.142   6.813  20.260  1.00 11.150          C  
ATOM    553  CG  ASP A  36      14.527   8.234  20.492  1.00 11.150          C  
ATOM    554  OD1 ASP A  36      15.254   9.201  20.522  1.00 11.150          O  
ATOM    555  OD2 ASP A  36      13.321   8.317  20.627  1.00 11.150          O  
ATOM    556  H   ASP A  36      16.170   4.351  20.607  1.00 10.210          H  
ATOM    557  HA  ASP A  36      16.883   7.115  21.497  1.00  9.300          H  
ATOM    558 1HB  ASP A  36      15.635   6.806  19.302  1.00 13.380          H  
ATOM    559 2HB  ASP A  36      14.326   6.102  20.197  1.00 13.380          H  
ATOM    560  N   GLY A  37      14.635   5.058  22.742  1.00  6.340          N  
ATOM    561  CA  GLY A  37      13.799   4.717  23.887  1.00  5.230          C  
ATOM    562  C   GLY A  37      13.203   3.351  23.615  1.00  5.350          C  
ATOM    563  O   GLY A  37      13.622   2.677  22.681  1.00  5.410          O  
ATOM    564  H   GLY A  37      14.613   4.438  21.931  1.00  7.610          H  
ATOM    565 1HA  GLY A  37      14.399   4.696  24.797  1.00  6.280          H  
ATOM    566 2HA  GLY A  37      13.012   5.460  24.012  1.00  6.280          H  
ATOM    567  N   LYS A  38      12.200   2.913  24.375  1.00  5.470          N  
ATOM    568  CA  LYS A  38      11.673   1.558  24.147  1.00  5.760          C  
ATOM    569  C   LYS A  38      10.722   1.491  22.942  1.00  5.520          C  
ATOM    570  O   LYS A  38       9.559   1.094  23.064  1.00  5.350          O  
ATOM    571  CB  LYS A  38      10.959   1.061  25.408  1.00  7.950          C  
ATOM    572  CG  LYS A  38      11.878   0.877  26.621  1.00  7.950          C  
ATOM    573  CD  LYS A  38      11.097   0.439  27.867  1.00  7.950          C  
ATOM    574  CE  LYS A  38      12.017   0.270  29.074  1.00  7.950          C  
ATOM    575  NZ  LYS A  38      11.267  -0.106  30.314  1.00  7.950          N  
ATOM    576  H   LYS A  38      11.832   3.491  25.117  1.00  6.560          H  
ATOM    577  HA  LYS A  38      12.516   0.894  23.941  1.00  6.910          H  
ATOM    578 1HB  LYS A  38      10.162   1.753  25.678  1.00  9.540          H  
ATOM    579 2HB  LYS A  38      10.502   0.097  25.203  1.00  9.540          H  
ATOM    580 1HG  LYS A  38      12.623   0.115  26.387  1.00  9.540          H  
ATOM    581 2HG  LYS A  38      12.397   1.809  26.831  1.00  9.540          H  
ATOM    582 1HD  LYS A  38      10.340   1.188  28.102  1.00  9.540          H  
ATOM    583 2HD  LYS A  38      10.601  -0.498  27.680  1.00  9.540          H  
ATOM    584 1HE  LYS A  38      12.750  -0.506  28.860  1.00  9.540          H  
ATOM    585 2HE  LYS A  38      12.536   1.210  29.252  1.00  9.540          H  
ATOM    586 1HZ  LYS A  38      11.916  -0.199  31.080  1.00  9.540          H  
ATOM    587 2HZ  LYS A  38      10.591   0.609  30.534  1.00  9.540          H  
ATOM    588 3HZ  LYS A  38      10.769  -1.020  30.192  1.00  9.540          H  
ATOM    589  N   ALA A  39      11.247   1.832  21.766  1.00  5.630          N  
ATOM    590  CA  ALA A  39      10.508   1.847  20.522  1.00  5.590          C  
ATOM    591  C   ALA A  39      10.012   0.464  20.205  1.00  6.090          C  
ATOM    592  O   ALA A  39       8.895   0.293  19.728  1.00  5.900          O  
ATOM    593  CB  ALA A  39      11.374   2.381  19.409  1.00  7.840          C  
ATOM    594  H   ALA A  39      12.226   2.106  21.767  1.00  6.760          H  
ATOM    595  HA  ALA A  39       9.644   2.501  20.643  1.00  6.710          H  
ATOM    596 1HB  ALA A  39      10.811   2.408  18.477  1.00  9.410          H  
ATOM    597 2HB  ALA A  39      11.699   3.385  19.672  1.00  9.410          H  
ATOM    598 3HB  ALA A  39      12.229   1.755  19.293  1.00  9.410          H  
ATOM    599  N   SER A  40      10.823  -0.543  20.519  1.00  6.760          N  
ATOM    600  CA  SER A  40      10.458  -1.917  20.250  1.00  7.300          C  
ATOM    601  C   SER A  40       9.256  -2.377  21.067  1.00  7.010          C  
ATOM    602  O   SER A  40       8.608  -3.358  20.703  1.00  7.150          O  
ATOM    603  CB  SER A  40      11.634  -2.822  20.514  1.00 10.000          C  
ATOM    604  OG  SER A  40      11.976  -2.842  21.877  1.00 10.000          O  
ATOM    605  H   SER A  40      11.727  -0.353  20.931  1.00  8.110          H  
ATOM    606  HA  SER A  40      10.200  -1.998  19.192  1.00  8.760          H  
ATOM    607 1HB  SER A  40      11.375  -3.816  20.189  1.00 12.000          H  
ATOM    608 2HB  SER A  40      12.482  -2.507  19.930  1.00 12.000          H  
ATOM    609  HG  SER A  40      12.666  -3.518  21.956  1.00 12.000          H  
ATOM    610  N   SER A  41       8.943  -1.680  22.167  1.00  6.660          N  
ATOM    611  CA  SER A  41       7.792  -2.003  22.994  1.00  6.510          C  
ATOM    612  C   SER A  41       6.581  -1.443  22.280  1.00  5.880          C  
ATOM    613  O   SER A  41       5.563  -2.119  22.101  1.00  5.880          O  
ATOM    614  CB  SER A  41       7.916  -1.392  24.371  1.00  9.170          C  
ATOM    615  OG  SER A  41       6.824  -1.734  25.177  1.00  9.170          O  
ATOM    616  H   SER A  41       9.486  -0.858  22.425  1.00  7.990          H  
ATOM    617  HA  SER A  41       7.694  -3.086  23.080  1.00  7.810          H  
ATOM    618 1HB  SER A  41       8.831  -1.721  24.816  1.00 11.010          H  
ATOM    619 2HB  SER A  41       7.967  -0.315  24.286  1.00 11.010          H  
ATOM    620  HG  SER A  41       6.976  -1.304  26.022  1.00 11.010          H  
ATOM    621  N   VAL A  42       6.731  -0.185  21.853  1.00  5.350          N  
ATOM    622  CA  VAL A  42       5.704   0.591  21.168  1.00  4.760          C  
ATOM    623  C   VAL A  42       5.280  -0.066  19.852  1.00  4.980          C  
ATOM    624  O   VAL A  42       4.118   0.005  19.444  1.00  4.760          O  
ATOM    625  CB  VAL A  42       6.194   2.032  20.922  1.00  6.900          C  
ATOM    626  CG1 VAL A  42       5.206   2.799  20.045  1.00  6.900          C  
ATOM    627  CG2 VAL A  42       6.383   2.721  22.268  1.00  6.900          C  
ATOM    628  H   VAL A  42       7.625   0.266  22.076  1.00  6.420          H  
ATOM    629  HA  VAL A  42       4.846   0.644  21.822  1.00  5.710          H  
ATOM    630  HB  VAL A  42       7.139   2.004  20.393  1.00  8.280          H  
ATOM    631 1HG1 VAL A  42       5.579   3.808  19.883  1.00  8.280          H  
ATOM    632 2HG1 VAL A  42       5.091   2.312  19.076  1.00  8.280          H  
ATOM    633 3HG1 VAL A  42       4.240   2.843  20.539  1.00  8.280          H  
ATOM    634 1HG2 VAL A  42       6.745   3.736  22.111  1.00  8.280          H  
ATOM    635 2HG2 VAL A  42       5.435   2.753  22.797  1.00  8.280          H  
ATOM    636 3HG2 VAL A  42       7.109   2.169  22.865  1.00  8.280          H  
ATOM    637  N   ILE A  43       6.254  -0.595  19.127  1.00  5.520          N  
ATOM    638  CA  ILE A  43       5.989  -1.240  17.858  1.00  5.910          C  
ATOM    639  C   ILE A  43       5.470  -2.662  18.093  1.00  6.230          C  
ATOM    640  O   ILE A  43       4.459  -3.065  17.522  1.00  6.140          O  
ATOM    641  CB  ILE A  43       7.267  -1.306  17.013  1.00  8.120          C  
ATOM    642  CG1 ILE A  43       7.742   0.111  16.699  1.00  8.120          C  
ATOM    643  CG2 ILE A  43       6.934  -2.057  15.671  1.00  8.120          C  
ATOM    644  CD1 ILE A  43       9.174   0.173  16.181  1.00  8.120          C  
ATOM    645  H   ILE A  43       7.208  -0.536  19.488  1.00  6.620          H  
ATOM    646  HA  ILE A  43       5.230  -0.673  17.325  1.00  7.090          H  
ATOM    647  HB  ILE A  43       8.053  -1.816  17.561  1.00  9.740          H  
ATOM    648 1HG1 ILE A  43       7.069   0.544  15.973  1.00  9.740          H  
ATOM    649 2HG1 ILE A  43       7.686   0.713  17.600  1.00  9.740          H  
ATOM    650 1HG2 ILE A  43       7.808  -2.113  15.043  1.00  9.740          H  
ATOM    651 2HG2 ILE A  43       6.597  -3.069  15.880  1.00  9.740          H  
ATOM    652 3HG2 ILE A  43       6.145  -1.522  15.138  1.00  9.740          H  
ATOM    653 1HD1 ILE A  43       9.447   1.212  15.996  1.00  9.740          H  
ATOM    654 2HD1 ILE A  43       9.845  -0.241  16.935  1.00  9.740          H  
ATOM    655 3HD1 ILE A  43       9.279  -0.392  15.262  1.00  9.740          H  
ATOM    656  N   SER A  44       6.145  -3.456  18.932  1.00  6.660          N  
ATOM    657  CA  SER A  44       5.725  -4.839  19.144  1.00  7.120          C  
ATOM    658  C   SER A  44       4.289  -4.936  19.647  1.00  6.640          C  
ATOM    659  O   SER A  44       3.504  -5.724  19.089  1.00  6.810          O  
ATOM    660  CB  SER A  44       6.657  -5.537  20.121  1.00  9.780          C  
ATOM    661  OG  SER A  44       6.272  -6.868  20.326  1.00  9.780          O  
ATOM    662  H   SER A  44       6.984  -3.148  19.425  1.00  7.990          H  
ATOM    663  HA  SER A  44       5.785  -5.364  18.189  1.00  8.540          H  
ATOM    664 1HB  SER A  44       7.672  -5.513  19.721  1.00 11.740          H  
ATOM    665 2HB  SER A  44       6.661  -5.007  21.074  1.00 11.740          H  
ATOM    666  HG  SER A  44       5.549  -6.865  20.987  1.00 11.740          H  
ATOM    667  N   ARG A  45       3.910  -4.058  20.609  1.00  6.090          N  
ATOM    668  CA  ARG A  45       2.584  -4.076  21.242  1.00  5.730          C  
ATOM    669  C   ARG A  45       1.452  -3.870  20.250  1.00  5.230          C  
ATOM    670  O   ARG A  45       0.282  -4.045  20.596  1.00  5.020          O  
ATOM    671  CB  ARG A  45       2.448  -3.033  22.342  1.00  8.170          C  
ATOM    672  CG  ARG A  45       2.386  -1.606  21.892  1.00  8.170          C  
ATOM    673  CD  ARG A  45       2.420  -0.669  23.043  1.00  8.170          C  
ATOM    674  NE  ARG A  45       2.341   0.728  22.609  1.00  8.170          N  
ATOM    675  CZ  ARG A  45       2.466   1.807  23.416  1.00  8.170          C  
ATOM    676  NH1 ARG A  45       2.689   1.654  24.706  1.00  8.170          N  
ATOM    677  NH2 ARG A  45       2.365   3.025  22.905  1.00  8.170          N  
ATOM    678  H   ARG A  45       4.605  -3.417  21.005  1.00  7.310          H  
ATOM    679  HA  ARG A  45       2.458  -5.033  21.718  1.00  6.880          H  
ATOM    680 1HB  ARG A  45       1.548  -3.236  22.915  1.00  9.800          H  
ATOM    681 2HB  ARG A  45       3.295  -3.122  23.023  1.00  9.800          H  
ATOM    682 1HG  ARG A  45       3.227  -1.409  21.260  1.00  9.800          H  
ATOM    683 2HG  ARG A  45       1.466  -1.426  21.337  1.00  9.800          H  
ATOM    684 1HD  ARG A  45       1.579  -0.876  23.702  1.00  9.800          H  
ATOM    685 2HD  ARG A  45       3.361  -0.814  23.579  1.00  9.800          H  
ATOM    686  HE  ARG A  45       2.172   0.898  21.621  1.00  9.800          H  
ATOM    687 1HH1 ARG A  45       2.771   0.728  25.103  1.00  9.800          H  
ATOM    688 2HH1 ARG A  45       2.780   2.463  25.304  1.00  9.800          H  
ATOM    689 1HH2 ARG A  45       2.184   3.148  21.918  1.00  9.800          H  
ATOM    690 2HH2 ARG A  45       2.459   3.836  23.502  1.00  9.800          H  
ATOM    691  N   ALA A  46       1.770  -3.425  19.037  1.00  5.120          N  
ATOM    692  CA  ALA A  46       0.764  -3.247  18.031  1.00  4.780          C  
ATOM    693  C   ALA A  46       0.080  -4.573  17.708  1.00  5.130          C  
ATOM    694  O   ALA A  46      -1.113  -4.576  17.389  1.00  4.870          O  
ATOM    695  CB  ALA A  46       1.368  -2.680  16.759  1.00  6.830          C  
ATOM    696  H   ALA A  46       2.748  -3.279  18.777  1.00  6.140          H  
ATOM    697  HA  ALA A  46       0.026  -2.554  18.421  1.00  5.740          H  
ATOM    698 1HB  ALA A  46       0.592  -2.533  16.018  1.00  8.190          H  
ATOM    699 2HB  ALA A  46       1.852  -1.727  16.977  1.00  8.190          H  
ATOM    700 3HB  ALA A  46       2.111  -3.379  16.375  1.00  8.190          H  
ATOM    701  N   TRP A  47       0.838  -5.698  17.762  1.00  5.770          N  
ATOM    702  CA  TRP A  47       0.261  -6.991  17.411  1.00  6.180          C  
ATOM    703  C   TRP A  47       0.507  -8.138  18.412  1.00  6.260          C  
ATOM    704  O   TRP A  47      -0.246  -9.113  18.414  1.00  6.130          O  
ATOM    705  CB  TRP A  47       0.860  -7.466  16.084  1.00  8.490          C  
ATOM    706  CG  TRP A  47       2.296  -7.851  16.207  1.00  8.490          C  
ATOM    707  CD1 TRP A  47       3.414  -7.059  16.159  1.00  8.490          C  
ATOM    708  CD2 TRP A  47       2.767  -9.219  16.368  1.00  8.490          C  
ATOM    709  NE1 TRP A  47       4.538  -7.834  16.309  1.00  8.490          N  
ATOM    710  CE2 TRP A  47       4.138  -9.175  16.428  1.00  8.490          C  
ATOM    711  CE3 TRP A  47       2.118 -10.465  16.462  1.00  8.490          C  
ATOM    712  CZ2 TRP A  47       4.887 -10.329  16.575  1.00  8.490          C  
ATOM    713  CZ3 TRP A  47       2.868 -11.606  16.607  1.00  8.490          C  
ATOM    714  CH2 TRP A  47       4.215 -11.543  16.661  1.00  8.490          C  
ATOM    715  H   TRP A  47       1.817  -5.650  18.051  1.00  6.920          H  
ATOM    716  HA  TRP A  47      -0.812  -6.865  17.318  1.00  7.420          H  
ATOM    717 1HB  TRP A  47       0.295  -8.311  15.699  1.00 10.190          H  
ATOM    718 2HB  TRP A  47       0.805  -6.669  15.350  1.00 10.190          H  
ATOM    719  HD1 TRP A  47       3.415  -5.975  16.040  1.00 10.190          H  
ATOM    720  HE1 TRP A  47       5.519  -7.464  16.323  1.00 10.190          H  
ATOM    721  HE3 TRP A  47       1.029 -10.527  16.422  1.00 10.190          H  
ATOM    722  HZ2 TRP A  47       5.953 -10.301  16.606  1.00 10.190          H  
ATOM    723  HZ3 TRP A  47       2.345 -12.555  16.672  1.00 10.190          H  
ATOM    724  HH2 TRP A  47       4.778 -12.461  16.769  1.00 10.190          H  
ATOM    725  N   ASP A  48       1.590  -8.082  19.200  1.00  6.610          N  
ATOM    726  CA  ASP A  48       2.045  -9.262  19.963  1.00  7.110          C  
ATOM    727  C   ASP A  48       1.062  -9.847  20.972  1.00  6.510          C  
ATOM    728  O   ASP A  48       0.987 -11.065  21.140  1.00  6.880          O  
ATOM    729  CB  ASP A  48       3.345  -8.901  20.663  1.00  9.750          C  
ATOM    730  CG  ASP A  48       3.184  -7.705  21.583  1.00  9.750          C  
ATOM    731  OD1 ASP A  48       2.069  -7.225  21.734  1.00  9.750          O  
ATOM    732  OD2 ASP A  48       4.184  -7.184  22.013  1.00  9.750          O  
ATOM    733  H   ASP A  48       2.158  -7.232  19.233  1.00  7.930          H  
ATOM    734  HA  ASP A  48       2.271 -10.047  19.247  1.00  8.530          H  
ATOM    735 1HB  ASP A  48       3.704  -9.753  21.239  1.00 11.700          H  
ATOM    736 2HB  ASP A  48       4.102  -8.665  19.907  1.00 11.700          H  
ATOM    737  N   TYR A  49       0.271  -8.997  21.580  1.00  5.700          N  
ATOM    738  CA  TYR A  49      -0.740  -9.406  22.539  1.00  5.340          C  
ATOM    739  C   TYR A  49      -2.141  -9.155  21.992  1.00  4.640          C  
ATOM    740  O   TYR A  49      -3.100  -9.058  22.761  1.00  4.340          O  
ATOM    741  CB  TYR A  49      -0.575  -8.679  23.871  1.00  7.620          C  
ATOM    742  CG  TYR A  49       0.749  -8.907  24.600  1.00  7.620          C  
ATOM    743  CD1 TYR A  49       1.605  -7.849  24.786  1.00  7.620          C  
ATOM    744  CD2 TYR A  49       1.093 -10.151  25.088  1.00  7.620          C  
ATOM    745  CE1 TYR A  49       2.775  -8.013  25.473  1.00  7.620          C  
ATOM    746  CE2 TYR A  49       2.264 -10.316  25.783  1.00  7.620          C  
ATOM    747  CZ  TYR A  49       3.107  -9.251  25.983  1.00  7.620          C  
ATOM    748  OH  TYR A  49       4.269  -9.378  26.720  1.00  7.620          O  
ATOM    749  H   TYR A  49       0.483  -8.014  21.416  1.00  6.840          H  
ATOM    750  HA  TYR A  49      -0.645 -10.477  22.709  1.00  6.410          H  
ATOM    751 1HB  TYR A  49      -0.678  -7.606  23.695  1.00  9.140          H  
ATOM    752 2HB  TYR A  49      -1.379  -8.973  24.542  1.00  9.140          H  
ATOM    753  HD1 TYR A  49       1.344  -6.864  24.395  1.00  9.140          H  
ATOM    754  HD2 TYR A  49       0.431 -11.001  24.940  1.00  9.140          H  
ATOM    755  HE1 TYR A  49       3.431  -7.160  25.625  1.00  9.140          H  
ATOM    756  HE2 TYR A  49       2.508 -11.287  26.169  1.00  9.140          H  
ATOM    757  HH  TYR A  49       4.153 -10.030  27.433  1.00  9.140          H  
ATOM    758  N   VAL A  50      -2.265  -9.006  20.675  1.00  4.520          N  
ATOM    759  CA  VAL A  50      -3.552  -8.708  20.077  1.00  3.970          C  
ATOM    760  C   VAL A  50      -4.127  -9.941  19.403  1.00  4.760          C  
ATOM    761  O   VAL A  50      -3.497 -10.553  18.549  1.00  5.100          O  
ATOM    762  CB  VAL A  50      -3.395  -7.542  19.071  1.00  5.780          C  
ATOM    763  CG1 VAL A  50      -4.744  -7.193  18.384  1.00  5.780          C  
ATOM    764  CG2 VAL A  50      -2.810  -6.324  19.821  1.00  5.780          C  
ATOM    765  H   VAL A  50      -1.450  -9.124  20.063  1.00  5.420          H  
ATOM    766  HA  VAL A  50      -4.240  -8.393  20.861  1.00  4.760          H  
ATOM    767  HB  VAL A  50      -2.712  -7.846  18.286  1.00  6.930          H  
ATOM    768 1HG1 VAL A  50      -4.587  -6.378  17.676  1.00  6.930          H  
ATOM    769 2HG1 VAL A  50      -5.125  -8.058  17.845  1.00  6.930          H  
ATOM    770 3HG1 VAL A  50      -5.472  -6.887  19.135  1.00  6.930          H  
ATOM    771 1HG2 VAL A  50      -2.671  -5.500  19.127  1.00  6.930          H  
ATOM    772 2HG2 VAL A  50      -3.494  -6.021  20.608  1.00  6.930          H  
ATOM    773 3HG2 VAL A  50      -1.846  -6.580  20.262  1.00  6.930          H  
ATOM    774  N   ASP A  51      -5.339 -10.309  19.795  1.00  5.200          N  
ATOM    775  CA  ASP A  51      -6.011 -11.480  19.242  1.00  5.950          C  
ATOM    776  C   ASP A  51      -6.075 -11.312  17.737  1.00  6.650          C  
ATOM    777  O   ASP A  51      -6.345 -10.207  17.262  1.00  6.440          O  
ATOM    778  CB  ASP A  51      -7.426 -11.608  19.807  1.00  8.030          C  
ATOM    779  CG  ASP A  51      -8.084 -12.923  19.496  1.00  8.030          C  
ATOM    780  OD1 ASP A  51      -8.143 -13.736  20.398  1.00  8.030          O  
ATOM    781  OD2 ASP A  51      -8.456 -13.175  18.353  1.00  8.030          O  
ATOM    782  H   ASP A  51      -5.799  -9.757  20.507  1.00  6.240          H  
ATOM    783  HA  ASP A  51      -5.428 -12.371  19.465  1.00  7.140          H  
ATOM    784 1HB  ASP A  51      -7.401 -11.471  20.887  1.00  9.640          H  
ATOM    785 2HB  ASP A  51      -8.039 -10.824  19.400  1.00  9.640          H  
ATOM    786  N   ASP A  52      -5.824 -12.369  16.961  1.00  7.570          N  
ATOM    787  CA  ASP A  52      -5.817 -12.220  15.508  1.00  8.340          C  
ATOM    788  C   ASP A  52      -7.161 -11.753  14.971  1.00  7.870          C  
ATOM    789  O   ASP A  52      -7.235 -11.132  13.907  1.00  8.280          O  
ATOM    790  CB  ASP A  52      -5.534 -13.536  14.820  1.00 11.370          C  
ATOM    791  CG  ASP A  52      -4.139 -14.120  14.967  1.00 11.370          C  
ATOM    792  OD1 ASP A  52      -3.215 -13.434  15.337  1.00 11.370          O  
ATOM    793  OD2 ASP A  52      -4.040 -15.327  14.722  1.00 11.370          O  
ATOM    794  H   ASP A  52      -5.660 -13.306  17.346  1.00  9.080          H  
ATOM    795  HA  ASP A  52      -5.055 -11.488  15.239  1.00 10.010          H  
ATOM    796 1HB  ASP A  52      -6.255 -14.238  15.181  1.00 13.640          H  
ATOM    797 2HB  ASP A  52      -5.709 -13.402  13.753  1.00 13.640          H  
ATOM    798  N   THR A  53      -8.246 -12.054  15.688  1.00  7.110          N  
ATOM    799  CA  THR A  53      -9.565 -11.708  15.194  1.00  6.700          C  
ATOM    800  C   THR A  53     -10.002 -10.324  15.648  1.00  6.300          C  
ATOM    801  O   THR A  53     -11.078  -9.833  15.271  1.00  6.040          O  
ATOM    802  CB  THR A  53     -10.623 -12.713  15.678  1.00  9.540          C  
ATOM    803  OG1 THR A  53     -10.734 -12.644  17.092  1.00  9.540          O  
ATOM    804  CG2 THR A  53     -10.275 -14.164  15.236  1.00  9.540          C  
ATOM    805  H   THR A  53      -8.172 -12.541  16.594  1.00  8.530          H  
ATOM    806  HA  THR A  53      -9.533 -11.717  14.110  1.00  8.040          H  
ATOM    807  HB  THR A  53     -11.580 -12.435  15.268  1.00 11.450          H  
ATOM    808  HG1 THR A  53      -9.905 -12.930  17.516  1.00 11.450          H  
ATOM    809 1HG2 THR A  53     -11.048 -14.839  15.580  1.00 11.450          H  
ATOM    810 2HG2 THR A  53     -10.207 -14.216  14.153  1.00 11.450          H  
ATOM    811 3HG2 THR A  53      -9.317 -14.454  15.671  1.00 11.450          H  
ATOM    812  N   ASP A  54      -9.186  -9.663  16.468  1.00  6.330          N  
ATOM    813  CA  ASP A  54      -9.596  -8.377  16.982  1.00  6.060          C  
ATOM    814  C   ASP A  54      -9.245  -7.314  15.975  1.00  5.330          C  
ATOM    815  O   ASP A  54      -8.209  -6.642  16.076  1.00  4.620          O  
ATOM    816  CB  ASP A  54      -8.967  -8.090  18.343  1.00  8.590          C  
ATOM    817  CG  ASP A  54      -9.542  -6.847  19.024  1.00  8.590          C  
ATOM    818  OD1 ASP A  54     -10.165  -6.014  18.360  1.00  8.590          O  
ATOM    819  OD2 ASP A  54      -9.400  -6.762  20.221  1.00  8.590          O  
ATOM    820  H   ASP A  54      -8.271 -10.043  16.715  1.00  7.600          H  
ATOM    821  HA  ASP A  54     -10.678  -8.383  17.110  1.00  7.270          H  
ATOM    822 1HB  ASP A  54      -9.148  -8.931  18.994  1.00 10.310          H  
ATOM    823 2HB  ASP A  54      -7.883  -7.986  18.230  1.00 10.310          H  
ATOM    824  N   LYS A  55     -10.133  -7.192  14.996  1.00  5.570          N  
ATOM    825  CA  LYS A  55      -9.940  -6.291  13.890  1.00  5.080          C  
ATOM    826  C   LYS A  55     -10.102  -4.856  14.344  1.00  5.000          C  
ATOM    827  O   LYS A  55      -9.483  -3.970  13.764  1.00  5.210          O  
ATOM    828  CB  LYS A  55     -10.885  -6.634  12.737  1.00  7.310          C  
ATOM    829  CG  LYS A  55     -10.617  -8.023  12.064  1.00  7.310          C  
ATOM    830  CD  LYS A  55      -9.240  -8.103  11.340  1.00  7.310          C  
ATOM    831  CE  LYS A  55      -9.068  -9.451  10.608  1.00  7.310          C  
ATOM    832  NZ  LYS A  55      -7.751  -9.557   9.889  1.00  7.310          N  
ATOM    833  H   LYS A  55     -10.920  -7.846  15.028  1.00  6.680          H  
ATOM    834  HA  LYS A  55      -8.921  -6.402  13.539  1.00  6.100          H  
ATOM    835 1HB  LYS A  55     -11.913  -6.632  13.102  1.00  8.770          H  
ATOM    836 2HB  LYS A  55     -10.811  -5.866  11.967  1.00  8.770          H  
ATOM    837 1HG  LYS A  55     -10.645  -8.798  12.831  1.00  8.770          H  
ATOM    838 2HG  LYS A  55     -11.407  -8.232  11.342  1.00  8.770          H  
ATOM    839 1HD  LYS A  55      -9.145  -7.285  10.624  1.00  8.770          H  
ATOM    840 2HD  LYS A  55      -8.432  -8.030  12.064  1.00  8.770          H  
ATOM    841 1HE  LYS A  55      -9.127 -10.259  11.335  1.00  8.770          H  
ATOM    842 2HE  LYS A  55      -9.875  -9.568   9.884  1.00  8.770          H  
ATOM    843 1HZ  LYS A  55      -7.689 -10.456   9.429  1.00  8.770          H  
ATOM    844 2HZ  LYS A  55      -7.682  -8.823   9.198  1.00  8.770          H  
ATOM    845 3HZ  LYS A  55      -6.985  -9.477  10.548  1.00  8.770          H  
ATOM    846  N   SER A  56     -10.914  -4.601  15.380  1.00  4.910          N  
ATOM    847  CA  SER A  56     -11.069  -3.228  15.834  1.00  5.200          C  
ATOM    848  C   SER A  56      -9.724  -2.718  16.327  1.00  4.940          C  
ATOM    849  O   SER A  56      -9.291  -1.624  15.947  1.00  4.430          O  
ATOM    850  CB  SER A  56     -12.089  -3.147  16.957  1.00  7.160          C  
ATOM    851  OG  SER A  56     -13.378  -3.483  16.506  1.00  7.160          O  
ATOM    852  H   SER A  56     -11.431  -5.341  15.841  1.00  5.890          H  
ATOM    853  HA  SER A  56     -11.396  -2.610  14.998  1.00  6.240          H  
ATOM    854 1HB  SER A  56     -11.793  -3.825  17.763  1.00  8.600          H  
ATOM    855 2HB  SER A  56     -12.093  -2.138  17.366  1.00  8.600          H  
ATOM    856  HG  SER A  56     -13.952  -3.406  17.274  1.00  8.600          H  
ATOM    857  N   ILE A  57      -9.016  -3.539  17.117  1.00  5.350          N  
ATOM    858  CA  ILE A  57      -7.698  -3.117  17.566  1.00  5.250          C  
ATOM    859  C   ILE A  57      -6.739  -3.045  16.402  1.00  4.780          C  
ATOM    860  O   ILE A  57      -6.014  -2.056  16.270  1.00  4.530          O  
ATOM    861  CB  ILE A  57      -7.118  -3.999  18.684  1.00  7.390          C  
ATOM    862  CG1 ILE A  57      -7.987  -3.886  19.986  1.00  7.390          C  
ATOM    863  CG2 ILE A  57      -5.637  -3.625  18.953  1.00  7.390          C  
ATOM    864  CD1 ILE A  57      -8.099  -2.501  20.639  1.00  7.390          C  
ATOM    865  H   ILE A  57      -9.427  -4.438  17.429  1.00  6.420          H  
ATOM    866  HA  ILE A  57      -7.780  -2.110  17.951  1.00  6.300          H  
ATOM    867  HB  ILE A  57      -7.172  -5.045  18.371  1.00  8.870          H  
ATOM    868 1HG1 ILE A  57      -8.996  -4.204  19.746  1.00  8.870          H  
ATOM    869 2HG1 ILE A  57      -7.578  -4.581  20.720  1.00  8.870          H  
ATOM    870 1HG2 ILE A  57      -5.241  -4.267  19.733  1.00  8.870          H  
ATOM    871 2HG2 ILE A  57      -5.042  -3.764  18.051  1.00  8.870          H  
ATOM    872 3HG2 ILE A  57      -5.559  -2.585  19.266  1.00  8.870          H  
ATOM    873 1HD1 ILE A  57      -8.731  -2.586  21.523  1.00  8.870          H  
ATOM    874 2HD1 ILE A  57      -7.118  -2.141  20.936  1.00  8.870          H  
ATOM    875 3HD1 ILE A  57      -8.549  -1.798  19.965  1.00  8.870          H  
ATOM    876  N   ALA A  58      -6.751  -4.042  15.512  1.00  4.720          N  
ATOM    877  CA  ALA A  58      -5.811  -3.997  14.407  1.00  4.290          C  
ATOM    878  C   ALA A  58      -5.939  -2.692  13.615  1.00  3.780          C  
ATOM    879  O   ALA A  58      -4.928  -2.055  13.286  1.00  3.490          O  
ATOM    880  CB  ALA A  58      -6.053  -5.175  13.479  1.00  6.180          C  
ATOM    881  H   ALA A  58      -7.362  -4.856  15.645  1.00  5.660          H  
ATOM    882  HA  ALA A  58      -4.824  -4.058  14.822  1.00  5.150          H  
ATOM    883 1HB  ALA A  58      -5.346  -5.162  12.660  1.00  7.410          H  
ATOM    884 2HB  ALA A  58      -5.947  -6.109  14.037  1.00  7.410          H  
ATOM    885 3HB  ALA A  58      -7.055  -5.103  13.076  1.00  7.410          H  
ATOM    886  N   ILE A  59      -7.178  -2.257  13.375  1.00  3.740          N  
ATOM    887  CA  ILE A  59      -7.436  -1.025  12.656  1.00  3.320          C  
ATOM    888  C   ILE A  59      -6.948   0.179  13.427  1.00  3.270          C  
ATOM    889  O   ILE A  59      -6.296   1.049  12.846  1.00  2.970          O  
ATOM    890  CB  ILE A  59      -8.934  -0.878  12.337  1.00  4.820          C  
ATOM    891  CG1 ILE A  59      -9.326  -1.967  11.300  1.00  4.820          C  
ATOM    892  CG2 ILE A  59      -9.239   0.565  11.829  1.00  4.820          C  
ATOM    893  CD1 ILE A  59     -10.815  -2.166  11.128  1.00  4.820          C  
ATOM    894  H   ILE A  59      -7.971  -2.840  13.659  1.00  4.490          H  
ATOM    895  HA  ILE A  59      -6.893  -1.062  11.715  1.00  3.980          H  
ATOM    896  HB  ILE A  59      -9.513  -1.075  13.242  1.00  5.780          H  
ATOM    897 1HG1 ILE A  59      -8.904  -1.695  10.335  1.00  5.780          H  
ATOM    898 2HG1 ILE A  59      -8.890  -2.914  11.605  1.00  5.780          H  
ATOM    899 1HG2 ILE A  59     -10.294   0.668  11.612  1.00  5.780          H  
ATOM    900 2HG2 ILE A  59      -8.975   1.295  12.589  1.00  5.780          H  
ATOM    901 3HG2 ILE A  59      -8.662   0.765  10.924  1.00  5.780          H  
ATOM    902 1HD1 ILE A  59     -10.989  -2.948  10.391  1.00  5.780          H  
ATOM    903 2HD1 ILE A  59     -11.249  -2.468  12.085  1.00  5.780          H  
ATOM    904 3HD1 ILE A  59     -11.284  -1.250  10.791  1.00  5.780          H  
ATOM    905  N   LEU A  60      -7.271   0.255  14.717  1.00  3.630          N  
ATOM    906  CA  LEU A  60      -6.859   1.396  15.509  1.00  3.670          C  
ATOM    907  C   LEU A  60      -5.348   1.537  15.595  1.00  3.730          C  
ATOM    908  O   LEU A  60      -4.845   2.657  15.522  1.00  3.640          O  
ATOM    909  CB  LEU A  60      -7.439   1.279  16.919  1.00  5.120          C  
ATOM    910  CG  LEU A  60      -8.984   1.442  17.052  1.00  5.120          C  
ATOM    911  CD1 LEU A  60      -9.395   1.050  18.464  1.00  5.120          C  
ATOM    912  CD2 LEU A  60      -9.400   2.889  16.753  1.00  5.120          C  
ATOM    913  H   LEU A  60      -7.840  -0.485  15.144  1.00  4.360          H  
ATOM    914  HA  LEU A  60      -7.243   2.290  15.027  1.00  4.400          H  
ATOM    915 1HB  LEU A  60      -7.175   0.291  17.308  1.00  6.150          H  
ATOM    916 2HB  LEU A  60      -6.966   2.030  17.547  1.00  6.150          H  
ATOM    917  HG  LEU A  60      -9.483   0.782  16.351  1.00  6.150          H  
ATOM    918 1HD1 LEU A  60     -10.475   1.143  18.569  1.00  6.150          H  
ATOM    919 2HD1 LEU A  60      -9.105   0.022  18.645  1.00  6.150          H  
ATOM    920 3HD1 LEU A  60      -8.902   1.701  19.184  1.00  6.150          H  
ATOM    921 1HD2 LEU A  60     -10.480   2.979  16.860  1.00  6.150          H  
ATOM    922 2HD2 LEU A  60      -8.908   3.563  17.455  1.00  6.150          H  
ATOM    923 3HD2 LEU A  60      -9.128   3.166  15.744  1.00  6.150          H  
ATOM    924  N   ASN A  61      -4.614   0.427  15.734  1.00  3.910          N  
ATOM    925  CA  ASN A  61      -3.162   0.537  15.819  1.00  4.000          C  
ATOM    926  C   ASN A  61      -2.581   1.035  14.492  1.00  3.610          C  
ATOM    927  O   ASN A  61      -1.668   1.875  14.488  1.00  3.610          O  
ATOM    928  CB  ASN A  61      -2.558  -0.772  16.266  1.00  5.560          C  
ATOM    929  CG  ASN A  61      -2.789  -1.039  17.738  1.00  5.560          C  
ATOM    930  OD1 ASN A  61      -3.116  -0.120  18.497  1.00  5.560          O  
ATOM    931  ND2 ASN A  61      -2.616  -2.254  18.172  1.00  5.560          N  
ATOM    932  H   ASN A  61      -5.083  -0.481  15.822  1.00  4.690          H  
ATOM    933  HA  ASN A  61      -2.921   1.289  16.571  1.00  4.800          H  
ATOM    934 1HB  ASN A  61      -3.062  -1.536  15.719  1.00  6.680          H  
ATOM    935 2HB  ASN A  61      -1.495  -0.818  16.031  1.00  6.680          H  
ATOM    936 1HD2 ASN A  61      -2.743  -2.457  19.143  1.00  6.680          H  
ATOM    937 2HD2 ASN A  61      -2.322  -3.011  17.561  1.00  6.680          H  
ATOM    938  N   VAL A  62      -3.150   0.580  13.367  1.00  3.330          N  
ATOM    939  CA  VAL A  62      -2.713   1.080  12.073  1.00  3.050          C  
ATOM    940  C   VAL A  62      -3.008   2.572  11.947  1.00  2.870          C  
ATOM    941  O   VAL A  62      -2.167   3.334  11.463  1.00  2.860          O  
ATOM    942  CB  VAL A  62      -3.352   0.318  10.897  1.00  4.380          C  
ATOM    943  CG1 VAL A  62      -3.044   1.042   9.586  1.00  4.380          C  
ATOM    944  CG2 VAL A  62      -2.763  -1.087  10.829  1.00  4.380          C  
ATOM    945  H   VAL A  62      -3.861  -0.158  13.427  1.00  4.000          H  
ATOM    946  HA  VAL A  62      -1.640   0.926  12.004  1.00  3.660          H  
ATOM    947  HB  VAL A  62      -4.436   0.267  11.034  1.00  5.260          H  
ATOM    948 1HG1 VAL A  62      -3.484   0.494   8.755  1.00  5.260          H  
ATOM    949 2HG1 VAL A  62      -3.459   2.039   9.599  1.00  5.260          H  
ATOM    950 3HG1 VAL A  62      -1.967   1.107   9.459  1.00  5.260          H  
ATOM    951 1HG2 VAL A  62      -3.206  -1.635   9.999  1.00  5.260          H  
ATOM    952 2HG2 VAL A  62      -1.693  -1.012  10.679  1.00  5.260          H  
ATOM    953 3HG2 VAL A  62      -2.967  -1.615  11.753  1.00  5.260          H  
ATOM    954  N   GLN A  63      -4.203   2.999  12.356  1.00  2.830          N  
ATOM    955  CA  GLN A  63      -4.543   4.405  12.258  1.00  2.670          C  
ATOM    956  C   GLN A  63      -3.614   5.279  13.093  1.00  3.000          C  
ATOM    957  O   GLN A  63      -3.198   6.344  12.624  1.00  3.090          O  
ATOM    958  CB  GLN A  63      -5.982   4.630  12.704  1.00  3.800          C  
ATOM    959  CG  GLN A  63      -7.030   4.084  11.757  1.00  3.800          C  
ATOM    960  CD  GLN A  63      -8.405   4.177  12.354  1.00  3.800          C  
ATOM    961  OE1 GLN A  63      -8.530   4.397  13.561  1.00  3.800          O  
ATOM    962  NE2 GLN A  63      -9.436   4.017  11.536  1.00  3.800          N  
ATOM    963  H   GLN A  63      -4.889   2.327  12.716  1.00  3.400          H  
ATOM    964  HA  GLN A  63      -4.448   4.709  11.219  1.00  3.200          H  
ATOM    965 1HB  GLN A  63      -6.127   4.154  13.674  1.00  4.560          H  
ATOM    966 2HB  GLN A  63      -6.160   5.696  12.835  1.00  4.560          H  
ATOM    967 1HG  GLN A  63      -7.014   4.676  10.844  1.00  4.560          H  
ATOM    968 2HG  GLN A  63      -6.813   3.048  11.527  1.00  4.560          H  
ATOM    969 1HE2 GLN A  63     -10.370   4.072  11.891  1.00  4.560          H  
ATOM    970 2HE2 GLN A  63      -9.283   3.841  10.563  1.00  4.560          H  
ATOM    971  N   GLU A  64      -3.248   4.834  14.305  1.00  3.300          N  
ATOM    972  CA  GLU A  64      -2.368   5.654  15.124  1.00  3.670          C  
ATOM    973  C   GLU A  64      -0.979   5.794  14.504  1.00  3.790          C  
ATOM    974  O   GLU A  64      -0.413   6.899  14.504  1.00  4.010          O  
ATOM    975  CB  GLU A  64      -2.249   5.087  16.544  1.00  4.990          C  
ATOM    976  CG  GLU A  64      -3.527   5.203  17.404  1.00  4.990          C  
ATOM    977  CD  GLU A  64      -3.965   6.626  17.634  1.00  4.990          C  
ATOM    978  OE1 GLU A  64      -3.131   7.447  17.922  1.00  4.990          O  
ATOM    979  OE2 GLU A  64      -5.148   6.903  17.505  1.00  4.990          O  
ATOM    980  H   GLU A  64      -3.649   3.966  14.677  1.00  3.960          H  
ATOM    981  HA  GLU A  64      -2.800   6.649  15.197  1.00  4.400          H  
ATOM    982 1HB  GLU A  64      -1.994   4.026  16.481  1.00  5.990          H  
ATOM    983 2HB  GLU A  64      -1.439   5.588  17.071  1.00  5.990          H  
ATOM    984 1HG  GLU A  64      -4.334   4.676  16.908  1.00  5.990          H  
ATOM    985 2HG  GLU A  64      -3.352   4.717  18.363  1.00  5.990          H  
ATOM    986  N   ILE A  65      -0.439   4.718  13.909  1.00  3.670          N  
ATOM    987  CA  ILE A  65       0.873   4.880  13.302  1.00  3.780          C  
ATOM    988  C   ILE A  65       0.795   5.764  12.061  1.00  3.640          C  
ATOM    989  O   ILE A  65       1.716   6.547  11.825  1.00  3.820          O  
ATOM    990  CB  ILE A  65       1.617   3.540  13.033  1.00  5.250          C  
ATOM    991  CG1 ILE A  65       3.135   3.818  12.658  1.00  5.250          C  
ATOM    992  CG2 ILE A  65       0.951   2.706  11.936  1.00  5.250          C  
ATOM    993  CD1 ILE A  65       4.013   4.452  13.745  1.00  5.250          C  
ATOM    994  H   ILE A  65      -0.914   3.808  13.957  1.00  4.400          H  
ATOM    995  HA  ILE A  65       1.477   5.409  14.026  1.00  4.540          H  
ATOM    996  HB  ILE A  65       1.611   2.957  13.950  1.00  6.300          H  
ATOM    997 1HG1 ILE A  65       3.581   2.877  12.377  1.00  6.300          H  
ATOM    998 2HG1 ILE A  65       3.166   4.479  11.804  1.00  6.300          H  
ATOM    999 1HG2 ILE A  65       1.483   1.770  11.821  1.00  6.300          H  
ATOM   1000 2HG2 ILE A  65      -0.046   2.503  12.238  1.00  6.300          H  
ATOM   1001 3HG2 ILE A  65       0.949   3.238  10.987  1.00  6.300          H  
ATOM   1002 1HD1 ILE A  65       5.016   4.586  13.361  1.00  6.300          H  
ATOM   1003 2HD1 ILE A  65       3.637   5.423  14.037  1.00  6.300          H  
ATOM   1004 3HD1 ILE A  65       4.045   3.802  14.617  1.00  6.300          H  
ATOM   1005  N   LEU A  66      -0.283   5.668  11.272  1.00  3.390          N  
ATOM   1006  CA  LEU A  66      -0.404   6.530  10.104  1.00  3.340          C  
ATOM   1007  C   LEU A  66      -0.469   8.007  10.502  1.00  3.550          C  
ATOM   1008  O   LEU A  66       0.162   8.851   9.852  1.00  3.770          O  
ATOM   1009  CB  LEU A  66      -1.667   6.156   9.313  1.00  4.700          C  
ATOM   1010  CG  LEU A  66      -1.648   4.799   8.563  1.00  4.700          C  
ATOM   1011  CD1 LEU A  66      -3.039   4.477   8.082  1.00  4.700          C  
ATOM   1012  CD2 LEU A  66      -0.723   4.887   7.380  1.00  4.700          C  
ATOM   1013  H   LEU A  66      -1.004   4.965  11.470  1.00  4.070          H  
ATOM   1014  HA  LEU A  66       0.478   6.386   9.492  1.00  4.010          H  
ATOM   1015 1HB  LEU A  66      -2.501   6.123  10.016  1.00  5.640          H  
ATOM   1016 2HB  LEU A  66      -1.865   6.940   8.587  1.00  5.640          H  
ATOM   1017  HG  LEU A  66      -1.309   4.012   9.232  1.00  5.640          H  
ATOM   1018 1HD1 LEU A  66      -3.029   3.524   7.554  1.00  5.640          H  
ATOM   1019 2HD1 LEU A  66      -3.711   4.410   8.934  1.00  5.640          H  
ATOM   1020 3HD1 LEU A  66      -3.384   5.259   7.410  1.00  5.640          H  
ATOM   1021 1HD2 LEU A  66      -0.713   3.939   6.850  1.00  5.640          H  
ATOM   1022 2HD2 LEU A  66      -1.066   5.672   6.707  1.00  5.640          H  
ATOM   1023 3HD2 LEU A  66       0.265   5.118   7.715  1.00  5.640          H  
ATOM   1024  N   LYS A  67      -1.215   8.330  11.575  1.00  3.550          N  
ATOM   1025  CA  LYS A  67      -1.298   9.712  12.050  1.00  3.770          C  
ATOM   1026  C   LYS A  67       0.066  10.233  12.484  1.00  4.260          C  
ATOM   1027  O   LYS A  67       0.399  11.402  12.241  1.00  4.600          O  
ATOM   1028  CB  LYS A  67      -2.294   9.849  13.198  1.00  5.190          C  
ATOM   1029  CG  LYS A  67      -3.766   9.741  12.782  1.00  5.190          C  
ATOM   1030  CD  LYS A  67      -4.715  10.103  13.934  1.00  5.190          C  
ATOM   1031  CE  LYS A  67      -4.752   9.006  14.995  1.00  5.190          C  
ATOM   1032  NZ  LYS A  67      -5.759   9.275  16.067  1.00  5.190          N  
ATOM   1033  H   LYS A  67      -1.760   7.598  12.044  1.00  4.260          H  
ATOM   1034  HA  LYS A  67      -1.640  10.336  11.225  1.00  4.520          H  
ATOM   1035 1HB  LYS A  67      -2.087   9.059  13.920  1.00  6.230          H  
ATOM   1036 2HB  LYS A  67      -2.143  10.804  13.699  1.00  6.230          H  
ATOM   1037 1HG  LYS A  67      -3.951  10.419  11.949  1.00  6.230          H  
ATOM   1038 2HG  LYS A  67      -3.976   8.730  12.447  1.00  6.230          H  
ATOM   1039 1HD  LYS A  67      -4.390  11.033  14.398  1.00  6.230          H  
ATOM   1040 2HD  LYS A  67      -5.721  10.245  13.541  1.00  6.230          H  
ATOM   1041 1HE  LYS A  67      -4.994   8.056  14.516  1.00  6.230          H  
ATOM   1042 2HE  LYS A  67      -3.778   8.925  15.467  1.00  6.230          H  
ATOM   1043 1HZ  LYS A  67      -5.706   8.480  16.730  1.00  6.230          H  
ATOM   1044 2HZ  LYS A  67      -5.538  10.132  16.546  1.00  6.230          H  
ATOM   1045 3HZ  LYS A  67      -6.683   9.332  15.678  1.00  6.230          H  
ATOM   1046  N   ASP A  68       0.859   9.365  13.134  1.00  4.340          N  
ATOM   1047  CA  ASP A  68       2.198   9.742  13.563  1.00  4.820          C  
ATOM   1048  C   ASP A  68       3.097   9.957  12.352  1.00  4.880          C  
ATOM   1049  O   ASP A  68       3.746  10.988  12.220  1.00  5.260          O  
ATOM   1050  CB  ASP A  68       2.831   8.654  14.437  1.00  6.560          C  
ATOM   1051  CG  ASP A  68       4.166   9.095  15.060  1.00  6.560          C  
ATOM   1052  OD1 ASP A  68       4.132   9.878  15.978  1.00  6.560          O  
ATOM   1053  OD2 ASP A  68       5.212   8.685  14.585  1.00  6.560          O  
ATOM   1054  H   ASP A  68       0.490   8.439  13.383  1.00  5.210          H  
ATOM   1055  HA  ASP A  68       2.139  10.671  14.128  1.00  5.780          H  
ATOM   1056 1HB  ASP A  68       2.134   8.374  15.229  1.00  7.870          H  
ATOM   1057 2HB  ASP A  68       3.001   7.765  13.832  1.00  7.870          H  
ATOM   1058  N   MET A  69       3.088   9.014  11.418  1.00  4.550          N  
ATOM   1059  CA  MET A  69       3.923   9.095  10.231  1.00  4.610          C  
ATOM   1060  C   MET A  69       3.709  10.387   9.479  1.00  4.830          C  
ATOM   1061  O   MET A  69       4.664  11.090   9.137  1.00  5.270          O  
ATOM   1062  CB  MET A  69       3.584   7.911   9.342  1.00  6.430          C  
ATOM   1063  CG  MET A  69       4.293   7.839   8.023  1.00  6.430          C  
ATOM   1064  SD  MET A  69       3.630   6.521   6.983  1.00  6.430          S  
ATOM   1065  CE  MET A  69       2.034   7.200   6.494  1.00  6.430          C  
ATOM   1066  H   MET A  69       2.513   8.180  11.555  1.00  5.460          H  
ATOM   1067  HA  MET A  69       4.959   9.079  10.527  1.00  5.530          H  
ATOM   1068 1HB  MET A  69       3.809   6.988   9.883  1.00  7.720          H  
ATOM   1069 2HB  MET A  69       2.523   7.910   9.177  1.00  7.720          H  
ATOM   1070 1HG  MET A  69       4.205   8.779   7.485  1.00  7.720          H  
ATOM   1071 2HG  MET A  69       5.348   7.645   8.203  1.00  7.720          H  
ATOM   1072 1HE  MET A  69       1.531   6.490   5.837  1.00  7.720          H  
ATOM   1073 2HE  MET A  69       1.408   7.380   7.362  1.00  7.720          H  
ATOM   1074 3HE  MET A  69       2.186   8.139   5.962  1.00  7.720          H  
ATOM   1075  N   ALA A  70       2.446  10.730   9.279  1.00  4.590          N  
ATOM   1076  CA  ALA A  70       2.016  11.917   8.569  1.00  4.830          C  
ATOM   1077  C   ALA A  70       2.447  13.217   9.253  1.00  5.410          C  
ATOM   1078  O   ALA A  70       2.369  14.290   8.650  1.00  5.760          O  
ATOM   1079  CB  ALA A  70       0.508  11.891   8.433  1.00  6.670          C  
ATOM   1080  H   ALA A  70       1.711  10.091   9.602  1.00  5.510          H  
ATOM   1081  HA  ALA A  70       2.467  11.894   7.579  1.00  5.800          H  
ATOM   1082 1HB  ALA A  70       0.176  12.759   7.870  1.00  8.000          H  
ATOM   1083 2HB  ALA A  70       0.206  10.978   7.918  1.00  8.000          H  
ATOM   1084 3HB  ALA A  70       0.064  11.907   9.432  1.00  8.000          H  
ATOM   1085  N   SER A  71       2.790  13.135  10.538  1.00  5.570          N  
ATOM   1086  CA  SER A  71       3.152  14.271  11.355  1.00  6.150          C  
ATOM   1087  C   SER A  71       4.671  14.459  11.494  1.00  6.630          C  
ATOM   1088  O   SER A  71       5.115  15.410  12.146  1.00  7.130          O  
ATOM   1089  CB  SER A  71       2.552  14.087  12.742  1.00  8.380          C  
ATOM   1090  OG  SER A  71       1.143  14.009  12.693  1.00  8.380          O  
ATOM   1091  H   SER A  71       2.893  12.222  10.974  1.00  6.680          H  
ATOM   1092  HA  SER A  71       2.734  15.165  10.897  1.00  7.380          H  
ATOM   1093 1HB  SER A  71       2.952  13.185  13.202  1.00 10.050          H  
ATOM   1094 2HB  SER A  71       2.845  14.926  13.366  1.00 10.050          H  
ATOM   1095  HG  SER A  71       0.926  13.067  12.451  1.00 10.050          H  
ATOM   1096  N   GLN A  72       5.479  13.561  10.916  1.00  6.490          N  
ATOM   1097  CA  GLN A  72       6.927  13.676  11.100  1.00  6.910          C  
ATOM   1098  C   GLN A  72       7.578  14.630  10.096  1.00  7.260          C  
ATOM   1099  O   GLN A  72       7.292  14.584   8.899  1.00  7.050          O  
ATOM   1100  CB  GLN A  72       7.604  12.295  11.006  1.00  9.510          C  
ATOM   1101  CG  GLN A  72       7.229  11.262  12.079  1.00  9.510          C  
ATOM   1102  CD  GLN A  72       7.650  11.661  13.467  1.00  9.510          C  
ATOM   1103  OE1 GLN A  72       8.425  12.620  13.629  1.00  9.510          O  
ATOM   1104  NE2 GLN A  72       7.177  10.942  14.487  1.00  9.510          N  
ATOM   1105  H   GLN A  72       5.087  12.794  10.359  1.00  7.790          H  
ATOM   1106  HA  GLN A  72       7.106  14.081  12.093  1.00  8.290          H  
ATOM   1107 1HB  GLN A  72       7.323  11.843  10.064  1.00 11.410          H  
ATOM   1108 2HB  GLN A  72       8.687  12.414  11.010  1.00 11.410          H  
ATOM   1109 1HG  GLN A  72       6.159  11.122  12.077  1.00 11.410          H  
ATOM   1110 2HG  GLN A  72       7.724  10.324  11.839  1.00 11.410          H  
ATOM   1111 1HE2 GLN A  72       7.427  11.170  15.422  1.00 11.410          H  
ATOM   1112 2HE2 GLN A  72       6.538  10.137  14.349  1.00 11.410          H  
ATOM   1113  N   GLY A  73       8.455  15.506  10.599  1.00  7.840          N  
ATOM   1114  CA  GLY A  73       9.191  16.462   9.763  1.00  8.270          C  
ATOM   1115  C   GLY A  73      10.611  16.006   9.394  1.00  8.510          C  
ATOM   1116  O   GLY A  73      11.040  16.136   8.250  1.00  7.860          O  
ATOM   1117  H   GLY A  73       8.602  15.504  11.597  1.00  9.410          H  
ATOM   1118 1HA  GLY A  73       8.624  16.648   8.851  1.00  9.920          H  
ATOM   1119 2HA  GLY A  73       9.247  17.416  10.286  1.00  9.920          H  
ATOM   1120  N   ASP A  74      11.357  15.527  10.394  1.00  9.530          N  
ATOM   1121  CA  ASP A  74      12.729  15.043  10.217  1.00  9.900          C  
ATOM   1122  C   ASP A  74      12.799  13.774   9.391  1.00  9.200          C  
ATOM   1123  O   ASP A  74      12.089  12.813   9.681  1.00  9.390          O  
ATOM   1124  CB  ASP A  74      13.420  14.809  11.556  1.00 13.710          C  
ATOM   1125  CG  ASP A  74      14.840  14.354  11.350  1.00 13.710          C  
ATOM   1126  OD1 ASP A  74      15.714  15.174  11.216  1.00 13.710          O  
ATOM   1127  OD2 ASP A  74      15.030  13.148  11.277  1.00 13.710          O  
ATOM   1128  H   ASP A  74      10.942  15.469  11.308  1.00 11.440          H  
ATOM   1129  HA  ASP A  74      13.290  15.814   9.687  1.00 11.880          H  
ATOM   1130 1HB  ASP A  74      13.430  15.735  12.128  1.00 16.450          H  
ATOM   1131 2HB  ASP A  74      12.882  14.070  12.137  1.00 16.450          H  
ATOM   1132  N   TYR A  75      13.670  13.737   8.391  1.00  8.510          N  
ATOM   1133  CA  TYR A  75      13.743  12.559   7.538  1.00  7.740          C  
ATOM   1134  C   TYR A  75      14.061  11.245   8.260  1.00  7.920          C  
ATOM   1135  O   TYR A  75      13.636  10.188   7.790  1.00  7.340          O  
ATOM   1136  CB  TYR A  75      14.776  12.759   6.439  1.00 11.140          C  
ATOM   1137  CG  TYR A  75      16.204  12.575   6.890  1.00 11.140          C  
ATOM   1138  CD1 TYR A  75      16.812  11.323   6.778  1.00 11.140          C  
ATOM   1139  CD2 TYR A  75      16.907  13.637   7.414  1.00 11.140          C  
ATOM   1140  CE1 TYR A  75      18.111  11.153   7.188  1.00 11.140          C  
ATOM   1141  CE2 TYR A  75      18.204  13.461   7.823  1.00 11.140          C  
ATOM   1142  CZ  TYR A  75      18.808  12.230   7.712  1.00 11.140          C  
ATOM   1143  OH  TYR A  75      20.106  12.069   8.130  1.00 11.140          O  
ATOM   1144  H   TYR A  75      14.253  14.541   8.208  1.00 10.210          H  
ATOM   1145  HA  TYR A  75      12.771  12.444   7.065  1.00  9.290          H  
ATOM   1146 1HB  TYR A  75      14.582  12.051   5.632  1.00 13.370          H  
ATOM   1147 2HB  TYR A  75      14.675  13.760   6.023  1.00 13.370          H  
ATOM   1148  HD1 TYR A  75      16.256  10.480   6.362  1.00 13.370          H  
ATOM   1149  HD2 TYR A  75      16.438  14.614   7.506  1.00 13.370          H  
ATOM   1150  HE1 TYR A  75      18.589  10.177   7.103  1.00 13.370          H  
ATOM   1151  HE2 TYR A  75      18.757  14.302   8.239  1.00 13.370          H  
ATOM   1152  HH  TYR A  75      20.428  12.893   8.503  1.00 13.370          H  
ATOM   1153  N   ALA A  76      14.803  11.261   9.376  1.00  8.660          N  
ATOM   1154  CA  ALA A  76      15.106  10.000  10.026  1.00  8.820          C  
ATOM   1155  C   ALA A  76      13.882   9.569  10.803  1.00  8.300          C  
ATOM   1156  O   ALA A  76      13.534   8.380  10.824  1.00  8.000          O  
ATOM   1157  CB  ALA A  76      16.319  10.123  10.918  1.00 12.280          C  
ATOM   1158  H   ALA A  76      15.137  12.127   9.815  1.00 10.390          H  
ATOM   1159  HA  ALA A  76      15.309   9.253   9.259  1.00 10.580          H  
ATOM   1160 1HB  ALA A  76      16.527   9.166  11.387  1.00 14.740          H  
ATOM   1161 2HB  ALA A  76      17.176  10.434  10.320  1.00 14.740          H  
ATOM   1162 3HB  ALA A  76      16.123  10.874  11.686  1.00 14.740          H  
ATOM   1163  N   SER A  77      13.216  10.553  11.424  1.00  8.230          N  
ATOM   1164  CA  SER A  77      11.992  10.279  12.179  1.00  7.870          C  
ATOM   1165  C   SER A  77      10.909   9.763  11.233  1.00  7.000          C  
ATOM   1166  O   SER A  77      10.134   8.862  11.585  1.00  6.690          O  
ATOM   1167  CB  SER A  77      11.482  11.508  12.902  1.00 11.160          C  
ATOM   1168  OG  SER A  77      12.363  11.932  13.908  1.00 11.160          O  
ATOM   1169  H   SER A  77      13.622  11.505  11.394  1.00  9.880          H  
ATOM   1170  HA  SER A  77      12.205   9.505  12.919  1.00  9.440          H  
ATOM   1171 1HB  SER A  77      11.307  12.309  12.188  1.00 13.390          H  
ATOM   1172 2HB  SER A  77      10.533  11.264  13.348  1.00 13.390          H  
ATOM   1173  HG  SER A  77      11.904  12.640  14.370  1.00 13.390          H  
ATOM   1174  N   GLN A  78      10.861  10.333  10.020  1.00  6.600          N  
ATOM   1175  CA  GLN A  78       9.906   9.914   9.018  1.00  5.750          C  
ATOM   1176  C   GLN A  78      10.249   8.506   8.589  1.00  5.750          C  
ATOM   1177  O   GLN A  78       9.397   7.629   8.630  1.00  5.290          O  
ATOM   1178  CB  GLN A  78       9.948  10.828   7.788  1.00  8.390          C  
ATOM   1179  CG  GLN A  78       9.419  12.239   7.977  1.00  8.390          C  
ATOM   1180  CD  GLN A  78       9.713  13.132   6.803  1.00  8.390          C  
ATOM   1181  OE1 GLN A  78      10.522  12.794   5.931  1.00  8.390          O  
ATOM   1182  NE2 GLN A  78       9.061  14.273   6.765  1.00  8.390          N  
ATOM   1183  H   GLN A  78      11.511  11.092   9.812  1.00  7.920          H  
ATOM   1184  HA  GLN A  78       8.907   9.918   9.447  1.00  6.900          H  
ATOM   1185 1HB  GLN A  78      10.966  10.895   7.435  1.00 10.070          H  
ATOM   1186 2HB  GLN A  78       9.355  10.382   7.005  1.00 10.070          H  
ATOM   1187 1HG  GLN A  78       8.342  12.187   8.059  1.00 10.070          H  
ATOM   1188 2HG  GLN A  78       9.835  12.685   8.864  1.00 10.070          H  
ATOM   1189 1HE2 GLN A  78       9.218  14.920   6.027  1.00 10.070          H  
ATOM   1190 2HE2 GLN A  78       8.404  14.504   7.510  1.00 10.070          H  
ATOM   1191  N   ALA A  79      11.528   8.213   8.321  1.00  6.340          N  
ATOM   1192  CA  ALA A  79      11.875   6.871   7.877  1.00  6.470          C  
ATOM   1193  C   ALA A  79      11.446   5.838   8.906  1.00  6.500          C  
ATOM   1194  O   ALA A  79      10.978   4.753   8.541  1.00  6.190          O  
ATOM   1195  CB  ALA A  79      13.366   6.771   7.627  1.00  9.010          C  
ATOM   1196  H   ALA A  79      12.249   8.941   8.322  1.00  7.610          H  
ATOM   1197  HA  ALA A  79      11.340   6.674   6.952  1.00  7.760          H  
ATOM   1198 1HB  ALA A  79      13.610   5.773   7.277  1.00 10.810          H  
ATOM   1199 2HB  ALA A  79      13.656   7.505   6.877  1.00 10.810          H  
ATOM   1200 3HB  ALA A  79      13.896   6.975   8.556  1.00 10.810          H  
ATOM   1201  N   SER A  80      11.594   6.171  10.193  1.00  6.920          N  
ATOM   1202  CA  SER A  80      11.180   5.260  11.241  1.00  7.030          C  
ATOM   1203  C   SER A  80       9.692   5.054  11.228  1.00  6.290          C  
ATOM   1204  O   SER A  80       9.228   3.916  11.205  1.00  6.010          O  
ATOM   1205  CB  SER A  80      11.560   5.773  12.600  1.00  9.800          C  
ATOM   1206  OG  SER A  80      11.138   4.869  13.586  1.00  9.800          O  
ATOM   1207  H   SER A  80      12.048   7.059  10.432  1.00  8.300          H  
ATOM   1208  HA  SER A  80      11.643   4.294  11.078  1.00  8.440          H  
ATOM   1209 1HB  SER A  80      12.628   5.924  12.660  1.00 11.760          H  
ATOM   1210 2HB  SER A  80      11.094   6.740  12.770  1.00 11.760          H  
ATOM   1211  HG  SER A  80      11.464   5.246  14.434  1.00 11.760          H  
ATOM   1212  N   ALA A  81       8.925   6.145  11.243  1.00  6.020          N  
ATOM   1213  CA  ALA A  81       7.478   6.045  11.275  1.00  5.400          C  
ATOM   1214  C   ALA A  81       6.941   5.330  10.043  1.00  4.720          C  
ATOM   1215  O   ALA A  81       5.952   4.594  10.132  1.00  4.290          O  
ATOM   1216  CB  ALA A  81       6.869   7.408  11.403  1.00  7.810          C  
ATOM   1217  H   ALA A  81       9.372   7.070  11.246  1.00  7.220          H  
ATOM   1218  HA  ALA A  81       7.205   5.462  12.152  1.00  6.480          H  
ATOM   1219 1HB  ALA A  81       5.800   7.286  11.477  1.00  9.370          H  
ATOM   1220 2HB  ALA A  81       7.242   7.894  12.309  1.00  9.370          H  
ATOM   1221 3HB  ALA A  81       7.133   8.010  10.531  1.00  9.370          H  
ATOM   1222  N   VAL A  82       7.575   5.551   8.891  1.00  4.710          N  
ATOM   1223  CA  VAL A  82       7.161   4.912   7.662  1.00  4.210          C  
ATOM   1224  C   VAL A  82       7.426   3.414   7.764  1.00  4.340          C  
ATOM   1225  O   VAL A  82       6.572   2.614   7.373  1.00  3.800          O  
ATOM   1226  CB  VAL A  82       7.857   5.511   6.426  1.00  6.090          C  
ATOM   1227  CG1 VAL A  82       7.513   4.704   5.263  1.00  6.090          C  
ATOM   1228  CG2 VAL A  82       7.389   6.957   6.150  1.00  6.090          C  
ATOM   1229  H   VAL A  82       8.363   6.196   8.882  1.00  5.650          H  
ATOM   1230  HA  VAL A  82       6.095   5.059   7.542  1.00  5.050          H  
ATOM   1231  HB  VAL A  82       8.939   5.490   6.575  1.00  7.310          H  
ATOM   1232 1HG1 VAL A  82       7.976   5.122   4.425  1.00  7.310          H  
ATOM   1233 2HG1 VAL A  82       7.841   3.671   5.374  1.00  7.310          H  
ATOM   1234 3HG1 VAL A  82       6.436   4.725   5.124  1.00  7.310          H  
ATOM   1235 1HG2 VAL A  82       7.900   7.335   5.265  1.00  7.310          H  
ATOM   1236 2HG2 VAL A  82       6.325   6.962   5.975  1.00  7.310          H  
ATOM   1237 3HG2 VAL A  82       7.614   7.594   6.994  1.00  7.310          H  
ATOM   1238  N   ALA A  83       8.616   3.017   8.244  1.00  5.070          N  
ATOM   1239  CA  ALA A  83       8.892   1.598   8.420  1.00  5.260          C  
ATOM   1240  C   ALA A  83       7.911   0.994   9.405  1.00  4.960          C  
ATOM   1241  O   ALA A  83       7.345  -0.064   9.147  1.00  4.640          O  
ATOM   1242  CB  ALA A  83      10.293   1.369   8.951  1.00  7.290          C  
ATOM   1243  H   ALA A  83       9.331   3.712   8.478  1.00  6.080          H  
ATOM   1244  HA  ALA A  83       8.779   1.106   7.455  1.00  6.310          H  
ATOM   1245 1HB  ALA A  83      10.479   0.309   9.067  1.00  8.750          H  
ATOM   1246 2HB  ALA A  83      10.991   1.772   8.280  1.00  8.750          H  
ATOM   1247 3HB  ALA A  83      10.396   1.864   9.917  1.00  8.750          H  
ATOM   1248  N   GLN A  84       7.617   1.701  10.498  1.00  5.130          N  
ATOM   1249  CA  GLN A  84       6.695   1.167  11.484  1.00  5.040          C  
ATOM   1250  C   GLN A  84       5.348   0.969  10.838  1.00  4.180          C  
ATOM   1251  O   GLN A  84       4.694  -0.048  11.053  1.00  3.970          O  
ATOM   1252  CB  GLN A  84       6.565   2.109  12.666  1.00  7.090          C  
ATOM   1253  CG  GLN A  84       7.779   2.209  13.528  1.00  7.090          C  
ATOM   1254  CD  GLN A  84       7.612   3.254  14.616  1.00  7.090          C  
ATOM   1255  OE1 GLN A  84       6.608   3.222  15.336  1.00  7.090          O  
ATOM   1256  NE2 GLN A  84       8.560   4.180  14.750  1.00  7.090          N  
ATOM   1257  H   GLN A  84       8.098   2.586  10.674  1.00  6.160          H  
ATOM   1258  HA  GLN A  84       7.062   0.201  11.829  1.00  6.050          H  
ATOM   1259 1HB  GLN A  84       6.359   3.098  12.290  1.00  8.510          H  
ATOM   1260 2HB  GLN A  84       5.727   1.802  13.288  1.00  8.510          H  
ATOM   1261 1HG  GLN A  84       7.925   1.252  13.972  1.00  8.510          H  
ATOM   1262 2HG  GLN A  84       8.638   2.452  12.940  1.00  8.510          H  
ATOM   1263 1HE2 GLN A  84       8.475   4.884  15.457  1.00  8.510          H  
ATOM   1264 2HE2 GLN A  84       9.386   4.193  14.152  1.00  8.510          H  
ATOM   1265  N   THR A  85       4.948   1.913   9.998  1.00  3.680          N  
ATOM   1266  CA  THR A  85       3.689   1.816   9.310  1.00  2.870          C  
ATOM   1267  C   THR A  85       3.677   0.590   8.407  1.00  2.350          C  
ATOM   1268  O   THR A  85       2.727  -0.197   8.444  1.00  1.900          O  
ATOM   1269  CB  THR A  85       3.431   3.093   8.492  1.00  4.340          C  
ATOM   1270  OG1 THR A  85       3.357   4.217   9.365  1.00  4.340          O  
ATOM   1271  CG2 THR A  85       2.175   2.979   7.765  1.00  4.340          C  
ATOM   1272  H   THR A  85       5.505   2.760   9.887  1.00  4.420          H  
ATOM   1273  HA  THR A  85       2.899   1.701  10.042  1.00  3.440          H  
ATOM   1274  HB  THR A  85       4.234   3.245   7.785  1.00  5.210          H  
ATOM   1275  HG1 THR A  85       4.251   4.412   9.724  1.00  5.210          H  
ATOM   1276 1HG2 THR A  85       2.027   3.879   7.195  1.00  5.210          H  
ATOM   1277 2HG2 THR A  85       2.235   2.147   7.105  1.00  5.210          H  
ATOM   1278 3HG2 THR A  85       1.354   2.837   8.466  1.00  5.210          H  
ATOM   1279  N   ALA A  86       4.748   0.402   7.612  1.00  2.600          N  
ATOM   1280  CA  ALA A  86       4.842  -0.731   6.692  1.00  2.520          C  
ATOM   1281  C   ALA A  86       4.768  -2.055   7.435  1.00  2.650          C  
ATOM   1282  O   ALA A  86       4.075  -2.989   7.011  1.00  2.300          O  
ATOM   1283  CB  ALA A  86       6.174  -0.676   5.940  1.00  3.560          C  
ATOM   1284  H   ALA A  86       5.494   1.106   7.622  1.00  3.120          H  
ATOM   1285  HA  ALA A  86       4.009  -0.672   5.995  1.00  3.020          H  
ATOM   1286 1HB  ALA A  86       6.234  -1.509   5.244  1.00  4.270          H  
ATOM   1287 2HB  ALA A  86       6.270   0.251   5.403  1.00  4.270          H  
ATOM   1288 3HB  ALA A  86       6.987  -0.742   6.654  1.00  4.270          H  
ATOM   1289  N   GLY A  87       5.463  -2.094   8.565  1.00  3.220          N  
ATOM   1290  CA  GLY A  87       5.569  -3.235   9.446  1.00  3.440          C  
ATOM   1291  C   GLY A  87       4.257  -3.619  10.050  1.00  2.930          C  
ATOM   1292  O   GLY A  87       3.839  -4.769  10.002  1.00  2.650          O  
ATOM   1293  H   GLY A  87       5.990  -1.253   8.816  1.00  3.860          H  
ATOM   1294 1HA  GLY A  87       5.995  -4.082   8.911  1.00  4.130          H  
ATOM   1295 2HA  GLY A  87       6.255  -2.975  10.247  1.00  4.130          H  
ATOM   1296  N   ILE A  88       3.593  -2.651  10.654  1.00  2.870          N  
ATOM   1297  CA  ILE A  88       2.350  -2.935  11.322  1.00  2.640          C  
ATOM   1298  C   ILE A  88       1.301  -3.344  10.283  1.00  1.960          C  
ATOM   1299  O   ILE A  88       0.665  -4.390  10.428  1.00  1.750          O  
ATOM   1300  CB  ILE A  88       1.932  -1.700  12.156  1.00  3.790          C  
ATOM   1301  CG1 ILE A  88       2.976  -1.521  13.323  1.00  3.790          C  
ATOM   1302  CG2 ILE A  88       0.542  -1.914  12.739  1.00  3.790          C  
ATOM   1303  CD1 ILE A  88       2.915  -0.191  14.059  1.00  3.790          C  
ATOM   1304  H   ILE A  88       3.984  -1.708  10.670  1.00  3.440          H  
ATOM   1305  HA  ILE A  88       2.495  -3.761  12.001  1.00  3.170          H  
ATOM   1306  HB  ILE A  88       1.953  -0.805  11.532  1.00  4.550          H  
ATOM   1307 1HG1 ILE A  88       2.831  -2.319  14.042  1.00  4.550          H  
ATOM   1308 2HG1 ILE A  88       3.975  -1.613  12.908  1.00  4.550          H  
ATOM   1309 1HG2 ILE A  88       0.242  -1.060  13.337  1.00  4.550          H  
ATOM   1310 2HG2 ILE A  88      -0.169  -2.051  11.947  1.00  4.550          H  
ATOM   1311 3HG2 ILE A  88       0.568  -2.802  13.356  1.00  4.550          H  
ATOM   1312 1HD1 ILE A  88       3.686  -0.173  14.832  1.00  4.550          H  
ATOM   1313 2HD1 ILE A  88       3.097   0.617  13.353  1.00  4.550          H  
ATOM   1314 3HD1 ILE A  88       1.945  -0.054  14.524  1.00  4.550          H  
ATOM   1315  N   ILE A  89       1.156  -2.599   9.192  1.00  1.610          N  
ATOM   1316  CA  ILE A  89       0.136  -2.934   8.196  1.00  0.980          C  
ATOM   1317  C   ILE A  89       0.312  -4.318   7.572  1.00  0.910          C  
ATOM   1318  O   ILE A  89      -0.673  -5.035   7.388  1.00  0.540          O  
ATOM   1319  CB  ILE A  89       0.046  -1.878   7.072  1.00  1.620          C  
ATOM   1320  CG1 ILE A  89      -0.508  -0.577   7.666  1.00  1.620          C  
ATOM   1321  CG2 ILE A  89      -0.866  -2.389   5.917  1.00  1.620          C  
ATOM   1322  CD1 ILE A  89      -0.409   0.635   6.766  1.00  1.620          C  
ATOM   1323  H   ILE A  89       1.728  -1.756   9.076  1.00  1.930          H  
ATOM   1324  HA  ILE A  89      -0.826  -2.932   8.706  1.00  1.180          H  
ATOM   1325  HB  ILE A  89       1.051  -1.667   6.691  1.00  1.950          H  
ATOM   1326 1HG1 ILE A  89      -1.544  -0.739   7.921  1.00  1.950          H  
ATOM   1327 2HG1 ILE A  89       0.046  -0.359   8.581  1.00  1.950          H  
ATOM   1328 1HG2 ILE A  89      -0.928  -1.646   5.133  1.00  1.950          H  
ATOM   1329 2HG2 ILE A  89      -0.464  -3.301   5.482  1.00  1.950          H  
ATOM   1330 3HG2 ILE A  89      -1.866  -2.588   6.306  1.00  1.950          H  
ATOM   1331 1HD1 ILE A  89      -0.809   1.505   7.285  1.00  1.950          H  
ATOM   1332 2HD1 ILE A  89       0.623   0.798   6.524  1.00  1.950          H  
ATOM   1333 3HD1 ILE A  89      -0.969   0.485   5.854  1.00  1.950          H  
ATOM   1334  N   ALA A  90       1.544  -4.702   7.222  1.00  1.400          N  
ATOM   1335  CA  ALA A  90       1.797  -5.979   6.560  1.00  1.590          C  
ATOM   1336  C   ALA A  90       1.716  -7.188   7.494  1.00  1.400          C  
ATOM   1337  O   ALA A  90       1.839  -8.327   7.036  1.00  1.310          O  
ATOM   1338  CB  ALA A  90       3.177  -5.956   5.927  1.00  2.150          C  
ATOM   1339  H   ALA A  90       2.345  -4.076   7.370  1.00  1.680          H  
ATOM   1340  HA  ALA A  90       1.046  -6.102   5.781  1.00  1.910          H  
ATOM   1341 1HB  ALA A  90       3.354  -6.891   5.400  1.00  2.580          H  
ATOM   1342 2HB  ALA A  90       3.245  -5.122   5.230  1.00  2.580          H  
ATOM   1343 3HB  ALA A  90       3.923  -5.830   6.718  1.00  2.580          H  
ATOM   1344  N   HIS A  91       1.574  -6.954   8.793  1.00  1.460          N  
ATOM   1345  CA  HIS A  91       1.515  -8.040   9.751  1.00  1.330          C  
ATOM   1346  C   HIS A  91       0.261  -8.015  10.595  1.00  0.800          C  
ATOM   1347  O   HIS A  91      -0.490  -8.976  10.637  1.00  0.530          O  
ATOM   1348  CB  HIS A  91       2.762  -8.039  10.634  1.00  1.910          C  
ATOM   1349  CG  HIS A  91       3.968  -8.483   9.898  1.00  1.910          C  
ATOM   1350  ND1 HIS A  91       4.152  -9.803   9.557  1.00  1.910          N  
ATOM   1351  CD2 HIS A  91       5.049  -7.817   9.416  1.00  1.910          C  
ATOM   1352  CE1 HIS A  91       5.297  -9.931   8.899  1.00  1.910          C  
ATOM   1353  NE2 HIS A  91       5.858  -8.744   8.800  1.00  1.910          N  
ATOM   1354  H   HIS A  91       1.428  -5.999   9.121  1.00  1.750          H  
ATOM   1355  HA  HIS A  91       1.508  -8.985   9.214  1.00  1.600          H  
ATOM   1356 1HB  HIS A  91       2.946  -7.028  11.006  1.00  2.300          H  
ATOM   1357 2HB  HIS A  91       2.614  -8.678  11.498  1.00  2.300          H  
ATOM   1358  HD2 HIS A  91       5.245  -6.755   9.490  1.00  2.300          H  
ATOM   1359  HE1 HIS A  91       5.703 -10.859   8.505  1.00  2.300          H  
ATOM   1360  HE2 HIS A  91       6.736  -8.539   8.345  1.00  2.300          H  
ATOM   1361  N   LEU A  92      -0.036  -6.895  11.215  1.00  0.750          N  
ATOM   1362  CA  LEU A  92      -1.181  -6.788  12.098  1.00  0.630          C  
ATOM   1363  C   LEU A  92      -2.508  -7.092  11.407  1.00  0.380          C  
ATOM   1364  O   LEU A  92      -3.422  -7.637  12.026  1.00  0.780          O  
ATOM   1365  CB  LEU A  92      -1.188  -5.403  12.729  1.00  0.930          C  
ATOM   1366  CG  LEU A  92      -2.282  -5.083  13.710  1.00  0.930          C  
ATOM   1367  CD1 LEU A  92      -2.307  -6.042  14.866  1.00  0.930          C  
ATOM   1368  CD2 LEU A  92      -2.021  -3.727  14.237  1.00  0.930          C  
ATOM   1369  H   LEU A  92       0.555  -6.079  11.103  1.00  0.900          H  
ATOM   1370  HA  LEU A  92      -1.040  -7.522  12.888  1.00  0.760          H  
ATOM   1371 1HB  LEU A  92      -0.229  -5.239  13.218  1.00  1.120          H  
ATOM   1372 2HB  LEU A  92      -1.283  -4.678  11.923  1.00  1.120          H  
ATOM   1373  HG  LEU A  92      -3.223  -5.114  13.216  1.00  1.120          H  
ATOM   1374 1HD1 LEU A  92      -3.093  -5.752  15.567  1.00  1.120          H  
ATOM   1375 2HD1 LEU A  92      -2.495  -7.058  14.531  1.00  1.120          H  
ATOM   1376 3HD1 LEU A  92      -1.376  -5.985  15.345  1.00  1.120          H  
ATOM   1377 1HD2 LEU A  92      -2.775  -3.485  14.937  1.00  1.120          H  
ATOM   1378 2HD2 LEU A  92      -1.061  -3.716  14.739  1.00  1.120          H  
ATOM   1379 3HD2 LEU A  92      -2.030  -3.008  13.429  1.00  1.120          H  
ATOM   1380  N   SER A  93      -2.631  -6.730  10.129  1.00  0.310          N  
ATOM   1381  CA  SER A  93      -3.864  -6.956   9.382  1.00  0.850          C  
ATOM   1382  C   SER A  93      -3.945  -8.369   8.787  1.00  0.970          C  
ATOM   1383  O   SER A  93      -4.957  -8.726   8.171  1.00  1.120          O  
ATOM   1384  CB  SER A  93      -3.985  -5.942   8.252  1.00  0.970          C  
ATOM   1385  OG  SER A  93      -4.101  -4.630   8.740  1.00  0.970          O  
ATOM   1386  H   SER A  93      -1.865  -6.264   9.656  1.00  0.370          H  
ATOM   1387  HA  SER A  93      -4.702  -6.821  10.064  1.00  1.020          H  
ATOM   1388 1HB  SER A  93      -3.104  -6.017   7.613  1.00  1.170          H  
ATOM   1389 2HB  SER A  93      -4.852  -6.183   7.641  1.00  1.170          H  
ATOM   1390  HG  SER A  93      -4.129  -4.067   7.962  1.00  1.170          H  
ATOM   1391  N   ALA A  94      -2.865  -9.145   8.913  1.00  0.970          N  
ATOM   1392  CA  ALA A  94      -2.772 -10.489   8.369  1.00  1.140          C  
ATOM   1393  C   ALA A  94      -3.541 -11.452   9.241  1.00  1.400          C  
ATOM   1394  O   ALA A  94      -3.667 -11.248  10.442  1.00  2.040          O  
ATOM   1395  CB  ALA A  94      -1.321 -10.940   8.281  1.00  1.530          C  
ATOM   1396  H   ALA A  94      -2.077  -8.814   9.471  1.00  1.160          H  
ATOM   1397  HA  ALA A  94      -3.215 -10.487   7.374  1.00  1.370          H  
ATOM   1398 1HB  ALA A  94      -1.268 -11.934   7.861  1.00  1.830          H  
ATOM   1399 2HB  ALA A  94      -0.758 -10.249   7.653  1.00  1.830          H  
ATOM   1400 3HB  ALA A  94      -0.889 -10.951   9.275  1.00  1.830          H  
ATOM   1401  N   GLY A  95      -4.011 -12.550   8.664  1.00  1.970          N  
ATOM   1402  CA  GLY A  95      -4.654 -13.591   9.477  1.00  2.970          C  
ATOM   1403  C   GLY A  95      -3.705 -14.142  10.557  1.00  3.440          C  
ATOM   1404  O   GLY A  95      -4.174 -14.677  11.558  1.00  4.170          O  
ATOM   1405  H   GLY A  95      -3.941 -12.652   7.658  1.00  2.360          H  
ATOM   1406 1HA  GLY A  95      -5.541 -13.174   9.959  1.00  3.560          H  
ATOM   1407 2HA  GLY A  95      -5.007 -14.399   8.842  1.00  3.560          H  
ATOM   1408  N   ILE A  96      -2.388 -14.119  10.270  1.00  3.080          N  
ATOM   1409  CA  ILE A  96      -1.303 -14.561  11.150  1.00  3.440          C  
ATOM   1410  C   ILE A  96      -0.154 -13.534  11.091  1.00  2.740          C  
ATOM   1411  O   ILE A  96       0.699 -13.659  10.213  1.00  2.250          O  
ATOM   1412  CB  ILE A  96      -0.737 -15.934  10.682  1.00  4.670          C  
ATOM   1413  CG1 ILE A  96      -1.859 -17.012  10.651  1.00  4.670          C  
ATOM   1414  CG2 ILE A  96       0.411 -16.372  11.581  1.00  4.670          C  
ATOM   1415  CD1 ILE A  96      -1.466 -18.345   9.980  1.00  4.670          C  
ATOM   1416  H   ILE A  96      -2.129 -13.653   9.413  1.00  3.700          H  
ATOM   1417  HA  ILE A  96      -1.677 -14.660  12.169  1.00  4.130          H  
ATOM   1418  HB  ILE A  96      -0.363 -15.830   9.669  1.00  5.610          H  
ATOM   1419 1HG1 ILE A  96      -2.170 -17.209  11.676  1.00  5.610          H  
ATOM   1420 2HG1 ILE A  96      -2.701 -16.623  10.129  1.00  5.610          H  
ATOM   1421 1HG2 ILE A  96       0.813 -17.304  11.234  1.00  5.610          H  
ATOM   1422 2HG2 ILE A  96       1.214 -15.634  11.588  1.00  5.610          H  
ATOM   1423 3HG2 ILE A  96       0.039 -16.498  12.577  1.00  5.610          H  
ATOM   1424 1HD1 ILE A  96      -2.320 -19.021  10.000  1.00  5.610          H  
ATOM   1425 2HD1 ILE A  96      -1.182 -18.173   8.949  1.00  5.610          H  
ATOM   1426 3HD1 ILE A  96      -0.641 -18.808  10.499  1.00  5.610          H  
ATOM   1427  N   PRO A  97      -0.094 -12.526  11.973  1.00  2.920          N  
ATOM   1428  CA  PRO A  97       0.965 -11.515  12.043  1.00  2.830          C  
ATOM   1429  C   PRO A  97       2.351 -12.050  12.429  1.00  3.390          C  
ATOM   1430  O   PRO A  97       2.440 -12.907  13.300  1.00  3.660          O  
ATOM   1431  CB  PRO A  97       0.457 -10.600  13.169  1.00  4.250          C  
ATOM   1432  CG  PRO A  97      -1.045 -10.853  13.261  1.00  4.250          C  
ATOM   1433  CD  PRO A  97      -1.219 -12.301  12.903  1.00  4.250          C  
ATOM   1434  HA  PRO A  97       1.015 -10.980  11.084  1.00  3.400          H  
ATOM   1435 1HB  PRO A  97       0.970 -10.865  14.077  1.00  5.090          H  
ATOM   1436 2HB  PRO A  97       0.716  -9.556  12.961  1.00  5.090          H  
ATOM   1437 1HG  PRO A  97      -1.412 -10.629  14.279  1.00  5.090          H  
ATOM   1438 2HG  PRO A  97      -1.600 -10.188  12.573  1.00  5.090          H  
ATOM   1439 1HD  PRO A  97      -1.137 -12.926  13.792  1.00  5.090          H  
ATOM   1440 2HD  PRO A  97      -2.195 -12.413  12.407  1.00  5.090          H  
ATOM   1441  N   GLY A  98       3.421 -11.462  11.876  1.00  3.610          N  
ATOM   1442  CA  GLY A  98       4.799 -11.713  12.311  1.00  4.240          C  
ATOM   1443  C   GLY A  98       5.277 -10.415  12.965  1.00  4.390          C  
ATOM   1444  O   GLY A  98       4.476  -9.494  13.132  1.00  4.050          O  
ATOM   1445  H   GLY A  98       3.324 -10.804  11.097  1.00  4.330          H  
ATOM   1446 1HA  GLY A  98       4.835 -12.538  13.023  1.00  5.090          H  
ATOM   1447 2HA  GLY A  98       5.427 -11.965  11.459  1.00  5.090          H  
ATOM   1448  N   ASP A  99       6.572 -10.280  13.296  1.00  4.980          N  
ATOM   1449  CA  ASP A  99       6.981  -9.040  13.950  1.00  5.300          C  
ATOM   1450  C   ASP A  99       7.125  -7.823  13.037  1.00  5.060          C  
ATOM   1451  O   ASP A  99       7.990  -7.764  12.157  1.00  4.960          O  
ATOM   1452  CB  ASP A  99       8.269  -9.172  14.744  1.00  7.290          C  
ATOM   1453  CG  ASP A  99       8.523  -7.913  15.589  1.00  7.290          C  
ATOM   1454  OD1 ASP A  99       7.699  -7.002  15.535  1.00  7.290          O  
ATOM   1455  OD2 ASP A  99       9.505  -7.850  16.263  1.00  7.290          O  
ATOM   1456  H   ASP A  99       7.269 -11.034  13.191  1.00  5.980          H  
ATOM   1457  HA  ASP A  99       6.213  -8.792  14.652  1.00  6.360          H  
ATOM   1458 1HB  ASP A  99       8.194 -10.009  15.409  1.00  8.750          H  
ATOM   1459 2HB  ASP A  99       9.111  -9.354  14.075  1.00  8.750          H  
ATOM   1460  N   ALA A 100       6.290  -6.825  13.302  1.00  5.170          N  
ATOM   1461  CA  ALA A 100       6.207  -5.571  12.573  1.00  5.170          C  
ATOM   1462  C   ALA A 100       7.555  -4.845  12.546  1.00  5.790          C  
ATOM   1463  O   ALA A 100       7.871  -4.136  11.587  1.00  5.590          O  
ATOM   1464  CB  ALA A 100       5.169  -4.682  13.242  1.00  7.240          C  
ATOM   1465  H   ALA A 100       5.638  -6.977  14.060  1.00  6.200          H  
ATOM   1466  HA  ALA A 100       5.911  -5.786  11.548  1.00  6.200          H  
ATOM   1467 1HB  ALA A 100       5.096  -3.752  12.717  1.00  8.690          H  
ATOM   1468 2HB  ALA A 100       4.205  -5.186  13.244  1.00  8.690          H  
ATOM   1469 3HB  ALA A 100       5.477  -4.486  14.267  1.00  8.690          H  
ATOM   1470  N   CYS A 101       8.373  -5.042  13.580  1.00  6.560          N  
ATOM   1471  CA  CYS A 101       9.667  -4.362  13.698  1.00  7.190          C  
ATOM   1472  C   CYS A 101      10.619  -4.687  12.530  1.00  6.890          C  
ATOM   1473  O   CYS A 101      11.577  -3.942  12.278  1.00  7.000          O  
ATOM   1474  CB  CYS A 101      10.368  -4.754  14.996  1.00  9.810          C  
ATOM   1475  SG  CYS A 101       9.468  -4.308  16.521  1.00  9.810          S  
ATOM   1476  H   CYS A 101       8.070  -5.683  14.327  1.00  7.870          H  
ATOM   1477  HA  CYS A 101       9.487  -3.290  13.711  1.00  8.630          H  
ATOM   1478 1HB  CYS A 101      10.540  -5.831  15.010  1.00 11.780          H  
ATOM   1479 2HB  CYS A 101      11.341  -4.270  15.033  1.00 11.780          H  
ATOM   1480  HG  CYS A 101       8.728  -5.454  16.540  1.00 11.780          H  
ATOM   1481  N   ALA A 102      10.325  -5.772  11.790  1.00  6.550          N  
ATOM   1482  CA  ALA A 102      11.099  -6.261  10.649  1.00  6.370          C  
ATOM   1483  C   ALA A 102      11.173  -5.217   9.544  1.00  5.840          C  
ATOM   1484  O   ALA A 102      12.086  -5.233   8.709  1.00  5.750          O  
ATOM   1485  CB  ALA A 102      10.476  -7.533  10.108  1.00  8.990          C  
ATOM   1486  H   ALA A 102       9.492  -6.317  12.040  1.00  7.860          H  
ATOM   1487  HA  ALA A 102      12.111  -6.474  10.993  1.00  7.640          H  
ATOM   1488 1HB  ALA A 102      11.074  -7.912   9.276  1.00 10.790          H  
ATOM   1489 2HB  ALA A 102      10.434  -8.282  10.897  1.00 10.790          H  
ATOM   1490 3HB  ALA A 102       9.465  -7.320   9.768  1.00 10.790          H  
ATOM   1491  N   ALA A 103      10.237  -4.271   9.560  1.00  5.550          N  
ATOM   1492  CA  ALA A 103      10.142  -3.242   8.548  1.00  5.100          C  
ATOM   1493  C   ALA A 103      11.407  -2.417   8.423  1.00  5.230          C  
ATOM   1494  O   ALA A 103      11.584  -1.729   7.417  1.00  5.050          O  
ATOM   1495  CB  ALA A 103       9.005  -2.347   8.830  1.00  7.320          C  
ATOM   1496  H   ALA A 103       9.531  -4.286  10.305  1.00  6.660          H  
ATOM   1497  HA  ALA A 103       9.955  -3.734   7.605  1.00  6.120          H  
ATOM   1498 1HB  ALA A 103       8.920  -1.618   8.032  1.00  8.780          H  
ATOM   1499 2HB  ALA A 103       8.134  -2.934   8.872  1.00  8.780          H  
ATOM   1500 3HB  ALA A 103       9.157  -1.845   9.786  1.00  8.780          H  
ATOM   1501  N   ALA A 104      12.257  -2.390   9.454  1.00  5.600          N  
ATOM   1502  CA  ALA A 104      13.496  -1.644   9.313  1.00  5.760          C  
ATOM   1503  C   ALA A 104      14.314  -2.232   8.150  1.00  5.780          C  
ATOM   1504  O   ALA A 104      14.993  -1.508   7.418  1.00  5.710          O  
ATOM   1505  CB  ALA A 104      14.308  -1.684  10.588  1.00  8.000          C  
ATOM   1506  H   ALA A 104      12.052  -2.933  10.303  1.00  6.720          H  
ATOM   1507  HA  ALA A 104      13.251  -0.611   9.088  1.00  6.910          H  
ATOM   1508 1HB  ALA A 104      15.225  -1.108  10.451  1.00  9.600          H  
ATOM   1509 2HB  ALA A 104      13.723  -1.256  11.397  1.00  9.600          H  
ATOM   1510 3HB  ALA A 104      14.560  -2.718  10.828  1.00  9.600          H  
ATOM   1511  N   ASN A 105      14.241  -3.558   7.969  1.00  5.890          N  
ATOM   1512  CA  ASN A 105      15.005  -4.235   6.937  1.00  6.010          C  
ATOM   1513  C   ASN A 105      14.312  -4.042   5.601  1.00  5.610          C  
ATOM   1514  O   ASN A 105      14.952  -3.989   4.539  1.00  5.550          O  
ATOM   1515  CB  ASN A 105      15.164  -5.667   7.331  1.00  8.370          C  
ATOM   1516  CG  ASN A 105      16.045  -5.742   8.540  1.00  8.370          C  
ATOM   1517  OD1 ASN A 105      16.972  -4.938   8.735  1.00  8.370          O  
ATOM   1518  ND2 ASN A 105      15.752  -6.663   9.389  1.00  8.370          N  
ATOM   1519  H   ASN A 105      13.634  -4.134   8.558  1.00  7.070          H  
ATOM   1520  HA  ASN A 105      15.987  -3.780   6.873  1.00  7.210          H  
ATOM   1521 1HB  ASN A 105      14.194  -6.113   7.559  1.00 10.040          H  
ATOM   1522 2HB  ASN A 105      15.606  -6.229   6.518  1.00 10.040          H  
ATOM   1523 1HD2 ASN A 105      16.282  -6.761  10.229  1.00 10.040          H  
ATOM   1524 2HD2 ASN A 105      14.990  -7.304   9.186  1.00 10.040          H  
ATOM   1525  N   VAL A 106      12.995  -3.895   5.667  1.00  5.340          N  
ATOM   1526  CA  VAL A 106      12.230  -3.634   4.464  1.00  4.990          C  
ATOM   1527  C   VAL A 106      12.676  -2.289   3.891  1.00  4.800          C  
ATOM   1528  O   VAL A 106      12.964  -2.188   2.689  1.00  4.700          O  
ATOM   1529  CB  VAL A 106      10.709  -3.654   4.742  1.00  7.130          C  
ATOM   1530  CG1 VAL A 106       9.923  -3.190   3.533  1.00  7.130          C  
ATOM   1531  CG2 VAL A 106      10.284  -5.082   5.127  1.00  7.130          C  
ATOM   1532  H   VAL A 106      12.557  -4.038   6.583  1.00  6.410          H  
ATOM   1533  HA  VAL A 106      12.453  -4.399   3.743  1.00  5.990          H  
ATOM   1534  HB  VAL A 106      10.490  -2.969   5.537  1.00  8.550          H  
ATOM   1535 1HG1 VAL A 106       8.861  -3.206   3.764  1.00  8.550          H  
ATOM   1536 2HG1 VAL A 106      10.211  -2.176   3.272  1.00  8.550          H  
ATOM   1537 3HG1 VAL A 106      10.121  -3.857   2.690  1.00  8.550          H  
ATOM   1538 1HG2 VAL A 106       9.215  -5.100   5.339  1.00  8.550          H  
ATOM   1539 2HG2 VAL A 106      10.497  -5.751   4.307  1.00  8.550          H  
ATOM   1540 3HG2 VAL A 106      10.836  -5.408   6.011  1.00  8.550          H  
ATOM   1541  N   ILE A 107      12.773  -1.264   4.753  1.00  4.800          N  
ATOM   1542  CA  ILE A 107      13.220   0.015   4.236  1.00  4.630          C  
ATOM   1543  C   ILE A 107      14.696  -0.021   3.830  1.00  4.800          C  
ATOM   1544  O   ILE A 107      15.080   0.685   2.893  1.00  4.760          O  
ATOM   1545  CB  ILE A 107      12.925   1.217   5.157  1.00  6.550          C  
ATOM   1546  CG1 ILE A 107      13.704   1.174   6.487  1.00  6.550          C  
ATOM   1547  CG2 ILE A 107      11.378   1.228   5.438  1.00  6.550          C  
ATOM   1548  CD1 ILE A 107      13.698   2.490   7.291  1.00  6.550          C  
ATOM   1549  H   ILE A 107      12.503  -1.397   5.733  1.00  5.760          H  
ATOM   1550  HA  ILE A 107      12.654   0.213   3.334  1.00  5.560          H  
ATOM   1551  HB  ILE A 107      13.228   2.103   4.643  1.00  7.860          H  
ATOM   1552 1HG1 ILE A 107      13.252   0.416   7.093  1.00  7.860          H  
ATOM   1553 2HG1 ILE A 107      14.738   0.906   6.308  1.00  7.860          H  
ATOM   1554 1HG2 ILE A 107      11.106   2.089   6.034  1.00  7.860          H  
ATOM   1555 2HG2 ILE A 107      10.833   1.269   4.510  1.00  7.860          H  
ATOM   1556 3HG2 ILE A 107      11.099   0.319   5.963  1.00  7.860          H  
ATOM   1557 1HD1 ILE A 107      14.253   2.334   8.211  1.00  7.860          H  
ATOM   1558 2HD1 ILE A 107      14.180   3.265   6.696  1.00  7.860          H  
ATOM   1559 3HD1 ILE A 107      12.705   2.811   7.531  1.00  7.860          H  
ATOM   1560  N   ASN A 108      15.528  -0.870   4.466  1.00  4.980          N  
ATOM   1561  CA  ASN A 108      16.924  -0.967   4.044  1.00  5.110          C  
ATOM   1562  C   ASN A 108      17.024  -1.410   2.579  1.00  5.070          C  
ATOM   1563  O   ASN A 108      17.908  -0.948   1.857  1.00  5.050          O  
ATOM   1564  CB  ASN A 108      17.726  -1.912   4.915  1.00  7.100          C  
ATOM   1565  CG  ASN A 108      18.049  -1.359   6.284  1.00  7.100          C  
ATOM   1566  OD1 ASN A 108      18.027  -0.135   6.532  1.00  7.100          O  
ATOM   1567  ND2 ASN A 108      18.376  -2.259   7.180  1.00  7.100          N  
ATOM   1568  H   ASN A 108      15.198  -1.377   5.293  1.00  5.980          H  
ATOM   1569  HA  ASN A 108      17.370   0.019   4.133  1.00  6.130          H  
ATOM   1570 1HB  ASN A 108      17.177  -2.836   5.036  1.00  8.520          H  
ATOM   1571 2HB  ASN A 108      18.657  -2.159   4.408  1.00  8.520          H  
ATOM   1572 1HD2 ASN A 108      18.612  -1.989   8.113  1.00  8.520          H  
ATOM   1573 2HD2 ASN A 108      18.403  -3.227   6.923  1.00  8.520          H  
ATOM   1574  N   SER A 109      16.116  -2.281   2.127  1.00  5.050          N  
ATOM   1575  CA  SER A 109      16.133  -2.703   0.723  1.00  5.020          C  
ATOM   1576  C   SER A 109      15.885  -1.514  -0.202  1.00  4.840          C  
ATOM   1577  O   SER A 109      16.596  -1.290  -1.198  1.00  4.880          O  
ATOM   1578  CB  SER A 109      15.066  -3.728   0.433  1.00  7.040          C  
ATOM   1579  OG  SER A 109      15.120  -4.081  -0.922  1.00  7.040          O  
ATOM   1580  H   SER A 109      15.437  -2.680   2.788  1.00  6.060          H  
ATOM   1581  HA  SER A 109      17.114  -3.125   0.499  1.00  6.020          H  
ATOM   1582 1HB  SER A 109      15.207  -4.609   1.061  1.00  8.450          H  
ATOM   1583 2HB  SER A 109      14.086  -3.312   0.663  1.00  8.450          H  
ATOM   1584  HG  SER A 109      14.291  -4.537  -1.130  1.00  8.450          H  
ATOM   1585  N   TYR A 110      14.875  -0.721   0.151  1.00  4.670          N  
ATOM   1586  CA  TYR A 110      14.526   0.425  -0.674  1.00  4.520          C  
ATOM   1587  C   TYR A 110      15.612   1.488  -0.590  1.00  4.480          C  
ATOM   1588  O   TYR A 110      15.852   2.206  -1.571  1.00  4.380          O  
ATOM   1589  CB  TYR A 110      13.152   0.933  -0.274  1.00  6.390          C  
ATOM   1590  CG  TYR A 110      12.138  -0.137  -0.562  1.00  6.390          C  
ATOM   1591  CD1 TYR A 110      11.410  -0.689   0.463  1.00  6.390          C  
ATOM   1592  CD2 TYR A 110      11.988  -0.631  -1.849  1.00  6.390          C  
ATOM   1593  CE1 TYR A 110      10.541  -1.712   0.198  1.00  6.390          C  
ATOM   1594  CE2 TYR A 110      11.126  -1.634  -2.094  1.00  6.390          C  
ATOM   1595  CZ  TYR A 110      10.402  -2.177  -1.077  1.00  6.390          C  
ATOM   1596  OH  TYR A 110       9.548  -3.191  -1.312  1.00  6.390          O  
ATOM   1597  H   TYR A 110      14.311  -0.987   0.970  1.00  5.600          H  
ATOM   1598  HA  TYR A 110      14.494   0.099  -1.711  1.00  5.420          H  
ATOM   1599 1HB  TYR A 110      13.134   1.160   0.795  1.00  7.670          H  
ATOM   1600 2HB  TYR A 110      12.894   1.834  -0.824  1.00  7.670          H  
ATOM   1601  HD1 TYR A 110      11.523  -0.327   1.476  1.00  7.670          H  
ATOM   1602  HD2 TYR A 110      12.564  -0.230  -2.675  1.00  7.670          H  
ATOM   1603  HE1 TYR A 110       9.967  -2.156   0.989  1.00  7.670          H  
ATOM   1604  HE2 TYR A 110      11.032  -2.001  -3.095  1.00  7.670          H  
ATOM   1605  HH  TYR A 110       9.129  -3.451  -0.487  1.00  7.670          H  
ATOM   1606  N   THR A 111      16.275   1.552   0.564  1.00  4.580          N  
ATOM   1607  CA  THR A 111      17.395   2.432   0.807  1.00  4.580          C  
ATOM   1608  C   THR A 111      18.541   2.100  -0.123  1.00  4.660          C  
ATOM   1609  O   THR A 111      19.103   3.002  -0.734  1.00  4.670          O  
ATOM   1610  CB  THR A 111      17.869   2.346   2.256  1.00  6.410          C  
ATOM   1611  OG1 THR A 111      16.825   2.819   3.135  1.00  6.410          O  
ATOM   1612  CG2 THR A 111      19.126   3.114   2.422  1.00  6.410          C  
ATOM   1613  H   THR A 111      15.952   0.970   1.332  1.00  5.500          H  
ATOM   1614  HA  THR A 111      17.078   3.456   0.613  1.00  5.500          H  
ATOM   1615  HB  THR A 111      18.080   1.344   2.504  1.00  7.690          H  
ATOM   1616  HG1 THR A 111      16.051   2.211   3.068  1.00  7.690          H  
ATOM   1617 1HG2 THR A 111      19.457   3.048   3.452  1.00  7.690          H  
ATOM   1618 2HG2 THR A 111      19.896   2.717   1.784  1.00  7.690          H  
ATOM   1619 3HG2 THR A 111      18.942   4.118   2.147  1.00  7.690          H  
ATOM   1620  N   ASP A 112      18.898   0.812  -0.270  1.00  4.730          N  
ATOM   1621  CA  ASP A 112      19.990   0.471  -1.184  1.00  4.850          C  
ATOM   1622  C   ASP A 112      19.672   1.007  -2.573  1.00  4.950          C  
ATOM   1623  O   ASP A 112      20.549   1.562  -3.255  1.00  5.080          O  
ATOM   1624  CB  ASP A 112      20.212  -1.045  -1.267  1.00  6.740          C  
ATOM   1625  CG  ASP A 112      20.900  -1.680  -0.042  1.00  6.740          C  
ATOM   1626  OD1 ASP A 112      21.473  -0.969   0.756  1.00  6.740          O  
ATOM   1627  OD2 ASP A 112      20.856  -2.880   0.067  1.00  6.740          O  
ATOM   1628  H   ASP A 112      18.454   0.093   0.315  1.00  5.680          H  
ATOM   1629  HA  ASP A 112      20.904   0.942  -0.829  1.00  5.820          H  
ATOM   1630 1HB  ASP A 112      19.239  -1.531  -1.391  1.00  8.090          H  
ATOM   1631 2HB  ASP A 112      20.799  -1.272  -2.154  1.00  8.090          H  
ATOM   1632  N   GLY A 113      18.394   0.889  -2.959  1.00  4.890          N  
ATOM   1633  CA  GLY A 113      17.915   1.415  -4.223  1.00  4.990          C  
ATOM   1634  C   GLY A 113      18.220   2.912  -4.291  1.00  5.060          C  
ATOM   1635  O   GLY A 113      18.887   3.380  -5.215  1.00  5.230          O  
ATOM   1636  H   GLY A 113      17.751   0.367  -2.350  1.00  5.870          H  
ATOM   1637 1HA  GLY A 113      18.395   0.892  -5.049  1.00  5.990          H  
ATOM   1638 2HA  GLY A 113      16.840   1.250  -4.301  1.00  5.990          H  
ATOM   1639  N   VAL A 114      17.793   3.665  -3.274  1.00  4.930          N  
ATOM   1640  CA  VAL A 114      18.039   5.108  -3.245  1.00  4.990          C  
ATOM   1641  C   VAL A 114      19.521   5.467  -3.250  1.00  5.120          C  
ATOM   1642  O   VAL A 114      19.938   6.368  -3.976  1.00  5.280          O  
ATOM   1643  CB  VAL A 114      17.379   5.781  -2.026  1.00  6.960          C  
ATOM   1644  CG1 VAL A 114      17.827   7.253  -1.908  1.00  6.960          C  
ATOM   1645  CG2 VAL A 114      15.907   5.731  -2.192  1.00  6.960          C  
ATOM   1646  H   VAL A 114      17.253   3.204  -2.531  1.00  5.920          H  
ATOM   1647  HA  VAL A 114      17.588   5.532  -4.144  1.00  5.990          H  
ATOM   1648  HB  VAL A 114      17.674   5.256  -1.116  1.00  8.350          H  
ATOM   1649 1HG1 VAL A 114      17.343   7.701  -1.056  1.00  8.350          H  
ATOM   1650 2HG1 VAL A 114      18.901   7.327  -1.774  1.00  8.350          H  
ATOM   1651 3HG1 VAL A 114      17.540   7.787  -2.811  1.00  8.350          H  
ATOM   1652 1HG2 VAL A 114      15.423   6.198  -1.355  1.00  8.350          H  
ATOM   1653 2HG2 VAL A 114      15.649   6.268  -3.104  1.00  8.350          H  
ATOM   1654 3HG2 VAL A 114      15.576   4.696  -2.269  1.00  8.350          H  
ATOM   1655  N   ARG A 115      20.340   4.775  -2.463  1.00  5.080          N  
ATOM   1656  CA  ARG A 115      21.751   5.129  -2.385  1.00  5.200          C  
ATOM   1657  C   ARG A 115      22.412   5.111  -3.769  1.00  5.380          C  
ATOM   1658  O   ARG A 115      23.234   5.983  -4.090  1.00  5.510          O  
ATOM   1659  CB  ARG A 115      22.538   4.193  -1.473  1.00  7.230          C  
ATOM   1660  CG  ARG A 115      22.250   4.275   0.039  1.00  7.230          C  
ATOM   1661  CD  ARG A 115      23.303   3.531   0.815  1.00  7.230          C  
ATOM   1662  NE  ARG A 115      22.957   3.317   2.238  1.00  7.230          N  
ATOM   1663  CZ  ARG A 115      22.519   2.155   2.782  1.00  7.230          C  
ATOM   1664  NH1 ARG A 115      22.367   1.057   2.067  1.00  7.230          N  
ATOM   1665  NH2 ARG A 115      22.250   2.144   4.069  1.00  7.230          N  
ATOM   1666  H   ARG A 115      19.956   4.027  -1.895  1.00  6.100          H  
ATOM   1667  HA  ARG A 115      21.813   6.121  -1.965  1.00  6.240          H  
ATOM   1668 1HB  ARG A 115      22.339   3.163  -1.774  1.00  8.680          H  
ATOM   1669 2HB  ARG A 115      23.602   4.374  -1.613  1.00  8.680          H  
ATOM   1670 1HG  ARG A 115      22.252   5.317   0.359  1.00  8.680          H  
ATOM   1671 2HG  ARG A 115      21.286   3.834   0.250  1.00  8.680          H  
ATOM   1672 1HD  ARG A 115      23.478   2.569   0.346  1.00  8.680          H  
ATOM   1673 2HD  ARG A 115      24.225   4.112   0.782  1.00  8.680          H  
ATOM   1674  HE  ARG A 115      23.029   4.108   2.899  1.00  8.680          H  
ATOM   1675 1HH1 ARG A 115      22.573   1.035   1.083  1.00  8.680          H  
ATOM   1676 2HH1 ARG A 115      22.033   0.195   2.497  1.00  8.680          H  
ATOM   1677 1HH2 ARG A 115      22.382   3.018   4.595  1.00  8.680          H  
ATOM   1678 2HH2 ARG A 115      21.925   1.305   4.518  1.00  8.680          H  
ATOM   1679  N   SER A 116      22.041   4.125  -4.601  1.00  5.390          N  
ATOM   1680  CA  SER A 116      22.591   3.976  -5.952  1.00  5.590          C  
ATOM   1681  C   SER A 116      22.168   5.095  -6.912  1.00  5.900          C  
ATOM   1682  O   SER A 116      22.737   5.240  -7.998  1.00  6.230          O  
ATOM   1683  CB  SER A 116      22.095   2.698  -6.592  1.00  7.750          C  
ATOM   1684  OG  SER A 116      20.741   2.835  -6.996  1.00  7.750          O  
ATOM   1685  H   SER A 116      21.387   3.410  -4.253  1.00  6.470          H  
ATOM   1686  HA  SER A 116      23.677   3.965  -5.883  1.00  6.710          H  
ATOM   1687 1HB  SER A 116      22.712   2.461  -7.455  1.00  9.300          H  
ATOM   1688 2HB  SER A 116      22.181   1.875  -5.883  1.00  9.300          H  
ATOM   1689  HG  SER A 116      20.186   2.815  -6.186  1.00  9.300          H  
ATOM   1690  N   GLY A 117      21.100   5.818  -6.564  1.00  5.780          N  
ATOM   1691  CA  GLY A 117      20.521   6.874  -7.378  1.00  6.030          C  
ATOM   1692  C   GLY A 117      19.594   6.347  -8.484  1.00  6.040          C  
ATOM   1693  O   GLY A 117      19.014   7.133  -9.239  1.00  6.220          O  
ATOM   1694  H   GLY A 117      20.712   5.704  -5.627  1.00  6.940          H  
ATOM   1695 1HA  GLY A 117      19.963   7.546  -6.724  1.00  7.240          H  
ATOM   1696 2HA  GLY A 117      21.322   7.462  -7.823  1.00  7.240          H  
ATOM   1697  N   ASN A 118      19.447   5.026  -8.576  1.00  5.880          N  
ATOM   1698  CA  ASN A 118      18.644   4.397  -9.609  1.00  5.920          C  
ATOM   1699  C   ASN A 118      17.248   3.984  -9.124  1.00  5.460          C  
ATOM   1700  O   ASN A 118      17.078   2.995  -8.388  1.00  5.470          O  
ATOM   1701  CB  ASN A 118      19.390   3.218 -10.195  1.00  8.270          C  
ATOM   1702  CG  ASN A 118      18.714   2.649 -11.394  1.00  8.270          C  
ATOM   1703  OD1 ASN A 118      17.652   3.147 -11.824  1.00  8.270          O  
ATOM   1704  ND2 ASN A 118      19.314   1.623 -11.960  1.00  8.270          N  
ATOM   1705  H   ASN A 118      19.956   4.432  -7.924  1.00  7.060          H  
ATOM   1706  HA  ASN A 118      18.497   5.125 -10.407  1.00  7.100          H  
ATOM   1707 1HB  ASN A 118      20.400   3.529 -10.468  1.00  9.930          H  
ATOM   1708 2HB  ASN A 118      19.485   2.439  -9.437  1.00  9.930          H  
ATOM   1709 1HD2 ASN A 118      18.937   1.197 -12.786  1.00  9.930          H  
ATOM   1710 2HD2 ASN A 118      20.167   1.271 -11.572  1.00  9.930          H  
ATOM   1711  N   PHE A 119      16.228   4.703  -9.593  1.00  5.080          N  
ATOM   1712  CA  PHE A 119      14.847   4.436  -9.193  1.00  4.620          C  
ATOM   1713  C   PHE A 119      14.459   2.999  -9.559  1.00  4.670          C  
ATOM   1714  O   PHE A 119      13.519   2.439  -8.980  1.00  4.460          O  
ATOM   1715  CB  PHE A 119      13.871   5.363  -9.917  1.00  6.650          C  
ATOM   1716  CG  PHE A 119      13.574   4.894 -11.318  1.00  6.650          C  
ATOM   1717  CD1 PHE A 119      12.476   4.064 -11.553  1.00  6.650          C  
ATOM   1718  CD2 PHE A 119      14.386   5.231 -12.386  1.00  6.650          C  
ATOM   1719  CE1 PHE A 119      12.207   3.596 -12.804  1.00  6.650          C  
ATOM   1720  CE2 PHE A 119      14.113   4.753 -13.647  1.00  6.650          C  
ATOM   1721  CZ  PHE A 119      13.023   3.934 -13.856  1.00  6.650          C  
ATOM   1722  H   PHE A 119      16.433   5.482 -10.204  1.00  6.100          H  
ATOM   1723  HA  PHE A 119      14.756   4.569  -8.113  1.00  5.540          H  
ATOM   1724 1HB  PHE A 119      12.935   5.423  -9.364  1.00  7.980          H  
ATOM   1725 2HB  PHE A 119      14.291   6.366  -9.970  1.00  7.980          H  
ATOM   1726  HD1 PHE A 119      11.828   3.782 -10.718  1.00  7.980          H  
ATOM   1727  HD2 PHE A 119      15.251   5.871 -12.225  1.00  7.980          H  
ATOM   1728  HE1 PHE A 119      11.349   2.956 -12.959  1.00  7.980          H  
ATOM   1729  HE2 PHE A 119      14.762   5.021 -14.481  1.00  7.980          H  
ATOM   1730  HZ  PHE A 119      12.810   3.560 -14.852  1.00  7.980          H  
ATOM   1731  N   ALA A 120      15.140   2.427 -10.567  1.00  4.990          N  
ATOM   1732  CA  ALA A 120      14.873   1.078 -10.987  1.00  5.150          C  
ATOM   1733  C   ALA A 120      15.224   0.123  -9.866  1.00  5.490          C  
ATOM   1734  O   ALA A 120      14.630  -0.940  -9.784  1.00  5.420          O  
ATOM   1735  CB  ALA A 120      15.615   0.721 -12.245  1.00  7.150          C  
ATOM   1736  H   ALA A 120      15.914   2.926 -11.006  1.00  5.990          H  
ATOM   1737  HA  ALA A 120      13.807   1.001 -11.190  1.00  6.180          H  
ATOM   1738 1HB  ALA A 120      15.358  -0.294 -12.536  1.00  8.580          H  
ATOM   1739 2HB  ALA A 120      15.331   1.416 -13.037  1.00  8.580          H  
ATOM   1740 3HB  ALA A 120      16.667   0.780 -12.071  1.00  8.580          H  
ATOM   1741  N   GLY A 121      16.228   0.459  -9.031  1.00  5.900          N  
ATOM   1742  CA  GLY A 121      16.638  -0.398  -7.933  1.00  6.240          C  
ATOM   1743  C   GLY A 121      15.447  -0.552  -7.014  1.00  5.720          C  
ATOM   1744  O   GLY A 121      15.108  -1.663  -6.590  1.00  5.870          O  
ATOM   1745  H   GLY A 121      16.705   1.355  -9.108  1.00  7.080          H  
ATOM   1746 1HA  GLY A 121      16.959  -1.369  -8.314  1.00  7.490          H  
ATOM   1747 2HA  GLY A 121      17.475   0.057  -7.404  1.00  7.490          H  
ATOM   1748  N   PHE A 122      14.817   0.585  -6.707  1.00  5.170          N  
ATOM   1749  CA  PHE A 122      13.601   0.580  -5.885  1.00  4.580          C  
ATOM   1750  C   PHE A 122      12.524  -0.308  -6.507  1.00  4.200          C  
ATOM   1751  O   PHE A 122      11.945  -1.169  -5.831  1.00  4.200          O  
ATOM   1752  CB  PHE A 122      13.031   1.990  -5.730  1.00  6.650          C  
ATOM   1753  CG  PHE A 122      11.659   2.029  -5.122  1.00  6.650          C  
ATOM   1754  CD1 PHE A 122      11.449   2.042  -3.770  1.00  6.650          C  
ATOM   1755  CD2 PHE A 122      10.552   2.036  -5.960  1.00  6.650          C  
ATOM   1756  CE1 PHE A 122      10.174   2.076  -3.269  1.00  6.650          C  
ATOM   1757  CE2 PHE A 122       9.299   2.055  -5.469  1.00  6.650          C  
ATOM   1758  CZ  PHE A 122       9.096   2.083  -4.132  1.00  6.650          C  
ATOM   1759  H   PHE A 122      15.233   1.451  -7.084  1.00  6.200          H  
ATOM   1760  HA  PHE A 122      13.847   0.183  -4.899  1.00  5.500          H  
ATOM   1761 1HB  PHE A 122      13.700   2.573  -5.102  1.00  7.980          H  
ATOM   1762 2HB  PHE A 122      12.982   2.482  -6.682  1.00  7.980          H  
ATOM   1763  HD1 PHE A 122      12.301   2.040  -3.097  1.00  7.980          H  
ATOM   1764  HD2 PHE A 122      10.700   2.025  -7.036  1.00  7.980          H  
ATOM   1765  HE1 PHE A 122      10.025   2.105  -2.189  1.00  7.980          H  
ATOM   1766  HE2 PHE A 122       8.459   2.055  -6.148  1.00  7.980          H  
ATOM   1767  HZ  PHE A 122       8.078   2.113  -3.762  1.00  7.980          H  
ATOM   1768  N   ARG A 123      12.246  -0.080  -7.797  1.00  3.970          N  
ATOM   1769  CA  ARG A 123      11.225  -0.828  -8.518  1.00  3.750          C  
ATOM   1770  C   ARG A 123      11.491  -2.337  -8.508  1.00  4.490          C  
ATOM   1771  O   ARG A 123      10.558  -3.137  -8.339  1.00  4.570          O  
ATOM   1772  CB  ARG A 123      11.140  -0.320  -9.948  1.00  5.340          C  
ATOM   1773  CG  ARG A 123      10.081  -0.963 -10.824  1.00  5.340          C  
ATOM   1774  CD  ARG A 123      10.065  -0.356 -12.185  1.00  5.340          C  
ATOM   1775  NE  ARG A 123      11.311  -0.615 -12.914  1.00  5.340          N  
ATOM   1776  CZ  ARG A 123      11.673  -0.029 -14.079  1.00  5.340          C  
ATOM   1777  NH1 ARG A 123      10.880   0.852 -14.659  1.00  5.340          N  
ATOM   1778  NH2 ARG A 123      12.826  -0.348 -14.646  1.00  5.340          N  
ATOM   1779  H   ARG A 123      12.756   0.668  -8.282  1.00  4.760          H  
ATOM   1780  HA  ARG A 123      10.268  -0.644  -8.030  1.00  4.500          H  
ATOM   1781 1HB  ARG A 123      10.974   0.758  -9.941  1.00  6.410          H  
ATOM   1782 2HB  ARG A 123      12.094  -0.491 -10.429  1.00  6.410          H  
ATOM   1783 1HG  ARG A 123      10.291  -2.026 -10.934  1.00  6.410          H  
ATOM   1784 2HG  ARG A 123       9.096  -0.832 -10.371  1.00  6.410          H  
ATOM   1785 1HD  ARG A 123       9.235  -0.773 -12.758  1.00  6.410          H  
ATOM   1786 2HD  ARG A 123       9.940   0.722 -12.088  1.00  6.410          H  
ATOM   1787  HE  ARG A 123      11.949  -1.292 -12.514  1.00  6.410          H  
ATOM   1788 1HH1 ARG A 123       9.995   1.094 -14.239  1.00  6.410          H  
ATOM   1789 2HH1 ARG A 123      11.152   1.282 -15.531  1.00  6.410          H  
ATOM   1790 1HH2 ARG A 123      13.429  -1.031 -14.214  1.00  6.410          H  
ATOM   1791 2HH2 ARG A 123      13.099   0.082 -15.519  1.00  6.410          H  
ATOM   1792  N   GLN A 124      12.757  -2.716  -8.734  1.00  5.130          N  
ATOM   1793  CA  GLN A 124      13.185  -4.104  -8.761  1.00  5.890          C  
ATOM   1794  C   GLN A 124      13.018  -4.769  -7.410  1.00  6.080          C  
ATOM   1795  O   GLN A 124      12.617  -5.924  -7.359  1.00  6.500          O  
ATOM   1796  CB  GLN A 124      14.643  -4.189  -9.209  1.00  7.940          C  
ATOM   1797  CG  GLN A 124      14.871  -3.867 -10.684  1.00  7.940          C  
ATOM   1798  CD  GLN A 124      16.340  -3.690 -10.996  1.00  7.940          C  
ATOM   1799  OE1 GLN A 124      17.160  -3.617 -10.074  1.00  7.940          O  
ATOM   1800  NE2 GLN A 124      16.682  -3.622 -12.279  1.00  7.940          N  
ATOM   1801  H   GLN A 124      13.454  -1.996  -8.921  1.00  6.160          H  
ATOM   1802  HA  GLN A 124      12.568  -4.639  -9.478  1.00  7.070          H  
ATOM   1803 1HB  GLN A 124      15.231  -3.486  -8.620  1.00  9.530          H  
ATOM   1804 2HB  GLN A 124      15.029  -5.187  -9.010  1.00  9.530          H  
ATOM   1805 1HG  GLN A 124      14.510  -4.712 -11.269  1.00  9.530          H  
ATOM   1806 2HG  GLN A 124      14.331  -2.976 -10.971  1.00  9.530          H  
ATOM   1807 1HE2 GLN A 124      17.644  -3.508 -12.535  1.00  9.530          H  
ATOM   1808 2HE2 GLN A 124      15.984  -3.691 -12.991  1.00  9.530          H  
ATOM   1809  N   SER A 125      13.318  -4.057  -6.321  1.00  5.840          N  
ATOM   1810  CA  SER A 125      13.122  -4.587  -4.976  1.00  5.970          C  
ATOM   1811  C   SER A 125      11.634  -4.786  -4.664  1.00  5.370          C  
ATOM   1812  O   SER A 125      11.234  -5.821  -4.099  1.00  5.640          O  
ATOM   1813  CB  SER A 125      13.739  -3.677  -3.940  1.00  8.310          C  
ATOM   1814  OG  SER A 125      13.564  -4.212  -2.650  1.00  8.310          O  
ATOM   1815  H   SER A 125      13.746  -3.130  -6.434  1.00  7.010          H  
ATOM   1816  HA  SER A 125      13.615  -5.556  -4.916  1.00  7.160          H  
ATOM   1817 1HB  SER A 125      14.800  -3.551  -4.148  1.00  9.970          H  
ATOM   1818 2HB  SER A 125      13.280  -2.691  -3.999  1.00  9.970          H  
ATOM   1819  HG  SER A 125      14.016  -3.600  -2.049  1.00  9.970          H  
ATOM   1820  N   LEU A 126      10.816  -3.775  -5.013  1.00  4.640          N  
ATOM   1821  CA  LEU A 126       9.387  -3.808  -4.738  1.00  4.080          C  
ATOM   1822  C   LEU A 126       8.631  -4.874  -5.498  1.00  4.520          C  
ATOM   1823  O   LEU A 126       7.777  -5.530  -4.917  1.00  4.560          O  
ATOM   1824  CB  LEU A 126       8.730  -2.435  -4.953  1.00  5.940          C  
ATOM   1825  CG  LEU A 126       7.157  -2.356  -4.729  1.00  5.940          C  
ATOM   1826  CD1 LEU A 126       6.744  -2.846  -3.306  1.00  5.940          C  
ATOM   1827  CD2 LEU A 126       6.735  -0.898  -4.903  1.00  5.940          C  
ATOM   1828  H   LEU A 126      11.216  -2.937  -5.447  1.00  5.570          H  
ATOM   1829  HA  LEU A 126       9.289  -4.027  -3.684  1.00  4.900          H  
ATOM   1830 1HB  LEU A 126       9.191  -1.712  -4.295  1.00  7.120          H  
ATOM   1831 2HB  LEU A 126       8.939  -2.123  -5.981  1.00  7.120          H  
ATOM   1832  HG  LEU A 126       6.646  -2.977  -5.467  1.00  7.120          H  
ATOM   1833 1HD1 LEU A 126       5.668  -2.749  -3.200  1.00  7.120          H  
ATOM   1834 2HD1 LEU A 126       7.019  -3.882  -3.169  1.00  7.120          H  
ATOM   1835 3HD1 LEU A 126       7.216  -2.279  -2.562  1.00  7.120          H  
ATOM   1836 1HD2 LEU A 126       5.658  -0.818  -4.767  1.00  7.120          H  
ATOM   1837 2HD2 LEU A 126       7.238  -0.280  -4.165  1.00  7.120          H  
ATOM   1838 3HD2 LEU A 126       7.005  -0.555  -5.901  1.00  7.120          H  
ATOM   1839  N   GLY A 127       8.907  -5.099  -6.780  1.00  4.940          N  
ATOM   1840  CA  GLY A 127       8.124  -6.120  -7.474  1.00  5.510          C  
ATOM   1841  C   GLY A 127       8.008  -7.397  -6.612  1.00  5.990          C  
ATOM   1842  O   GLY A 127       6.885  -7.814  -6.297  1.00  6.020          O  
ATOM   1843  H   GLY A 127       9.608  -4.536  -7.277  1.00  5.930          H  
ATOM   1844 1HA  GLY A 127       7.127  -5.725  -7.670  1.00  6.610          H  
ATOM   1845 2HA  GLY A 127       8.565  -6.340  -8.445  1.00  6.610          H  
ATOM   1846  N   PRO A 128       9.130  -8.073  -6.282  1.00  6.490          N  
ATOM   1847  CA  PRO A 128       9.239  -9.216  -5.396  1.00  6.920          C  
ATOM   1848  C   PRO A 128       8.578  -8.964  -4.054  1.00  6.420          C  
ATOM   1849  O   PRO A 128       7.716  -9.731  -3.649  1.00  6.670          O  
ATOM   1850  CB  PRO A 128      10.749  -9.393  -5.266  1.00 10.380          C  
ATOM   1851  CG  PRO A 128      11.266  -8.899  -6.576  1.00 10.380          C  
ATOM   1852  CD  PRO A 128      10.399  -7.700  -6.872  1.00 10.380          C  
ATOM   1853  HA  PRO A 128       8.789 -10.094  -5.886  1.00  8.300          H  
ATOM   1854 1HB  PRO A 128      11.129  -8.804  -4.417  1.00 12.460          H  
ATOM   1855 2HB  PRO A 128      10.991 -10.446  -5.064  1.00 12.460          H  
ATOM   1856 1HG  PRO A 128      12.332  -8.620  -6.491  1.00 12.460          H  
ATOM   1857 2HG  PRO A 128      11.196  -9.680  -7.341  1.00 12.460          H  
ATOM   1858 1HD  PRO A 128      10.789  -6.862  -6.338  1.00 12.460          H  
ATOM   1859 2HD  PRO A 128      10.347  -7.530  -7.949  1.00 12.460          H  
ATOM   1860  N   PHE A 129       8.946  -7.873  -3.355  1.00  5.710          N  
ATOM   1861  CA  PHE A 129       8.365  -7.625  -2.033  1.00  5.200          C  
ATOM   1862  C   PHE A 129       6.852  -7.656  -2.077  1.00  5.140          C  
ATOM   1863  O   PHE A 129       6.216  -8.317  -1.255  1.00  5.260          O  
ATOM   1864  CB  PHE A 129       8.846  -6.311  -1.447  1.00  7.480          C  
ATOM   1865  CG  PHE A 129       8.242  -5.979  -0.112  1.00  7.480          C  
ATOM   1866  CD1 PHE A 129       8.605  -6.692   0.982  1.00  7.480          C  
ATOM   1867  CD2 PHE A 129       7.352  -4.948   0.055  1.00  7.480          C  
ATOM   1868  CE1 PHE A 129       8.106  -6.414   2.226  1.00  7.480          C  
ATOM   1869  CE2 PHE A 129       6.847  -4.658   1.298  1.00  7.480          C  
ATOM   1870  CZ  PHE A 129       7.220  -5.390   2.387  1.00  7.480          C  
ATOM   1871  H   PHE A 129       9.651  -7.209  -3.708  1.00  6.850          H  
ATOM   1872  HA  PHE A 129       8.697  -8.422  -1.367  1.00  6.240          H  
ATOM   1873 1HB  PHE A 129       9.930  -6.336  -1.347  1.00  8.980          H  
ATOM   1874 2HB  PHE A 129       8.606  -5.520  -2.132  1.00  8.980          H  
ATOM   1875  HD1 PHE A 129       9.307  -7.508   0.856  1.00  8.980          H  
ATOM   1876  HD2 PHE A 129       7.050  -4.361  -0.805  1.00  8.980          H  
ATOM   1877  HE1 PHE A 129       8.421  -7.014   3.080  1.00  8.980          H  
ATOM   1878  HE2 PHE A 129       6.146  -3.851   1.420  1.00  8.980          H  
ATOM   1879  HZ  PHE A 129       6.814  -5.159   3.374  1.00  8.980          H  
ATOM   1880  N   PHE A 130       6.279  -6.912  -3.012  1.00  5.060          N  
ATOM   1881  CA  PHE A 130       4.847  -6.847  -3.195  1.00  5.180          C  
ATOM   1882  C   PHE A 130       4.281  -8.231  -3.428  1.00  5.970          C  
ATOM   1883  O   PHE A 130       3.301  -8.624  -2.779  1.00  6.160          O  
ATOM   1884  CB  PHE A 130       4.504  -5.949  -4.375  1.00  7.200          C  
ATOM   1885  CG  PHE A 130       3.076  -5.995  -4.754  1.00  7.200          C  
ATOM   1886  CD1 PHE A 130       2.137  -5.345  -4.014  1.00  7.200          C  
ATOM   1887  CD2 PHE A 130       2.671  -6.702  -5.872  1.00  7.200          C  
ATOM   1888  CE1 PHE A 130       0.811  -5.382  -4.354  1.00  7.200          C  
ATOM   1889  CE2 PHE A 130       1.347  -6.750  -6.227  1.00  7.200          C  
ATOM   1890  CZ  PHE A 130       0.411  -6.086  -5.463  1.00  7.200          C  
ATOM   1891  H   PHE A 130       6.885  -6.419  -3.663  1.00  6.070          H  
ATOM   1892  HA  PHE A 130       4.400  -6.441  -2.289  1.00  6.220          H  
ATOM   1893 1HB  PHE A 130       4.764  -4.926  -4.140  1.00  8.640          H  
ATOM   1894 2HB  PHE A 130       5.103  -6.242  -5.238  1.00  8.640          H  
ATOM   1895  HD1 PHE A 130       2.452  -4.810  -3.153  1.00  8.640          H  
ATOM   1896  HD2 PHE A 130       3.419  -7.229  -6.473  1.00  8.640          H  
ATOM   1897  HE1 PHE A 130       0.078  -4.856  -3.743  1.00  8.640          H  
ATOM   1898  HE2 PHE A 130       1.038  -7.313  -7.109  1.00  8.640          H  
ATOM   1899  HZ  PHE A 130      -0.642  -6.120  -5.740  1.00  8.640          H  
ATOM   1900  N   GLY A 131       4.883  -8.972  -4.368  1.00  6.500          N  
ATOM   1901  CA  GLY A 131       4.420 -10.306  -4.673  1.00  7.310          C  
ATOM   1902  C   GLY A 131       4.466 -11.217  -3.451  1.00  7.360          C  
ATOM   1903  O   GLY A 131       3.519 -11.975  -3.235  1.00  7.700          O  
ATOM   1904  H   GLY A 131       5.672  -8.592  -4.901  1.00  7.800          H  
ATOM   1905 1HA  GLY A 131       3.402 -10.254  -5.058  1.00  8.770          H  
ATOM   1906 2HA  GLY A 131       5.044 -10.722  -5.463  1.00  8.770          H  
ATOM   1907  N   HIS A 132       5.512 -11.090  -2.620  1.00  7.040          N  
ATOM   1908  CA  HIS A 132       5.673 -11.915  -1.429  1.00  7.080          C  
ATOM   1909  C   HIS A 132       4.656 -11.550  -0.359  1.00  6.690          C  
ATOM   1910  O   HIS A 132       4.134 -12.445   0.313  1.00  6.900          O  
ATOM   1911  CB  HIS A 132       7.089 -11.813  -0.858  1.00  9.900          C  
ATOM   1912  CG  HIS A 132       8.145 -12.447  -1.727  1.00  9.900          C  
ATOM   1913  ND1 HIS A 132       8.113 -13.777  -2.112  1.00  9.900          N  
ATOM   1914  CD2 HIS A 132       9.265 -11.926  -2.263  1.00  9.900          C  
ATOM   1915  CE1 HIS A 132       9.182 -14.032  -2.850  1.00  9.900          C  
ATOM   1916  NE2 HIS A 132       9.893 -12.924  -2.956  1.00  9.900          N  
ATOM   1917  H   HIS A 132       6.261 -10.455  -2.895  1.00  8.450          H  
ATOM   1918  HA  HIS A 132       5.509 -12.951  -1.691  1.00  8.500          H  
ATOM   1919 1HB  HIS A 132       7.348 -10.759  -0.732  1.00 11.880          H  
ATOM   1920 2HB  HIS A 132       7.125 -12.279   0.125  1.00 11.880          H  
ATOM   1921  HD1 HIS A 132       7.246 -14.314  -2.247  1.00 11.880          H  
ATOM   1922  HD2 HIS A 132       9.698 -10.932  -2.226  1.00 11.880          H  
ATOM   1923  HE1 HIS A 132       9.350 -15.026  -3.258  1.00 11.880          H  
ATOM   1924  N   VAL A 133       4.352 -10.256  -0.202  1.00  6.200          N  
ATOM   1925  CA  VAL A 133       3.337  -9.848   0.760  1.00  5.960          C  
ATOM   1926  C   VAL A 133       2.018 -10.470   0.327  1.00  6.520          C  
ATOM   1927  O   VAL A 133       1.283 -11.000   1.163  1.00  6.630          O  
ATOM   1928  CB  VAL A 133       3.208  -8.306   0.871  1.00  8.440          C  
ATOM   1929  CG1 VAL A 133       1.972  -7.924   1.732  1.00  8.440          C  
ATOM   1930  CG2 VAL A 133       4.473  -7.725   1.526  1.00  8.440          C  
ATOM   1931  H   VAL A 133       4.884  -9.562  -0.739  1.00  7.440          H  
ATOM   1932  HA  VAL A 133       3.605 -10.239   1.741  1.00  7.150          H  
ATOM   1933  HB  VAL A 133       3.083  -7.882  -0.132  1.00 10.130          H  
ATOM   1934 1HG1 VAL A 133       1.899  -6.839   1.796  1.00 10.130          H  
ATOM   1935 2HG1 VAL A 133       1.063  -8.314   1.278  1.00 10.130          H  
ATOM   1936 3HG1 VAL A 133       2.080  -8.341   2.735  1.00 10.130          H  
ATOM   1937 1HG2 VAL A 133       4.384  -6.644   1.593  1.00 10.130          H  
ATOM   1938 2HG2 VAL A 133       4.588  -8.143   2.524  1.00 10.130          H  
ATOM   1939 3HG2 VAL A 133       5.345  -7.972   0.941  1.00 10.130          H  
ATOM   1940  N   GLY A 134       1.730 -10.397  -0.980  1.00  6.900          N  
ATOM   1941  CA  GLY A 134       0.541 -10.980  -1.574  1.00  7.510          C  
ATOM   1942  C   GLY A 134       0.468 -12.480  -1.296  1.00  7.920          C  
ATOM   1943  O   GLY A 134      -0.540 -12.963  -0.774  1.00  8.150          O  
ATOM   1944  H   GLY A 134       2.375  -9.895  -1.599  1.00  8.280          H  
ATOM   1945 1HA  GLY A 134      -0.347 -10.483  -1.184  1.00  9.010          H  
ATOM   1946 2HA  GLY A 134       0.568 -10.807  -2.651  1.00  9.010          H  
ATOM   1947  N   GLN A 135       1.546 -13.210  -1.619  1.00  8.050          N  
ATOM   1948  CA  GLN A 135       1.610 -14.657  -1.427  1.00  8.470          C  
ATOM   1949  C   GLN A 135       1.391 -15.033   0.023  1.00  8.150          C  
ATOM   1950  O   GLN A 135       0.655 -15.982   0.312  1.00  8.500          O  
ATOM   1951  CB  GLN A 135       3.000 -15.170  -1.824  1.00 11.690          C  
ATOM   1952  CG  GLN A 135       3.340 -15.165  -3.296  1.00 11.690          C  
ATOM   1953  CD  GLN A 135       4.850 -15.382  -3.510  1.00 11.690          C  
ATOM   1954  OE1 GLN A 135       5.635 -15.302  -2.546  1.00 11.690          O  
ATOM   1955  NE2 GLN A 135       5.252 -15.652  -4.745  1.00 11.690          N  
ATOM   1956  H   GLN A 135       2.338 -12.733  -2.054  1.00  9.660          H  
ATOM   1957  HA  GLN A 135       0.842 -15.128  -2.036  1.00 10.160          H  
ATOM   1958 1HB  GLN A 135       3.747 -14.579  -1.306  1.00 14.030          H  
ATOM   1959 2HB  GLN A 135       3.112 -16.180  -1.491  1.00 14.030          H  
ATOM   1960 1HG  GLN A 135       2.817 -15.997  -3.766  1.00 14.030          H  
ATOM   1961 2HG  GLN A 135       3.037 -14.241  -3.755  1.00 14.030          H  
ATOM   1962 1HE2 GLN A 135       6.223 -15.803  -4.937  1.00 14.030          H  
ATOM   1963 2HE2 GLN A 135       4.586 -15.711  -5.491  1.00 14.030          H  
ATOM   1964  N   ASN A 136       2.009 -14.286   0.940  1.00  7.480          N  
ATOM   1965  CA  ASN A 136       1.879 -14.546   2.357  1.00  7.100          C  
ATOM   1966  C   ASN A 136       0.439 -14.375   2.789  1.00  7.120          C  
ATOM   1967  O   ASN A 136      -0.116 -15.259   3.437  1.00  7.250          O  
ATOM   1968  CB  ASN A 136       2.811 -13.644   3.142  1.00 10.090          C  
ATOM   1969  CG  ASN A 136       2.837 -13.928   4.612  1.00 10.090          C  
ATOM   1970  OD1 ASN A 136       3.098 -15.053   5.037  1.00 10.090          O  
ATOM   1971  ND2 ASN A 136       2.575 -12.915   5.402  1.00 10.090          N  
ATOM   1972  H   ASN A 136       2.632 -13.531   0.640  1.00  8.980          H  
ATOM   1973  HA  ASN A 136       2.157 -15.582   2.551  1.00  8.520          H  
ATOM   1974 1HB  ASN A 136       3.822 -13.750   2.747  1.00 12.110          H  
ATOM   1975 2HB  ASN A 136       2.515 -12.604   2.987  1.00 12.110          H  
ATOM   1976 1HD2 ASN A 136       2.589 -13.033   6.400  1.00 12.110          H  
ATOM   1977 2HD2 ASN A 136       2.360 -12.022   5.008  1.00 12.110          H  
ATOM   1978  N   LEU A 137      -0.186 -13.256   2.424  1.00  7.090          N  
ATOM   1979  CA  LEU A 137      -1.560 -13.030   2.832  1.00  7.240          C  
ATOM   1980  C   LEU A 137      -2.516 -14.056   2.228  1.00  7.950          C  
ATOM   1981  O   LEU A 137      -3.425 -14.522   2.922  1.00  8.150          O  
ATOM   1982  CB  LEU A 137      -1.987 -11.614   2.436  1.00 10.080          C  
ATOM   1983  CG  LEU A 137      -1.300 -10.434   3.206  1.00 10.080          C  
ATOM   1984  CD1 LEU A 137      -1.684  -9.132   2.532  1.00 10.080          C  
ATOM   1985  CD2 LEU A 137      -1.724 -10.420   4.689  1.00 10.080          C  
ATOM   1986  H   LEU A 137       0.309 -12.545   1.872  1.00  8.510          H  
ATOM   1987  HA  LEU A 137      -1.611 -13.137   3.909  1.00  8.690          H  
ATOM   1988 1HB  LEU A 137      -1.754 -11.486   1.374  1.00 12.090          H  
ATOM   1989 2HB  LEU A 137      -3.064 -11.525   2.562  1.00 12.090          H  
ATOM   1990  HG  LEU A 137      -0.220 -10.541   3.145  1.00 12.090          H  
ATOM   1991 1HD1 LEU A 137      -1.195  -8.301   3.041  1.00 12.090          H  
ATOM   1992 2HD1 LEU A 137      -1.360  -9.159   1.490  1.00 12.090          H  
ATOM   1993 3HD1 LEU A 137      -2.762  -9.000   2.574  1.00 12.090          H  
ATOM   1994 1HD2 LEU A 137      -1.233  -9.582   5.192  1.00 12.090          H  
ATOM   1995 2HD2 LEU A 137      -2.806 -10.301   4.759  1.00 12.090          H  
ATOM   1996 3HD2 LEU A 137      -1.430 -11.340   5.175  1.00 12.090          H  
ATOM   1997  N   ASN A 138      -2.303 -14.444   0.959  1.00  8.360          N  
ATOM   1998  CA  ASN A 138      -3.177 -15.421   0.314  1.00  9.030          C  
ATOM   1999  C   ASN A 138      -3.048 -16.783   0.986  1.00  9.090          C  
ATOM   2000  O   ASN A 138      -4.062 -17.451   1.249  1.00  9.420          O  
ATOM   2001  CB  ASN A 138      -2.838 -15.523  -1.160  1.00 12.370          C  
ATOM   2002  CG  ASN A 138      -3.299 -14.336  -1.959  1.00 12.370          C  
ATOM   2003  OD1 ASN A 138      -4.264 -13.648  -1.606  1.00 12.370          O  
ATOM   2004  ND2 ASN A 138      -2.619 -14.079  -3.043  1.00 12.370          N  
ATOM   2005  H   ASN A 138      -1.548 -14.010   0.419  1.00 10.030          H  
ATOM   2006  HA  ASN A 138      -4.210 -15.092   0.426  1.00 10.840          H  
ATOM   2007 1HB  ASN A 138      -1.754 -15.610  -1.268  1.00 14.850          H  
ATOM   2008 2HB  ASN A 138      -3.282 -16.426  -1.576  1.00 14.850          H  
ATOM   2009 1HD2 ASN A 138      -2.873 -13.301  -3.616  1.00 14.850          H  
ATOM   2010 2HD2 ASN A 138      -1.848 -14.657  -3.301  1.00 14.850          H  
ATOM   2011  N   LEU A 139      -1.808 -17.168   1.322  1.00  8.750          N  
ATOM   2012  CA  LEU A 139      -1.549 -18.409   2.018  1.00  8.780          C  
ATOM   2013  C   LEU A 139      -2.242 -18.399   3.345  1.00  8.540          C  
ATOM   2014  O   LEU A 139      -2.937 -19.356   3.690  1.00  8.830          O  
ATOM   2015  CB  LEU A 139      -0.053 -18.615   2.252  1.00 12.280          C  
ATOM   2016  CG  LEU A 139       0.351 -19.826   3.129  1.00 12.280          C  
ATOM   2017  CD1 LEU A 139      -0.064 -21.146   2.497  1.00 12.280          C  
ATOM   2018  CD2 LEU A 139       1.829 -19.793   3.370  1.00 12.280          C  
ATOM   2019  H   LEU A 139      -1.004 -16.591   1.052  1.00 10.500          H  
ATOM   2020  HA  LEU A 139      -1.944 -19.226   1.417  1.00 10.540          H  
ATOM   2021 1HB  LEU A 139       0.405 -18.746   1.290  1.00 14.740          H  
ATOM   2022 2HB  LEU A 139       0.362 -17.713   2.702  1.00 14.740          H  
ATOM   2023  HG  LEU A 139      -0.145 -19.737   4.064  1.00 14.740          H  
ATOM   2024 1HD1 LEU A 139       0.229 -21.966   3.158  1.00 14.740          H  
ATOM   2025 2HD1 LEU A 139      -1.143 -21.178   2.355  1.00 14.740          H  
ATOM   2026 3HD1 LEU A 139       0.435 -21.260   1.535  1.00 14.740          H  
ATOM   2027 1HD2 LEU A 139       2.106 -20.609   4.016  1.00 14.740          H  
ATOM   2028 2HD2 LEU A 139       2.355 -19.889   2.444  1.00 14.740          H  
ATOM   2029 3HD2 LEU A 139       2.100 -18.853   3.838  1.00 14.740          H  
ATOM   2030  N   ILE A 140      -2.069 -17.305   4.084  1.00  8.080          N  
ATOM   2031  CA  ILE A 140      -2.658 -17.203   5.383  1.00  7.910          C  
ATOM   2032  C   ILE A 140      -4.144 -17.303   5.322  1.00  8.390          C  
ATOM   2033  O   ILE A 140      -4.708 -18.078   6.086  1.00  8.540          O  
ATOM   2034  CB  ILE A 140      -2.257 -15.918   6.095  1.00 11.140          C  
ATOM   2035  CG1 ILE A 140      -0.767 -15.981   6.451  1.00 11.140          C  
ATOM   2036  CG2 ILE A 140      -3.093 -15.776   7.317  1.00 11.140          C  
ATOM   2037  CD1 ILE A 140      -0.157 -14.661   6.876  1.00 11.140          C  
ATOM   2038  H   ILE A 140      -1.475 -16.546   3.740  1.00  9.700          H  
ATOM   2039  HA  ILE A 140      -2.304 -18.019   5.981  1.00  9.490          H  
ATOM   2040  HB  ILE A 140      -2.403 -15.064   5.436  1.00 13.370          H  
ATOM   2041 1HG1 ILE A 140      -0.644 -16.679   7.262  1.00 13.370          H  
ATOM   2042 2HG1 ILE A 140      -0.216 -16.356   5.596  1.00 13.370          H  
ATOM   2043 1HG2 ILE A 140      -2.801 -14.897   7.806  1.00 13.370          H  
ATOM   2044 2HG2 ILE A 140      -4.152 -15.708   7.080  1.00 13.370          H  
ATOM   2045 3HG2 ILE A 140      -2.929 -16.630   7.948  1.00 13.370          H  
ATOM   2046 1HD1 ILE A 140       0.898 -14.814   7.110  1.00 13.370          H  
ATOM   2047 2HD1 ILE A 140      -0.246 -13.945   6.059  1.00 13.370          H  
ATOM   2048 3HD1 ILE A 140      -0.648 -14.272   7.750  1.00 13.370          H  
ATOM   2049  N   ASN A 141      -4.798 -16.594   4.405  1.00  8.650          N  
ATOM   2050  CA  ASN A 141      -6.241 -16.691   4.363  1.00  9.150          C  
ATOM   2051  C   ASN A 141      -6.670 -18.145   4.211  1.00  9.630          C  
ATOM   2052  O   ASN A 141      -7.569 -18.598   4.922  1.00  9.950          O  
ATOM   2053  CB  ASN A 141      -6.792 -15.826   3.255  1.00 12.610          C  
ATOM   2054  CG  ASN A 141      -6.736 -14.361   3.611  1.00 12.610          C  
ATOM   2055  OD1 ASN A 141      -6.684 -13.991   4.792  1.00 12.610          O  
ATOM   2056  ND2 ASN A 141      -6.734 -13.512   2.618  1.00 12.610          N  
ATOM   2057  H   ASN A 141      -4.292 -15.960   3.780  1.00 10.380          H  
ATOM   2058  HA  ASN A 141      -6.642 -16.322   5.301  1.00 10.980          H  
ATOM   2059 1HB  ASN A 141      -6.204 -15.988   2.347  1.00 15.130          H  
ATOM   2060 2HB  ASN A 141      -7.822 -16.110   3.040  1.00 15.130          H  
ATOM   2061 1HD2 ASN A 141      -6.690 -12.532   2.803  1.00 15.130          H  
ATOM   2062 2HD2 ASN A 141      -6.759 -13.834   1.676  1.00 15.130          H  
ATOM   2063  N   GLN A 142      -5.990 -18.919   3.367  1.00  9.690          N  
ATOM   2064  CA  GLN A 142      -6.390 -20.314   3.262  1.00 10.150          C  
ATOM   2065  C   GLN A 142      -6.091 -21.101   4.546  1.00 10.180          C  
ATOM   2066  O   GLN A 142      -6.893 -21.952   4.953  1.00 10.510          O  
ATOM   2067  CB  GLN A 142      -5.710 -20.963   2.061  1.00 14.030          C  
ATOM   2068  CG  GLN A 142      -6.190 -20.406   0.737  1.00 14.030          C  
ATOM   2069  CD  GLN A 142      -7.676 -20.631   0.539  1.00 14.030          C  
ATOM   2070  OE1 GLN A 142      -8.169 -21.750   0.696  1.00 14.030          O  
ATOM   2071  NE2 GLN A 142      -8.401 -19.572   0.212  1.00 14.030          N  
ATOM   2072  H   GLN A 142      -5.256 -18.513   2.769  1.00 11.630          H  
ATOM   2073  HA  GLN A 142      -7.466 -20.346   3.109  1.00 12.180          H  
ATOM   2074 1HB  GLN A 142      -4.631 -20.796   2.128  1.00 16.830          H  
ATOM   2075 2HB  GLN A 142      -5.883 -22.036   2.072  1.00 16.830          H  
ATOM   2076 1HG  GLN A 142      -5.994 -19.334   0.713  1.00 16.830          H  
ATOM   2077 2HG  GLN A 142      -5.654 -20.903  -0.070  1.00 16.830          H  
ATOM   2078 1HE2 GLN A 142      -9.389 -19.661   0.075  1.00 16.830          H  
ATOM   2079 2HE2 GLN A 142      -7.959 -18.680   0.108  1.00 16.830          H  
ATOM   2080  N   LEU A 143      -4.968 -20.800   5.209  1.00  9.810          N  
ATOM   2081  CA  LEU A 143      -4.597 -21.503   6.435  1.00  9.790          C  
ATOM   2082  C   LEU A 143      -5.592 -21.262   7.568  1.00  9.990          C  
ATOM   2083  O   LEU A 143      -5.949 -22.200   8.282  1.00 10.190          O  
ATOM   2084  CB  LEU A 143      -3.223 -21.028   6.917  1.00 13.710          C  
ATOM   2085  CG  LEU A 143      -1.977 -21.374   6.036  1.00 13.710          C  
ATOM   2086  CD1 LEU A 143      -0.798 -20.609   6.594  1.00 13.710          C  
ATOM   2087  CD2 LEU A 143      -1.692 -22.876   6.003  1.00 13.710          C  
ATOM   2088  H   LEU A 143      -4.324 -20.116   4.793  1.00 11.770          H  
ATOM   2089  HA  LEU A 143      -4.576 -22.568   6.228  1.00 11.750          H  
ATOM   2090 1HB  LEU A 143      -3.261 -19.952   7.016  1.00 16.460          H  
ATOM   2091 2HB  LEU A 143      -3.065 -21.436   7.905  1.00 16.460          H  
ATOM   2092  HG  LEU A 143      -2.148 -21.054   5.038  1.00 16.460          H  
ATOM   2093 1HD1 LEU A 143       0.063 -20.797   5.999  1.00 16.460          H  
ATOM   2094 2HD1 LEU A 143      -0.982 -19.563   6.594  1.00 16.460          H  
ATOM   2095 3HD1 LEU A 143      -0.615 -20.922   7.598  1.00 16.460          H  
ATOM   2096 1HD2 LEU A 143      -0.817 -23.059   5.376  1.00 16.460          H  
ATOM   2097 2HD2 LEU A 143      -1.496 -23.251   6.993  1.00 16.460          H  
ATOM   2098 3HD2 LEU A 143      -2.541 -23.406   5.584  1.00 16.460          H  
ATOM   2099  N   VAL A 144      -6.071 -20.018   7.708  1.00  9.940          N  
ATOM   2100  CA  VAL A 144      -7.028 -19.689   8.772  1.00 10.150          C  
ATOM   2101  C   VAL A 144      -8.427 -20.233   8.473  1.00 10.710          C  
ATOM   2102  O   VAL A 144      -9.155 -20.565   9.400  1.00 11.060          O  
ATOM   2103  CB  VAL A 144      -7.066 -18.171   9.091  1.00 14.130          C  
ATOM   2104  CG1 VAL A 144      -5.703 -17.708   9.619  1.00 14.130          C  
ATOM   2105  CG2 VAL A 144      -7.412 -17.392   7.865  1.00 14.130          C  
ATOM   2106  H   VAL A 144      -5.700 -19.304   7.077  1.00 11.930          H  
ATOM   2107  HA  VAL A 144      -6.683 -20.178   9.681  1.00 12.180          H  
ATOM   2108  HB  VAL A 144      -7.805 -17.988   9.863  1.00 16.950          H  
ATOM   2109 1HG1 VAL A 144      -5.738 -16.644   9.851  1.00 16.950          H  
ATOM   2110 2HG1 VAL A 144      -5.454 -18.263  10.518  1.00 16.950          H  
ATOM   2111 3HG1 VAL A 144      -4.942 -17.890   8.862  1.00 16.950          H  
ATOM   2112 1HG2 VAL A 144      -7.428 -16.332   8.093  1.00 16.950          H  
ATOM   2113 2HG2 VAL A 144      -6.689 -17.574   7.145  1.00 16.950          H  
ATOM   2114 3HG2 VAL A 144      -8.371 -17.687   7.477  1.00 16.950          H  
ATOM   2115  N   ILE A 145      -8.807 -20.298   7.192  1.00 10.790          N  
ATOM   2116  CA  ILE A 145     -10.078 -20.884   6.774  1.00 11.310          C  
ATOM   2117  C   ILE A 145     -10.098 -22.384   7.060  1.00 11.660          C  
ATOM   2118  O   ILE A 145     -11.111 -22.931   7.493  1.00 12.120          O  
ATOM   2119  CB  ILE A 145     -10.356 -20.623   5.280  1.00 15.630          C  
ATOM   2120  CG1 ILE A 145     -10.606 -19.111   5.073  1.00 15.630          C  
ATOM   2121  CG2 ILE A 145     -11.572 -21.464   4.813  1.00 15.630          C  
ATOM   2122  CD1 ILE A 145     -10.571 -18.642   3.629  1.00 15.630          C  
ATOM   2123  H   ILE A 145      -8.185 -19.906   6.479  1.00 12.950          H  
ATOM   2124  HA  ILE A 145     -10.874 -20.422   7.349  1.00 13.570          H  
ATOM   2125  HB  ILE A 145      -9.475 -20.893   4.694  1.00 18.750          H  
ATOM   2126 1HG1 ILE A 145     -11.583 -18.867   5.479  1.00 18.750          H  
ATOM   2127 2HG1 ILE A 145      -9.864 -18.560   5.631  1.00 18.750          H  
ATOM   2128 1HG2 ILE A 145     -11.765 -21.284   3.764  1.00 18.750          H  
ATOM   2129 2HG2 ILE A 145     -11.375 -22.526   4.945  1.00 18.750          H  
ATOM   2130 3HG2 ILE A 145     -12.452 -21.189   5.398  1.00 18.750          H  
ATOM   2131 1HD1 ILE A 145     -10.755 -17.569   3.599  1.00 18.750          H  
ATOM   2132 2HD1 ILE A 145      -9.588 -18.851   3.203  1.00 18.750          H  
ATOM   2133 3HD1 ILE A 145     -11.329 -19.149   3.046  1.00 18.750          H  
ATOM   2134  N   ASN A 146      -9.007 -23.077   6.741  1.00 11.460          N  
ATOM   2135  CA  ASN A 146      -8.930 -24.508   6.965  1.00 11.760          C  
ATOM   2136  C   ASN A 146      -9.279 -24.832   8.431  1.00 11.240          C  
ATOM   2137  O   ASN A 146      -8.625 -24.298   9.340  1.00 10.260          O  
ATOM   2138  CB  ASN A 146      -7.539 -25.029   6.647  1.00 16.340          C  
ATOM   2139  CG  ASN A 146      -7.441 -26.560   6.662  1.00 16.340          C  
ATOM   2140  OD1 ASN A 146      -7.658 -27.257   7.683  1.00 16.340          O  
ATOM   2141  ND2 ASN A 146      -7.107 -27.105   5.512  1.00 16.340          N  
ATOM   2142  H   ASN A 146      -8.209 -22.597   6.307  1.00 13.750          H  
ATOM   2143  HA  ASN A 146      -9.615 -24.977   6.277  1.00 14.110          H  
ATOM   2144 1HB  ASN A 146      -7.238 -24.664   5.663  1.00 19.610          H  
ATOM   2145 2HB  ASN A 146      -6.832 -24.617   7.369  1.00 19.610          H  
ATOM   2146 1HD2 ASN A 146      -7.017 -28.101   5.434  1.00 19.610          H  
ATOM   2147 2HD2 ASN A 146      -6.937 -26.526   4.712  1.00 19.610          H  
ATOM   2148  N   PRO A 147     -10.219 -25.773   8.698  1.00 11.960          N  
ATOM   2149  CA  PRO A 147     -10.660 -26.209  10.017  1.00 11.730          C  
ATOM   2150  C   PRO A 147      -9.520 -26.506  10.982  1.00 11.300          C  
ATOM   2151  O   PRO A 147      -9.654 -26.257  12.183  1.00 10.720          O  
ATOM   2152  CB  PRO A 147     -11.452 -27.478   9.690  1.00 17.590          C  
ATOM   2153  CG  PRO A 147     -12.019 -27.217   8.321  1.00 17.590          C  
ATOM   2154  CD  PRO A 147     -10.951 -26.448   7.588  1.00 17.590          C  
ATOM   2155  HA  PRO A 147     -11.342 -25.467  10.432  1.00 14.080          H  
ATOM   2156 1HB  PRO A 147     -10.790 -28.358   9.717  1.00 21.110          H  
ATOM   2157 2HB  PRO A 147     -12.231 -27.640  10.449  1.00 21.110          H  
ATOM   2158 1HG  PRO A 147     -12.273 -28.169   7.827  1.00 21.110          H  
ATOM   2159 2HG  PRO A 147     -12.960 -26.647   8.406  1.00 21.110          H  
ATOM   2160 1HD  PRO A 147     -10.300 -27.130   7.022  1.00 21.110          H  
ATOM   2161 2HD  PRO A 147     -11.474 -25.712   6.954  1.00 21.110          H  
ATOM   2162  N   GLY A 148      -8.371 -26.991  10.480  1.00 11.670          N  
ATOM   2163  CA  GLY A 148      -7.241 -27.291  11.352  1.00 11.460          C  
ATOM   2164  C   GLY A 148      -6.883 -26.107  12.257  1.00 10.170          C  
ATOM   2165  O   GLY A 148      -6.466 -26.299  13.399  1.00  9.870          O  
ATOM   2166  H   GLY A 148      -8.243 -27.180   9.483  1.00 14.000          H  
ATOM   2167 1HA  GLY A 148      -7.465 -28.165  11.959  1.00 13.750          H  
ATOM   2168 2HA  GLY A 148      -6.380 -27.549  10.736  1.00 13.750          H  
ATOM   2169  N   GLN A 149      -7.013 -24.881  11.738  1.00  9.460          N  
ATOM   2170  CA  GLN A 149      -6.712 -23.687  12.508  1.00  8.250          C  
ATOM   2171  C   GLN A 149      -7.985 -22.949  12.864  1.00  7.200          C  
ATOM   2172  O   GLN A 149      -8.068 -22.348  13.935  1.00  6.670          O  
ATOM   2173  CB  GLN A 149      -5.783 -22.744  11.760  1.00 12.030          C  
ATOM   2174  CG  GLN A 149      -5.304 -21.550  12.603  1.00 12.030          C  
ATOM   2175  CD  GLN A 149      -4.307 -20.699  11.879  1.00 12.030          C  
ATOM   2176  OE1 GLN A 149      -4.277 -20.676  10.651  1.00 12.030          O  
ATOM   2177  NE2 GLN A 149      -3.475 -19.994  12.628  1.00 12.030          N  
ATOM   2178  H   GLN A 149      -7.359 -24.767  10.782  1.00 11.350          H  
ATOM   2179  HA  GLN A 149      -6.225 -23.984  13.436  1.00  9.900          H  
ATOM   2180 1HB  GLN A 149      -4.939 -23.293  11.409  1.00 14.440          H  
ATOM   2181 2HB  GLN A 149      -6.303 -22.354  10.881  1.00 14.440          H  
ATOM   2182 1HG  GLN A 149      -6.159 -20.920  12.855  1.00 14.440          H  
ATOM   2183 2HG  GLN A 149      -4.836 -21.925  13.515  1.00 14.440          H  
ATOM   2184 1HE2 GLN A 149      -2.787 -19.400  12.204  1.00 14.440          H  
ATOM   2185 2HE2 GLN A 149      -3.535 -20.039  13.627  1.00 14.440          H  
ATOM   2186  N   LEU A 150      -8.993 -22.996  11.977  1.00  7.000          N  
ATOM   2187  CA  LEU A 150     -10.234 -22.243  12.169  1.00  6.160          C  
ATOM   2188  C   LEU A 150     -10.886 -22.635  13.480  1.00  5.350          C  
ATOM   2189  O   LEU A 150     -11.513 -21.814  14.149  1.00  4.540          O  
ATOM   2190  CB  LEU A 150     -11.226 -22.480  11.024  1.00  8.960          C  
ATOM   2191  CG  LEU A 150     -12.516 -21.587  10.984  1.00  8.960          C  
ATOM   2192  CD1 LEU A 150     -12.145 -20.099  10.850  1.00  8.960          C  
ATOM   2193  CD2 LEU A 150     -13.365 -22.019   9.795  1.00  8.960          C  
ATOM   2194  H   LEU A 150      -8.876 -23.519  11.107  1.00  8.400          H  
ATOM   2195  HA  LEU A 150      -9.971 -21.191  12.202  1.00  7.390          H  
ATOM   2196 1HB  LEU A 150     -10.701 -22.388  10.075  1.00 10.750          H  
ATOM   2197 2HB  LEU A 150     -11.571 -23.476  11.112  1.00 10.750          H  
ATOM   2198  HG  LEU A 150     -13.083 -21.718  11.903  1.00 10.750          H  
ATOM   2199 1HD1 LEU A 150     -13.055 -19.504  10.813  1.00 10.750          H  
ATOM   2200 2HD1 LEU A 150     -11.551 -19.769  11.690  1.00 10.750          H  
ATOM   2201 3HD1 LEU A 150     -11.580 -19.962   9.930  1.00 10.750          H  
ATOM   2202 1HD2 LEU A 150     -14.272 -21.417   9.754  1.00 10.750          H  
ATOM   2203 2HD2 LEU A 150     -12.803 -21.881   8.877  1.00 10.750          H  
ATOM   2204 3HD2 LEU A 150     -13.628 -23.071   9.903  1.00 10.750          H  
ATOM   2205  N   ARG A 151     -10.717 -23.892  13.882  1.00  5.830          N  
ATOM   2206  CA  ARG A 151     -11.259 -24.405  15.127  1.00  5.560          C  
ATOM   2207  C   ARG A 151     -10.763 -23.644  16.369  1.00  5.650          C  
ATOM   2208  O   ARG A 151     -11.349 -23.785  17.442  1.00  6.310          O  
ATOM   2209  CB  ARG A 151     -10.915 -25.876  15.264  1.00  7.890          C  
ATOM   2210  CG  ARG A 151      -9.434 -26.170  15.432  1.00  7.890          C  
ATOM   2211  CD  ARG A 151      -9.156 -27.616  15.455  1.00  7.890          C  
ATOM   2212  NE  ARG A 151      -9.446 -28.254  14.166  1.00  7.890          N  
ATOM   2213  CZ  ARG A 151      -9.450 -29.591  13.945  1.00  7.890          C  
ATOM   2214  NH1 ARG A 151      -9.176 -30.430  14.932  1.00  7.890          N  
ATOM   2215  NH2 ARG A 151      -9.731 -30.070  12.741  1.00  7.890          N  
ATOM   2216  H   ARG A 151     -10.228 -24.553  13.270  1.00  7.000          H  
ATOM   2217  HA  ARG A 151     -12.343 -24.312  15.082  1.00  6.670          H  
ATOM   2218 1HB  ARG A 151     -11.437 -26.296  16.120  1.00  9.470          H  
ATOM   2219 2HB  ARG A 151     -11.258 -26.404  14.377  1.00  9.470          H  
ATOM   2220 1HG  ARG A 151      -8.859 -25.716  14.627  1.00  9.470          H  
ATOM   2221 2HG  ARG A 151      -9.107 -25.766  16.371  1.00  9.470          H  
ATOM   2222 1HD  ARG A 151      -8.098 -27.764  15.676  1.00  9.470          H  
ATOM   2223 2HD  ARG A 151      -9.765 -28.083  16.223  1.00  9.470          H  
ATOM   2224  HE  ARG A 151      -9.663 -27.630  13.369  1.00  9.470          H  
ATOM   2225 1HH1 ARG A 151      -8.960 -30.076  15.850  1.00  9.470          H  
ATOM   2226 2HH1 ARG A 151      -9.182 -31.427  14.768  1.00  9.470          H  
ATOM   2227 1HH2 ARG A 151      -9.952 -29.445  11.976  1.00  9.470          H  
ATOM   2228 2HH2 ARG A 151      -9.734 -31.066  12.583  1.00  9.470          H  
ATOM   2229  N   TYR A 152      -9.664 -22.879  16.249  1.00  5.140          N  
ATOM   2230  CA  TYR A 152      -9.135 -22.126  17.376  1.00  5.440          C  
ATOM   2231  C   TYR A 152      -9.430 -20.622  17.243  1.00  5.310          C  
ATOM   2232  O   TYR A 152      -8.905 -19.811  18.019  1.00  5.160          O  
ATOM   2233  CB  TYR A 152      -7.625 -22.347  17.499  1.00  7.500          C  
ATOM   2234  CG  TYR A 152      -7.233 -23.801  17.669  1.00  7.500          C  
ATOM   2235  CD1 TYR A 152      -7.802 -24.561  18.672  1.00  7.500          C  
ATOM   2236  CD2 TYR A 152      -6.282 -24.375  16.818  1.00  7.500          C  
ATOM   2237  CE1 TYR A 152      -7.459 -25.876  18.815  1.00  7.500          C  
ATOM   2238  CE2 TYR A 152      -5.926 -25.704  16.981  1.00  7.500          C  
ATOM   2239  CZ  TYR A 152      -6.526 -26.454  17.979  1.00  7.500          C  
ATOM   2240  OH  TYR A 152      -6.202 -27.780  18.158  1.00  7.500          O  
ATOM   2241  H   TYR A 152      -9.193 -22.794  15.346  1.00  6.170          H  
ATOM   2242  HA  TYR A 152      -9.628 -22.467  18.284  1.00  6.530          H  
ATOM   2243 1HB  TYR A 152      -7.135 -21.965  16.600  1.00  9.000          H  
ATOM   2244 2HB  TYR A 152      -7.242 -21.787  18.351  1.00  9.000          H  
ATOM   2245  HD1 TYR A 152      -8.537 -24.128  19.346  1.00  9.000          H  
ATOM   2246  HD2 TYR A 152      -5.823 -23.781  16.025  1.00  9.000          H  
ATOM   2247  HE1 TYR A 152      -7.926 -26.464  19.596  1.00  9.000          H  
ATOM   2248  HE2 TYR A 152      -5.188 -26.157  16.316  1.00  9.000          H  
ATOM   2249  HH  TYR A 152      -6.883 -28.207  18.688  1.00  9.000          H  
ATOM   2250  N   SER A 153     -10.256 -20.258  16.257  1.00  5.560          N  
ATOM   2251  CA  SER A 153     -10.671 -18.882  16.011  1.00  5.470          C  
ATOM   2252  C   SER A 153     -11.805 -18.515  16.938  1.00  5.740          C  
ATOM   2253  O   SER A 153     -12.434 -19.381  17.548  1.00  6.720          O  
ATOM   2254  CB  SER A 153     -11.181 -18.702  14.596  1.00  7.690          C  
ATOM   2255  OG  SER A 153     -12.417 -19.342  14.427  1.00  7.690          O  
ATOM   2256  H   SER A 153     -10.642 -20.974  15.642  1.00  6.670          H  
ATOM   2257  HA  SER A 153      -9.834 -18.211  16.195  1.00  6.560          H  
ATOM   2258 1HB  SER A 153     -11.288 -17.640  14.380  1.00  9.230          H  
ATOM   2259 2HB  SER A 153     -10.458 -19.112  13.893  1.00  9.230          H  
ATOM   2260  HG  SER A 153     -12.216 -20.291  14.333  1.00  9.230          H  
ATOM   2261  N   VAL A 154     -12.122 -17.230  17.007  1.00  4.980          N  
ATOM   2262  CA  VAL A 154     -13.267 -16.789  17.781  1.00  5.420          C  
ATOM   2263  C   VAL A 154     -14.268 -15.989  16.943  1.00  4.950          C  
ATOM   2264  O   VAL A 154     -15.095 -15.262  17.494  1.00  4.800          O  
ATOM   2265  CB  VAL A 154     -12.818 -16.010  19.030  1.00  7.410          C  
ATOM   2266  CG1 VAL A 154     -12.059 -16.936  19.946  1.00  7.410          C  
ATOM   2267  CG2 VAL A 154     -11.942 -14.863  18.638  1.00  7.410          C  
ATOM   2268  H   VAL A 154     -11.566 -16.557  16.501  1.00  5.980          H  
ATOM   2269  HA  VAL A 154     -13.791 -17.674  18.141  1.00  6.500          H  
ATOM   2270  HB  VAL A 154     -13.697 -15.644  19.562  1.00  8.890          H  
ATOM   2271 1HG1 VAL A 154     -11.744 -16.397  20.838  1.00  8.890          H  
ATOM   2272 2HG1 VAL A 154     -12.699 -17.771  20.228  1.00  8.890          H  
ATOM   2273 3HG1 VAL A 154     -11.191 -17.311  19.431  1.00  8.890          H  
ATOM   2274 1HG2 VAL A 154     -11.630 -14.315  19.527  1.00  8.890          H  
ATOM   2275 2HG2 VAL A 154     -11.055 -15.224  18.121  1.00  8.890          H  
ATOM   2276 3HG2 VAL A 154     -12.502 -14.194  17.985  1.00  8.890          H  
ATOM   2277  N   GLY A 155     -14.186 -16.098  15.612  1.00  4.950          N  
ATOM   2278  CA  GLY A 155     -15.141 -15.379  14.780  1.00  4.740          C  
ATOM   2279  C   GLY A 155     -14.793 -15.286  13.279  1.00  3.780          C  
ATOM   2280  O   GLY A 155     -13.714 -15.714  12.849  1.00  3.260          O  
ATOM   2281  H   GLY A 155     -13.493 -16.714  15.209  1.00  5.940          H  
ATOM   2282 1HA  GLY A 155     -16.092 -15.896  14.896  1.00  5.690          H  
ATOM   2283 2HA  GLY A 155     -15.268 -14.378  15.191  1.00  5.690          H  
ATOM   2284  N   PRO A 156     -15.670 -14.602  12.489  1.00  3.830          N  
ATOM   2285  CA  PRO A 156     -15.652 -14.389  11.030  1.00  3.330          C  
ATOM   2286  C   PRO A 156     -14.391 -13.717  10.521  1.00  3.000          C  
ATOM   2287  O   PRO A 156     -14.109 -13.719   9.327  1.00  3.300          O  
ATOM   2288  CB  PRO A 156     -16.853 -13.461  10.805  1.00  5.000          C  
ATOM   2289  CG  PRO A 156     -17.765 -13.707  11.970  1.00  5.000          C  
ATOM   2290  CD  PRO A 156     -16.848 -13.946  13.139  1.00  5.000          C  
ATOM   2291  HA  PRO A 156     -15.804 -15.355  10.523  1.00  4.000          H  
ATOM   2292 1HB  PRO A 156     -16.511 -12.416  10.743  1.00  5.990          H  
ATOM   2293 2HB  PRO A 156     -17.327 -13.695   9.839  1.00  5.990          H  
ATOM   2294 1HG  PRO A 156     -18.428 -12.840  12.119  1.00  5.990          H  
ATOM   2295 2HG  PRO A 156     -18.416 -14.569  11.761  1.00  5.990          H  
ATOM   2296 1HD  PRO A 156     -16.558 -12.992  13.607  1.00  5.990          H  
ATOM   2297 2HD  PRO A 156     -17.385 -14.598  13.830  1.00  5.990          H  
ATOM   2298  N   ALA A 157     -13.677 -13.079  11.433  1.00  2.480          N  
ATOM   2299  CA  ALA A 157     -12.427 -12.400  11.184  1.00  2.380          C  
ATOM   2300  C   ALA A 157     -11.404 -13.304  10.496  1.00  1.910          C  
ATOM   2301  O   ALA A 157     -10.537 -12.798   9.784  1.00  1.940          O  
ATOM   2302  CB  ALA A 157     -11.866 -11.896  12.469  1.00  3.370          C  
ATOM   2303  H   ALA A 157     -14.000 -13.094  12.385  1.00  2.980          H  
ATOM   2304  HA  ALA A 157     -12.629 -11.556  10.521  1.00  2.860          H  
ATOM   2305 1HB  ALA A 157     -10.946 -11.368  12.283  1.00  4.050          H  
ATOM   2306 2HB  ALA A 157     -12.572 -11.229  12.964  1.00  4.050          H  
ATOM   2307 3HB  ALA A 157     -11.683 -12.753  13.074  1.00  4.050          H  
ATOM   2308  N   LEU A 158     -11.461 -14.627  10.775  1.00  2.000          N  
ATOM   2309  CA  LEU A 158     -10.503 -15.589  10.218  1.00  1.510          C  
ATOM   2310  C   LEU A 158      -9.072 -15.428  10.719  1.00  1.470          C  
ATOM   2311  O   LEU A 158      -8.183 -14.952  10.012  1.00  1.180          O  
ATOM   2312  CB  LEU A 158     -10.500 -15.568   8.678  1.00  2.310          C  
ATOM   2313  CG  LEU A 158     -11.773 -15.993   7.933  1.00  2.310          C  
ATOM   2314  CD1 LEU A 158     -11.560 -15.734   6.455  1.00  2.310          C  
ATOM   2315  CD2 LEU A 158     -12.043 -17.487   8.175  1.00  2.310          C  
ATOM   2316  H   LEU A 158     -12.211 -14.973  11.386  1.00  2.400          H  
ATOM   2317  HA  LEU A 158     -10.819 -16.577  10.542  1.00  1.810          H  
ATOM   2318 1HB  LEU A 158     -10.206 -14.596   8.315  1.00  2.770          H  
ATOM   2319 2HB  LEU A 158      -9.769 -16.246   8.370  1.00  2.770          H  
ATOM   2320  HG  LEU A 158     -12.621 -15.404   8.267  1.00  2.770          H  
ATOM   2321 1HD1 LEU A 158     -12.451 -16.029   5.902  1.00  2.770          H  
ATOM   2322 2HD1 LEU A 158     -11.371 -14.672   6.300  1.00  2.770          H  
ATOM   2323 3HD1 LEU A 158     -10.707 -16.305   6.104  1.00  2.770          H  
ATOM   2324 1HD2 LEU A 158     -12.931 -17.789   7.624  1.00  2.770          H  
ATOM   2325 2HD2 LEU A 158     -11.189 -18.069   7.839  1.00  2.770          H  
ATOM   2326 3HD2 LEU A 158     -12.208 -17.668   9.224  1.00  2.770          H  
ATOM   2327  N   GLY A 159      -8.868 -15.831  11.962  1.00  2.050          N  
ATOM   2328  CA  GLY A 159      -7.575 -15.769  12.634  1.00  2.150          C  
ATOM   2329  C   GLY A 159      -7.684 -16.603  13.902  1.00  1.870          C  
ATOM   2330  O   GLY A 159      -8.760 -17.122  14.193  1.00  2.740          O  
ATOM   2331  H   GLY A 159      -9.656 -16.210  12.463  1.00  2.460          H  
ATOM   2332 1HA  GLY A 159      -6.783 -16.150  11.990  1.00  2.580          H  
ATOM   2333 2HA  GLY A 159      -7.337 -14.736  12.878  1.00  2.580          H  
ATOM   2334  N   CYS A 160      -6.595 -16.759  14.655  1.00  0.940          N  
ATOM   2335  CA  CYS A 160      -6.616 -17.570  15.866  1.00  1.190          C  
ATOM   2336  C   CYS A 160      -6.711 -16.740  17.136  1.00  0.950          C  
ATOM   2337  O   CYS A 160      -6.133 -15.648  17.230  1.00  0.860          O  
ATOM   2338  CB  CYS A 160      -5.373 -18.442  15.956  1.00  1.570          C  
ATOM   2339  SG  CYS A 160      -5.317 -19.496  17.425  1.00  1.570          S  
ATOM   2340  H   CYS A 160      -5.696 -16.299  14.424  1.00  1.130          H  
ATOM   2341  HA  CYS A 160      -7.482 -18.233  15.826  1.00  1.430          H  
ATOM   2342 1HB  CYS A 160      -5.307 -19.076  15.077  1.00  1.880          H  
ATOM   2343 2HB  CYS A 160      -4.503 -17.801  15.975  1.00  1.880          H  
ATOM   2344  HG  CYS A 160      -5.301 -18.469  18.344  1.00  1.880          H  
ATOM   2345  N   ALA A 161      -7.377 -17.309  18.137  1.00  1.480          N  
ATOM   2346  CA  ALA A 161      -7.451 -16.686  19.432  1.00  1.480          C  
ATOM   2347  C   ALA A 161      -6.036 -16.361  19.897  1.00  1.910          C  
ATOM   2348  O   ALA A 161      -5.112 -17.147  19.676  1.00  2.430          O  
ATOM   2349  CB  ALA A 161      -8.123 -17.613  20.421  1.00  2.070          C  
ATOM   2350  H   ALA A 161      -7.863 -18.200  18.001  1.00  1.780          H  
ATOM   2351  HA  ALA A 161      -8.021 -15.769  19.336  1.00  1.780          H  
ATOM   2352 1HB  ALA A 161      -8.179 -17.129  21.394  1.00  2.490          H  
ATOM   2353 2HB  ALA A 161      -9.116 -17.850  20.074  1.00  2.490          H  
ATOM   2354 3HB  ALA A 161      -7.544 -18.532  20.499  1.00  2.490          H  
ATOM   2355  N   GLY A 162      -5.875 -15.194  20.509  1.00  2.160          N  
ATOM   2356  CA  GLY A 162      -4.596 -14.683  20.993  1.00  2.800          C  
ATOM   2357  C   GLY A 162      -3.945 -15.506  22.092  1.00  3.940          C  
ATOM   2358  O   GLY A 162      -2.737 -15.767  22.057  1.00  4.750          O  
ATOM   2359  H   GLY A 162      -6.712 -14.625  20.637  1.00  2.590          H  
ATOM   2360 1HA  GLY A 162      -3.909 -14.609  20.149  1.00  3.360          H  
ATOM   2361 2HA  GLY A 162      -4.747 -13.667  21.356  1.00  3.360          H  
ATOM   2362  N   GLY A 163      -4.711 -15.840  23.120  1.00  4.090          N  
ATOM   2363  CA  GLY A 163      -4.126 -16.538  24.245  1.00  5.220          C  
ATOM   2364  C   GLY A 163      -3.489 -17.855  23.841  1.00  5.750          C  
ATOM   2365  O   GLY A 163      -4.116 -18.693  23.183  1.00  5.590          O  
ATOM   2366  H   GLY A 163      -5.690 -15.589  23.109  1.00  4.910          H  
ATOM   2367 1HA  GLY A 163      -3.375 -15.899  24.705  1.00  6.260          H  
ATOM   2368 2HA  GLY A 163      -4.893 -16.717  24.998  1.00  6.260          H  
ATOM   2369  N   GLY A 164      -2.251 -18.043  24.287  1.00  6.670          N  
ATOM   2370  CA  GLY A 164      -1.483 -19.245  24.024  1.00  7.530          C  
ATOM   2371  C   GLY A 164      -0.761 -19.265  22.677  1.00  7.200          C  
ATOM   2372  O   GLY A 164      -0.102 -20.247  22.339  1.00  7.870          O  
ATOM   2373  H   GLY A 164      -1.812 -17.295  24.800  1.00  8.000          H  
ATOM   2374 1HA  GLY A 164      -0.763 -19.391  24.829  1.00  9.040          H  
ATOM   2375 2HA  GLY A 164      -2.163 -20.084  24.062  1.00  9.040          H  
ATOM   2376  N   ARG A 165      -0.863 -18.209  21.876  1.00  6.330          N  
ATOM   2377  CA  ARG A 165      -0.204 -18.275  20.580  1.00  6.240          C  
ATOM   2378  C   ARG A 165       0.743 -17.103  20.349  1.00  5.890          C  
ATOM   2379  O   ARG A 165       0.390 -15.944  20.557  1.00  5.380          O  
ATOM   2380  CB  ARG A 165      -1.255 -18.320  19.467  1.00  8.770          C  
ATOM   2381  CG  ARG A 165      -1.899 -19.715  19.201  1.00  8.770          C  
ATOM   2382  CD  ARG A 165      -2.992 -20.046  20.204  1.00  8.770          C  
ATOM   2383  NE  ARG A 165      -3.687 -21.262  19.904  1.00  8.770          N  
ATOM   2384  CZ  ARG A 165      -4.534 -21.885  20.753  1.00  8.770          C  
ATOM   2385  NH1 ARG A 165      -4.791 -21.385  21.962  1.00  8.770          N  
ATOM   2386  NH2 ARG A 165      -5.100 -23.006  20.372  1.00  8.770          N  
ATOM   2387  H   ARG A 165      -1.430 -17.391  22.132  1.00  7.600          H  
ATOM   2388  HA  ARG A 165       0.386 -19.187  20.526  1.00  7.490          H  
ATOM   2389 1HB  ARG A 165      -2.072 -17.633  19.719  1.00 10.530          H  
ATOM   2390 2HB  ARG A 165      -0.816 -17.972  18.532  1.00 10.530          H  
ATOM   2391 1HG  ARG A 165      -2.322 -19.734  18.200  1.00 10.530          H  
ATOM   2392 2HG  ARG A 165      -1.132 -20.484  19.287  1.00 10.530          H  
ATOM   2393 1HD  ARG A 165      -2.584 -20.183  21.157  1.00 10.530          H  
ATOM   2394 2HD  ARG A 165      -3.715 -19.231  20.240  1.00 10.530          H  
ATOM   2395  HE  ARG A 165      -3.534 -21.678  18.999  1.00 10.530          H  
ATOM   2396 1HH1 ARG A 165      -4.373 -20.486  22.282  1.00 10.530          H  
ATOM   2397 2HH1 ARG A 165      -5.427 -21.859  22.586  1.00 10.530          H  
ATOM   2398 1HH2 ARG A 165      -4.897 -23.385  19.455  1.00 10.530          H  
ATOM   2399 2HH2 ARG A 165      -5.724 -23.526  21.007  1.00 10.530          H  
ATOM   2400  N   ILE A 166       1.949 -17.430  19.907  1.00  6.190          N  
ATOM   2401  CA  ILE A 166       2.984 -16.455  19.584  1.00  5.920          C  
ATOM   2402  C   ILE A 166       3.598 -16.793  18.237  1.00  6.800          C  
ATOM   2403  O   ILE A 166       4.059 -17.912  18.021  1.00  7.240          O  
ATOM   2404  CB  ILE A 166       4.035 -16.365  20.724  1.00  8.400          C  
ATOM   2405  CG1 ILE A 166       5.180 -15.366  20.383  1.00  8.400          C  
ATOM   2406  CG2 ILE A 166       4.606 -17.722  21.055  1.00  8.400          C  
ATOM   2407  CD1 ILE A 166       4.759 -13.900  20.328  1.00  8.400          C  
ATOM   2408  H   ILE A 166       2.133 -18.414  19.772  1.00  7.430          H  
ATOM   2409  HA  ILE A 166       2.508 -15.480  19.496  1.00  7.100          H  
ATOM   2410  HB  ILE A 166       3.534 -15.984  21.609  1.00 10.080          H  
ATOM   2411 1HG1 ILE A 166       5.948 -15.466  21.149  1.00 10.080          H  
ATOM   2412 2HG1 ILE A 166       5.621 -15.647  19.440  1.00 10.080          H  
ATOM   2413 1HG2 ILE A 166       5.288 -17.634  21.869  1.00 10.080          H  
ATOM   2414 2HG2 ILE A 166       3.814 -18.372  21.333  1.00 10.080          H  
ATOM   2415 3HG2 ILE A 166       5.121 -18.132  20.204  1.00 10.080          H  
ATOM   2416 1HD1 ILE A 166       5.617 -13.274  20.101  1.00 10.080          H  
ATOM   2417 2HD1 ILE A 166       4.010 -13.743  19.562  1.00 10.080          H  
ATOM   2418 3HD1 ILE A 166       4.347 -13.605  21.293  1.00 10.080          H  
ATOM   2419  N   TYR A 167       3.625 -15.814  17.336  1.00  7.190          N  
ATOM   2420  CA  TYR A 167       4.128 -16.035  15.988  1.00  8.150          C  
ATOM   2421  C   TYR A 167       5.507 -15.455  15.695  1.00  8.960          C  
ATOM   2422  O   TYR A 167       5.953 -15.474  14.546  1.00  9.930          O  
ATOM   2423  CB  TYR A 167       3.138 -15.411  15.031  1.00 11.030          C  
ATOM   2424  CG  TYR A 167       1.727 -15.948  15.157  1.00 11.030          C  
ATOM   2425  CD1 TYR A 167       1.451 -17.305  15.398  1.00 11.030          C  
ATOM   2426  CD2 TYR A 167       0.694 -15.069  15.023  1.00 11.030          C  
ATOM   2427  CE1 TYR A 167       0.162 -17.737  15.488  1.00 11.030          C  
ATOM   2428  CE2 TYR A 167      -0.585 -15.510  15.117  1.00 11.030          C  
ATOM   2429  CZ  TYR A 167      -0.860 -16.824  15.343  1.00 11.030          C  
ATOM   2430  OH  TYR A 167      -2.157 -17.229  15.418  1.00 11.030          O  
ATOM   2431  H   TYR A 167       3.217 -14.916  17.560  1.00  8.630          H  
ATOM   2432  HA  TYR A 167       4.198 -17.105  15.817  1.00  9.780          H  
ATOM   2433 1HB  TYR A 167       3.104 -14.345  15.222  1.00 13.230          H  
ATOM   2434 2HB  TYR A 167       3.473 -15.529  14.009  1.00 13.230          H  
ATOM   2435  HD1 TYR A 167       2.240 -18.018  15.511  1.00 13.230          H  
ATOM   2436  HD2 TYR A 167       0.891 -14.014  14.835  1.00 13.230          H  
ATOM   2437  HE1 TYR A 167      -0.053 -18.791  15.671  1.00 13.230          H  
ATOM   2438  HE2 TYR A 167      -1.400 -14.818  15.005  1.00 13.230          H  
ATOM   2439  HH  TYR A 167      -2.761 -16.459  15.207  1.00 13.230          H  
ATOM   2440  N   ASP A 168       6.151 -14.884  16.705  1.00  8.640          N  
ATOM   2441  CA  ASP A 168       7.487 -14.330  16.534  1.00  9.470          C  
ATOM   2442  C   ASP A 168       8.091 -14.082  17.917  1.00  9.140          C  
ATOM   2443  O   ASP A 168       7.654 -13.190  18.662  1.00  8.130          O  
ATOM   2444  CB  ASP A 168       7.464 -13.071  15.675  1.00 12.930          C  
ATOM   2445  CG  ASP A 168       8.834 -12.622  15.229  1.00 12.930          C  
ATOM   2446  OD1 ASP A 168       9.829 -12.833  15.959  1.00 12.930          O  
ATOM   2447  OD2 ASP A 168       8.889 -12.071  14.100  1.00 12.930          O  
ATOM   2448  H   ASP A 168       5.712 -14.889  17.613  1.00 10.370          H  
ATOM   2449  HA  ASP A 168       8.105 -15.069  16.026  1.00 11.360          H  
ATOM   2450 1HB  ASP A 168       6.835 -13.210  14.797  1.00 15.510          H  
ATOM   2451 2HB  ASP A 168       7.045 -12.270  16.253  1.00 15.510          H  
ATOM   2452  N   PHE A 169       9.097 -14.865  18.260  1.00 10.010          N  
ATOM   2453  CA  PHE A 169       9.674 -14.810  19.586  1.00  9.850          C  
ATOM   2454  C   PHE A 169      10.547 -13.593  19.824  1.00  9.320          C  
ATOM   2455  O   PHE A 169      10.912 -13.322  20.975  1.00  8.740          O  
ATOM   2456  CB  PHE A 169      10.481 -16.056  19.893  1.00 13.850          C  
ATOM   2457  CG  PHE A 169       9.700 -17.313  20.179  1.00 13.850          C  
ATOM   2458  CD1 PHE A 169       8.508 -17.666  19.527  1.00 13.850          C  
ATOM   2459  CD2 PHE A 169      10.192 -18.171  21.123  1.00 13.850          C  
ATOM   2460  CE1 PHE A 169       7.895 -18.841  19.821  1.00 13.850          C  
ATOM   2461  CE2 PHE A 169       9.565 -19.344  21.411  1.00 13.850          C  
ATOM   2462  CZ  PHE A 169       8.432 -19.682  20.756  1.00 13.850          C  
ATOM   2463  H   PHE A 169       9.446 -15.534  17.583  1.00 12.010          H  
ATOM   2464  HA  PHE A 169       8.848 -14.773  20.298  1.00 11.820          H  
ATOM   2465 1HB  PHE A 169      11.113 -16.262  19.054  1.00 16.620          H  
ATOM   2466 2HB  PHE A 169      11.133 -15.862  20.744  1.00 16.620          H  
ATOM   2467  HD1 PHE A 169       8.059 -17.039  18.778  1.00 16.620          H  
ATOM   2468  HD2 PHE A 169      11.107 -17.909  21.627  1.00 16.620          H  
ATOM   2469  HE1 PHE A 169       6.983 -19.107  19.304  1.00 16.620          H  
ATOM   2470  HE2 PHE A 169       9.971 -20.023  22.157  1.00 16.620          H  
ATOM   2471  HZ  PHE A 169       7.957 -20.628  20.986  1.00 16.620          H  
ATOM   2472  N   GLU A 170      10.958 -12.880  18.763  1.00  9.630          N  
ATOM   2473  CA  GLU A 170      11.800 -11.728  19.043  1.00  9.360          C  
ATOM   2474  C   GLU A 170      10.902 -10.659  19.612  1.00  8.150          C  
ATOM   2475  O   GLU A 170      11.278  -9.967  20.558  1.00  7.700          O  
ATOM   2476  CB  GLU A 170      12.596 -11.225  17.843  1.00 13.210          C  
ATOM   2477  CG  GLU A 170      13.555 -10.080  18.239  1.00 13.210          C  
ATOM   2478  CD  GLU A 170      14.620  -9.765  17.222  1.00 13.210          C  
ATOM   2479  OE1 GLU A 170      14.455 -10.061  16.065  1.00 13.210          O  
ATOM   2480  OE2 GLU A 170      15.645  -9.263  17.631  1.00 13.210          O  
ATOM   2481  H   GLU A 170      10.641 -13.091  17.800  1.00 11.560          H  
ATOM   2482  HA  GLU A 170      12.524 -12.000  19.811  1.00 11.230          H  
ATOM   2483 1HB  GLU A 170      13.176 -12.039  17.407  1.00 15.850          H  
ATOM   2484 2HB  GLU A 170      11.910 -10.856  17.075  1.00 15.850          H  
ATOM   2485 1HG  GLU A 170      12.953  -9.176  18.379  1.00 15.850          H  
ATOM   2486 2HG  GLU A 170      14.013 -10.303  19.199  1.00 15.850          H  
ATOM   2487  N   ALA A 171       9.708 -10.529  19.029  1.00  7.660          N  
ATOM   2488  CA  ALA A 171       8.731  -9.569  19.511  1.00  6.520          C  
ATOM   2489  C   ALA A 171       8.362  -9.889  20.945  1.00  5.860          C  
ATOM   2490  O   ALA A 171       8.277  -8.991  21.790  1.00  5.120          O  
ATOM   2491  CB  ALA A 171       7.486  -9.625  18.667  1.00  9.580          C  
ATOM   2492  H   ALA A 171       9.500 -11.106  18.221  1.00  9.190          H  
ATOM   2493  HA  ALA A 171       9.171  -8.570  19.467  1.00  7.820          H  
ATOM   2494 1HB  ALA A 171       6.758  -8.908  19.021  1.00 11.500          H  
ATOM   2495 2HB  ALA A 171       7.748  -9.399  17.668  1.00 11.500          H  
ATOM   2496 3HB  ALA A 171       7.064 -10.627  18.719  1.00 11.500          H  
ATOM   2497  N   ALA A 172       8.194 -11.193  21.236  1.00  6.290          N  
ATOM   2498  CA  ALA A 172       7.857 -11.591  22.590  1.00  5.920          C  
ATOM   2499  C   ALA A 172       8.945 -11.171  23.548  1.00  5.900          C  
ATOM   2500  O   ALA A 172       8.650 -10.625  24.610  1.00  5.170          O  
ATOM   2501  CB  ALA A 172       7.682 -13.083  22.681  1.00  8.440          C  
ATOM   2502  H   ALA A 172       8.253 -11.887  20.483  1.00  7.550          H  
ATOM   2503  HA  ALA A 172       6.932 -11.089  22.875  1.00  7.100          H  
ATOM   2504 1HB  ALA A 172       7.431 -13.359  23.703  1.00 10.120          H  
ATOM   2505 2HB  ALA A 172       6.910 -13.401  22.023  1.00 10.120          H  
ATOM   2506 3HB  ALA A 172       8.613 -13.550  22.398  1.00 10.120          H  
ATOM   2507  N   TRP A 173      10.204 -11.375  23.156  1.00  6.750          N  
ATOM   2508  CA  TRP A 173      11.316 -10.984  23.995  1.00  6.890          C  
ATOM   2509  C   TRP A 173      11.336  -9.491  24.220  1.00  6.150          C  
ATOM   2510  O   TRP A 173      11.489  -9.039  25.351  1.00  5.690          O  
ATOM   2511  CB  TRP A 173      12.623 -11.482  23.434  1.00  9.590          C  
ATOM   2512  CG  TRP A 173      13.806 -11.073  24.224  1.00  9.590          C  
ATOM   2513  CD1 TRP A 173      14.226 -11.598  25.408  1.00  9.590          C  
ATOM   2514  CD2 TRP A 173      14.779 -10.088  23.859  1.00  9.590          C  
ATOM   2515  NE1 TRP A 173      15.387 -10.996  25.799  1.00  9.590          N  
ATOM   2516  CE2 TRP A 173      15.746 -10.081  24.861  1.00  9.590          C  
ATOM   2517  CE3 TRP A 173      14.914  -9.231  22.777  1.00  9.590          C  
ATOM   2518  CZ2 TRP A 173      16.846  -9.253  24.808  1.00  9.590          C  
ATOM   2519  CZ3 TRP A 173      16.008  -8.392  22.727  1.00  9.590          C  
ATOM   2520  CH2 TRP A 173      16.955  -8.404  23.714  1.00  9.590          C  
ATOM   2521  H   TRP A 173      10.392 -11.875  22.281  1.00  8.100          H  
ATOM   2522  HA  TRP A 173      11.192 -11.465  24.959  1.00  8.270          H  
ATOM   2523 1HB  TRP A 173      12.592 -12.541  23.377  1.00 11.510          H  
ATOM   2524 2HB  TRP A 173      12.740 -11.114  22.417  1.00 11.510          H  
ATOM   2525  HD1 TRP A 173      13.713 -12.381  25.960  1.00 11.510          H  
ATOM   2526  HE1 TRP A 173      15.920 -11.184  26.633  1.00 11.510          H  
ATOM   2527  HE3 TRP A 173      14.166  -9.206  21.977  1.00 11.510          H  
ATOM   2528  HZ2 TRP A 173      17.605  -9.248  25.587  1.00 11.510          H  
ATOM   2529  HZ3 TRP A 173      16.091  -7.718  21.872  1.00 11.510          H  
ATOM   2530  HH2 TRP A 173      17.806  -7.730  23.641  1.00 11.510          H  
ATOM   2531  N   ASP A 174      11.164  -8.687  23.171  1.00  6.090          N  
ATOM   2532  CA  ASP A 174      11.170  -7.251  23.407  1.00  5.620          C  
ATOM   2533  C   ASP A 174      10.080  -6.843  24.397  1.00  4.430          C  
ATOM   2534  O   ASP A 174      10.326  -6.002  25.266  1.00  4.090          O  
ATOM   2535  CB  ASP A 174      10.977  -6.471  22.107  1.00  8.060          C  
ATOM   2536  CG  ASP A 174      12.209  -6.440  21.216  1.00  8.060          C  
ATOM   2537  OD1 ASP A 174      13.271  -6.731  21.683  1.00  8.060          O  
ATOM   2538  OD2 ASP A 174      12.073  -6.100  20.076  1.00  8.060          O  
ATOM   2539  H   ASP A 174      11.061  -9.073  22.226  1.00  7.310          H  
ATOM   2540  HA  ASP A 174      12.137  -6.981  23.828  1.00  6.740          H  
ATOM   2541 1HB  ASP A 174      10.159  -6.933  21.543  1.00  9.670          H  
ATOM   2542 2HB  ASP A 174      10.672  -5.447  22.333  1.00  9.670          H  
ATOM   2543  N   ALA A 175       8.877  -7.436  24.298  1.00  3.900          N  
ATOM   2544  CA  ALA A 175       7.804  -7.108  25.241  1.00  2.800          C  
ATOM   2545  C   ALA A 175       8.184  -7.479  26.685  1.00  2.610          C  
ATOM   2546  O   ALA A 175       7.953  -6.693  27.620  1.00  1.780          O  
ATOM   2547  CB  ALA A 175       6.529  -7.833  24.849  1.00  4.360          C  
ATOM   2548  H   ALA A 175       8.699  -8.081  23.515  1.00  4.680          H  
ATOM   2549  HA  ALA A 175       7.633  -6.035  25.195  1.00  3.360          H  
ATOM   2550 1HB  ALA A 175       5.744  -7.559  25.537  1.00  5.230          H  
ATOM   2551 2HB  ALA A 175       6.239  -7.554  23.830  1.00  5.230          H  
ATOM   2552 3HB  ALA A 175       6.692  -8.909  24.893  1.00  5.230          H  
ATOM   2553  N   ILE A 176       8.807  -8.655  26.846  1.00  3.450          N  
ATOM   2554  CA  ILE A 176       9.270  -9.194  28.123  1.00  3.500          C  
ATOM   2555  C   ILE A 176      10.349  -8.318  28.741  1.00  3.230          C  
ATOM   2556  O   ILE A 176      10.305  -7.981  29.927  1.00  2.520          O  
ATOM   2557  CB  ILE A 176       9.795 -10.635  27.899  1.00  4.880          C  
ATOM   2558  CG1 ILE A 176       8.607 -11.581  27.539  1.00  4.880          C  
ATOM   2559  CG2 ILE A 176      10.584 -11.154  29.099  1.00  4.880          C  
ATOM   2560  CD1 ILE A 176       8.990 -12.947  26.931  1.00  4.880          C  
ATOM   2561  H   ILE A 176       8.921  -9.245  26.010  1.00  4.140          H  
ATOM   2562  HA  ILE A 176       8.415  -9.229  28.804  1.00  4.200          H  
ATOM   2563  HB  ILE A 176      10.454 -10.618  27.045  1.00  5.860          H  
ATOM   2564 1HG1 ILE A 176       8.077 -11.778  28.455  1.00  5.860          H  
ATOM   2565 2HG1 ILE A 176       7.932 -11.068  26.865  1.00  5.860          H  
ATOM   2566 1HG2 ILE A 176      10.947 -12.124  28.861  1.00  5.860          H  
ATOM   2567 2HG2 ILE A 176      11.436 -10.514  29.322  1.00  5.860          H  
ATOM   2568 3HG2 ILE A 176       9.961 -11.213  29.968  1.00  5.860          H  
ATOM   2569 1HD1 ILE A 176       8.081 -13.529  26.748  1.00  5.860          H  
ATOM   2570 2HD1 ILE A 176       9.504 -12.791  25.990  1.00  5.860          H  
ATOM   2571 3HD1 ILE A 176       9.632 -13.499  27.586  1.00  5.860          H  
ATOM   2572  N   LEU A 177      11.341  -7.957  27.934  1.00  3.970          N  
ATOM   2573  CA  LEU A 177      12.434  -7.126  28.395  1.00  4.190          C  
ATOM   2574  C   LEU A 177      11.948  -5.729  28.754  1.00  3.640          C  
ATOM   2575  O   LEU A 177      12.200  -5.231  29.851  1.00  3.520          O  
ATOM   2576  CB  LEU A 177      13.499  -7.031  27.292  1.00  5.780          C  
ATOM   2577  CG  LEU A 177      14.735  -6.129  27.563  1.00  5.780          C  
ATOM   2578  CD1 LEU A 177      15.525  -6.654  28.760  1.00  5.780          C  
ATOM   2579  CD2 LEU A 177      15.584  -6.101  26.317  1.00  5.780          C  
ATOM   2580  H   LEU A 177      11.339  -8.286  26.969  1.00  4.760          H  
ATOM   2581  HA  LEU A 177      12.856  -7.593  29.281  1.00  5.030          H  
ATOM   2582 1HB  LEU A 177      13.863  -8.039  27.085  1.00  6.930          H  
ATOM   2583 2HB  LEU A 177      13.012  -6.670  26.382  1.00  6.930          H  
ATOM   2584  HG  LEU A 177      14.407  -5.116  27.794  1.00  6.930          H  
ATOM   2585 1HD1 LEU A 177      16.388  -6.011  28.934  1.00  6.930          H  
ATOM   2586 2HD1 LEU A 177      14.902  -6.653  29.652  1.00  6.930          H  
ATOM   2587 3HD1 LEU A 177      15.864  -7.668  28.554  1.00  6.930          H  
ATOM   2588 1HD2 LEU A 177      16.455  -5.465  26.475  1.00  6.930          H  
ATOM   2589 2HD2 LEU A 177      15.903  -7.095  26.097  1.00  6.930          H  
ATOM   2590 3HD2 LEU A 177      14.997  -5.716  25.482  1.00  6.930          H  
ATOM   2591  N   ALA A 178      11.199  -5.104  27.847  1.00  3.440          N  
ATOM   2592  CA  ALA A 178      10.692  -3.750  28.021  1.00  3.330          C  
ATOM   2593  C   ALA A 178       9.824  -3.615  29.264  1.00  2.560          C  
ATOM   2594  O   ALA A 178       9.866  -2.595  29.969  1.00  3.040          O  
ATOM   2595  CB  ALA A 178       9.892  -3.353  26.798  1.00  4.710          C  
ATOM   2596  H   ALA A 178      11.007  -5.571  26.959  1.00  4.130          H  
ATOM   2597  HA  ALA A 178      11.548  -3.083  28.128  1.00  4.000          H  
ATOM   2598 1HB  ALA A 178       9.533  -2.346  26.914  1.00  5.650          H  
ATOM   2599 2HB  ALA A 178      10.522  -3.424  25.910  1.00  5.650          H  
ATOM   2600 3HB  ALA A 178       9.041  -4.029  26.690  1.00  5.650          H  
ATOM   2601  N   SER A 179       9.069  -4.672  29.560  1.00  1.620          N  
ATOM   2602  CA  SER A 179       8.162  -4.723  30.692  1.00  1.090          C  
ATOM   2603  C   SER A 179       8.842  -5.178  31.982  1.00  1.320          C  
ATOM   2604  O   SER A 179       8.179  -5.293  33.016  1.00  1.780          O  
ATOM   2605  CB  SER A 179       7.038  -5.693  30.387  1.00  1.740          C  
ATOM   2606  OG  SER A 179       6.297  -5.282  29.271  1.00  1.740          O  
ATOM   2607  H   SER A 179       9.047  -5.466  28.915  1.00  1.940          H  
ATOM   2608  HA  SER A 179       7.752  -3.727  30.848  1.00  1.310          H  
ATOM   2609 1HB  SER A 179       7.453  -6.687  30.208  1.00  2.090          H  
ATOM   2610 2HB  SER A 179       6.384  -5.765  31.253  1.00  2.090          H  
ATOM   2611  HG  SER A 179       6.819  -5.583  28.495  1.00  2.090          H  
ATOM   2612  N   SER A 180      10.144  -5.496  31.916  1.00  1.570          N  
ATOM   2613  CA  SER A 180      10.909  -6.024  33.044  1.00  1.640          C  
ATOM   2614  C   SER A 180      10.215  -7.238  33.645  1.00  1.980          C  
ATOM   2615  O   SER A 180      10.086  -7.360  34.869  1.00  2.630          O  
ATOM   2616  CB  SER A 180      11.127  -4.956  34.105  1.00  2.270          C  
ATOM   2617  OG  SER A 180      11.877  -3.875  33.603  1.00  2.270          O  
ATOM   2618  H   SER A 180      10.658  -5.351  31.048  1.00  1.880          H  
ATOM   2619  HA  SER A 180      11.884  -6.342  32.666  1.00  1.970          H  
ATOM   2620 1HB  SER A 180      10.165  -4.596  34.464  1.00  2.720          H  
ATOM   2621 2HB  SER A 180      11.646  -5.394  34.956  1.00  2.720          H  
ATOM   2622  HG  SER A 180      11.923  -3.238  34.314  1.00  2.720          H  
ATOM   2623  N   ASP A 181       9.759  -8.141  32.778  1.00  2.020          N  
ATOM   2624  CA  ASP A 181       9.057  -9.332  33.199  1.00  2.640          C  
ATOM   2625  C   ASP A 181      10.047 -10.451  33.551  1.00  2.150          C  
ATOM   2626  O   ASP A 181      11.261 -10.264  33.453  1.00  2.310          O  
ATOM   2627  CB  ASP A 181       8.073  -9.702  32.093  1.00  3.450          C  
ATOM   2628  CG  ASP A 181       6.872 -10.445  32.551  1.00  3.450          C  
ATOM   2629  OD1 ASP A 181       6.962 -11.173  33.514  1.00  3.450          O  
ATOM   2630  OD2 ASP A 181       5.845 -10.252  31.958  1.00  3.450          O  
ATOM   2631  H   ASP A 181       9.909  -7.987  31.775  1.00  2.420          H  
ATOM   2632  HA  ASP A 181       8.483  -9.090  34.096  1.00  3.170          H  
ATOM   2633 1HB  ASP A 181       7.748  -8.788  31.589  1.00  4.140          H  
ATOM   2634 2HB  ASP A 181       8.578 -10.293  31.361  1.00  4.140          H  
ATOM   2635  N   SER A 182       9.531 -11.609  33.966  1.00  1.790          N  
ATOM   2636  CA  SER A 182      10.381 -12.721  34.400  1.00  1.310          C  
ATOM   2637  C   SER A 182      10.908 -13.677  33.324  1.00  0.750          C  
ATOM   2638  O   SER A 182      11.887 -14.392  33.571  1.00  0.960          O  
ATOM   2639  CB  SER A 182       9.628 -13.551  35.421  1.00  2.030          C  
ATOM   2640  OG  SER A 182       8.526 -14.190  34.831  1.00  2.030          O  
ATOM   2641  H   SER A 182       8.516 -11.698  34.005  1.00  2.150          H  
ATOM   2642  HA  SER A 182      11.248 -12.282  34.895  1.00  1.570          H  
ATOM   2643 1HB  SER A 182      10.297 -14.296  35.849  1.00  2.430          H  
ATOM   2644 2HB  SER A 182       9.288 -12.910  36.232  1.00  2.430          H  
ATOM   2645  HG  SER A 182       8.108 -14.702  35.528  1.00  2.430          H  
ATOM   2646  N   SER A 183      10.270 -13.736  32.156  1.00  0.440          N  
ATOM   2647  CA  SER A 183      10.747 -14.657  31.126  1.00  0.540          C  
ATOM   2648  C   SER A 183      11.944 -14.073  30.398  1.00  1.230          C  
ATOM   2649  O   SER A 183      12.390 -13.047  30.921  1.00  2.300          O  
ATOM   2650  CB  SER A 183       9.643 -14.973  30.143  1.00  0.720          C  
ATOM   2651  OG  SER A 183       8.600 -15.670  30.754  1.00  0.720          O  
ATOM   2652  H   SER A 183       9.453 -13.166  31.991  1.00  0.530          H  
ATOM   2653  HA  SER A 183      11.060 -15.586  31.607  1.00  0.650          H  
ATOM   2654 1HB  SER A 183       9.257 -14.045  29.747  1.00  0.860          H  
ATOM   2655 2HB  SER A 183      10.044 -15.549  29.315  1.00  0.860          H  
ATOM   2656  HG  SER A 183       8.010 -15.922  30.044  1.00  0.860          H  
ATOM   2657  N   PHE A 184      12.780 -15.029  29.969  1.00  0.720          N  
ATOM   2658  CA  PHE A 184      13.589 -14.789  28.773  1.00  1.310          C  
ATOM   2659  C   PHE A 184      14.182 -16.105  28.249  1.00  0.790          C  
ATOM   2660  O   PHE A 184      14.415 -16.957  29.108  1.00  0.680          O  
ATOM   2661  CB  PHE A 184      14.690 -13.741  29.051  1.00  1.600          C  
ATOM   2662  CG  PHE A 184      15.754 -14.127  30.081  1.00  1.600          C  
ATOM   2663  CD1 PHE A 184      17.011 -14.586  29.691  1.00  1.600          C  
ATOM   2664  CD2 PHE A 184      15.489 -14.042  31.446  1.00  1.600          C  
ATOM   2665  CE1 PHE A 184      17.948 -14.929  30.626  1.00  1.600          C  
ATOM   2666  CE2 PHE A 184      16.428 -14.395  32.370  1.00  1.600          C  
ATOM   2667  CZ  PHE A 184      17.660 -14.839  31.964  1.00  1.600          C  
ATOM   2668  H   PHE A 184      13.361 -15.389  30.711  1.00  0.860          H  
ATOM   2669  HA  PHE A 184      12.938 -14.386  28.000  1.00  1.570          H  
ATOM   2670 1HB  PHE A 184      15.199 -13.518  28.114  1.00  1.920          H  
ATOM   2671 2HB  PHE A 184      14.236 -12.808  29.373  1.00  1.920          H  
ATOM   2672  HD1 PHE A 184      17.266 -14.661  28.642  1.00  1.920          H  
ATOM   2673  HD2 PHE A 184      14.517 -13.683  31.790  1.00  1.920          H  
ATOM   2674  HE1 PHE A 184      18.928 -15.282  30.305  1.00  1.920          H  
ATOM   2675  HE2 PHE A 184      16.193 -14.322  33.431  1.00  1.920          H  
ATOM   2676  HZ  PHE A 184      18.411 -15.119  32.702  1.00  1.920          H  
ATOM   2677  N   LEU A 185      15.119 -15.915  27.329  1.00  1.500          N  
ATOM   2678  CA  LEU A 185      15.246 -16.854  26.223  1.00  1.410          C  
ATOM   2679  C   LEU A 185      16.282 -17.951  26.474  1.00  0.400          C  
ATOM   2680  O   LEU A 185      16.820 -18.512  25.520  1.00  1.200          O  
ATOM   2681  CB  LEU A 185      15.765 -16.110  24.971  1.00  2.010          C  
ATOM   2682  CG  LEU A 185      14.962 -14.948  24.384  1.00  2.010          C  
ATOM   2683  CD1 LEU A 185      15.784 -14.295  23.290  1.00  2.010          C  
ATOM   2684  CD2 LEU A 185      13.693 -15.424  23.781  1.00  2.010          C  
ATOM   2685  H   LEU A 185      16.025 -15.718  27.725  1.00  1.800          H  
ATOM   2686  HA  LEU A 185      14.287 -17.307  26.089  1.00  1.690          H  
ATOM   2687 1HB  LEU A 185      16.762 -15.731  25.197  1.00  2.410          H  
ATOM   2688 2HB  LEU A 185      15.862 -16.830  24.177  1.00  2.410          H  
ATOM   2689  HG  LEU A 185      14.761 -14.238  25.154  1.00  2.410          H  
ATOM   2690 1HD1 LEU A 185      15.229 -13.458  22.871  1.00  2.410          H  
ATOM   2691 2HD1 LEU A 185      16.723 -13.932  23.707  1.00  2.410          H  
ATOM   2692 3HD1 LEU A 185      15.989 -15.025  22.514  1.00  2.410          H  
ATOM   2693 1HD2 LEU A 185      13.154 -14.605  23.354  1.00  2.410          H  
ATOM   2694 2HD2 LEU A 185      13.921 -16.141  22.994  1.00  2.410          H  
ATOM   2695 3HD2 LEU A 185      13.093 -15.876  24.539  1.00  2.410          H  
ATOM   2696  N   ASN A 186      16.517 -18.318  27.734  1.00  0.780          N  
ATOM   2697  CA  ASN A 186      17.642 -19.202  28.080  1.00  1.250          C  
ATOM   2698  C   ASN A 186      17.947 -20.382  27.155  1.00  0.710          C  
ATOM   2699  O   ASN A 186      19.117 -20.570  26.815  1.00  0.690          O  
ATOM   2700  CB  ASN A 186      17.436 -19.738  29.482  1.00  1.560          C  
ATOM   2701  CG  ASN A 186      17.746 -18.743  30.546  1.00  1.560          C  
ATOM   2702  OD1 ASN A 186      18.551 -17.835  30.340  1.00  1.560          O  
ATOM   2703  ND2 ASN A 186      17.118 -18.891  31.680  1.00  1.560          N  
ATOM   2704  H   ASN A 186      15.927 -17.918  28.470  1.00  0.940          H  
ATOM   2705  HA  ASN A 186      18.541 -18.586  28.084  1.00  1.500          H  
ATOM   2706 1HB  ASN A 186      16.399 -20.051  29.596  1.00  1.870          H  
ATOM   2707 2HB  ASN A 186      18.061 -20.622  29.627  1.00  1.870          H  
ATOM   2708 1HD2 ASN A 186      17.285 -18.260  32.436  1.00  1.870          H  
ATOM   2709 2HD2 ASN A 186      16.467 -19.641  31.798  1.00  1.870          H  
ATOM   2710  N   GLU A 187      16.967 -21.195  26.764  1.00  0.600          N  
ATOM   2711  CA  GLU A 187      17.328 -22.291  25.864  1.00  0.750          C  
ATOM   2712  C   GLU A 187      16.384 -22.418  24.672  1.00  1.010          C  
ATOM   2713  O   GLU A 187      16.732 -22.072  23.536  1.00  0.880          O  
ATOM   2714  CB  GLU A 187      17.405 -23.636  26.612  1.00  0.990          C  
ATOM   2715  CG  GLU A 187      18.537 -23.731  27.667  1.00  0.990          C  
ATOM   2716  CD  GLU A 187      18.672 -25.108  28.319  1.00  0.990          C  
ATOM   2717  OE1 GLU A 187      18.076 -26.039  27.834  1.00  0.990          O  
ATOM   2718  OE2 GLU A 187      19.370 -25.214  29.302  1.00  0.990          O  
ATOM   2719  H   GLU A 187      16.012 -21.025  27.042  1.00  0.720          H  
ATOM   2720  HA  GLU A 187      18.318 -22.088  25.459  1.00  0.900          H  
ATOM   2721 1HB  GLU A 187      16.466 -23.817  27.131  1.00  1.190          H  
ATOM   2722 2HB  GLU A 187      17.536 -24.444  25.891  1.00  1.190          H  
ATOM   2723 1HG  GLU A 187      19.482 -23.471  27.188  1.00  1.190          H  
ATOM   2724 2HG  GLU A 187      18.348 -22.995  28.444  1.00  1.190          H  
ATOM   2725  N   GLU A 188      15.159 -22.849  24.945  1.00  1.570          N  
ATOM   2726  CA  GLU A 188      14.214 -23.134  23.883  1.00  1.950          C  
ATOM   2727  C   GLU A 188      13.821 -21.914  23.085  1.00  1.640          C  
ATOM   2728  O   GLU A 188      13.742 -21.946  21.851  1.00  1.600          O  
ATOM   2729  CB  GLU A 188      12.946 -23.738  24.488  1.00  2.580          C  
ATOM   2730  CG  GLU A 188      13.123 -25.078  25.160  1.00  2.580          C  
ATOM   2731  CD  GLU A 188      13.635 -24.963  26.565  1.00  2.580          C  
ATOM   2732  OE1 GLU A 188      13.854 -23.849  27.011  1.00  2.580          O  
ATOM   2733  OE2 GLU A 188      13.807 -25.970  27.196  1.00  2.580          O  
ATOM   2734  H   GLU A 188      14.900 -23.068  25.910  1.00  1.880          H  
ATOM   2735  HA  GLU A 188      14.664 -23.858  23.207  1.00  2.340          H  
ATOM   2736 1HB  GLU A 188      12.504 -23.043  25.201  1.00  3.090          H  
ATOM   2737 2HB  GLU A 188      12.231 -23.896  23.712  1.00  3.090          H  
ATOM   2738 1HG  GLU A 188      12.165 -25.601  25.164  1.00  3.090          H  
ATOM   2739 2HG  GLU A 188      13.823 -25.665  24.568  1.00  3.090          H  
ATOM   2740  N   TYR A 189      13.599 -20.815  23.779  1.00  1.570          N  
ATOM   2741  CA  TYR A 189      13.096 -19.670  23.072  1.00  1.690          C  
ATOM   2742  C   TYR A 189      14.156 -19.118  22.139  1.00  1.150          C  
ATOM   2743  O   TYR A 189      13.832 -18.748  21.017  1.00  1.230          O  
ATOM   2744  CB  TYR A 189      12.687 -18.585  24.011  1.00  2.320          C  
ATOM   2745  CG  TYR A 189      11.662 -18.895  25.079  1.00  2.320          C  
ATOM   2746  CD1 TYR A 189      10.911 -20.067  25.091  1.00  2.320          C  
ATOM   2747  CD2 TYR A 189      11.461 -17.939  26.072  1.00  2.320          C  
ATOM   2748  CE1 TYR A 189       9.991 -20.248  26.102  1.00  2.320          C  
ATOM   2749  CE2 TYR A 189      10.548 -18.124  27.051  1.00  2.320          C  
ATOM   2750  CZ  TYR A 189       9.805 -19.259  27.076  1.00  2.320          C  
ATOM   2751  OH  TYR A 189       8.870 -19.414  28.065  1.00  2.320          O  
ATOM   2752  H   TYR A 189      13.712 -20.816  24.782  1.00  1.880          H  
ATOM   2753  HA  TYR A 189      12.248 -19.975  22.466  1.00  2.030          H  
ATOM   2754 1HB  TYR A 189      13.557 -18.254  24.458  1.00  2.780          H  
ATOM   2755 2HB  TYR A 189      12.291 -17.774  23.430  1.00  2.780          H  
ATOM   2756  HD1 TYR A 189      11.028 -20.842  24.327  1.00  2.780          H  
ATOM   2757  HD2 TYR A 189      12.028 -17.024  26.067  1.00  2.780          H  
ATOM   2758  HE1 TYR A 189       9.408 -21.143  26.128  1.00  2.780          H  
ATOM   2759  HE2 TYR A 189      10.404 -17.356  27.807  1.00  2.780          H  
ATOM   2760  HH  TYR A 189       8.218 -20.096  27.804  1.00  2.780          H  
ATOM   2761  N   CYS A 190      15.431 -19.084  22.576  1.00  0.720          N  
ATOM   2762  CA  CYS A 190      16.511 -18.579  21.742  1.00  0.780          C  
ATOM   2763  C   CYS A 190      16.642 -19.382  20.457  1.00  0.550          C  
ATOM   2764  O   CYS A 190      16.966 -18.819  19.403  1.00  0.920          O  
ATOM   2765  CB  CYS A 190      17.853 -18.590  22.445  1.00  1.070          C  
ATOM   2766  SG  CYS A 190      19.119 -17.790  21.470  1.00  1.070          S  
ATOM   2767  H   CYS A 190      15.675 -19.353  23.533  1.00  0.860          H  
ATOM   2768  HA  CYS A 190      16.288 -17.546  21.493  1.00  0.940          H  
ATOM   2769 1HB  CYS A 190      17.791 -18.075  23.391  1.00  1.280          H  
ATOM   2770 2HB  CYS A 190      18.158 -19.621  22.643  1.00  1.280          H  
ATOM   2771  HG  CYS A 190      18.649 -18.224  20.286  1.00  1.280          H  
ATOM   2772  N   ILE A 191      16.450 -20.704  20.535  1.00  0.360          N  
ATOM   2773  CA  ILE A 191      16.583 -21.533  19.341  1.00  0.730          C  
ATOM   2774  C   ILE A 191      15.635 -21.087  18.246  1.00  0.430          C  
ATOM   2775  O   ILE A 191      16.057 -20.931  17.101  1.00  0.480          O  
ATOM   2776  CB  ILE A 191      16.321 -23.025  19.651  1.00  0.870          C  
ATOM   2777  CG1 ILE A 191      17.461 -23.566  20.545  1.00  0.870          C  
ATOM   2778  CG2 ILE A 191      16.176 -23.846  18.316  1.00  0.870          C  
ATOM   2779  CD1 ILE A 191      17.181 -24.912  21.193  1.00  0.870          C  
ATOM   2780  H   ILE A 191      16.236 -21.123  21.453  1.00  0.430          H  
ATOM   2781  HA  ILE A 191      17.596 -21.432  18.961  1.00  0.880          H  
ATOM   2782  HB  ILE A 191      15.393 -23.113  20.225  1.00  1.050          H  
ATOM   2783 1HG1 ILE A 191      18.359 -23.660  19.939  1.00  1.050          H  
ATOM   2784 2HG1 ILE A 191      17.653 -22.847  21.334  1.00  1.050          H  
ATOM   2785 1HG2 ILE A 191      15.980 -24.887  18.539  1.00  1.050          H  
ATOM   2786 2HG2 ILE A 191      15.352 -23.467  17.714  1.00  1.050          H  
ATOM   2787 3HG2 ILE A 191      17.100 -23.768  17.741  1.00  1.050          H  
ATOM   2788 1HD1 ILE A 191      18.037 -25.197  21.803  1.00  1.050          H  
ATOM   2789 2HD1 ILE A 191      16.301 -24.829  21.826  1.00  1.050          H  
ATOM   2790 3HD1 ILE A 191      17.013 -25.671  20.440  1.00  1.050          H  
ATOM   2791  N   VAL A 192      14.362 -20.881  18.580  1.00  0.640          N  
ATOM   2792  CA  VAL A 192      13.454 -20.407  17.530  1.00  0.910          C  
ATOM   2793  C   VAL A 192      13.566 -18.888  17.297  1.00  0.900          C  
ATOM   2794  O   VAL A 192      13.427 -18.426  16.164  1.00  0.920          O  
ATOM   2795  CB  VAL A 192      11.993 -20.844  17.744  1.00  1.170          C  
ATOM   2796  CG1 VAL A 192      11.880 -22.341  17.712  1.00  1.170          C  
ATOM   2797  CG2 VAL A 192      11.501 -20.352  19.001  1.00  1.170          C  
ATOM   2798  H   VAL A 192      14.080 -21.063  19.552  1.00  0.770          H  
ATOM   2799  HA  VAL A 192      13.761 -20.888  16.606  1.00  1.090          H  
ATOM   2800  HB  VAL A 192      11.391 -20.457  16.933  1.00  1.400          H  
ATOM   2801 1HG1 VAL A 192      10.837 -22.641  17.845  1.00  1.400          H  
ATOM   2802 2HG1 VAL A 192      12.236 -22.682  16.750  1.00  1.400          H  
ATOM   2803 3HG1 VAL A 192      12.487 -22.767  18.513  1.00  1.400          H  
ATOM   2804 1HG2 VAL A 192      10.474 -20.673  19.100  1.00  1.400          H  
ATOM   2805 2HG2 VAL A 192      12.091 -20.750  19.823  1.00  1.400          H  
ATOM   2806 3HG2 VAL A 192      11.547 -19.279  19.016  1.00  1.400          H  
ATOM   2807  N   LYS A 193      13.844 -18.094  18.335  1.00  1.190          N  
ATOM   2808  CA  LYS A 193      13.970 -16.645  18.189  1.00  1.770          C  
ATOM   2809  C   LYS A 193      14.963 -16.307  17.093  1.00  1.690          C  
ATOM   2810  O   LYS A 193      14.695 -15.420  16.278  1.00  2.020          O  
ATOM   2811  CB  LYS A 193      14.363 -16.002  19.523  1.00  2.250          C  
ATOM   2812  CG  LYS A 193      14.470 -14.473  19.530  1.00  2.250          C  
ATOM   2813  CD  LYS A 193      15.945 -14.002  19.448  1.00  2.250          C  
ATOM   2814  CE  LYS A 193      16.051 -12.492  19.597  1.00  2.250          C  
ATOM   2815  NZ  LYS A 193      17.468 -12.007  19.591  1.00  2.250          N  
ATOM   2816  H   LYS A 193      13.945 -18.496  19.262  1.00  1.430          H  
ATOM   2817  HA  LYS A 193      13.013 -16.236  17.889  1.00  2.120          H  
ATOM   2818 1HB  LYS A 193      13.651 -16.293  20.291  1.00  2.700          H  
ATOM   2819 2HB  LYS A 193      15.327 -16.389  19.815  1.00  2.700          H  
ATOM   2820 1HG  LYS A 193      13.924 -14.075  18.673  1.00  2.700          H  
ATOM   2821 2HG  LYS A 193      14.010 -14.084  20.442  1.00  2.700          H  
ATOM   2822 1HD  LYS A 193      16.533 -14.485  20.226  1.00  2.700          H  
ATOM   2823 2HD  LYS A 193      16.368 -14.272  18.484  1.00  2.700          H  
ATOM   2824 1HE  LYS A 193      15.539 -12.046  18.765  1.00  2.700          H  
ATOM   2825 2HE  LYS A 193      15.565 -12.181  20.525  1.00  2.700          H  
ATOM   2826 1HZ  LYS A 193      17.478 -10.992  19.668  1.00  2.700          H  
ATOM   2827 2HZ  LYS A 193      17.967 -12.409  20.368  1.00  2.700          H  
ATOM   2828 3HZ  LYS A 193      17.916 -12.276  18.727  1.00  2.700          H  
ATOM   2829  N   ARG A 194      16.090 -17.026  17.053  1.00  1.440          N  
ATOM   2830  CA  ARG A 194      17.109 -16.842  16.029  1.00  1.750          C  
ATOM   2831  C   ARG A 194      16.643 -17.199  14.610  1.00  1.520          C  
ATOM   2832  O   ARG A 194      17.242 -16.749  13.627  1.00  1.920          O  
ATOM   2833  CB  ARG A 194      18.355 -17.643  16.374  1.00  2.330          C  
ATOM   2834  CG  ARG A 194      19.142 -17.088  17.551  1.00  2.330          C  
ATOM   2835  CD  ARG A 194      20.309 -17.932  17.922  1.00  2.330          C  
ATOM   2836  NE  ARG A 194      19.919 -19.185  18.578  1.00  2.330          N  
ATOM   2837  CZ  ARG A 194      20.790 -20.157  18.944  1.00  2.330          C  
ATOM   2838  NH1 ARG A 194      22.076 -20.028  18.679  1.00  2.330          N  
ATOM   2839  NH2 ARG A 194      20.365 -21.235  19.579  1.00  2.330          N  
ATOM   2840  H   ARG A 194      16.259 -17.713  17.796  1.00  1.730          H  
ATOM   2841  HA  ARG A 194      17.392 -15.792  16.037  1.00  2.100          H  
ATOM   2842 1HB  ARG A 194      18.060 -18.666  16.627  1.00  2.790          H  
ATOM   2843 2HB  ARG A 194      19.017 -17.692  15.512  1.00  2.790          H  
ATOM   2844 1HG  ARG A 194      19.509 -16.095  17.297  1.00  2.790          H  
ATOM   2845 2HG  ARG A 194      18.488 -17.012  18.416  1.00  2.790          H  
ATOM   2846 1HD  ARG A 194      20.868 -18.174  17.020  1.00  2.790          H  
ATOM   2847 2HD  ARG A 194      20.945 -17.371  18.608  1.00  2.790          H  
ATOM   2848  HE  ARG A 194      18.926 -19.313  18.804  1.00  2.790          H  
ATOM   2849 1HH1 ARG A 194      22.418 -19.209  18.200  1.00  2.790          H  
ATOM   2850 2HH1 ARG A 194      22.726 -20.751  18.956  1.00  2.790          H  
ATOM   2851 1HH2 ARG A 194      19.389 -21.338  19.808  1.00  2.790          H  
ATOM   2852 2HH2 ARG A 194      21.021 -21.952  19.854  1.00  2.790          H  
ATOM   2853  N   LEU A 195      15.584 -17.998  14.480  1.00  0.900          N  
ATOM   2854  CA  LEU A 195      15.091 -18.367  13.170  1.00  0.690          C  
ATOM   2855  C   LEU A 195      14.210 -17.226  12.717  1.00  0.860          C  
ATOM   2856  O   LEU A 195      14.314 -16.765  11.578  1.00  1.030          O  
ATOM   2857  CB  LEU A 195      14.244 -19.653  13.223  1.00  1.050          C  
ATOM   2858  CG  LEU A 195      14.935 -20.967  13.664  1.00  1.050          C  
ATOM   2859  CD1 LEU A 195      13.855 -22.074  13.794  1.00  1.050          C  
ATOM   2860  CD2 LEU A 195      16.010 -21.363  12.658  1.00  1.050          C  
ATOM   2861  H   LEU A 195      15.071 -18.301  15.300  1.00  1.080          H  
ATOM   2862  HA  LEU A 195      15.920 -18.471  12.475  1.00  0.830          H  
ATOM   2863 1HB  LEU A 195      13.408 -19.483  13.897  1.00  1.260          H  
ATOM   2864 2HB  LEU A 195      13.844 -19.825  12.229  1.00  1.260          H  
ATOM   2865  HG  LEU A 195      15.395 -20.827  14.642  1.00  1.260          H  
ATOM   2866 1HD1 LEU A 195      14.325 -23.003  14.124  1.00  1.260          H  
ATOM   2867 2HD1 LEU A 195      13.107 -21.772  14.520  1.00  1.260          H  
ATOM   2868 3HD1 LEU A 195      13.374 -22.238  12.838  1.00  1.260          H  
ATOM   2869 1HD2 LEU A 195      16.481 -22.293  12.982  1.00  1.260          H  
ATOM   2870 2HD2 LEU A 195      15.566 -21.505  11.682  1.00  1.260          H  
ATOM   2871 3HD2 LEU A 195      16.766 -20.585  12.598  1.00  1.260          H  
ATOM   2872  N   TYR A 196      13.362 -16.735  13.628  1.00  1.180          N  
ATOM   2873  CA  TYR A 196      12.448 -15.652  13.287  1.00  1.740          C  
ATOM   2874  C   TYR A 196      13.281 -14.413  12.931  1.00  2.230          C  
ATOM   2875  O   TYR A 196      13.034 -13.757  11.913  1.00  2.440          O  
ATOM   2876  CB  TYR A 196      11.489 -15.366  14.458  1.00  2.210          C  
ATOM   2877  CG  TYR A 196      10.443 -16.497  14.768  1.00  2.210          C  
ATOM   2878  CD1 TYR A 196       9.387 -16.765  13.895  1.00  2.210          C  
ATOM   2879  CD2 TYR A 196      10.553 -17.247  15.942  1.00  2.210          C  
ATOM   2880  CE1 TYR A 196       8.472 -17.777  14.192  1.00  2.210          C  
ATOM   2881  CE2 TYR A 196       9.640 -18.246  16.230  1.00  2.210          C  
ATOM   2882  CZ  TYR A 196       8.610 -18.517  15.362  1.00  2.210          C  
ATOM   2883  OH  TYR A 196       7.711 -19.525  15.644  1.00  2.210          O  
ATOM   2884  H   TYR A 196      13.338 -17.170  14.555  1.00  1.420          H  
ATOM   2885  HA  TYR A 196      11.871 -15.931  12.410  1.00  2.090          H  
ATOM   2886 1HB  TYR A 196      12.072 -15.186  15.364  1.00  2.650          H  
ATOM   2887 2HB  TYR A 196      10.941 -14.450  14.246  1.00  2.650          H  
ATOM   2888  HD1 TYR A 196       9.276 -16.186  12.977  1.00  2.650          H  
ATOM   2889  HD2 TYR A 196      11.357 -17.051  16.630  1.00  2.650          H  
ATOM   2890  HE1 TYR A 196       7.651 -17.983  13.505  1.00  2.650          H  
ATOM   2891  HE2 TYR A 196       9.742 -18.823  17.144  1.00  2.650          H  
ATOM   2892  HH  TYR A 196       7.928 -19.930  16.489  1.00  2.650          H  
ATOM   2893  N   ASN A 197      14.330 -14.162  13.730  1.00  2.500          N  
ATOM   2894  CA  ASN A 197      15.258 -13.059  13.529  1.00  3.160          C  
ATOM   2895  C   ASN A 197      15.935 -13.116  12.176  1.00  3.230          C  
ATOM   2896  O   ASN A 197      15.982 -12.109  11.468  1.00  3.700          O  
ATOM   2897  CB  ASN A 197      16.305 -13.035  14.618  1.00  4.160          C  
ATOM   2898  CG  ASN A 197      17.305 -11.937  14.428  1.00  4.160          C  
ATOM   2899  OD1 ASN A 197      18.444 -12.217  14.027  1.00  4.160          O  
ATOM   2900  ND2 ASN A 197      16.930 -10.716  14.689  1.00  4.160          N  
ATOM   2901  H   ASN A 197      14.445 -14.735  14.568  1.00  3.000          H  
ATOM   2902  HA  ASN A 197      14.694 -12.126  13.577  1.00  3.790          H  
ATOM   2903 1HB  ASN A 197      15.816 -12.912  15.589  1.00  4.990          H  
ATOM   2904 2HB  ASN A 197      16.824 -13.984  14.631  1.00  4.990          H  
ATOM   2905 1HD2 ASN A 197      17.569  -9.960  14.571  1.00  4.990          H  
ATOM   2906 2HD2 ASN A 197      15.988 -10.519  15.026  1.00  4.990          H  
ATOM   2907  N   SER A 198      16.468 -14.278  11.806  1.00  2.840          N  
ATOM   2908  CA  SER A 198      17.116 -14.416  10.518  1.00  3.160          C  
ATOM   2909  C   SER A 198      16.142 -14.119   9.381  1.00  3.150          C  
ATOM   2910  O   SER A 198      16.457 -13.359   8.457  1.00  3.770          O  
ATOM   2911  CB  SER A 198      17.675 -15.816  10.376  1.00  4.300          C  
ATOM   2912  OG  SER A 198      18.311 -15.992   9.138  1.00  4.300          O  
ATOM   2913  H   SER A 198      16.465 -15.090  12.433  1.00  3.410          H  
ATOM   2914  HA  SER A 198      17.938 -13.700  10.471  1.00  3.790          H  
ATOM   2915 1HB  SER A 198      18.384 -16.005  11.185  1.00  5.160          H  
ATOM   2916 2HB  SER A 198      16.865 -16.541  10.483  1.00  5.160          H  
ATOM   2917  HG  SER A 198      18.638 -16.894   9.140  1.00  5.160          H  
ATOM   2918  N   ARG A 199      14.924 -14.673   9.449  1.00  2.490          N  
ATOM   2919  CA  ARG A 199      13.962 -14.463   8.369  1.00  2.400          C  
ATOM   2920  C   ARG A 199      13.643 -12.983   8.183  1.00  2.810          C  
ATOM   2921  O   ARG A 199      13.627 -12.467   7.057  1.00  2.640          O  
ATOM   2922  CB  ARG A 199      12.660 -15.177   8.669  1.00  3.400          C  
ATOM   2923  CG  ARG A 199      12.756 -16.658   8.662  1.00  3.400          C  
ATOM   2924  CD  ARG A 199      11.445 -17.278   8.817  1.00  3.400          C  
ATOM   2925  NE  ARG A 199      11.570 -18.712   9.044  1.00  3.400          N  
ATOM   2926  CZ  ARG A 199      11.467 -19.337  10.233  1.00  3.400          C  
ATOM   2927  NH1 ARG A 199      11.206 -18.674  11.338  1.00  3.400          N  
ATOM   2928  NH2 ARG A 199      11.633 -20.628  10.248  1.00  3.400          N  
ATOM   2929  H   ARG A 199      14.694 -15.291  10.234  1.00  2.990          H  
ATOM   2930  HA  ARG A 199      14.379 -14.856   7.452  1.00  2.880          H  
ATOM   2931 1HB  ARG A 199      12.298 -14.875   9.650  1.00  4.080          H  
ATOM   2932 2HB  ARG A 199      11.911 -14.889   7.932  1.00  4.080          H  
ATOM   2933 1HG  ARG A 199      13.202 -16.988   7.741  1.00  4.080          H  
ATOM   2934 2HG  ARG A 199      13.366 -16.989   9.464  1.00  4.080          H  
ATOM   2935 1HD  ARG A 199      10.915 -16.826   9.646  1.00  4.080          H  
ATOM   2936 2HD  ARG A 199      10.866 -17.128   7.914  1.00  4.080          H  
ATOM   2937  HE  ARG A 199      11.773 -19.302   8.238  1.00  4.080          H  
ATOM   2938 1HH1 ARG A 199      11.089 -17.677  11.289  1.00  4.080          H  
ATOM   2939 2HH1 ARG A 199      11.120 -19.164  12.218  1.00  4.080          H  
ATOM   2940 1HH2 ARG A 199      11.848 -21.088   9.342  1.00  4.080          H  
ATOM   2941 2HH2 ARG A 199      11.563 -21.157  11.102  1.00  4.080          H  
ATOM   2942  N   ASN A 200      13.521 -12.279   9.300  1.00  3.410          N  
ATOM   2943  CA  ASN A 200      13.164 -10.876   9.323  1.00  3.980          C  
ATOM   2944  C   ASN A 200      14.250  -9.953   8.777  1.00  3.270          C  
ATOM   2945  O   ASN A 200      14.006  -8.746   8.666  1.00  3.650          O  
ATOM   2946  CB  ASN A 200      12.812 -10.471  10.745  1.00  5.340          C  
ATOM   2947  CG  ASN A 200      11.489 -11.043  11.214  1.00  5.340          C  
ATOM   2948  OD1 ASN A 200      10.612 -11.347  10.395  1.00  5.340          O  
ATOM   2949  ND2 ASN A 200      11.332 -11.195  12.515  1.00  5.340          N  
ATOM   2950  H   ASN A 200      13.560 -12.782  10.196  1.00  4.090          H  
ATOM   2951  HA  ASN A 200      12.286 -10.744   8.691  1.00  4.780          H  
ATOM   2952 1HB  ASN A 200      13.597 -10.825  11.418  1.00  6.410          H  
ATOM   2953 2HB  ASN A 200      12.783  -9.388  10.825  1.00  6.410          H  
ATOM   2954 1HD2 ASN A 200      10.465 -11.580  12.906  1.00  6.410          H  
ATOM   2955 2HD2 ASN A 200      12.056 -10.945  13.151  1.00  6.410          H  
ATOM   2956  N   SER A 201      15.441 -10.500   8.458  1.00  2.370          N  
ATOM   2957  CA  SER A 201      16.548  -9.731   7.910  1.00  1.940          C  
ATOM   2958  C   SER A 201      16.329  -9.252   6.473  1.00  2.060          C  
ATOM   2959  O   SER A 201      16.975  -8.288   6.054  1.00  2.000          O  
ATOM   2960  CB  SER A 201      17.830 -10.540   7.925  1.00  2.890          C  
ATOM   2961  OG  SER A 201      17.782 -11.571   6.980  1.00  2.890          O  
ATOM   2962  H   SER A 201      15.587 -11.505   8.576  1.00  2.840          H  
ATOM   2963  HA  SER A 201      16.701  -8.871   8.541  1.00  2.330          H  
ATOM   2964 1HB  SER A 201      18.665  -9.883   7.703  1.00  3.470          H  
ATOM   2965 2HB  SER A 201      17.990 -10.963   8.919  1.00  3.470          H  
ATOM   2966  HG  SER A 201      17.436 -12.354   7.461  1.00  3.470          H  
ATOM   2967  N   GLN A 202      15.424  -9.889   5.702  1.00  2.770          N  
ATOM   2968  CA  GLN A 202      15.225  -9.443   4.318  1.00  3.540          C  
ATOM   2969  C   GLN A 202      13.750  -9.359   3.945  1.00  3.800          C  
ATOM   2970  O   GLN A 202      12.948 -10.249   4.249  1.00  3.840          O  
ATOM   2971  CB  GLN A 202      15.929 -10.370   3.317  1.00  4.650          C  
ATOM   2972  CG  GLN A 202      17.440 -10.490   3.463  1.00  4.650          C  
ATOM   2973  CD  GLN A 202      18.182  -9.236   3.076  1.00  4.650          C  
ATOM   2974  OE1 GLN A 202      17.707  -8.433   2.260  1.00  4.650          O  
ATOM   2975  NE2 GLN A 202      19.365  -9.063   3.655  1.00  4.650          N  
ATOM   2976  H   GLN A 202      14.909 -10.700   6.065  1.00  3.320          H  
ATOM   2977  HA  GLN A 202      15.643  -8.443   4.211  1.00  4.250          H  
ATOM   2978 1HB  GLN A 202      15.534 -11.350   3.408  1.00  5.580          H  
ATOM   2979 2HB  GLN A 202      15.719 -10.032   2.304  1.00  5.580          H  
ATOM   2980 1HG  GLN A 202      17.683 -10.730   4.491  1.00  5.580          H  
ATOM   2981 2HG  GLN A 202      17.781 -11.293   2.813  1.00  5.580          H  
ATOM   2982 1HE2 GLN A 202      19.914  -8.252   3.447  1.00  5.580          H  
ATOM   2983 2HE2 GLN A 202      19.701  -9.745   4.309  1.00  5.580          H  
ATOM   2984  N   SER A 203      13.418  -8.316   3.188  1.00  4.260          N  
ATOM   2985  CA  SER A 203      12.050  -8.042   2.759  1.00  4.690          C  
ATOM   2986  C   SER A 203      11.443  -9.130   1.882  1.00  4.430          C  
ATOM   2987  O   SER A 203      10.251  -9.430   1.977  1.00  4.900          O  
ATOM   2988  CB  SER A 203      12.068  -6.785   1.932  1.00  6.390          C  
ATOM   2989  OG  SER A 203      12.652  -7.041   0.692  1.00  6.390          O  
ATOM   2990  H   SER A 203      14.139  -7.651   2.938  1.00  5.110          H  
ATOM   2991  HA  SER A 203      11.428  -7.916   3.646  1.00  5.630          H  
ATOM   2992 1HB  SER A 203      11.097  -6.372   1.824  1.00  7.670          H  
ATOM   2993 2HB  SER A 203      12.666  -6.061   2.434  1.00  7.670          H  
ATOM   2994  HG  SER A 203      12.526  -6.245   0.165  1.00  7.670          H  
ATOM   2995  N   ASN A 204      12.286  -9.802   1.108  1.00  3.910          N  
ATOM   2996  CA  ASN A 204      11.869 -10.850   0.201  1.00  3.740          C  
ATOM   2997  C   ASN A 204      12.230 -12.236   0.700  1.00  3.830          C  
ATOM   2998  O   ASN A 204      12.379 -13.181  -0.089  1.00  4.880          O  
ATOM   2999  CB  ASN A 204      12.470 -10.594  -1.163  1.00  5.300          C  
ATOM   3000  CG  ASN A 204      13.953 -10.616  -1.112  1.00  5.300          C  
ATOM   3001  OD1 ASN A 204      14.535 -10.333  -0.048  1.00  5.300          O  
ATOM   3002  ND2 ASN A 204      14.587 -10.942  -2.213  1.00  5.300          N  
ATOM   3003  H   ASN A 204      13.266  -9.526   1.082  1.00  4.690          H  
ATOM   3004  HA  ASN A 204      10.783 -10.816   0.116  1.00  4.490          H  
ATOM   3005 1HB  ASN A 204      12.138 -11.354  -1.867  1.00  6.360          H  
ATOM   3006 2HB  ASN A 204      12.135  -9.624  -1.538  1.00  6.360          H  
ATOM   3007 1HD2 ASN A 204      15.587 -10.972  -2.226  1.00  6.360          H  
ATOM   3008 2HD2 ASN A 204      14.068 -11.174  -3.036  1.00  6.360          H  
ATOM   3009  N   ASN A 205      12.404 -12.405   2.001  1.00  3.110          N  
ATOM   3010  CA  ASN A 205      12.752 -13.738   2.411  1.00  3.870          C  
ATOM   3011  C   ASN A 205      11.501 -14.600   2.470  1.00  4.620          C  
ATOM   3012  O   ASN A 205      10.735 -14.550   3.440  1.00  4.190          O  
ATOM   3013  CB  ASN A 205      13.492 -13.769   3.730  1.00  5.110          C  
ATOM   3014  CG  ASN A 205      14.027 -15.145   4.048  1.00  5.110          C  
ATOM   3015  OD1 ASN A 205      13.535 -16.177   3.562  1.00  5.110          O  
ATOM   3016  ND2 ASN A 205      15.062 -15.179   4.849  1.00  5.110          N  
ATOM   3017  H   ASN A 205      12.328 -11.637   2.681  1.00  3.730          H  
ATOM   3018  HA  ASN A 205      13.411 -14.175   1.660  1.00  4.640          H  
ATOM   3019 1HB  ASN A 205      14.311 -13.089   3.699  1.00  6.140          H  
ATOM   3020 2HB  ASN A 205      12.832 -13.442   4.538  1.00  6.140          H  
ATOM   3021 1HD2 ASN A 205      15.481 -16.054   5.098  1.00  6.140          H  
ATOM   3022 2HD2 ASN A 205      15.437 -14.317   5.210  1.00  6.140          H  
ATOM   3023  N   ILE A 206      11.365 -15.454   1.452  1.00  5.770          N  
ATOM   3024  CA  ILE A 206      10.246 -16.392   1.248  1.00  6.630          C  
ATOM   3025  C   ILE A 206       9.990 -17.273   2.466  1.00  6.540          C  
ATOM   3026  O   ILE A 206       8.912 -17.849   2.613  1.00  6.720          O  
ATOM   3027  CB  ILE A 206      10.488 -17.299   0.008  1.00  8.940          C  
ATOM   3028  CG1 ILE A 206       9.161 -18.092  -0.433  1.00  8.940          C  
ATOM   3029  CG2 ILE A 206      11.617 -18.308   0.303  1.00  8.940          C  
ATOM   3030  CD1 ILE A 206       7.988 -17.233  -0.932  1.00  8.940          C  
ATOM   3031  H   ILE A 206      12.055 -15.317   0.714  1.00  6.920          H  
ATOM   3032  HA  ILE A 206       9.356 -15.794   1.068  1.00  7.960          H  
ATOM   3033  HB  ILE A 206      10.788 -16.670  -0.830  1.00 10.730          H  
ATOM   3034 1HG1 ILE A 206       9.433 -18.768  -1.240  1.00 10.730          H  
ATOM   3035 2HG1 ILE A 206       8.809 -18.692   0.395  1.00 10.730          H  
ATOM   3036 1HG2 ILE A 206      11.800 -18.912  -0.584  1.00 10.730          H  
ATOM   3037 2HG2 ILE A 206      12.527 -17.770   0.567  1.00 10.730          H  
ATOM   3038 3HG2 ILE A 206      11.339 -18.966   1.121  1.00 10.730          H  
ATOM   3039 1HD1 ILE A 206       7.156 -17.881  -1.219  1.00 10.730          H  
ATOM   3040 2HD1 ILE A 206       7.647 -16.554  -0.159  1.00 10.730          H  
ATOM   3041 3HD1 ILE A 206       8.300 -16.664  -1.791  1.00 10.730          H  
ATOM   3042  N   ALA A 207      10.958 -17.368   3.364  1.00  6.450          N  
ATOM   3043  CA  ALA A 207      10.807 -18.156   4.559  1.00  6.610          C  
ATOM   3044  C   ALA A 207       9.601 -17.661   5.356  1.00  5.640          C  
ATOM   3045  O   ALA A 207       9.068 -18.410   6.170  1.00  5.760          O  
ATOM   3046  CB  ALA A 207      12.058 -18.107   5.382  1.00  9.190          C  
ATOM   3047  H   ALA A 207      11.831 -16.864   3.211  1.00  7.740          H  
ATOM   3048  HA  ALA A 207      10.629 -19.178   4.270  1.00  7.930          H  
ATOM   3049 1HB  ALA A 207      11.935 -18.728   6.256  1.00 11.030          H  
ATOM   3050 2HB  ALA A 207      12.894 -18.480   4.793  1.00 11.030          H  
ATOM   3051 3HB  ALA A 207      12.243 -17.078   5.669  1.00 11.030          H  
ATOM   3052  N   ALA A 208       9.211 -16.385   5.191  1.00  4.740          N  
ATOM   3053  CA  ALA A 208       8.042 -15.828   5.867  1.00  3.960          C  
ATOM   3054  C   ALA A 208       6.758 -16.571   5.455  1.00  4.280          C  
ATOM   3055  O   ALA A 208       5.839 -16.730   6.264  1.00  4.010          O  
ATOM   3056  CB  ALA A 208       7.907 -14.359   5.533  1.00  5.860          C  
ATOM   3057  H   ALA A 208       9.729 -15.790   4.532  1.00  5.690          H  
ATOM   3058  HA  ALA A 208       8.181 -15.945   6.941  1.00  4.750          H  
ATOM   3059 1HB  ALA A 208       7.046 -13.944   6.051  1.00  7.030          H  
ATOM   3060 2HB  ALA A 208       8.812 -13.834   5.839  1.00  7.030          H  
ATOM   3061 3HB  ALA A 208       7.774 -14.249   4.457  1.00  7.030          H  
ATOM   3062  N   TYR A 209       6.682 -16.962   4.171  1.00  5.060          N  
ATOM   3063  CA  TYR A 209       5.575 -17.699   3.562  1.00  5.810          C  
ATOM   3064  C   TYR A 209       5.544 -19.070   4.212  1.00  6.220          C  
ATOM   3065  O   TYR A 209       4.509 -19.573   4.660  1.00  6.180          O  
ATOM   3066  CB  TYR A 209       5.812 -17.789   2.048  1.00  7.830          C  
ATOM   3067  CG  TYR A 209       4.818 -18.514   1.214  1.00  7.830          C  
ATOM   3068  CD1 TYR A 209       3.685 -17.884   0.757  1.00  7.830          C  
ATOM   3069  CD2 TYR A 209       5.069 -19.835   0.878  1.00  7.830          C  
ATOM   3070  CE1 TYR A 209       2.800 -18.575  -0.048  1.00  7.830          C  
ATOM   3071  CE2 TYR A 209       4.187 -20.521   0.086  1.00  7.830          C  
ATOM   3072  CZ  TYR A 209       3.054 -19.898  -0.380  1.00  7.830          C  
ATOM   3073  OH  TYR A 209       2.173 -20.587  -1.186  1.00  7.830          O  
ATOM   3074  H   TYR A 209       7.481 -16.801   3.558  1.00  6.070          H  
ATOM   3075  HA  TYR A 209       4.634 -17.186   3.772  1.00  6.970          H  
ATOM   3076 1HB  TYR A 209       5.901 -16.777   1.653  1.00  9.400          H  
ATOM   3077 2HB  TYR A 209       6.746 -18.275   1.872  1.00  9.400          H  
ATOM   3078  HD1 TYR A 209       3.495 -16.849   1.018  1.00  9.400          H  
ATOM   3079  HD2 TYR A 209       5.972 -20.328   1.240  1.00  9.400          H  
ATOM   3080  HE1 TYR A 209       1.904 -18.081  -0.421  1.00  9.400          H  
ATOM   3081  HE2 TYR A 209       4.387 -21.558  -0.178  1.00  9.400          H  
ATOM   3082  HH  TYR A 209       2.499 -21.480  -1.326  1.00  9.400          H  
ATOM   3083  N   ILE A 210       6.730 -19.666   4.259  1.00  6.700          N  
ATOM   3084  CA  ILE A 210       6.944 -20.987   4.819  1.00  7.350          C  
ATOM   3085  C   ILE A 210       6.559 -20.978   6.302  1.00  6.670          C  
ATOM   3086  O   ILE A 210       5.938 -21.928   6.790  1.00  6.910          O  
ATOM   3087  CB  ILE A 210       8.401 -21.429   4.606  1.00 10.030          C  
ATOM   3088  CG1 ILE A 210       8.645 -21.631   3.072  1.00 10.030          C  
ATOM   3089  CG2 ILE A 210       8.682 -22.700   5.392  1.00 10.030          C  
ATOM   3090  CD1 ILE A 210      10.104 -21.770   2.649  1.00 10.030          C  
ATOM   3091  H   ILE A 210       7.521 -19.150   3.857  1.00  8.040          H  
ATOM   3092  HA  ILE A 210       6.293 -21.691   4.299  1.00  8.820          H  
ATOM   3093  HB  ILE A 210       9.061 -20.659   4.952  1.00 12.040          H  
ATOM   3094 1HG1 ILE A 210       8.113 -22.525   2.756  1.00 12.040          H  
ATOM   3095 2HG1 ILE A 210       8.227 -20.774   2.538  1.00 12.040          H  
ATOM   3096 1HG2 ILE A 210       9.713 -23.012   5.259  1.00 12.040          H  
ATOM   3097 2HG2 ILE A 210       8.512 -22.515   6.442  1.00 12.040          H  
ATOM   3098 3HG2 ILE A 210       8.017 -23.496   5.056  1.00 12.040          H  
ATOM   3099 1HD1 ILE A 210      10.147 -21.902   1.568  1.00 12.040          H  
ATOM   3100 2HD1 ILE A 210      10.660 -20.887   2.912  1.00 12.040          H  
ATOM   3101 3HD1 ILE A 210      10.556 -22.630   3.130  1.00 12.040          H  
ATOM   3102  N   THR A 211       6.972 -19.927   7.017  1.00  5.910          N  
ATOM   3103  CA  THR A 211       6.666 -19.756   8.424  1.00  5.450          C  
ATOM   3104  C   THR A 211       5.156 -19.665   8.599  1.00  4.760          C  
ATOM   3105  O   THR A 211       4.589 -20.338   9.458  1.00  4.760          O  
ATOM   3106  CB  THR A 211       7.333 -18.493   8.999  1.00  7.810          C  
ATOM   3107  OG1 THR A 211       8.735 -18.596   8.864  1.00  7.810          O  
ATOM   3108  CG2 THR A 211       7.013 -18.359  10.483  1.00  7.810          C  
ATOM   3109  H   THR A 211       7.526 -19.218   6.556  1.00  7.090          H  
ATOM   3110  HA  THR A 211       7.035 -20.623   8.969  1.00  6.540          H  
ATOM   3111  HB  THR A 211       6.983 -17.616   8.465  1.00  9.380          H  
ATOM   3112  HG1 THR A 211       8.968 -18.613   7.908  1.00  9.380          H  
ATOM   3113 1HG2 THR A 211       7.503 -17.470  10.878  1.00  9.380          H  
ATOM   3114 2HG2 THR A 211       5.949 -18.266  10.619  1.00  9.380          H  
ATOM   3115 3HG2 THR A 211       7.373 -19.238  11.017  1.00  9.380          H  
ATOM   3116  N   ALA A 212       4.465 -18.872   7.773  1.00  4.330          N  
ATOM   3117  CA  ALA A 212       3.025 -18.822   7.937  1.00  4.100          C  
ATOM   3118  C   ALA A 212       2.430 -20.221   7.777  1.00  4.840          C  
ATOM   3119  O   ALA A 212       1.570 -20.598   8.557  1.00  4.670          O  
ATOM   3120  CB  ALA A 212       2.406 -17.868   6.947  1.00  5.830          C  
ATOM   3121  H   ALA A 212       4.937 -18.276   7.083  1.00  5.200          H  
ATOM   3122  HA  ALA A 212       2.805 -18.474   8.945  1.00  4.920          H  
ATOM   3123 1HB  ALA A 212       1.341 -17.843   7.099  1.00  7.000          H  
ATOM   3124 2HB  ALA A 212       2.824 -16.868   7.087  1.00  7.000          H  
ATOM   3125 3HB  ALA A 212       2.623 -18.202   5.945  1.00  7.000          H  
ATOM   3126  N   HIS A 213       2.947 -21.029   6.829  1.00  5.770          N  
ATOM   3127  CA  HIS A 213       2.469 -22.408   6.613  1.00  6.690          C  
ATOM   3128  C   HIS A 213       2.621 -23.220   7.904  1.00  6.990          C  
ATOM   3129  O   HIS A 213       1.709 -23.945   8.314  1.00  7.740          O  
ATOM   3130  CB  HIS A 213       3.235 -23.107   5.482  1.00  9.000          C  
ATOM   3131  CG  HIS A 213       2.690 -24.441   5.133  1.00  9.000          C  
ATOM   3132  ND1 HIS A 213       1.571 -24.609   4.334  1.00  9.000          N  
ATOM   3133  CD2 HIS A 213       3.089 -25.678   5.487  1.00  9.000          C  
ATOM   3134  CE1 HIS A 213       1.313 -25.895   4.214  1.00  9.000          C  
ATOM   3135  NE2 HIS A 213       2.219 -26.567   4.902  1.00  9.000          N  
ATOM   3136  H   HIS A 213       3.641 -20.635   6.183  1.00  6.920          H  
ATOM   3137  HA  HIS A 213       1.424 -22.416   6.354  1.00  8.030          H  
ATOM   3138 1HB  HIS A 213       3.250 -22.485   4.596  1.00 10.800          H  
ATOM   3139 2HB  HIS A 213       4.258 -23.264   5.781  1.00 10.800          H  
ATOM   3140  HD2 HIS A 213       3.940 -25.919   6.123  1.00 10.800          H  
ATOM   3141  HE1 HIS A 213       0.492 -26.331   3.644  1.00 10.800          H  
ATOM   3142  HE2 HIS A 213       2.267 -27.571   4.991  1.00 10.800          H  
ATOM   3143  N   LEU A 214       3.796 -23.093   8.527  1.00  6.570          N  
ATOM   3144  CA  LEU A 214       4.169 -23.721   9.796  1.00  7.010          C  
ATOM   3145  C   LEU A 214       3.351 -23.297  11.022  1.00  6.350          C  
ATOM   3146  O   LEU A 214       3.051 -24.116  11.896  1.00  6.160          O  
ATOM   3147  CB  LEU A 214       5.643 -23.401  10.079  1.00  9.640          C  
ATOM   3148  CG  LEU A 214       6.287 -23.912  11.391  1.00  9.640          C  
ATOM   3149  CD1 LEU A 214       6.196 -25.426  11.513  1.00  9.640          C  
ATOM   3150  CD2 LEU A 214       7.752 -23.459  11.384  1.00  9.640          C  
ATOM   3151  H   LEU A 214       4.507 -22.526   8.049  1.00  7.880          H  
ATOM   3152  HA  LEU A 214       4.053 -24.795   9.661  1.00  8.410          H  
ATOM   3153 1HB  LEU A 214       6.234 -23.716   9.243  1.00 11.570          H  
ATOM   3154 2HB  LEU A 214       5.725 -22.334  10.129  1.00 11.570          H  
ATOM   3155  HG  LEU A 214       5.784 -23.471  12.233  1.00 11.570          H  
ATOM   3156 1HD1 LEU A 214       6.664 -25.753  12.436  1.00 11.570          H  
ATOM   3157 2HD1 LEU A 214       5.158 -25.747  11.519  1.00 11.570          H  
ATOM   3158 3HD1 LEU A 214       6.697 -25.873  10.699  1.00 11.570          H  
ATOM   3159 1HD2 LEU A 214       8.253 -23.775  12.277  1.00 11.570          H  
ATOM   3160 2HD2 LEU A 214       8.265 -23.895  10.532  1.00 11.570          H  
ATOM   3161 3HD2 LEU A 214       7.792 -22.373  11.310  1.00 11.570          H  
ATOM   3162  N   LEU A 215       3.014 -22.029  11.134  1.00  6.020          N  
ATOM   3163  CA  LEU A 215       2.388 -21.590  12.366  1.00  5.290          C  
ATOM   3164  C   LEU A 215       1.040 -22.262  12.773  1.00  5.100          C  
ATOM   3165  O   LEU A 215       0.795 -22.362  13.974  1.00  4.640          O  
ATOM   3166  CB  LEU A 215       2.333 -20.059  12.379  1.00  7.700          C  
ATOM   3167  CG  LEU A 215       3.752 -19.338  12.525  1.00  7.700          C  
ATOM   3168  CD1 LEU A 215       3.550 -17.871  12.300  1.00  7.700          C  
ATOM   3169  CD2 LEU A 215       4.406 -19.600  13.919  1.00  7.700          C  
ATOM   3170  H   LEU A 215       3.273 -21.373  10.388  1.00  7.220          H  
ATOM   3171  HA  LEU A 215       3.087 -21.850  13.138  1.00  6.350          H  
ATOM   3172 1HB  LEU A 215       1.919 -19.714  11.436  1.00  9.240          H  
ATOM   3173 2HB  LEU A 215       1.689 -19.725  13.188  1.00  9.240          H  
ATOM   3174  HG  LEU A 215       4.426 -19.704  11.770  1.00  9.240          H  
ATOM   3175 1HD1 LEU A 215       4.504 -17.345  12.382  1.00  9.240          H  
ATOM   3176 2HD1 LEU A 215       3.136 -17.708  11.311  1.00  9.240          H  
ATOM   3177 3HD1 LEU A 215       2.875 -17.499  13.029  1.00  9.240          H  
ATOM   3178 1HD2 LEU A 215       5.361 -19.072  13.964  1.00  9.240          H  
ATOM   3179 2HD2 LEU A 215       3.771 -19.243  14.702  1.00  9.240          H  
ATOM   3180 3HD2 LEU A 215       4.593 -20.654  14.078  1.00  9.240          H  
ATOM   3181  N   PRO A 216       0.093 -22.601  11.881  1.00  5.460          N  
ATOM   3182  CA  PRO A 216      -1.129 -23.339  12.196  1.00  5.400          C  
ATOM   3183  C   PRO A 216      -0.889 -24.664  12.986  1.00  5.430          C  
ATOM   3184  O   PRO A 216      -1.524 -24.827  14.034  1.00  5.040          O  
ATOM   3185  CB  PRO A 216      -1.758 -23.496  10.811  1.00  8.100          C  
ATOM   3186  CG  PRO A 216      -1.296 -22.286  10.096  1.00  8.100          C  
ATOM   3187  CD  PRO A 216       0.109 -22.069  10.546  1.00  8.100          C  
ATOM   3188  HA  PRO A 216      -1.768 -22.678  12.801  1.00  6.480          H  
ATOM   3189 1HB  PRO A 216      -1.521 -24.394  10.307  1.00  9.720          H  
ATOM   3190 2HB  PRO A 216      -2.827 -23.499  10.909  1.00  9.720          H  
ATOM   3191 1HG  PRO A 216      -1.339 -22.478   9.046  1.00  9.720          H  
ATOM   3192 2HG  PRO A 216      -1.939 -21.438  10.289  1.00  9.720          H  
ATOM   3193 1HD  PRO A 216       0.767 -22.601   9.923  1.00  9.720          H  
ATOM   3194 2HD  PRO A 216       0.321 -21.011  10.553  1.00  9.720          H  
ATOM   3195  N   PRO A 217      -0.042 -25.655  12.538  1.00  5.970          N  
ATOM   3196  CA  PRO A 217       0.254 -26.843  13.323  1.00  6.100          C  
ATOM   3197  C   PRO A 217       1.037 -26.490  14.578  1.00  5.490          C  
ATOM   3198  O   PRO A 217       0.932 -27.200  15.573  1.00  5.500          O  
ATOM   3199  CB  PRO A 217       1.049 -27.734  12.355  1.00  9.150          C  
ATOM   3200  CG  PRO A 217       1.605 -26.802  11.321  1.00  9.150          C  
ATOM   3201  CD  PRO A 217       0.546 -25.709  11.171  1.00  9.150          C  
ATOM   3202  HA  PRO A 217      -0.693 -27.332  13.590  1.00  7.320          H  
ATOM   3203 1HB  PRO A 217       1.838 -28.267  12.908  1.00 10.980          H  
ATOM   3204 2HB  PRO A 217       0.388 -28.503  11.926  1.00 10.980          H  
ATOM   3205 1HG  PRO A 217       2.584 -26.434  11.638  1.00 10.980          H  
ATOM   3206 2HG  PRO A 217       1.770 -27.339  10.379  1.00 10.980          H  
ATOM   3207 1HD  PRO A 217       0.992 -24.789  10.846  1.00 10.980          H  
ATOM   3208 2HD  PRO A 217      -0.186 -26.076  10.453  1.00 10.980          H  
ATOM   3209  N   VAL A 218       1.765 -25.373  14.565  1.00  5.030          N  
ATOM   3210  CA  VAL A 218       2.437 -24.929  15.773  1.00  4.450          C  
ATOM   3211  C   VAL A 218       1.397 -24.568  16.832  1.00  4.200          C  
ATOM   3212  O   VAL A 218       1.554 -24.941  18.001  1.00  4.000          O  
ATOM   3213  CB  VAL A 218       3.389 -23.771  15.459  1.00  6.460          C  
ATOM   3214  CG1 VAL A 218       3.876 -23.146  16.639  1.00  6.460          C  
ATOM   3215  CG2 VAL A 218       4.596 -24.313  14.708  1.00  6.460          C  
ATOM   3216  H   VAL A 218       1.918 -24.847  13.695  1.00  6.040          H  
ATOM   3217  HA  VAL A 218       3.036 -25.756  16.150  1.00  5.340          H  
ATOM   3218  HB  VAL A 218       2.881 -23.057  14.895  1.00  7.750          H  
ATOM   3219 1HG1 VAL A 218       4.544 -22.340  16.346  1.00  7.750          H  
ATOM   3220 2HG1 VAL A 218       3.053 -22.729  17.209  1.00  7.750          H  
ATOM   3221 3HG1 VAL A 218       4.400 -23.873  17.231  1.00  7.750          H  
ATOM   3222 1HG2 VAL A 218       5.265 -23.495  14.473  1.00  7.750          H  
ATOM   3223 2HG2 VAL A 218       5.114 -25.039  15.321  1.00  7.750          H  
ATOM   3224 3HG2 VAL A 218       4.276 -24.793  13.804  1.00  7.750          H  
ATOM   3225  N   ALA A 219       0.368 -23.801  16.436  1.00  4.200          N  
ATOM   3226  CA  ALA A 219      -0.711 -23.444  17.349  1.00  4.000          C  
ATOM   3227  C   ALA A 219      -1.405 -24.706  17.872  1.00  3.960          C  
ATOM   3228  O   ALA A 219      -1.732 -24.783  19.063  1.00  3.770          O  
ATOM   3229  CB  ALA A 219      -1.721 -22.545  16.653  1.00  5.680          C  
ATOM   3230  H   ALA A 219       0.362 -23.450  15.471  1.00  5.040          H  
ATOM   3231  HA  ALA A 219      -0.278 -22.913  18.197  1.00  4.800          H  
ATOM   3232 1HB  ALA A 219      -2.509 -22.274  17.340  1.00  6.820          H  
ATOM   3233 2HB  ALA A 219      -1.220 -21.645  16.295  1.00  6.820          H  
ATOM   3234 3HB  ALA A 219      -2.151 -23.077  15.806  1.00  6.820          H  
ATOM   3235  N   GLN A 220      -1.592 -25.715  16.994  1.00  4.180          N  
ATOM   3236  CA  GLN A 220      -2.189 -26.983  17.418  1.00  4.210          C  
ATOM   3237  C   GLN A 220      -1.345 -27.652  18.489  1.00  4.090          C  
ATOM   3238  O   GLN A 220      -1.884 -28.132  19.493  1.00  3.970          O  
ATOM   3239  CB  GLN A 220      -2.337 -27.974  16.268  1.00  5.880          C  
ATOM   3240  CG  GLN A 220      -2.972 -29.299  16.703  1.00  5.880          C  
ATOM   3241  CD  GLN A 220      -3.024 -30.313  15.614  1.00  5.880          C  
ATOM   3242  OE1 GLN A 220      -3.090 -29.978  14.427  1.00  5.880          O  
ATOM   3243  NE2 GLN A 220      -2.977 -31.586  16.003  1.00  5.880          N  
ATOM   3244  H   GLN A 220      -1.348 -25.566  16.009  1.00  5.020          H  
ATOM   3245  HA  GLN A 220      -3.173 -26.781  17.836  1.00  5.050          H  
ATOM   3246 1HB  GLN A 220      -2.942 -27.530  15.476  1.00  7.060          H  
ATOM   3247 2HB  GLN A 220      -1.364 -28.201  15.853  1.00  7.060          H  
ATOM   3248 1HG  GLN A 220      -2.392 -29.733  17.512  1.00  7.060          H  
ATOM   3249 2HG  GLN A 220      -3.992 -29.107  17.041  1.00  7.060          H  
ATOM   3250 1HE2 GLN A 220      -2.999 -32.322  15.326  1.00  7.060          H  
ATOM   3251 2HE2 GLN A 220      -2.908 -31.811  17.002  1.00  7.060          H  
ATOM   3252  N   VAL A 221      -0.018 -27.694  18.287  1.00  4.120          N  
ATOM   3253  CA  VAL A 221       0.851 -28.336  19.261  1.00  4.020          C  
ATOM   3254  C   VAL A 221       0.706 -27.667  20.598  1.00  3.760          C  
ATOM   3255  O   VAL A 221       0.601 -28.366  21.607  1.00  3.680          O  
ATOM   3256  CB  VAL A 221       2.333 -28.345  18.835  1.00  5.670          C  
ATOM   3257  CG1 VAL A 221       3.233 -28.826  20.014  1.00  5.670          C  
ATOM   3258  CG2 VAL A 221       2.509 -29.290  17.660  1.00  5.670          C  
ATOM   3259  H   VAL A 221       0.366 -27.323  17.410  1.00  4.940          H  
ATOM   3260  HA  VAL A 221       0.529 -29.374  19.363  1.00  4.820          H  
ATOM   3261  HB  VAL A 221       2.637 -27.333  18.553  1.00  6.800          H  
ATOM   3262 1HG1 VAL A 221       4.270 -28.839  19.703  1.00  6.800          H  
ATOM   3263 2HG1 VAL A 221       3.140 -28.156  20.873  1.00  6.800          H  
ATOM   3264 3HG1 VAL A 221       2.941 -29.832  20.311  1.00  6.800          H  
ATOM   3265 1HG2 VAL A 221       3.552 -29.300  17.350  1.00  6.800          H  
ATOM   3266 2HG2 VAL A 221       2.208 -30.294  17.958  1.00  6.800          H  
ATOM   3267 3HG2 VAL A 221       1.896 -28.972  16.836  1.00  6.800          H  
ATOM   3268  N   PHE A 222       0.705 -26.325  20.633  1.00  3.660          N  
ATOM   3269  CA  PHE A 222       0.498 -25.655  21.908  1.00  3.450          C  
ATOM   3270  C   PHE A 222      -0.797 -26.082  22.540  1.00  3.410          C  
ATOM   3271  O   PHE A 222      -0.838 -26.482  23.699  1.00  3.340          O  
ATOM   3272  CB  PHE A 222       0.412 -24.130  21.795  1.00  4.910          C  
ATOM   3273  CG  PHE A 222      -0.071 -23.514  23.126  1.00  4.910          C  
ATOM   3274  CD1 PHE A 222       0.783 -23.298  24.158  1.00  4.910          C  
ATOM   3275  CD2 PHE A 222      -1.415 -23.204  23.332  1.00  4.910          C  
ATOM   3276  CE1 PHE A 222       0.357 -22.786  25.363  1.00  4.910          C  
ATOM   3277  CE2 PHE A 222      -1.847 -22.710  24.532  1.00  4.910          C  
ATOM   3278  CZ  PHE A 222      -0.951 -22.495  25.546  1.00  4.910          C  
ATOM   3279  H   PHE A 222       0.845 -25.790  19.766  1.00  4.390          H  
ATOM   3280  HA  PHE A 222       1.313 -25.921  22.572  1.00  4.140          H  
ATOM   3281 1HB  PHE A 222       1.390 -23.719  21.550  1.00  5.900          H  
ATOM   3282 2HB  PHE A 222      -0.280 -23.846  21.002  1.00  5.900          H  
ATOM   3283  HD1 PHE A 222       1.814 -23.517  24.019  1.00  5.900          H  
ATOM   3284  HD2 PHE A 222      -2.132 -23.366  22.529  1.00  5.900          H  
ATOM   3285  HE1 PHE A 222       1.071 -22.617  26.164  1.00  5.900          H  
ATOM   3286  HE2 PHE A 222      -2.903 -22.477  24.677  1.00  5.900          H  
ATOM   3287  HZ  PHE A 222      -1.285 -22.092  26.489  1.00  5.900          H  
ATOM   3288  N   HIS A 223      -1.880 -26.010  21.773  1.00  3.460          N  
ATOM   3289  CA  HIS A 223      -3.193 -26.264  22.322  1.00  3.410          C  
ATOM   3290  C   HIS A 223      -3.247 -27.604  23.026  1.00  3.430          C  
ATOM   3291  O   HIS A 223      -3.714 -27.709  24.164  1.00  3.250          O  
ATOM   3292  CB  HIS A 223      -4.236 -26.284  21.205  1.00  4.790          C  
ATOM   3293  CG  HIS A 223      -5.635 -26.361  21.706  1.00  4.790          C  
ATOM   3294  ND1 HIS A 223      -6.353 -25.235  22.103  1.00  4.790          N  
ATOM   3295  CD2 HIS A 223      -6.450 -27.420  21.912  1.00  4.790          C  
ATOM   3296  CE1 HIS A 223      -7.552 -25.613  22.525  1.00  4.790          C  
ATOM   3297  NE2 HIS A 223      -7.634 -26.930  22.418  1.00  4.790          N  
ATOM   3298  H   HIS A 223      -1.797 -25.708  20.797  1.00  4.150          H  
ATOM   3299  HA  HIS A 223      -3.451 -25.489  23.041  1.00  4.090          H  
ATOM   3300 1HB  HIS A 223      -4.115 -25.420  20.578  1.00  5.750          H  
ATOM   3301 2HB  HIS A 223      -4.066 -27.152  20.570  1.00  5.750          H  
ATOM   3302  HD2 HIS A 223      -6.205 -28.465  21.718  1.00  5.750          H  
ATOM   3303  HE1 HIS A 223      -8.335 -24.953  22.897  1.00  5.750          H  
ATOM   3304  HE2 HIS A 223      -8.435 -27.494  22.672  1.00  5.750          H  
ATOM   3305  N   GLN A 224      -2.802 -28.646  22.331  1.00  3.660          N  
ATOM   3306  CA  GLN A 224      -2.856 -29.980  22.886  1.00  3.730          C  
ATOM   3307  C   GLN A 224      -1.801 -30.225  23.974  1.00  3.600          C  
ATOM   3308  O   GLN A 224      -2.109 -30.762  25.042  1.00  3.510          O  
ATOM   3309  CB  GLN A 224      -2.732 -30.982  21.735  1.00  5.190          C  
ATOM   3310  CG  GLN A 224      -3.967 -30.970  20.815  1.00  5.190          C  
ATOM   3311  CD  GLN A 224      -3.850 -31.847  19.564  1.00  5.190          C  
ATOM   3312  OE1 GLN A 224      -2.801 -31.921  18.908  1.00  5.190          O  
ATOM   3313  NE2 GLN A 224      -4.943 -32.525  19.229  1.00  5.190          N  
ATOM   3314  H   GLN A 224      -2.414 -28.484  21.393  1.00  4.390          H  
ATOM   3315  HA  GLN A 224      -3.835 -30.110  23.344  1.00  4.480          H  
ATOM   3316 1HB  GLN A 224      -1.858 -30.727  21.130  1.00  6.230          H  
ATOM   3317 2HB  GLN A 224      -2.589 -31.986  22.129  1.00  6.230          H  
ATOM   3318 1HG  GLN A 224      -4.828 -31.305  21.388  1.00  6.230          H  
ATOM   3319 2HG  GLN A 224      -4.125 -29.942  20.480  1.00  6.230          H  
ATOM   3320 1HE2 GLN A 224      -4.942 -33.124  18.426  1.00  6.230          H  
ATOM   3321 2HE2 GLN A 224      -5.774 -32.443  19.781  1.00  6.230          H  
ATOM   3322  N   SER A 225      -0.564 -29.786  23.750  1.00  3.620          N  
ATOM   3323  CA  SER A 225       0.527 -30.039  24.687  1.00  3.530          C  
ATOM   3324  C   SER A 225       0.267 -29.362  26.020  1.00  3.230          C  
ATOM   3325  O   SER A 225       0.464 -29.944  27.097  1.00  3.140          O  
ATOM   3326  CB  SER A 225       1.824 -29.515  24.118  1.00  4.980          C  
ATOM   3327  OG  SER A 225       2.167 -30.183  22.942  1.00  4.980          O  
ATOM   3328  H   SER A 225      -0.342 -29.305  22.883  1.00  4.340          H  
ATOM   3329  HA  SER A 225       0.608 -31.114  24.845  1.00  4.240          H  
ATOM   3330 1HB  SER A 225       1.743 -28.443  23.929  1.00  5.970          H  
ATOM   3331 2HB  SER A 225       2.603 -29.663  24.852  1.00  5.970          H  
ATOM   3332  HG  SER A 225       1.648 -29.731  22.241  1.00  5.970          H  
ATOM   3333  N   ALA A 226      -0.285 -28.157  25.944  1.00  3.090          N  
ATOM   3334  CA  ALA A 226      -0.545 -27.314  27.081  1.00  2.730          C  
ATOM   3335  C   ALA A 226      -1.772 -27.763  27.850  1.00  2.570          C  
ATOM   3336  O   ALA A 226      -2.115 -27.174  28.870  1.00  2.100          O  
ATOM   3337  CB  ALA A 226      -0.716 -25.889  26.628  1.00  3.970          C  
ATOM   3338  H   ALA A 226      -0.468 -27.741  25.026  1.00  3.710          H  
ATOM   3339  HA  ALA A 226       0.317 -27.376  27.743  1.00  3.280          H  
ATOM   3340 1HB  ALA A 226      -0.865 -25.267  27.477  1.00  4.760          H  
ATOM   3341 2HB  ALA A 226       0.175 -25.577  26.095  1.00  4.760          H  
ATOM   3342 3HB  ALA A 226      -1.579 -25.819  25.965  1.00  4.760          H  
ATOM   3343  N   GLY A 227      -2.435 -28.837  27.422  1.00  3.030          N  
ATOM   3344  CA  GLY A 227      -3.576 -29.322  28.168  1.00  3.020          C  
ATOM   3345  C   GLY A 227      -3.170 -29.620  29.620  1.00  3.130          C  
ATOM   3346  O   GLY A 227      -3.974 -29.419  30.547  1.00  2.940          O  
ATOM   3347  H   GLY A 227      -2.155 -29.341  26.576  1.00  3.640          H  
ATOM   3348 1HA  GLY A 227      -4.375 -28.580  28.142  1.00  3.620          H  
ATOM   3349 2HA  GLY A 227      -3.955 -30.227  27.693  1.00  3.620          H  
ATOM   3350  N   SER A 228      -1.902 -30.039  29.837  1.00  3.540          N  
ATOM   3351  CA  SER A 228      -1.394 -30.362  31.173  1.00  3.850          C  
ATOM   3352  C   SER A 228      -1.341 -29.154  32.113  1.00  3.540          C  
ATOM   3353  O   SER A 228      -1.208 -29.314  33.330  1.00  3.750          O  
ATOM   3354  CB  SER A 228      -0.013 -30.985  31.085  1.00  5.270          C  
ATOM   3355  OG  SER A 228       0.946 -30.062  30.647  1.00  5.270          O  
ATOM   3356  H   SER A 228      -1.261 -30.182  29.042  1.00  4.250          H  
ATOM   3357  HA  SER A 228      -2.066 -31.097  31.616  1.00  4.620          H  
ATOM   3358 1HB  SER A 228       0.271 -31.370  32.062  1.00  6.320          H  
ATOM   3359 2HB  SER A 228      -0.045 -31.830  30.398  1.00  6.320          H  
ATOM   3360  HG  SER A 228       1.782 -30.540  30.637  1.00  6.320          H  
ATOM   3361  N   ILE A 229      -1.430 -27.944  31.561  1.00  3.140          N  
ATOM   3362  CA  ILE A 229      -1.400 -26.728  32.344  1.00  2.990          C  
ATOM   3363  C   ILE A 229      -2.709 -25.957  32.187  1.00  2.520          C  
ATOM   3364  O   ILE A 229      -2.729 -24.736  32.369  1.00  2.690          O  
ATOM   3365  CB  ILE A 229      -0.216 -25.804  31.969  1.00  4.250          C  
ATOM   3366  CG1 ILE A 229      -0.280 -25.411  30.476  1.00  4.250          C  
ATOM   3367  CG2 ILE A 229       1.087 -26.523  32.302  1.00  4.250          C  
ATOM   3368  CD1 ILE A 229       0.602 -24.259  30.078  1.00  4.250          C  
ATOM   3369  H   ILE A 229      -1.567 -27.866  30.552  1.00  3.770          H  
ATOM   3370  HA  ILE A 229      -1.290 -26.999  33.393  1.00  3.590          H  
ATOM   3371  HB  ILE A 229      -0.259 -24.915  32.537  1.00  5.100          H  
ATOM   3372 1HG1 ILE A 229       0.024 -26.270  29.893  1.00  5.100          H  
ATOM   3373 2HG1 ILE A 229      -1.299 -25.157  30.214  1.00  5.100          H  
ATOM   3374 1HG2 ILE A 229       1.938 -25.895  32.076  1.00  5.100          H  
ATOM   3375 2HG2 ILE A 229       1.097 -26.769  33.362  1.00  5.100          H  
ATOM   3376 3HG2 ILE A 229       1.153 -27.444  31.719  1.00  5.100          H  
ATOM   3377 1HD1 ILE A 229       0.488 -24.067  29.015  1.00  5.100          H  
ATOM   3378 2HD1 ILE A 229       0.312 -23.371  30.633  1.00  5.100          H  
ATOM   3379 3HD1 ILE A 229       1.610 -24.492  30.291  1.00  5.100          H  
ATOM   3380  N   THR A 230      -3.818 -26.644  31.896  1.00  2.320          N  
ATOM   3381  CA  THR A 230      -5.098 -25.944  31.738  1.00  1.910          C  
ATOM   3382  C   THR A 230      -5.399 -25.014  32.916  1.00  2.640          C  
ATOM   3383  O   THR A 230      -5.818 -23.872  32.710  1.00  2.850          O  
ATOM   3384  CB  THR A 230      -6.287 -26.929  31.582  1.00  2.840          C  
ATOM   3385  OG1 THR A 230      -6.101 -27.745  30.418  1.00  2.840          O  
ATOM   3386  CG2 THR A 230      -7.599 -26.141  31.424  1.00  2.840          C  
ATOM   3387  H   THR A 230      -3.764 -27.652  31.718  1.00  2.780          H  
ATOM   3388  HA  THR A 230      -5.042 -25.335  30.834  1.00  2.290          H  
ATOM   3389  HB  THR A 230      -6.353 -27.571  32.462  1.00  3.410          H  
ATOM   3390  HG1 THR A 230      -5.387 -28.398  30.580  1.00  3.410          H  
ATOM   3391 1HG2 THR A 230      -8.422 -26.843  31.308  1.00  3.410          H  
ATOM   3392 2HG2 THR A 230      -7.784 -25.522  32.297  1.00  3.410          H  
ATOM   3393 3HG2 THR A 230      -7.535 -25.508  30.540  1.00  3.410          H  
ATOM   3394  N   ASP A 231      -5.201 -25.496  34.150  1.00  3.490          N  
ATOM   3395  CA  ASP A 231      -5.482 -24.682  35.335  1.00  4.420          C  
ATOM   3396  C   ASP A 231      -4.621 -23.421  35.386  1.00  5.040          C  
ATOM   3397  O   ASP A 231      -5.059 -22.365  35.867  1.00  5.660          O  
ATOM   3398  CB  ASP A 231      -5.259 -25.486  36.612  1.00  5.820          C  
ATOM   3399  CG  ASP A 231      -6.326 -26.579  36.887  1.00  5.820          C  
ATOM   3400  OD1 ASP A 231      -7.393 -26.593  36.274  1.00  5.820          O  
ATOM   3401  OD2 ASP A 231      -6.051 -27.394  37.721  1.00  5.820          O  
ATOM   3402  H   ASP A 231      -4.865 -26.444  34.252  1.00  4.190          H  
ATOM   3403  HA  ASP A 231      -6.516 -24.366  35.297  1.00  5.300          H  
ATOM   3404 1HB  ASP A 231      -4.282 -25.963  36.568  1.00  6.980          H  
ATOM   3405 2HB  ASP A 231      -5.241 -24.804  37.463  1.00  6.980          H  
ATOM   3406  N   LEU A 232      -3.376 -23.531  34.918  1.00  4.970          N  
ATOM   3407  CA  LEU A 232      -2.480 -22.393  34.917  1.00  5.590          C  
ATOM   3408  C   LEU A 232      -2.987 -21.386  33.923  1.00  5.490          C  
ATOM   3409  O   LEU A 232      -3.183 -20.221  34.247  1.00  6.430          O  
ATOM   3410  CB  LEU A 232      -1.069 -22.814  34.496  1.00  7.580          C  
ATOM   3411  CG  LEU A 232       0.022 -21.722  34.375  1.00  7.580          C  
ATOM   3412  CD1 LEU A 232       0.262 -21.044  35.723  1.00  7.580          C  
ATOM   3413  CD2 LEU A 232       1.296 -22.377  33.832  1.00  7.580          C  
ATOM   3414  H   LEU A 232      -3.051 -24.410  34.529  1.00  5.960          H  
ATOM   3415  HA  LEU A 232      -2.472 -21.951  35.910  1.00  6.710          H  
ATOM   3416 1HB  LEU A 232      -0.713 -23.588  35.171  1.00  9.090          H  
ATOM   3417 2HB  LEU A 232      -1.159 -23.230  33.520  1.00  9.090          H  
ATOM   3418  HG  LEU A 232      -0.304 -20.962  33.672  1.00  9.090          H  
ATOM   3419 1HD1 LEU A 232       1.031 -20.279  35.605  1.00  9.090          H  
ATOM   3420 2HD1 LEU A 232      -0.651 -20.572  36.078  1.00  9.090          H  
ATOM   3421 3HD1 LEU A 232       0.594 -21.781  36.452  1.00  9.090          H  
ATOM   3422 1HD2 LEU A 232       2.077 -21.624  33.716  1.00  9.090          H  
ATOM   3423 2HD2 LEU A 232       1.639 -23.149  34.521  1.00  9.090          H  
ATOM   3424 3HD2 LEU A 232       1.089 -22.824  32.865  1.00  9.090          H  
ATOM   3425  N   LEU A 233      -3.279 -21.842  32.712  1.00  4.520          N  
ATOM   3426  CA  LEU A 233      -3.680 -20.925  31.663  1.00  4.750          C  
ATOM   3427  C   LEU A 233      -4.953 -20.203  32.045  1.00  5.500          C  
ATOM   3428  O   LEU A 233      -5.130 -19.030  31.709  1.00  6.230          O  
ATOM   3429  CB  LEU A 233      -3.871 -21.678  30.351  1.00  6.560          C  
ATOM   3430  CG  LEU A 233      -2.588 -22.268  29.714  1.00  6.560          C  
ATOM   3431  CD1 LEU A 233      -3.003 -23.133  28.537  1.00  6.560          C  
ATOM   3432  CD2 LEU A 233      -1.599 -21.145  29.267  1.00  6.560          C  
ATOM   3433  H   LEU A 233      -3.167 -22.841  32.518  1.00  5.420          H  
ATOM   3434  HA  LEU A 233      -2.903 -20.181  31.545  1.00  5.700          H  
ATOM   3435 1HB  LEU A 233      -4.557 -22.508  30.540  1.00  7.870          H  
ATOM   3436 2HB  LEU A 233      -4.333 -21.009  29.629  1.00  7.870          H  
ATOM   3437  HG  LEU A 233      -2.095 -22.905  30.441  1.00  7.870          H  
ATOM   3438 1HD1 LEU A 233      -2.131 -23.576  28.102  1.00  7.870          H  
ATOM   3439 2HD1 LEU A 233      -3.672 -23.924  28.882  1.00  7.870          H  
ATOM   3440 3HD1 LEU A 233      -3.510 -22.526  27.792  1.00  7.870          H  
ATOM   3441 1HD2 LEU A 233      -0.718 -21.605  28.824  1.00  7.870          H  
ATOM   3442 2HD2 LEU A 233      -2.081 -20.503  28.529  1.00  7.870          H  
ATOM   3443 3HD2 LEU A 233      -1.283 -20.544  30.114  1.00  7.870          H  
ATOM   3444  N   ARG A 234      -5.861 -20.904  32.724  1.00  5.440          N  
ATOM   3445  CA  ARG A 234      -7.095 -20.287  33.160  1.00  6.140          C  
ATOM   3446  C   ARG A 234      -6.785 -19.152  34.140  1.00  7.240          C  
ATOM   3447  O   ARG A 234      -7.279 -18.037  33.955  1.00  7.980          O  
ATOM   3448  CB  ARG A 234      -8.023 -21.320  33.781  1.00  8.320          C  
ATOM   3449  CG  ARG A 234      -9.407 -20.797  34.179  1.00  8.320          C  
ATOM   3450  CD  ARG A 234     -10.340 -21.903  34.594  1.00  8.320          C  
ATOM   3451  NE  ARG A 234      -9.925 -22.565  35.839  1.00  8.320          N  
ATOM   3452  CZ  ARG A 234      -9.381 -23.810  35.945  1.00  8.320          C  
ATOM   3453  NH1 ARG A 234      -9.148 -24.566  34.898  1.00  8.320          N  
ATOM   3454  NH2 ARG A 234      -9.054 -24.296  37.126  1.00  8.320          N  
ATOM   3455  H   ARG A 234      -5.683 -21.893  32.915  1.00  6.530          H  
ATOM   3456  HA  ARG A 234      -7.595 -19.865  32.291  1.00  7.370          H  
ATOM   3457 1HB  ARG A 234      -8.156 -22.147  33.084  1.00  9.980          H  
ATOM   3458 2HB  ARG A 234      -7.549 -21.729  34.674  1.00  9.980          H  
ATOM   3459 1HG  ARG A 234      -9.302 -20.110  35.019  1.00  9.980          H  
ATOM   3460 2HG  ARG A 234      -9.852 -20.269  33.335  1.00  9.980          H  
ATOM   3461 1HD  ARG A 234     -11.331 -21.476  34.758  1.00  9.980          H  
ATOM   3462 2HD  ARG A 234     -10.406 -22.641  33.801  1.00  9.980          H  
ATOM   3463  HE  ARG A 234     -10.067 -22.051  36.700  1.00  9.980          H  
ATOM   3464 1HH1 ARG A 234      -9.370 -24.251  33.970  1.00  9.980          H  
ATOM   3465 2HH1 ARG A 234      -8.696 -25.482  35.064  1.00  9.980          H  
ATOM   3466 1HH2 ARG A 234      -9.200 -23.763  37.968  1.00  9.980          H  
ATOM   3467 2HH2 ARG A 234      -8.633 -25.238  37.151  1.00  9.980          H  
ATOM   3468  N   GLY A 235      -5.937 -19.413  35.151  1.00  7.440          N  
ATOM   3469  CA  GLY A 235      -5.547 -18.392  36.129  1.00  8.480          C  
ATOM   3470  C   GLY A 235      -4.795 -17.210  35.494  1.00  8.820          C  
ATOM   3471  O   GLY A 235      -5.073 -16.041  35.807  1.00  9.890          O  
ATOM   3472  H   GLY A 235      -5.571 -20.369  35.266  1.00  8.930          H  
ATOM   3473 1HA  GLY A 235      -6.437 -18.029  36.639  1.00 10.180          H  
ATOM   3474 2HA  GLY A 235      -4.915 -18.858  36.884  1.00 10.180          H  
ATOM   3475  N   VAL A 236      -3.857 -17.525  34.595  1.00  7.940          N  
ATOM   3476  CA  VAL A 236      -3.032 -16.547  33.899  1.00  8.160          C  
ATOM   3477  C   VAL A 236      -3.963 -15.652  33.075  1.00  8.490          C  
ATOM   3478  O   VAL A 236      -3.852 -14.421  33.101  1.00  9.360          O  
ATOM   3479  CB  VAL A 236      -1.993 -17.297  33.006  1.00 11.340          C  
ATOM   3480  CG1 VAL A 236      -1.251 -16.392  32.116  1.00 11.340          C  
ATOM   3481  CG2 VAL A 236      -0.947 -18.008  33.871  1.00 11.340          C  
ATOM   3482  H   VAL A 236      -3.702 -18.516  34.412  1.00  9.530          H  
ATOM   3483  HA  VAL A 236      -2.503 -15.938  34.631  1.00  9.790          H  
ATOM   3484  HB  VAL A 236      -2.540 -18.005  32.395  1.00 13.600          H  
ATOM   3485 1HG1 VAL A 236      -0.581 -16.981  31.506  1.00 13.600          H  
ATOM   3486 2HG1 VAL A 236      -1.930 -15.858  31.501  1.00 13.600          H  
ATOM   3487 3HG1 VAL A 236      -0.678 -15.707  32.695  1.00 13.600          H  
ATOM   3488 1HG2 VAL A 236      -0.247 -18.541  33.230  1.00 13.600          H  
ATOM   3489 2HG2 VAL A 236      -0.407 -17.264  34.460  1.00 13.600          H  
ATOM   3490 3HG2 VAL A 236      -1.419 -18.701  34.541  1.00 13.600          H  
ATOM   3491  N   GLY A 237      -4.914 -16.273  32.374  1.00  7.880          N  
ATOM   3492  CA  GLY A 237      -5.915 -15.575  31.593  1.00  8.220          C  
ATOM   3493  C   GLY A 237      -6.789 -14.661  32.461  1.00  9.090          C  
ATOM   3494  O   GLY A 237      -6.945 -13.476  32.168  1.00  9.670          O  
ATOM   3495  H   GLY A 237      -4.939 -17.293  32.356  1.00  9.460          H  
ATOM   3496 1HA  GLY A 237      -5.424 -14.991  30.816  1.00  9.860          H  
ATOM   3497 2HA  GLY A 237      -6.543 -16.313  31.094  1.00  9.860          H  
ATOM   3498  N   ASN A 238      -7.338 -15.191  33.561  1.00  9.240          N  
ATOM   3499  CA  ASN A 238      -8.220 -14.414  34.438  1.00 10.080          C  
ATOM   3500  C   ASN A 238      -7.551 -13.169  35.012  1.00 11.150          C  
ATOM   3501  O   ASN A 238      -8.189 -12.127  35.176  1.00 12.140          O  
ATOM   3502  CB  ASN A 238      -8.718 -15.269  35.589  1.00 13.780          C  
ATOM   3503  CG  ASN A 238      -9.757 -16.279  35.199  1.00 13.780          C  
ATOM   3504  OD1 ASN A 238     -10.389 -16.196  34.141  1.00 13.780          O  
ATOM   3505  ND2 ASN A 238      -9.969 -17.235  36.064  1.00 13.780          N  
ATOM   3506  H   ASN A 238      -7.183 -16.183  33.763  1.00 11.090          H  
ATOM   3507  HA  ASN A 238      -9.074 -14.079  33.850  1.00 12.100          H  
ATOM   3508 1HB  ASN A 238      -7.869 -15.801  36.023  1.00 16.530          H  
ATOM   3509 2HB  ASN A 238      -9.128 -14.625  36.365  1.00 16.530          H  
ATOM   3510 1HD2 ASN A 238     -10.669 -17.922  35.881  1.00 16.530          H  
ATOM   3511 2HD2 ASN A 238      -9.447 -17.267  36.916  1.00 16.530          H  
ATOM   3512  N   GLY A 239      -6.250 -13.258  35.276  1.00 10.980          N  
ATOM   3513  CA  GLY A 239      -5.482 -12.143  35.816  1.00 11.960          C  
ATOM   3514  C   GLY A 239      -4.969 -11.182  34.736  1.00 12.610          C  
ATOM   3515  O   GLY A 239      -4.243 -10.234  35.050  1.00 12.640          O  
ATOM   3516  H   GLY A 239      -5.794 -14.173  35.175  1.00 13.180          H  
ATOM   3517 1HA  GLY A 239      -6.099 -11.595  36.526  1.00 14.350          H  
ATOM   3518 2HA  GLY A 239      -4.636 -12.540  36.374  1.00 14.350          H  
ATOM   3519  N   ASN A 240      -5.338 -11.440  33.472  1.00 13.210          N  
ATOM   3520  CA  ASN A 240      -4.927 -10.705  32.284  1.00 13.980          C  
ATOM   3521  C   ASN A 240      -3.416 -10.708  32.099  1.00 13.830          C  
ATOM   3522  O   ASN A 240      -2.818  -9.761  31.569  1.00 14.660          O  
ATOM   3523  CB  ASN A 240      -5.461  -9.285  32.335  1.00 19.260          C  
ATOM   3524  CG  ASN A 240      -6.962  -9.239  32.346  1.00 19.260          C  
ATOM   3525  OD1 ASN A 240      -7.641  -9.929  31.572  1.00 19.260          O  
ATOM   3526  ND2 ASN A 240      -7.502  -8.426  33.221  1.00 19.260          N  
ATOM   3527  H   ASN A 240      -5.959 -12.232  33.293  1.00 15.850          H  
ATOM   3528  HA  ASN A 240      -5.360 -11.208  31.417  1.00 16.780          H  
ATOM   3529 1HB  ASN A 240      -5.086  -8.770  33.215  1.00 23.120          H  
ATOM   3530 2HB  ASN A 240      -5.105  -8.737  31.464  1.00 23.120          H  
ATOM   3531 1HD2 ASN A 240      -8.497  -8.348  33.285  1.00 23.120          H  
ATOM   3532 2HD2 ASN A 240      -6.918  -7.891  33.830  1.00 23.120          H  
ATOM   3533  N   ASP A 241      -2.772 -11.807  32.471  1.00 12.770          N  
ATOM   3534  CA  ASP A 241      -1.341 -11.901  32.339  1.00 12.520          C  
ATOM   3535  C   ASP A 241      -0.972 -12.330  30.938  1.00 11.810          C  
ATOM   3536  O   ASP A 241      -0.664 -13.497  30.674  1.00 10.970          O  
ATOM   3537  CB  ASP A 241      -0.782 -12.838  33.400  1.00 17.630          C  
ATOM   3538  CG  ASP A 241       0.723 -12.923  33.376  1.00 17.630          C  
ATOM   3539  OD1 ASP A 241       1.312 -12.172  32.621  1.00 17.630          O  
ATOM   3540  OD2 ASP A 241       1.292 -13.740  34.066  1.00 17.630          O  
ATOM   3541  H   ASP A 241      -3.269 -12.625  32.840  1.00 15.320          H  
ATOM   3542  HA  ASP A 241      -0.915 -10.914  32.515  1.00 15.020          H  
ATOM   3543 1HB  ASP A 241      -1.076 -12.457  34.378  1.00 21.150          H  
ATOM   3544 2HB  ASP A 241      -1.237 -13.786  33.307  1.00 21.150          H  
ATOM   3545  N   ALA A 242      -1.043 -11.364  30.029  1.00 12.190          N  
ATOM   3546  CA  ALA A 242      -0.803 -11.617  28.621  1.00 11.700          C  
ATOM   3547  C   ALA A 242       0.606 -12.160  28.383  1.00 11.150          C  
ATOM   3548  O   ALA A 242       0.796 -13.012  27.508  1.00 10.410          O  
ATOM   3549  CB  ALA A 242      -1.045 -10.353  27.826  1.00 16.580          C  
ATOM   3550  H   ALA A 242      -1.351 -10.449  30.373  1.00 14.630          H  
ATOM   3551  HA  ALA A 242      -1.514 -12.374  28.295  1.00 14.040          H  
ATOM   3552 1HB  ALA A 242      -0.925 -10.563  26.787  1.00 19.890          H  
ATOM   3553 2HB  ALA A 242      -2.063 -10.011  28.004  1.00 19.890          H  
ATOM   3554 3HB  ALA A 242      -0.341  -9.580  28.132  1.00 19.890          H  
ATOM   3555  N   THR A 243       1.598 -11.677  29.154  1.00 11.540          N  
ATOM   3556  CA  THR A 243       2.960 -12.177  28.996  1.00 11.040          C  
ATOM   3557  C   THR A 243       3.010 -13.605  29.457  1.00 10.160          C  
ATOM   3558  O   THR A 243       3.637 -14.434  28.799  1.00  9.370          O  
ATOM   3559  CB  THR A 243       4.041 -11.374  29.730  1.00 15.660          C  
ATOM   3560  OG1 THR A 243       4.068 -10.033  29.250  1.00 15.660          O  
ATOM   3561  CG2 THR A 243       5.423 -12.021  29.411  1.00 15.660          C  
ATOM   3562  H   THR A 243       1.401 -10.980  29.862  1.00 13.850          H  
ATOM   3563  HA  THR A 243       3.221 -12.174  27.949  1.00 13.250          H  
ATOM   3564  HB  THR A 243       3.855 -11.375  30.809  1.00 18.790          H  
ATOM   3565  HG1 THR A 243       4.588  -9.502  29.888  1.00 18.790          H  
ATOM   3566 1HG2 THR A 243       6.203 -11.456  29.898  1.00 18.790          H  
ATOM   3567 2HG2 THR A 243       5.464 -13.047  29.766  1.00 18.790          H  
ATOM   3568 3HG2 THR A 243       5.585 -12.006  28.333  1.00 18.790          H  
ATOM   3569  N   GLY A 244       2.372 -13.911  30.587  1.00 10.330          N  
ATOM   3570  CA  GLY A 244       2.365 -15.280  31.069  1.00  9.640          C  
ATOM   3571  C   GLY A 244       1.787 -16.224  30.010  1.00  8.830          C  
ATOM   3572  O   GLY A 244       2.325 -17.319  29.799  1.00  8.010          O  
ATOM   3573  H   GLY A 244       1.924 -13.172  31.153  1.00 12.400          H  
ATOM   3574 1HA  GLY A 244       3.377 -15.581  31.331  1.00 11.570          H  
ATOM   3575 2HA  GLY A 244       1.766 -15.332  31.979  1.00 11.570          H  
ATOM   3576  N   LEU A 245       0.731 -15.792  29.299  1.00  9.100          N  
ATOM   3577  CA  LEU A 245       0.163 -16.639  28.254  1.00  8.440          C  
ATOM   3578  C   LEU A 245       1.187 -16.841  27.137  1.00  7.850          C  
ATOM   3579  O   LEU A 245       1.364 -17.965  26.652  1.00  7.030          O  
ATOM   3580  CB  LEU A 245      -1.114 -16.016  27.662  1.00 12.080          C  
ATOM   3581  CG  LEU A 245      -2.345 -15.910  28.601  1.00 12.080          C  
ATOM   3582  CD1 LEU A 245      -3.433 -15.130  27.909  1.00 12.080          C  
ATOM   3583  CD2 LEU A 245      -2.856 -17.322  29.024  1.00 12.080          C  
ATOM   3584  H   LEU A 245       0.301 -14.896  29.566  1.00 10.920          H  
ATOM   3585  HA  LEU A 245      -0.059 -17.613  28.677  1.00 10.130          H  
ATOM   3586 1HB  LEU A 245      -0.871 -15.008  27.330  1.00 14.500          H  
ATOM   3587 2HB  LEU A 245      -1.408 -16.596  26.800  1.00 14.500          H  
ATOM   3588  HG  LEU A 245      -2.063 -15.341  29.460  1.00 14.500          H  
ATOM   3589 1HD1 LEU A 245      -4.281 -15.020  28.582  1.00 14.500          H  
ATOM   3590 2HD1 LEU A 245      -3.062 -14.143  27.636  1.00 14.500          H  
ATOM   3591 3HD1 LEU A 245      -3.746 -15.654  27.024  1.00 14.500          H  
ATOM   3592 1HD2 LEU A 245      -3.715 -17.211  29.690  1.00 14.500          H  
ATOM   3593 2HD2 LEU A 245      -3.154 -17.884  28.141  1.00 14.500          H  
ATOM   3594 3HD2 LEU A 245      -2.083 -17.868  29.551  1.00 14.500          H  
ATOM   3595  N   VAL A 246       1.908 -15.769  26.770  1.00  8.270          N  
ATOM   3596  CA  VAL A 246       2.949 -15.870  25.752  1.00  7.810          C  
ATOM   3597  C   VAL A 246       4.087 -16.774  26.193  1.00  7.060          C  
ATOM   3598  O   VAL A 246       4.581 -17.545  25.385  1.00  6.320          O  
ATOM   3599  CB  VAL A 246       3.505 -14.488  25.334  1.00 11.120          C  
ATOM   3600  CG1 VAL A 246       4.762 -14.647  24.446  1.00 11.120          C  
ATOM   3601  CG2 VAL A 246       2.433 -13.756  24.530  1.00 11.120          C  
ATOM   3602  H   VAL A 246       1.675 -14.855  27.177  1.00  9.920          H  
ATOM   3603  HA  VAL A 246       2.498 -16.303  24.862  1.00  9.370          H  
ATOM   3604  HB  VAL A 246       3.775 -13.915  26.220  1.00 13.340          H  
ATOM   3605 1HG1 VAL A 246       5.110 -13.661  24.156  1.00 13.340          H  
ATOM   3606 2HG1 VAL A 246       5.557 -15.158  24.988  1.00 13.340          H  
ATOM   3607 3HG1 VAL A 246       4.513 -15.218  23.561  1.00 13.340          H  
ATOM   3608 1HG2 VAL A 246       2.806 -12.782  24.220  1.00 13.340          H  
ATOM   3609 2HG2 VAL A 246       2.180 -14.342  23.643  1.00 13.340          H  
ATOM   3610 3HG2 VAL A 246       1.542 -13.624  25.139  1.00 13.340          H  
ATOM   3611  N   ALA A 247       4.549 -16.653  27.429  1.00  7.290          N  
ATOM   3612  CA  ALA A 247       5.645 -17.477  27.915  1.00  6.690          C  
ATOM   3613  C   ALA A 247       5.302 -18.963  27.863  1.00  5.920          C  
ATOM   3614  O   ALA A 247       6.142 -19.791  27.465  1.00  5.150          O  
ATOM   3615  CB  ALA A 247       5.974 -17.080  29.333  1.00  9.610          C  
ATOM   3616  H   ALA A 247       4.128 -15.956  28.037  1.00  8.750          H  
ATOM   3617  HA  ALA A 247       6.511 -17.300  27.279  1.00  8.030          H  
ATOM   3618 1HB  ALA A 247       6.812 -17.675  29.694  1.00 11.530          H  
ATOM   3619 2HB  ALA A 247       6.225 -16.023  29.350  1.00 11.530          H  
ATOM   3620 3HB  ALA A 247       5.101 -17.255  29.963  1.00 11.530          H  
ATOM   3621  N   ASN A 248       4.050 -19.305  28.198  1.00  6.120          N  
ATOM   3622  CA  ASN A 248       3.658 -20.698  28.140  1.00  5.440          C  
ATOM   3623  C   ASN A 248       3.560 -21.088  26.671  1.00  4.770          C  
ATOM   3624  O   ASN A 248       3.953 -22.194  26.289  1.00  3.980          O  
ATOM   3625  CB  ASN A 248       2.351 -20.915  28.879  1.00  7.890          C  
ATOM   3626  CG  ASN A 248       2.507 -20.779  30.416  1.00  7.890          C  
ATOM   3627  OD1 ASN A 248       3.088 -21.627  31.135  1.00  7.890          O  
ATOM   3628  ND2 ASN A 248       2.001 -19.684  30.933  1.00  7.890          N  
ATOM   3629  H   ASN A 248       3.407 -18.592  28.567  1.00  7.340          H  
ATOM   3630  HA  ASN A 248       4.435 -21.309  28.595  1.00  6.530          H  
ATOM   3631 1HB  ASN A 248       1.617 -20.179  28.533  1.00  9.470          H  
ATOM   3632 2HB  ASN A 248       1.961 -21.903  28.646  1.00  9.470          H  
ATOM   3633 1HD2 ASN A 248       2.082 -19.501  31.912  1.00  9.470          H  
ATOM   3634 2HD2 ASN A 248       1.570 -18.985  30.339  1.00  9.470          H  
ATOM   3635  N   ALA A 249       3.092 -20.157  25.830  1.00  5.190          N  
ATOM   3636  CA  ALA A 249       2.991 -20.425  24.414  1.00  4.860          C  
ATOM   3637  C   ALA A 249       4.344 -20.722  23.836  1.00  4.360          C  
ATOM   3638  O   ALA A 249       4.523 -21.697  23.113  1.00  3.770          O  
ATOM   3639  CB  ALA A 249       2.402 -19.244  23.693  1.00  6.940          C  
ATOM   3640  H   ALA A 249       2.737 -19.272  26.196  1.00  6.230          H  
ATOM   3641  HA  ALA A 249       2.359 -21.269  24.274  1.00  5.830          H  
ATOM   3642 1HB  ALA A 249       2.300 -19.482  22.645  1.00  8.320          H  
ATOM   3643 2HB  ALA A 249       1.453 -19.031  24.119  1.00  8.320          H  
ATOM   3644 3HB  ALA A 249       3.031 -18.388  23.802  1.00  8.320          H  
ATOM   3645  N   GLN A 250       5.338 -19.942  24.239  1.00  4.600          N  
ATOM   3646  CA  GLN A 250       6.665 -20.130  23.720  1.00  4.190          C  
ATOM   3647  C   GLN A 250       7.215 -21.500  24.119  1.00  3.370          C  
ATOM   3648  O   GLN A 250       7.746 -22.252  23.288  1.00  2.850          O  
ATOM   3649  CB  GLN A 250       7.592 -19.013  24.227  1.00  6.030          C  
ATOM   3650  CG  GLN A 250       7.377 -17.605  23.676  1.00  6.030          C  
ATOM   3651  CD  GLN A 250       8.288 -16.594  24.341  1.00  6.030          C  
ATOM   3652  OE1 GLN A 250       8.281 -16.420  25.560  1.00  6.030          O  
ATOM   3653  NE2 GLN A 250       9.101 -15.927  23.548  1.00  6.030          N  
ATOM   3654  H   GLN A 250       5.133 -19.156  24.852  1.00  5.520          H  
ATOM   3655  HA  GLN A 250       6.597 -20.075  22.646  1.00  5.030          H  
ATOM   3656 1HB  GLN A 250       7.506 -18.946  25.305  1.00  7.240          H  
ATOM   3657 2HB  GLN A 250       8.587 -19.262  23.990  1.00  7.240          H  
ATOM   3658 1HG  GLN A 250       7.578 -17.588  22.616  1.00  7.240          H  
ATOM   3659 2HG  GLN A 250       6.371 -17.308  23.859  1.00  7.240          H  
ATOM   3660 1HE2 GLN A 250       9.738 -15.255  23.923  1.00  7.240          H  
ATOM   3661 2HE2 GLN A 250       9.084 -16.087  22.560  1.00  7.240          H  
ATOM   3662  N   ARG A 251       6.970 -21.904  25.362  1.00  3.350          N  
ATOM   3663  CA  ARG A 251       7.478 -23.183  25.835  1.00  2.750          C  
ATOM   3664  C   ARG A 251       7.013 -24.357  24.984  1.00  2.110          C  
ATOM   3665  O   ARG A 251       7.791 -25.280  24.744  1.00  1.510          O  
ATOM   3666  CB  ARG A 251       7.115 -23.427  27.282  1.00  4.090          C  
ATOM   3667  CG  ARG A 251       7.783 -24.668  27.879  1.00  4.090          C  
ATOM   3668  CD  ARG A 251       7.605 -24.764  29.342  1.00  4.090          C  
ATOM   3669  NE  ARG A 251       6.211 -24.905  29.700  1.00  4.090          N  
ATOM   3670  CZ  ARG A 251       5.425 -23.966  30.276  1.00  4.090          C  
ATOM   3671  NH1 ARG A 251       5.838 -22.767  30.596  1.00  4.090          N  
ATOM   3672  NH2 ARG A 251       4.194 -24.241  30.529  1.00  4.090          N  
ATOM   3673  H   ARG A 251       6.512 -21.258  26.018  1.00  4.020          H  
ATOM   3674  HA  ARG A 251       8.563 -23.156  25.778  1.00  3.300          H  
ATOM   3675 1HB  ARG A 251       7.388 -22.557  27.877  1.00  4.910          H  
ATOM   3676 2HB  ARG A 251       6.031 -23.550  27.361  1.00  4.910          H  
ATOM   3677 1HG  ARG A 251       7.338 -25.562  27.435  1.00  4.910          H  
ATOM   3678 2HG  ARG A 251       8.852 -24.648  27.659  1.00  4.910          H  
ATOM   3679 1HD  ARG A 251       8.136 -25.645  29.704  1.00  4.910          H  
ATOM   3680 2HD  ARG A 251       8.012 -23.881  29.822  1.00  4.910          H  
ATOM   3681  HE  ARG A 251       5.786 -25.804  29.502  1.00  4.910          H  
ATOM   3682 1HH1 ARG A 251       6.786 -22.474  30.428  1.00  4.910          H  
ATOM   3683 2HH1 ARG A 251       5.149 -22.135  31.014  1.00  4.910          H  
ATOM   3684 1HH2 ARG A 251       3.820 -25.157  30.274  1.00  4.910          H  
ATOM   3685 2HH2 ARG A 251       3.626 -23.508  30.955  1.00  4.910          H  
ATOM   3686  N   TYR A 252       5.773 -24.327  24.490  1.00  2.290          N  
ATOM   3687  CA  TYR A 252       5.283 -25.462  23.697  1.00  1.740          C  
ATOM   3688  C   TYR A 252       5.363 -25.209  22.189  1.00  1.770          C  
ATOM   3689  O   TYR A 252       4.770 -25.957  21.412  1.00  1.410          O  
ATOM   3690  CB  TYR A 252       3.844 -25.799  24.046  1.00  2.660          C  
ATOM   3691  CG  TYR A 252       3.635 -26.132  25.479  1.00  2.660          C  
ATOM   3692  CD1 TYR A 252       3.139 -25.168  26.285  1.00  2.660          C  
ATOM   3693  CD2 TYR A 252       3.945 -27.370  25.989  1.00  2.660          C  
ATOM   3694  CE1 TYR A 252       2.947 -25.389  27.590  1.00  2.660          C  
ATOM   3695  CE2 TYR A 252       3.743 -27.616  27.330  1.00  2.660          C  
ATOM   3696  CZ  TYR A 252       3.248 -26.618  28.131  1.00  2.660          C  
ATOM   3697  OH  TYR A 252       3.061 -26.834  29.475  1.00  2.660          O  
ATOM   3698  H   TYR A 252       5.162 -23.533  24.733  1.00  2.750          H  
ATOM   3699  HA  TYR A 252       5.904 -26.330  23.916  1.00  2.090          H  
ATOM   3700 1HB  TYR A 252       3.236 -24.979  23.790  1.00  3.190          H  
ATOM   3701 2HB  TYR A 252       3.515 -26.650  23.449  1.00  3.190          H  
ATOM   3702  HD1 TYR A 252       2.906 -24.212  25.872  1.00  3.190          H  
ATOM   3703  HD2 TYR A 252       4.349 -28.147  25.341  1.00  3.190          H  
ATOM   3704  HE1 TYR A 252       2.566 -24.593  28.197  1.00  3.190          H  
ATOM   3705  HE2 TYR A 252       3.985 -28.592  27.752  1.00  3.190          H  
ATOM   3706  HH  TYR A 252       3.285 -27.749  29.690  1.00  3.190          H  
ATOM   3707  N   ILE A 253       6.067 -24.139  21.796  1.00  2.410          N  
ATOM   3708  CA  ILE A 253       6.311 -23.796  20.399  1.00  2.720          C  
ATOM   3709  C   ILE A 253       7.796 -23.937  20.054  1.00  2.390          C  
ATOM   3710  O   ILE A 253       8.190 -24.020  18.875  1.00  2.370          O  
ATOM   3711  CB  ILE A 253       5.746 -22.404  20.058  1.00  3.680          C  
ATOM   3712  CG1 ILE A 253       4.173 -22.509  20.131  1.00  3.680          C  
ATOM   3713  CG2 ILE A 253       6.334 -21.860  18.709  1.00  3.680          C  
ATOM   3714  CD1 ILE A 253       3.435 -21.180  20.061  1.00  3.680          C  
ATOM   3715  H   ILE A 253       6.488 -23.544  22.512  1.00  2.890          H  
ATOM   3716  HA  ILE A 253       5.766 -24.507  19.788  1.00  3.260          H  
ATOM   3717  HB  ILE A 253       6.003 -21.716  20.853  1.00  4.420          H  
ATOM   3718 1HG1 ILE A 253       3.826 -23.156  19.358  1.00  4.420          H  
ATOM   3719 2HG1 ILE A 253       3.909 -22.969  21.079  1.00  4.420          H  
ATOM   3720 1HG2 ILE A 253       5.914 -20.887  18.491  1.00  4.420          H  
ATOM   3721 2HG2 ILE A 253       7.414 -21.762  18.774  1.00  4.420          H  
ATOM   3722 3HG2 ILE A 253       6.111 -22.528  17.919  1.00  4.420          H  
ATOM   3723 1HD1 ILE A 253       2.360 -21.361  20.151  1.00  4.420          H  
ATOM   3724 2HD1 ILE A 253       3.766 -20.567  20.879  1.00  4.420          H  
ATOM   3725 3HD1 ILE A 253       3.639 -20.677  19.118  1.00  4.420          H  
ATOM   3726  N   ALA A 254       8.621 -24.072  21.085  1.00  2.270          N  
ATOM   3727  CA  ALA A 254      10.056 -24.231  20.949  1.00  1.990          C  
ATOM   3728  C   ALA A 254      10.569 -25.543  21.633  1.00  1.300          C  
ATOM   3729  O   ALA A 254      11.796 -25.589  21.765  1.00  1.200          O  
ATOM   3730  CB  ALA A 254      10.719 -23.020  21.545  1.00  2.900          C  
ATOM   3731  H   ALA A 254       8.249 -23.953  22.026  1.00  2.720          H  
ATOM   3732  HA  ALA A 254      10.311 -24.232  19.899  1.00  2.390          H  
ATOM   3733 1HB  ALA A 254      11.770 -23.123  21.404  1.00  3.480          H  
ATOM   3734 2HB  ALA A 254      10.367 -22.140  21.038  1.00  3.480          H  
ATOM   3735 3HB  ALA A 254      10.474 -22.950  22.603  1.00  3.480          H  
ATOM   3736  N   GLN A 255       9.963 -26.697  21.230  1.00  0.930          N  
ATOM   3737  CA  GLN A 255       9.735 -26.959  19.801  1.00  0.540          C  
ATOM   3738  C   GLN A 255       8.279 -27.182  19.463  1.00  1.150          C  
ATOM   3739  O   GLN A 255       7.513 -27.039  20.407  1.00  1.510          O  
ATOM   3740  CB  GLN A 255      10.452 -28.250  19.404  1.00  0.910          C  
ATOM   3741  CG  GLN A 255      11.940 -28.270  19.652  1.00  0.910          C  
ATOM   3742  CD  GLN A 255      12.584 -29.573  19.161  1.00  0.910          C  
ATOM   3743  OE1 GLN A 255      11.950 -30.345  18.432  1.00  0.910          O  
ATOM   3744  NE2 GLN A 255      13.828 -29.820  19.557  1.00  0.910          N  
ATOM   3745  H   GLN A 255       9.153 -26.939  21.790  1.00  1.120          H  
ATOM   3746  HA  GLN A 255      10.102 -26.150  19.190  1.00  0.650          H  
ATOM   3747 1HB  GLN A 255      10.013 -29.083  19.949  1.00  1.090          H  
ATOM   3748 2HB  GLN A 255      10.285 -28.431  18.340  1.00  1.090          H  
ATOM   3749 1HG  GLN A 255      12.395 -27.427  19.160  1.00  1.090          H  
ATOM   3750 2HG  GLN A 255      12.104 -28.199  20.726  1.00  1.090          H  
ATOM   3751 1HE2 GLN A 255      14.291 -30.662  19.266  1.00  1.090          H  
ATOM   3752 2HE2 GLN A 255      14.299 -29.171  20.157  1.00  1.090          H  
ATOM   3753  N   ALA A 256       8.017 -26.658  18.273  1.00  1.570          N  
ATOM   3754  CA  ALA A 256       7.023 -27.202  17.391  1.00  2.330          C  
ATOM   3755  C   ALA A 256       7.448 -26.696  16.049  1.00  2.470          C  
ATOM   3756  O   ALA A 256       7.199 -27.292  15.005  1.00  2.870          O  
ATOM   3757  CB  ALA A 256       5.629 -26.737  17.763  1.00  2.960          C  
ATOM   3758  H   ALA A 256       7.922 -25.650  18.272  1.00  1.880          H  
ATOM   3759  HA  ALA A 256       7.074 -28.290  17.405  1.00  2.800          H  
ATOM   3760 1HB  ALA A 256       4.907 -27.133  17.056  1.00  3.550          H  
ATOM   3761 2HB  ALA A 256       5.385 -27.074  18.766  1.00  3.550          H  
ATOM   3762 3HB  ALA A 256       5.609 -25.665  17.740  1.00  3.550          H  
ATOM   3763  N   ALA A 257       8.101 -25.535  16.141  1.00  2.250          N  
ATOM   3764  CA  ALA A 257       8.632 -24.777  15.017  1.00  2.460          C  
ATOM   3765  C   ALA A 257      10.125 -25.063  14.749  1.00  2.050          C  
ATOM   3766  O   ALA A 257      10.613 -24.787  13.657  1.00  2.410          O  
ATOM   3767  CB  ALA A 257       8.453 -23.288  15.282  1.00  3.360          C  
ATOM   3768  H   ALA A 257       8.221 -25.150  17.087  1.00  2.700          H  
ATOM   3769  HA  ALA A 257       8.071 -25.064  14.135  1.00  2.950          H  
ATOM   3770 1HB  ALA A 257       8.819 -22.715  14.433  1.00  4.030          H  
ATOM   3771 2HB  ALA A 257       7.403 -23.066  15.442  1.00  4.030          H  
ATOM   3772 3HB  ALA A 257       9.016 -23.016  16.173  1.00  4.030          H  
ATOM   3773  N   SER A 258      10.809 -25.641  15.772  1.00  1.430          N  
ATOM   3774  CA  SER A 258      12.156 -25.495  15.174  1.00  1.370          C  
ATOM   3775  C   SER A 258      12.627 -26.547  14.159  1.00  2.240          C  
ATOM   3776  O   SER A 258      13.691 -26.381  13.561  1.00  2.480          O  
ATOM   3777  CB  SER A 258      13.162 -25.515  16.302  1.00  1.940          C  
ATOM   3778  OG  SER A 258      13.218 -26.774  16.884  1.00  1.940          O  
ATOM   3779  H   SER A 258      11.513 -26.052  16.387  1.00  1.720          H  
ATOM   3780  HA  SER A 258      12.242 -24.505  14.729  1.00  1.640          H  
ATOM   3781 1HB  SER A 258      14.148 -25.229  15.929  1.00  2.330          H  
ATOM   3782 2HB  SER A 258      12.883 -24.806  17.051  1.00  2.330          H  
ATOM   3783  HG  SER A 258      13.669 -26.653  17.734  1.00  2.330          H  
ATOM   3784  N   GLN A 259      11.918 -27.672  14.019  1.00  2.850          N  
ATOM   3785  CA  GLN A 259      12.438 -28.748  13.172  1.00  3.850          C  
ATOM   3786  C   GLN A 259      11.859 -28.886  11.772  1.00  4.570          C  
ATOM   3787  O   GLN A 259      12.455 -29.557  10.929  1.00  5.450          O  
ATOM   3788  CB  GLN A 259      12.266 -30.078  13.905  1.00  4.990          C  
ATOM   3789  CG  GLN A 259      13.003 -30.131  15.233  1.00  4.990          C  
ATOM   3790  CD  GLN A 259      14.496 -29.984  15.073  1.00  4.990          C  
ATOM   3791  OE1 GLN A 259      15.148 -30.797  14.408  1.00  4.990          O  
ATOM   3792  NE2 GLN A 259      15.050 -28.934  15.663  1.00  4.990          N  
ATOM   3793  H   GLN A 259      11.048 -27.805  14.516  1.00  3.420          H  
ATOM   3794  HA  GLN A 259      13.505 -28.573  13.044  1.00  4.620          H  
ATOM   3795 1HB  GLN A 259      11.209 -30.256  14.094  1.00  5.990          H  
ATOM   3796 2HB  GLN A 259      12.632 -30.891  13.279  1.00  5.990          H  
ATOM   3797 1HG  GLN A 259      12.653 -29.320  15.871  1.00  5.990          H  
ATOM   3798 2HG  GLN A 259      12.802 -31.087  15.712  1.00  5.990          H  
ATOM   3799 1HE2 GLN A 259      16.034 -28.775  15.582  1.00  5.990          H  
ATOM   3800 2HE2 GLN A 259      14.476 -28.278  16.177  1.00  5.990          H  
ATOM   3801  N   VAL A 260      10.689 -28.322  11.515  1.00  4.430          N  
ATOM   3802  CA  VAL A 260      10.074 -28.517  10.211  1.00  5.410          C  
ATOM   3803  C   VAL A 260       9.670 -27.192   9.619  1.00  5.260          C  
ATOM   3804  O   VAL A 260       9.427 -26.245  10.355  1.00  4.580          O  
ATOM   3805  CB  VAL A 260       8.851 -29.449  10.341  1.00  7.180          C  
ATOM   3806  CG1 VAL A 260       9.291 -30.821  10.848  1.00  7.180          C  
ATOM   3807  CG2 VAL A 260       7.841 -28.842  11.306  1.00  7.180          C  
ATOM   3808  H   VAL A 260      10.242 -27.741  12.211  1.00  5.320          H  
ATOM   3809  HA  VAL A 260      10.795 -28.985   9.543  1.00  6.490          H  
ATOM   3810  HB  VAL A 260       8.394 -29.580   9.360  1.00  8.620          H  
ATOM   3811 1HG1 VAL A 260       8.428 -31.478  10.922  1.00  8.620          H  
ATOM   3812 2HG1 VAL A 260      10.016 -31.247  10.153  1.00  8.620          H  
ATOM   3813 3HG1 VAL A 260       9.747 -30.727  11.827  1.00  8.620          H  
ATOM   3814 1HG2 VAL A 260       6.976 -29.497  11.391  1.00  8.620          H  
ATOM   3815 2HG2 VAL A 260       8.288 -28.711  12.293  1.00  8.620          H  
ATOM   3816 3HG2 VAL A 260       7.527 -27.896  10.938  1.00  8.620          H  
ATOM   3817  N   HIS A 261       9.591 -27.128   8.286  1.00  6.000          N  
ATOM   3818  CA  HIS A 261       9.167 -25.918   7.580  1.00  6.050          C  
ATOM   3819  C   HIS A 261       9.965 -24.719   8.073  1.00  6.190          C  
ATOM   3820  O   HIS A 261       9.406 -23.653   8.330  1.00  6.050          O  
ATOM   3821  CB  HIS A 261       7.680 -25.662   7.761  1.00  8.450          C  
ATOM   3822  CG  HIS A 261       6.817 -26.794   7.359  1.00  8.450          C  
ATOM   3823  ND1 HIS A 261       6.705 -27.221   6.054  1.00  8.450          N  
ATOM   3824  CD2 HIS A 261       6.010 -27.597   8.089  1.00  8.450          C  
ATOM   3825  CE1 HIS A 261       5.871 -28.244   6.000  1.00  8.450          C  
ATOM   3826  NE2 HIS A 261       5.437 -28.491   7.222  1.00  8.450          N  
ATOM   3827  H   HIS A 261       9.808 -27.952   7.744  1.00  7.200          H  
ATOM   3828  HA  HIS A 261       9.360 -26.027   6.512  1.00  7.260          H  
ATOM   3829 1HB  HIS A 261       7.509 -25.461   8.775  1.00 10.140          H  
ATOM   3830 2HB  HIS A 261       7.381 -24.778   7.200  1.00 10.140          H  
ATOM   3831  HD2 HIS A 261       5.844 -27.548   9.162  1.00 10.140          H  
ATOM   3832  HE1 HIS A 261       5.589 -28.792   5.101  1.00 10.140          H  
ATOM   3833  HE2 HIS A 261       4.786 -29.219   7.481  1.00 10.140          H  
ATOM   3834  N   VAL A 262      11.268 -24.907   8.217  1.00  6.570          N  
ATOM   3835  CA  VAL A 262      12.124 -23.855   8.709  1.00  6.840          C  
ATOM   3836  C   VAL A 262      12.593 -22.932   7.599  1.00  7.360          C  
ATOM   3837  O   VAL A 262      12.643 -21.721   7.814  1.00  7.580          O  
ATOM   3838  OXT VAL A 262      13.263 -23.411   6.689  1.00 10.260          O  
ATOM   3839  CB  VAL A 262      13.331 -24.450   9.456  1.00  9.070          C  
ATOM   3840  CG1 VAL A 262      14.278 -23.343   9.888  1.00  9.070          C  
ATOM   3841  CG2 VAL A 262      12.825 -25.219  10.677  1.00  9.070          C  
ATOM   3842  H   VAL A 262      11.656 -25.807   7.977  1.00  7.880          H  
ATOM   3843  HA  VAL A 262      11.547 -23.276   9.428  1.00  8.210          H  
ATOM   3844  HB  VAL A 262      13.875 -25.124   8.797  1.00 10.890          H  
ATOM   3845 1HG1 VAL A 262      15.121 -23.777  10.421  1.00 10.890          H  
ATOM   3846 2HG1 VAL A 262      14.646 -22.799   9.018  1.00 10.890          H  
ATOM   3847 3HG1 VAL A 262      13.749 -22.662  10.539  1.00 10.890          H  
ATOM   3848 1HG2 VAL A 262      13.670 -25.648  11.206  1.00 10.890          H  
ATOM   3849 2HG2 VAL A 262      12.281 -24.548  11.343  1.00 10.890          H  
ATOM   3850 3HG2 VAL A 262      12.165 -26.012  10.365  1.00 10.890          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 -1472.59 166.415 1121.51 -78.8675 27.0627 52.1856 599.326 -638.844 -2.07647 -14.9225 -518.136 -73.412 -208.907 -5.01453 -44.5276 -28.576 0 29.9399 15.0632 93.654 196.894 -31.7126 45.1805 33.8223 35.4203 278.487 -422.623
MET:NtermProteinFull_1 -5.66839 0.79464 1.14075 -0.54121 0.10955 0.22415 1.38709 -1.11393 -0.00023 -0.00325 -1.2477 1.03747 0 0 0 0 0 0.08086 0.22083 0.85359 0 0 0 0.60916 0 0.15651 -1.96012
LYS_2 -3.52225 0.86847 3.53689 -0.30643 0.02656 0.13445 1.8304 -1.6562 -0 -0 -1.36711 0.02501 0 0 0 0 0 0.01003 0.00733 1.6801 0 -0.02926 0 -1.5107 5.68571 1.32265 6.73565
PRO_3 -6.81828 1.39443 2.37957 -0.07575 0.00011 0.04529 1.2343 -1.57875 -0 -0 -0.49685 0.61476 0 0 0 0 0 -0.18594 0.01039 0.42601 0 -0.59412 0 -2.4119 5.54988 1.45971 0.95286
ILE_4 -8.92374 1.52914 2.13534 -0.61814 0.68256 0.14058 2.40237 -2.39942 -0 -0 -1.36674 0.02435 0 0 0 0 0 0.08536 0.05372 2.67375 0 -0.47682 0 0.73287 -0.11544 0.71266 -2.7276
PHE_5 -6.85818 0.70701 3.49185 -0.63692 0.03903 0.3028 2.31379 -2.41099 -0 -0 -1.58105 0.03852 0 0 0 0 0 0.0359 0.00061 0 2.42491 0.16741 0 1.0402 -0.09253 0.57137 -0.44626
LEU_6 -7.308 0.86087 4.25855 -0.48708 0.21722 0.11847 2.67221 -2.65575 -0.00023 -0.00325 -2.48842 0.21291 0 0 0 0 0 -0.01927 0.1106 0.40136 0 -0.26663 0 0.18072 -0.23995 0.63462 -3.80105
VAL_7 -7.51232 1.07818 3.37769 -0.36629 0.24248 0.09302 2.57803 -2.77672 -0 -0 -1.78487 -0.24928 0 0 0 0 0 0.10408 0.18492 0.83721 0 0.0612 0 1.9342 -0.22245 1.00273 -1.41818
LEU_8 -7.6794 1.19669 4.43991 -0.68151 0.19057 0.22844 2.99063 -2.83345 -0 -0 -3.13704 0.12702 0 0 0 0 0 -0.01016 0.17897 0.78232 0 -0.16848 0 0.18072 0.02364 0.80013 -3.37101
LEU_9 -4.9418 0.2159 5.09104 -0.47688 0.21045 0.10864 2.28227 -2.52157 -0.00679 -0.04692 -2.24709 0.25152 0 0 0 0 0 -0.03612 0.03472 0.33881 0 -0.27602 0 0.18072 -0.04312 0.44227 -1.43997
VAL_10 -7.15926 0.65892 3.80484 -0.30345 0.20017 0.0682 2.93864 -2.82477 -0 -0 -2.21244 -0.00196 0 0 0 0 0 -0.06291 0.00419 0.01818 0 -0.33473 0 1.9342 -0.08247 0.35505 -2.99958
ALA_11 -5.40754 0.4828 3.0376 -0.02181 0 0 2.42922 -2.4838 -0 -0 -2.67019 -0.33975 0 0 0 0 0 -0.04632 0 0 0 -0.18219 0 1.8394 -0.09592 0.33313 -3.12538
THR_12 -5.48518 0.24913 5.45249 -0.2076 0.1569 0.07632 2.8551 -2.84586 -0 -0 -3.60349 -0.12937 0 0 0 0 0 -0.02191 0.00818 0.07049 0 -0.02601 2.29097 -1.0874 -0.05852 0.24724 -2.05853
SER_13 -3.47362 0.14613 4.08466 -0.02618 0 0.06088 2.05593 -2.14899 -0 -0 -1.47294 -0.64042 0 0 0 0 0 -0.00495 0.00096 0.57866 0 0.35291 0.60158 -0.77834 0.34522 0.17753 -0.14099
ALA_14 -4.85947 0.81135 2.64016 -0.02206 0 0 2.08912 -2.24007 -0.00691 -0.04735 -0.63602 -0.35123 0 0 0 0 0 -0.0336 0 0 0 -0.1705 0 1.8394 0.09679 0.24327 -0.64711
TYR_15 -8.16501 0.84621 4.59004 -0.84162 0.05001 0.32369 2.68583 -3.02563 -0.00592 -0.07132 -1.53924 -0.26509 0 0 -0.73744 0 0 0.05984 0.03575 0 2.40749 -0.00439 0.28114 1.2797 -0.20485 0.63736 -1.66345
ALA_16 -2.63425 0.10408 2.56489 -0.0234 0 0 1.52673 -1.53209 -0 -0 -1.1669 -0.37109 0 0 0 0 0 -0.04369 0 0 0 -0.37917 0 1.8394 -0.42231 0.57583 0.03803
ALA_17 -3.48361 0.59069 3.31347 -0.0232 0 0 1.96601 -1.99763 -0.00012 -0.00043 -0.43647 -0.16168 0 0 0 0 0 -0.03991 0 0 0 -0.16769 0 1.8394 -0.73798 0.8678 1.52865
PRO_18 -1.69139 0.42643 1.25851 -0.11542 0.00542 0.08482 0.34906 -0.66098 -0 -0 0.18255 0.25554 0 0 0 0 0 -0.10678 0.02112 0.11784 0 -0.97803 0 -2.4119 -0.74188 1.04808 -2.95701
SER_19 -1.11487 0.09459 1.11562 -0.02991 0.02865 0.03045 0.31969 -0.58707 -0 -0 -0.05851 -0.02561 0 0 0 0 0 -0.03126 0.00139 0.09092 0 0.08945 0.6 -0.77834 -0.224 0.43906 -0.03975
VAL_20 -5.13672 0.68015 1.79868 -0.26149 0.14767 0.05356 1.14318 -1.82506 -0.00076 -0.0029 -0.41847 -0.21484 0 0 0 0 0 -0.01983 0.00445 0.34565 0 -0.75824 0 1.9342 -0.0574 0.30061 -2.28756
THR_21 -2.12432 0.25892 1.04951 -0.10811 0.0707 0.07718 0.2731 -0.7515 -0.02567 -0.19422 0.08095 -0.81813 0 0 0 0 0 0.0236 0.00087 0.09233 0 -0.58124 2.2726 -1.0874 -0.35357 0.42878 -1.41563
ILE_22 -6.18111 1.1946 1.11145 -0.47278 0.35842 0.10858 1.2531 -1.41255 -0 -0 -1.04195 0.04549 0 0 -1.08594 0 0 -0.01367 0.40133 0.36961 0 -0.78296 0 0.73287 -0.39736 0.76231 -5.05056
ASN_23 -2.53701 0.26069 3.01482 -0.15691 0.00889 0.2063 1.60127 -1.444 -0.03902 -0.16579 -1.55561 -0.90943 0 0 -1.14178 0 0 -0.01332 0.0002 0 1.86558 -0.20842 0 -0.93687 -0.23029 0.62395 -1.75675
GLN_24 -5.98358 0.38523 5.40025 -0.48862 0.04395 0.40427 2.53025 -2.59443 -0 -0 -1.17674 -0.22935 0 0 -1.04019 -0.83294 0 -0.0272 0.36491 0 1.71112 0.35213 0 -0.18838 0.31836 0.33579 -0.71516
TYR_25 -6.29215 1.02711 3.65539 -0.99384 0.16141 0.46094 1.62243 -2.06143 -0.00317 -0.02452 -0.27994 -0.24644 0 0 -0.375 0 0 0.13196 0.00031 0 2.07262 -0.2501 0.23962 1.2797 0.30507 0.7112 1.14116
SER_26 -4.37136 0.80762 4.67992 -0.02712 0 0.04745 2.15485 -2.10791 -0.02829 -0.12623 -2.00483 -1.16633 0 0 -0.80806 -0.55931 0 0.03205 0.10913 1.9295 0 -0.31554 0.60087 -0.77834 -0.06436 1.0268 -0.96949
ASP_27 -1.47811 0.12793 1.7962 -0.11936 0.01063 0.3685 0.4074 -0.8279 -0 -0 0.09814 -0.50135 0 0 0 0 0 -0.14311 0.03579 0 1.82293 0.0052 0 -2.3716 -0.05816 0.58848 -0.23841
ASN_28 -3.40373 0.54692 3.59125 -0.19828 0.04222 0.31417 1.48718 -1.68437 -0.00841 -0.08133 -1.18316 -0.40918 0 0 -0.80806 -0.88056 0 -0.0366 0.00459 0 1.97761 -0.17803 0 -0.93687 -0.20829 0.25691 -1.796
GLU_29 -2.19942 0.2535 2.45786 -0.2249 0.03003 0.36645 0.98591 -1.14022 -0 -0 -0.38644 -0.51411 0 0 0 0 0 -0.01623 0.01615 0 2.67061 -0.02538 0 -2.7348 0.28332 0.36799 0.19032
ILE_30 -6.93862 1.33107 3.07142 -0.61827 0.70473 0.18693 1.30912 -1.99423 -0.03146 -0.15075 0.24702 -0.12818 0 0 0 0 0 0.17019 0.01631 0.46926 0 -0.18803 0 0.73287 0.57436 1.28663 0.05038
PRO_31 -4.3231 0.65019 2.33044 -0.13054 0 0.09478 1.27548 -1.16314 -0.00022 -0.00271 -1.5753 0.22898 0 0 0 0 0 0.12248 0.00662 0.2136 0 -1.12252 0 -2.4119 -0.29551 1.32685 -4.77553
ARG_32 -8.58999 0.73968 6.74549 -0.63412 0.12401 0.34313 2.23772 -3.33122 -0.02876 -0.13214 -0.60195 0.41561 0 0 -0.1016 0 0 -0.07626 0.13718 2.63894 0 0.03278 0 -1.2888 -0.62342 0.88833 -1.1054
ASP_33 -5.65826 0.37678 5.52453 -0.12143 0.01927 0.39323 2.79096 -2.73047 -0.0261 -0.10502 -3.26828 -0.59832 0 0 0 -0.36644 0 0.04003 0.06623 0 2.07724 0.03198 0 -2.3716 -0.0871 1.12558 -2.88718
ILE_34 -6.44941 0.88996 3.1297 -0.65295 0.50177 0.16666 1.68064 -2.15945 -0 -0 -0.39162 -0.00387 0 0 0 0 0 0.00914 0.15568 3.52333 0 -0.16164 0 0.73287 0.06467 1.02828 2.06373
ASP_35 -4.54517 0.89993 4.31935 -0.10879 0.04202 0.34163 1.76239 -2.15902 -0.00863 -0.08404 -2.74572 -0.2648 0 0 -0.375 -1.43987 0 0.12608 0.2229 0 2.54361 -0.5234 0 -2.3716 -0.27744 1.22172 -3.42386
ASP_36 -3.37721 0.31836 3.58004 -0.19922 0.00024 0.65034 1.38512 -1.63432 -0.02727 -0.11102 -0.58354 -0.10087 0 0 0 0 0 -0.03562 0.00571 0 3.58275 0.01631 0 -2.3716 0.02933 0.86731 1.99485
GLY_37 -1.99035 0.25457 3.14063 -0.00262 0 0 1.84981 -1.5046 -0.05463 -0.2834 -0.61948 -0.41555 0 0 0 0 0 -0.0911 0 0 0 -1.40087 0 0.83697 0.53422 0.46017 0.71377
LYS_38 -3.39584 0.31982 3.66741 -0.33346 0.05158 0.20255 2.44222 -1.73324 -0.00199 -0.01999 -3.07839 -0.19361 0 0 -0.87668 0 0 -0.01162 0.02655 1.41923 0 0.30282 0 -1.5107 0.77911 0.40701 -1.53721
ALA_39 -4.82263 0.76653 3.44339 -0.02235 0 0 2.70011 -2.33196 -0.03083 -0.12707 -2.31816 -0.38396 0 0 0 0 0 -0.04777 0 0 0 -0.31245 0 1.8394 0.16088 0.23847 -1.2484
SER_40 -4.49708 0.4417 4.42494 -0.02926 0.00041 0.04714 1.24373 -2.08598 -0.04105 -0.28263 -1.50324 -1.01975 0 0 0 0 0 0.01762 0.00932 0.16889 0 -0.2174 0.62236 -0.77834 -0.66364 0.18453 -3.95772
SER_41 -4.71296 0.53872 4.9986 -0.02579 0 0.05925 2.49861 -2.40456 -0.00047 -0.01076 -2.02939 -0.58084 0 0 0 0 0 -0.02618 0.02482 0.91795 0 0.34206 0.60013 -0.77834 -0.0122 0.3782 -0.22316
VAL_42 -5.24631 0.34612 4.3205 -0.31891 0.28914 0.0736 1.53693 -2.33385 -0 -0 -0.43333 -0.21978 0 0 0 0 0 -0.06349 0.01127 0.21667 0 -0.12973 0 1.9342 0.2254 0.4697 0.67811
ILE_43 -7.4639 0.64127 3.49225 -0.49617 0.38062 0.09762 2.15409 -2.53144 -0.0252 -0.1217 -1.64036 -0.03214 0 0 0 0 0 -0.00084 0.20297 0.64375 0 -0.49451 0 0.73287 -0.09321 0.4682 -4.08584
SER_44 -6.17772 0.63713 7.31208 -0.03379 0.00046 0.06516 3.73587 -3.42277 -0.01218 -0.11001 -4.04449 -0.40207 0 0 0 -0.5743 0 -0.02079 0.00201 0.86316 0 0.3208 1.74327 -0.77834 0.0609 0.62744 -0.20817
ARG_45 -5.71011 0.82507 6.1447 -0.58792 0.09248 0.36408 2.13169 -2.93288 -0 -0 -1.93556 0.4232 0 0 0 0 0 -0.08179 0.20243 2.08751 0 -0.0428 0 -1.2888 -0.00369 0.59124 0.27886
ALA_46 -4.89843 0.66551 2.36867 -0.0238 0 0 2.25645 -2.04967 -0 -0 -0.96914 -0.37926 0 0 -0.84805 0 0 -0.07108 0 0 0 -0.32777 0 1.8394 -0.39062 0.38664 -2.44115
TRP_47 -12.2318 1.61849 6.13456 -1.47435 0.20168 0.63497 3.05538 -4.17616 -0.0252 -0.1217 -1.1445 -0.7363 0 0 0 -0.32374 0 0.46373 0.68279 0 1.7851 -0.26007 0 1.6906 0.97372 0.71848 -2.53429
ASP_48 -6.43638 0.7503 7.64625 -0.16673 0.04302 0.5979 2.72423 -3.53288 -0.00951 -0.11901 -3.3866 -1.55608 0 0 -0.5314 -0.5743 0 0.03554 0.00497 0 4.48682 0.03884 0 -2.3716 1.11612 1.10032 -0.1402
TYR_49 -5.69471 0.76161 2.81046 -0.58778 0.05393 0.32913 1.27416 -2.03134 -0.01026 -0.1 -2.17864 -0.28204 0 0 -0.5314 -0.28281 0 0.00425 0.01629 0 2.24091 -0.24039 0.58926 1.2797 -0.33885 0.85236 -2.06615
VAL_50 -5.06793 0.27271 2.36896 -0.27154 0.15229 0.0557 1.75374 -1.90881 -0 -0 -0.26924 -0.24257 0 0 0 0 0 -0.04394 0.01386 0.2048 0 -0.64127 0 1.9342 -0.33277 0.43332 -1.58847
ASP_51 -5.58242 0.71698 7.70481 -0.16176 0.00992 0.49034 3.69198 -3.46065 -0.02042 -0.11668 -6.85239 -1.04919 0 0 -1.46141 -0.3513 0 0.05631 0.0796 0 3.01722 -0.02112 0 -2.3716 -0.45676 0.40874 -5.7298
ASP_52 -5.65652 0.54927 7.9763 -0.11239 0.00438 0.33767 4.01689 -3.36309 -0.03588 -0.12147 -3.75299 -0.50451 0 0 -1.07626 -0.74089 0 -0.0555 0.05445 0 1.81362 -0.02236 0 -2.3716 -0.47127 0.67355 -2.85861
THR_53 -5.9957 0.88425 4.00789 -0.13333 0.04487 0.07588 2.54421 -2.54868 -0.00083 -0.01185 -3.58662 -0.18505 0 0 -0.98336 -0.3513 0 -0.03769 0.06097 0.04338 0 -0.22873 4.10156 -1.0874 -0.49736 0.5994 -3.28548
ASP_54 -5.24434 0.37647 7.15514 -0.25044 0.05995 0.85088 3.08113 -3.06104 -0.00621 -0.03257 -4.09762 -0.7493 0 0 -0.55976 0 0 -0.01753 0.053 0 2.04457 -0.76446 0 -2.3716 -0.39148 0.52203 -3.40319
LYS_55 -5.1719 0.38601 5.86965 -0.50024 0.16925 0.30812 2.63375 -2.85286 -0.03811 -0.14462 -3.21122 0.0608 0 0 0 0 0 0.0225 0.01238 2.06563 0 -0.08716 0 -1.5107 -0.3234 0.56454 -1.74759
SER_56 -3.59854 0.2526 4.28034 -0.02205 0 0.02045 1.65634 -2.04806 -0.00083 -0.01185 -1.63575 -0.36521 0 0 0 0 0 0.12629 0 0.52245 0 0.32801 0.6 -0.77834 -0.12448 0.38004 -0.41859
ILE_57 -6.47615 0.53282 5.64377 -0.67244 0.54982 0.15558 2.23247 -2.95037 -0.00905 -0.06611 -2.58937 0.23486 0 0 -0.55976 0 0 -0.06838 0.03195 0.59328 0 -0.42626 0 0.73287 0.06368 0.5616 -2.4852
ALA_58 -5.62533 0.59261 3.71112 -0.02078 0 0 2.54605 -2.61644 -0 -0 -1.91096 -0.35913 0 0 0 0 0 0.01693 0 0 0 -0.26314 0 1.8394 -0.15979 0.5738 -1.67566
ILE_59 -5.84551 0.44349 5.42822 -0.50552 0.36443 0.10309 2.73136 -2.81981 -0 -0 -2.64071 0.03304 0 0 0 0 0 -0.07077 0.05275 0.5116 0 -0.47603 0 0.73287 -0.10555 0.28208 -1.78098
LEU_60 -5.83418 0.35388 5.41678 -0.49071 0.22817 0.1199 2.68032 -2.78808 -0.01334 -0.13919 -2.15416 0.2391 0 0 0 0 0 -0.02162 0.04558 0.33888 0 -0.27166 0 0.18072 -0.13025 0.32498 -1.91488
ASN_61 -6.31221 0.4806 5.39474 -0.17331 0.04848 0.26154 2.89671 -3.0621 -0 -0 -2.94641 -0.29632 0 0 -0.84805 0 0 0.29799 0.00341 0 1.44455 0.3737 0 -0.93687 -0.11289 0.42463 -3.06182
VAL_62 -7.04768 0.78265 3.83454 -0.31872 0.27775 0.07349 2.66181 -2.7297 -0.00905 -0.06611 -2.00928 -0.2034 0 0 0 0 0 -0.06267 0.04566 0.08292 0 -0.29585 0 1.9342 -0.01429 0.42469 -2.63905
GLN_63 -6.32902 0.37247 5.86282 -0.27663 0.06173 0.21841 2.66358 -2.97726 -0.01334 -0.13919 -2.66741 -0.49752 0 0 0 0 0 -0.02957 0.06053 0 2.7212 -0.11013 0 -0.18838 -0.1979 0.35353 -1.11208
GLU_64 -5.01247 0.24893 6.95646 -0.4399 0.05324 0.87255 3.10519 -2.98238 -0 -0 -4.50453 -0.44336 0 0 0 -0.62915 0 0.04402 0.01404 0 3.35127 -0.27213 0 -2.7348 -0.38389 0.42684 -2.33007
ILE_65 -8.5695 0.76768 4.7198 -0.71816 0.43093 0.27285 3.07597 -3.12022 -0 -0 -2.34616 0.28891 0 0 0 0 0 0.0025 0.01695 1.06962 0 -0.15818 0 0.73287 -0.30604 0.84408 -2.99613
LEU_66 -6.89645 0.60465 4.16909 -0.48425 0.23985 0.11347 2.64017 -2.67511 -0 -0 -2.18455 0.23489 0 0 0 0 0 0.08368 0.09701 0.38654 0 -0.26404 0 0.18072 -0.19886 0.74129 -3.21189
LYS_67 -5.0097 0.18655 6.70198 -0.45563 0.13907 0.23316 2.90357 -2.93443 -0 -0 -4.24419 0.09769 0 0 -0.44614 -0.62915 0 0.06026 0.0299 2.53664 0 -0.02715 0 -1.5107 -0.39393 0.33146 -2.43072
ASP_68 -5.09661 0.36931 6.51767 -0.21898 0.00051 0.71407 3.14412 -3.04903 -0 -0 -3.35135 -0.18844 0 0 0 -0.71691 0 -0.01575 0.01023 0 3.10715 0.26385 0 -2.3716 -0.1211 0.32458 -0.67828
MET_69 -8.75312 0.94862 5.17704 -0.52433 0.26505 0.04692 2.53726 -2.76153 -0.02134 -0.13246 -1.9114 -0.0749 0 0 0 0 0 -0.01819 0.09213 1.98726 0 0.06107 0 0.60916 0.32367 0.36529 -1.78381
ALA_70 -2.62436 0.1201 2.62019 -0.02623 0.00119 0 1.21018 -1.55128 -0 -0 -1.07998 -0.40786 0 0 0 0 0 -0.0301 0 0 0 -0.10577 0 1.8394 -0.09719 0.48248 0.35077
SER_71 -2.69282 0.27588 3.63624 -0.03432 0.00712 0.0264 1.82471 -1.70558 -0 -0 -2.37203 -0.03897 0 0 -0.44614 0 0 -0.02304 0.04592 0.53386 0 -0.14163 1.74148 -0.77834 -0.46262 0.5282 -0.07568
GLN_72 -5.84807 0.40976 5.62437 -0.50994 0.1728 0.48231 2.04802 -2.49051 -0.02234 -0.144 -2.76721 -0.75102 0 0 -0.7389 -0.71691 0 -0.03647 0.01905 0 3.56207 0.02292 0 -0.18838 -0.28754 0.48667 -1.67333
GLY_73 -1.62248 0.02783 1.98509 -6e-05 0 0 0.38844 -0.94749 -0 -0 0.7466 -0.32899 0 0 0 0 0 0.04271 0 0 0 0.91356 0 0.83697 0.97656 0.30139 3.32014
ASP_74 -4.63739 0.36624 6.8169 -0.2266 0.0194 0.69515 3.30031 -3.04077 -0.00019 -0.00393 -4.70142 -0.66098 0 0 -1.21533 0 0 -0.00701 0.07615 0 2.73661 -0.11119 0 -2.3716 0.96959 0.24145 -1.75462
TYR_75 -6.23644 0.62972 3.15039 -0.98 0.13419 0.35549 1.69253 -2.45884 -0.02961 -0.30114 -0.85063 -0.38762 0 0 0 0 0 -0.10146 0.07817 0 2.43781 0.30959 0.00332 1.2797 -0.26787 0.50417 -1.03853
ALA_76 -4.5688 0.36509 4.52498 -0.02138 0 0 2.64628 -2.63729 -0 -0 -2.84953 -0.36814 0 0 -0.32044 0 0 0.13175 0 0 0 0.15281 0 1.8394 -0.06576 0.50751 -0.66353
SER_77 -4.93672 0.25558 5.50877 -0.02378 0 0.02196 2.41384 -2.57917 -0.00081 -0.00762 -2.32634 -0.36391 0 0 -0.89488 0 0 0.05842 0.00047 0.54803 0 0.27392 0.62631 -0.77834 -0.01555 0.28315 -1.93667
GLN_78 -9.35477 0.95649 7.92285 -0.25522 0.04074 0.19363 3.57782 -4.22633 -0.02069 -0.17935 -4.01478 -0.48004 0 0 -0.7389 0 0 -0.02442 0.12216 0 2.73179 0.09511 0 -0.18838 -0.07118 0.56141 -3.35209
ALA_79 -5.99604 0.22509 3.732 -0.02237 0 0 2.55642 -2.79766 -0 -0 -2.14074 -0.38307 0 0 0 0 0 0.03477 0 0 0 -0.36284 0 1.8394 -0.24944 0.52091 -3.04355
SER_80 -6.42851 0.69018 7.44132 -0.02928 0 0.0677 3.68269 -3.43262 -0 -0 -4.13159 -0.65847 0 0 0 -0.96406 0 -0.0054 0.00066 0.53732 0 0.35021 0.60539 -0.77834 0.06287 0.22355 -2.76637
ALA_81 -6.61565 0.41193 4.78185 -0.02319 0 0 3.18553 -3.04302 -0 -0 -3.24099 -0.38119 0 0 0 0 0 -0.00257 0 0 0 -0.31963 0 1.8394 0.01198 0.22833 -3.16722
VAL_82 -9.01583 1.21312 4.93137 -0.31496 0.28939 0.07179 3.09966 -3.30229 -0 -0 -2.76579 -0.19673 0 0 0 0 0 0.0655 0.00057 0.08522 0 -0.36227 0 1.9342 -0.34484 0.48163 -4.13026
ALA_83 -6.15688 0.84761 3.5827 -0.0215 0 0 2.99605 -2.95846 -0.0065 -0.03879 -2.4504 -0.35132 0 0 0 0 0 -0.0329 0 0 0 -0.2132 0 1.8394 -0.19426 0.60096 -2.55748
GLN_84 -8.11521 0.79361 6.47848 -0.28332 0.02587 0.22616 3.32506 -3.50388 -0.00302 -0.01905 -3.79839 -0.39584 0 0 0 -0.59762 0 0.02127 0.0063 0 3.27749 -0.1149 0 -0.18838 -0.30869 0.42929 -2.74475
THR_85 -8.71764 0.97528 6.69012 -0.20414 0.15858 0.07153 3.46874 -3.38804 -0 -0 -3.06262 -0.03121 0 0 0 0 0 -0.00908 7e-05 0.05734 0 -0.02021 2.28472 -1.0874 -0.04844 0.41016 -2.45225
ALA_86 -5.13048 0.32094 3.41029 -0.0214 0 0 2.39143 -2.42436 -0 -0 -2.14689 -0.34897 0 0 0 0 0 -0.03485 0 0 0 -0.23575 0 1.8394 -0.09084 0.38666 -2.08483
GLY_87 -4.84507 0.67495 4.25754 -5e-05 0 0 2.24874 -2.61639 -0.01142 -0.06061 -2.08449 -0.40334 0 0 0 0 0 -0.04078 0 0 0 0.30068 0 0.83697 0.37943 0.308 -1.05584
ILE_88 -8.30525 0.6381 3.8247 -0.4837 0.28057 0.09186 2.95111 -2.90817 -0.01454 -0.04786 -3.31793 0.10668 0 0 0 0 0 -0.06426 0.02339 0.51473 0 -0.48443 0 0.73287 0.59554 0.50557 -5.36102
ILE_89 -5.58096 0.52322 3.28309 -0.51563 0.46732 0.10721 1.77533 -2.10824 -0.00302 -0.01905 -1.3376 -0.02917 0 0 0 0 0 -0.00594 0.00078 0.66235 0 -0.33263 0 0.73287 0.01099 0.64422 -1.72486
ALA_90 -3.11638 0.10056 2.33816 -0.02775 0.00544 0 1.03599 -1.61866 -0.00989 -0.1033 -1.16375 -0.41567 0 0 0 0 0 -0.05642 0 0 0 -0.06464 0 1.8394 -0.24477 0.46259 -1.0391
HIS_91 -8.17136 0.75938 7.11366 -0.41121 0.01406 0.48645 3.72869 -3.88183 -0.00492 -0.03526 -2.51426 0.04827 0 0 -0.81372 0 0 0.0274 0.24739 0 2.05314 -0.22318 0 -0.45461 0.73661 0.44847 -0.84683
LEU_92 -7.69164 1.35278 2.36952 -0.73283 0.27675 0.31856 2.15768 -2.32561 -0.01365 -0.08376 -0.95378 0.12035 0 0 0 0 0 -0.07395 0.07936 1.19015 0 -0.27105 0 0.18072 0.78078 0.57963 -2.74001
SER_93 -2.32482 0.13136 3.1315 -0.02842 0.00863 0.02702 0.7759 -1.50887 -0.01454 -0.04786 -0.93086 -0.14454 0 0 0 0 0 -0.06849 0.00027 0.75048 0 -0.26624 0.6042 -0.77834 -0.51038 0.45646 -0.73754
ALA_94 -4.45735 0.46716 2.52486 -0.02365 0 0 1.82182 -2.00729 -0.00398 -0.01615 -0.14543 -0.19314 0 0 0 0 0 0.04709 0 0 0 -0.07946 0 1.8394 -0.56375 0.24882 -0.54103
GLY_95 -3.21079 0.41611 2.00178 -4e-05 0 0 0.78498 -1.28225 -0.02785 -0.14614 -0.13145 -0.42234 0 0 0 0 0 -0.07523 0 0 0 0.4502 0 0.83697 -0.15613 0.45971 -0.5025
ILE_96 -7.85961 1.12995 0.73977 -0.4989 0.52859 0.14045 1.37628 -1.71053 -0.00098 -0.01984 -0.22345 -0.49958 0 0 0 0 0 0.12368 0.04425 0.33912 0 0.21872 0 0.73287 0.48378 1.13348 -3.82194
PRO_97 -6.74296 0.80508 3.13028 -0.12692 0.00641 0.09233 1.10605 -1.53175 -0 -0 -1.82547 0.19862 0 0 0 0 0 0.49203 0.0066 0.34765 0 -0.87997 0 -2.4119 0.07138 1.22551 -6.03703
GLY_98 -3.80184 0.12723 3.30909 -0.00079 0 0 1.70871 -1.80483 -0.01664 -0.1582 -1.4427 -0.18735 0 0 -0.81372 0 0 -0.1591 0 0 0 -0.60732 0 0.83697 -0.10818 0.90727 -2.21141
ASP_99 -6.76592 1.03801 8.53273 -0.21551 0.14327 0.6867 3.59685 -3.7983 -0.04143 -0.38182 -5.39642 -1.62739 0 0 -1.25307 -0.32374 0 -0.05691 0.20039 0 2.46527 -0.62457 0 -2.3716 0.13145 0.93897 -5.12304
ALA_100 -5.40675 0.69765 3.26091 -0.02363 0 0 2.29118 -2.48064 -0 -0 -0.78806 -0.37504 0 0 0 0 0 -0.11282 0 0 0 -0.35603 0 1.8394 -0.38815 0.55555 -1.28643
CYS_101 -4.95045 0.65152 3.90804 -0.05061 0.00123 0.01796 2.15037 -1.95829 -0 -0 -3.00113 -0.0009 0 0 -0.57088 0 0 -0.12281 0.06921 0.55245 0 0.31732 0 3.6196 -0.39142 0.37681 0.61803
ALA_102 -4.19921 0.66717 3.77796 -0.02477 5e-05 0 3.19692 -2.33907 -0.00517 -0.02281 -2.65647 -0.39007 0 0 0 0 0 -0.08781 0 0 0 -0.14489 0 1.8394 -0.40254 0.37797 -0.41335
ALA_103 -5.76912 1.3367 3.05726 -0.02663 0.00227 0 2.97008 -2.68749 -0 -0 -2.05646 -0.42627 0 0 0 0 0 0.00023 0 0 0 -0.19234 0 1.8394 -0.50732 0.4671 -1.99262
ALA_104 -5.22947 0.5884 3.92753 -0.0224 0 0 2.69195 -2.54015 -0 -0 -1.34004 -0.39401 0 0 0 0 0 -0.07344 0 0 0 -0.353 0 1.8394 -0.55374 0.48167 -0.9773
ASN_105 -6.20971 0.62664 6.54573 -0.19661 0.04576 0.28804 2.99804 -3.33628 -0 -0 -3.12563 -0.30848 0 0 -0.73786 0 0 0.25315 0.08813 0 1.70824 0.10251 0 -0.93687 -0.30983 0.49525 -2.00978
VAL_106 -7.07122 0.78668 3.37331 -0.29724 0.15337 0.06476 2.44659 -2.60485 -1e-05 -0.00018 -1.15732 -0.09582 0 0 0 0 0 -0.02623 0 0.03745 0 -0.32479 0 1.9342 0.02239 0.63504 -2.12386
ILE_107 -8.89754 1.13889 4.341 -0.48154 0.21663 0.09963 3.57613 -3.25033 -0 -0 -3.16201 0.31898 0 0 0 0 0 0.06449 0.15923 0.85011 0 0.16472 0 0.73287 -0.10135 0.99885 -3.23123
ASN_108 -6.18009 0.59653 7.3729 -0.17101 0.02427 0.25626 3.53707 -3.49365 -0.00829 -0.14362 -2.26293 -0.36608 0 0 0 -0.83294 0 0.07331 0.00165 0 1.43404 0.25451 0 -0.93687 -0.09427 0.91034 -0.02887
SER_109 -4.61126 0.38197 5.51929 -0.03008 0 0.06943 2.59216 -2.53621 -0.00735 -0.07534 -2.56382 -0.61109 0 0 0 0 0 -0.02451 0.00116 0.69676 0 0.33545 0.73287 -0.77834 0.11437 0.40481 -0.38973
TYR_110 -10.8367 1.13524 4.39507 -0.73727 0.22572 0.41142 3.30697 -3.28822 -0.00963 -0.1158 -2.10532 -0.24077 0 0 0 0 0 0.3024 0.2107 0 2.44365 0.07215 6e-05 1.2797 0.00031 0.7118 -2.83854
THR_111 -7.53494 1.25451 6.6076 -0.21693 0.25571 0.07721 3.51986 -3.48988 -0.00829 -0.14365 -3.55782 -0.13323 0 0 0 0 0 0.04046 0.06833 0.06335 0 -0.01884 2.36037 -1.0874 -0.05284 0.84245 -1.15397
ASP_112 -4.62105 0.26173 6.55325 -0.10322 0.00795 0.31039 2.77318 -2.96637 -0 -0 -2.96464 -0.4409 0 0 0 0 0 0.16873 0.04673 0 1.69141 0.13672 0 -2.3716 -0.01677 0.53504 -0.99942
GLY_113 -3.95674 0.26311 4.8209 -5e-05 0 0 2.21563 -2.46471 -0.0001 -0.00027 -2.1446 -0.41797 0 0 -0.59614 0 0 -0.07789 0 0 0 0.1898 0 0.83697 0.48708 0.26177 -0.58321
VAL_114 -7.31954 0.8401 3.34513 -0.32325 0.29069 0.0744 2.60824 -2.76895 -0.00515 -0.06841 -1.97368 -0.14239 0 0 0 0 0 -0.00431 8e-05 0.08957 0 -0.23135 0 1.9342 0.49658 0.30723 -2.85081
ARG_115 -7.70423 0.71221 7.34149 -0.52925 0.10301 0.28949 3.85544 -3.55163 -0 -0 -4.62774 0.33123 0 0 -1.82337 0 0 -0.04197 0.40567 1.93965 0 -0.1719 0 -1.2888 -0.27036 0.56243 -4.46863
SER_116 -2.99865 0.23646 4.28699 -0.04291 0.00059 0.06279 2.35121 -1.94613 -0 -3e-05 -2.1517 -0.53993 0 0 -1.44694 0 0 -0.04252 0.2464 0.17498 0 -0.24181 1.81711 -0.77834 -0.54585 0.76027 -0.79801
GLY_117 -1.67681 0.15293 2.31237 -5e-05 0 0 1.13342 -1.13651 -0 -0 -1.46174 -0.40891 0 0 0 0 0 -0.16594 0 0 0 -1.43113 0 0.83697 -0.88115 0.50403 -2.22251
ASN_118 -4.32269 0.63592 4.92548 -0.29374 0.10214 0.52836 3.23222 -2.5634 -0.0001 -0.00027 -2.22072 -0.85762 0 0 -1.42844 0 0 -0.03312 0.14855 0 2.09774 -0.34348 0 -0.93687 -0.57855 0.21604 -1.69256
PHE_119 -4.52722 0.50066 3.31649 -1.08522 0.26032 0.42763 1.73548 -2.0424 -0 -0 -0.88751 -0.59474 0 0 0 0 0 -0.07758 0.17186 0 2.45445 0.24428 0 1.0402 -0.1172 0.30759 1.12709
ALA_120 -5.862 0.94346 4.18905 -0.02448 5e-05 0 2.46883 -2.8167 -0.01519 -0.1632 -1.56656 -0.41055 0 0 -0.57765 0 0 -0.0423 0 0 0 -0.16689 0 1.8394 -0.41222 0.40317 -2.21377
GLY_121 -3.86288 0.25104 4.49273 -5e-05 0 0 2.3539 -2.26689 -0.01292 -0.1309 -2.11324 -0.43547 0 0 0 0 0 0.15312 0 0 0 0.49983 0 0.83697 0.05636 0.39136 0.21296
PHE_122 -9.648 1.52081 2.82654 -0.9778 0.13114 0.3412 2.38499 -2.66266 -0 -0 -1.8309 -0.02814 0 0 0 0 0 -0.00622 0.26787 0 1.82773 -0.50571 0 1.0402 0.45539 0.37341 -4.49016
ARG_123 -5.70669 0.28833 5.17949 -0.76248 0.11719 0.51361 2.12046 -2.68582 -0.01519 -0.1632 -1.53877 0.36106 0 0 0 0 0 -0.01515 0.02635 2.59377 0 -0.10064 0 -1.2888 -0.09357 0.33292 -0.8371
GLN_124 -4.50063 0.66012 4.93442 -0.27366 0.059 0.22391 2.07637 -2.36929 -0.01292 -0.1309 -1.80524 -0.52517 0 0 0 0 0 0.19479 0.23418 0 2.74486 -0.13123 0 -0.18838 -0.29121 0.30388 1.20289
SER_125 -4.89472 0.27927 5.33063 -0.02947 0 0.06873 2.67795 -2.44814 -0.00963 -0.1158 -3.11853 -0.52789 0 0 0 0 0 -0.03173 0.00845 0.82988 0 0.32532 0.60362 -0.77834 -0.02048 0.25935 -1.59154
LEU_126 -8.60591 1.03 3.74262 -0.711 0.28498 0.33873 2.86068 -2.66421 -0.02734 -0.1378 -2.46556 0.06518 0 0 0 0 0 -0.03671 0.18019 0.95191 0 -0.25778 0 0.18072 0.00826 0.64733 -4.61573
GLY_127 -2.92166 0.5998 4.08082 -4e-05 0 0 1.89907 -1.93138 -0 -0 -2.11961 -0.40485 0 0 0 0 0 0.38562 0 0 0 -0.29903 0 0.83697 5.60655 1.18644 6.9187
PRO_128 -5.22733 1.12586 4.6465 -0.0694 0.00011 0.04461 1.93691 -2.15229 -0.00253 -0.01822 -1.80597 0.67705 0 0 0 0 0 0.00558 0.00559 0.08159 0 0.73301 0 -2.4119 6.38477 0.85703 4.81097
PHE_129 -9.49515 1.15578 3.63624 -0.92526 0.05294 0.3317 3.10985 -2.93015 -0 -0 -2.57885 0.01084 0 0 0 0 0 0.02556 0.00252 0 1.97106 -0.5271 0 1.0402 0.76517 0.42253 -3.93213
PHE_130 -6.08875 0.49611 4.94537 -0.97769 0.06198 0.3301 2.4868 -2.64015 -0 -0 -2.8807 -0.03205 0 0 0 0 0 0.00384 0.14686 0 1.79927 -0.48332 0 1.0402 0.13313 0.2862 -1.37282
GLY_131 -3.82436 0.26696 4.66685 -5e-05 0 0 2.31772 -2.37549 -0.02734 -0.1378 -2.52023 -0.41384 0 0 0 0 0 -0.08016 0 0 0 0.49598 0 0.83697 0.25656 0.26314 -0.27509
HIS_D_132 -7.84886 0.59742 7.2929 -0.3903 0.0151 0.4727 3.29386 -3.75552 -0.01338 -0.12299 -3.81787 -0.36166 0 0 0 -0.69539 0 0.2001 0.00849 0 2.35168 0.00456 0 -0.45461 0.14436 0.36136 -2.71804
VAL_133 -5.74551 0.29341 3.89914 -0.3036 0.15852 0.06971 2.68698 -2.50208 -0.01447 -0.12673 -2.52297 -0.19459 0 0 0 0 0 0.02396 0.00655 0.07431 0 -0.26938 0 1.9342 -0.14335 0.41186 -2.26405
GLY_134 -3.93429 0.19639 4.85394 -5e-05 0 0 2.33213 -2.43876 -0 -0 -2.43674 -0.40127 0 0 0 0 0 -0.08883 0 0 0 0.22901 0 0.83697 0.48044 0.28401 -0.08705
GLN_135 -6.6364 0.48026 6.30373 -0.26946 0.06865 0.21241 3.11237 -3.22214 -0.01215 -0.10431 -3.44784 -0.4664 0 0 0 -0.69539 0 -0.01813 0.31775 0 2.7572 -0.01402 0 -0.18838 0.48857 0.27213 -1.06156
ASN_136 -6.64549 0.34824 6.18615 -0.30572 0.00469 0.5691 3.01411 -3.25442 -0.02188 -0.21254 -3.01485 -0.11919 0 0 0 0 0 -0.00687 0.00089 0 2.47999 0.59465 0 -0.93687 0.26322 0.29602 -0.76077
LEU_137 -6.16732 0.21656 5.26853 -0.48153 0.21722 0.11542 2.55215 -2.92349 -0 -0 -2.29701 0.2301 0 0 0 0 0 -0.01685 0.0183 0.32086 0 -0.28702 0 0.18072 0.15437 0.25337 -2.64562
ASN_138 -4.51526 0.15426 5.55851 -0.17363 0.02386 0.25045 2.32934 -2.68929 -0.01568 -0.19545 -2.24534 -0.30183 0 0 0 0 0 0.15706 0.00143 0 1.5217 0.50278 0 -0.93687 -0.05798 0.24315 -0.38877
LEU_139 -8.498 1.0469 4.60963 -0.70283 0.22198 0.26628 3.14975 -3.05321 -0 -0 -2.5504 0.12895 0 0 0 0 0 -0.01642 0.16807 0.82373 0 -0.20268 0 0.18072 0.11548 0.29628 -4.01576
ILE_140 -10.5357 1.57529 5.17031 -0.524 0.5627 0.10579 3.49501 -3.81868 -0.00926 -0.06487 -2.13258 0.06276 0 0 0 0 0 -0.04363 0.03671 0.53304 0 -0.40369 0 0.73287 0.0366 0.64128 -4.58004
ASN_141 -5.55819 0.58285 5.46681 -0.1786 0.05137 0.26177 2.7608 -2.95242 -0.00612 -0.09343 -2.39861 -0.33803 0 0 0 0 0 0.04527 0.00831 0 1.5166 0.47794 0 -0.93687 0.17237 0.66154 -0.45664
GLN_142 -4.74207 0.23383 5.17909 -0.6814 0.11341 0.7298 2.35171 -2.54331 -0.00956 -0.10202 -2.1902 -0.35697 0 0 0 0 0 -0.02238 0.00475 0 2.83003 -0.18517 0 -0.18838 -0.00389 0.41191 0.82919
LEU_143 -8.91238 1.35478 4.51376 -0.47266 0.13377 0.10679 2.65032 -3.04132 -0 -0 -1.40035 0.23714 0 0 0 0 0 -0.01869 0.05405 0.3738 0 -0.27157 0 0.18072 -0.29012 0.46428 -4.33767
VAL_144 -8.68305 1.09263 3.60921 -0.26743 0.14018 0.04446 2.45292 -3.11293 -0 -0 -1.59849 0.30922 0 0 0 0 0 0.19385 0.0356 0.68614 0 0.01712 0 1.9342 -0.17963 0.65467 -2.67132
ILE_145 -5.99506 0.5572 3.23744 -0.50352 0.39143 0.10405 1.82282 -2.07776 -0.00916 -0.06136 -0.8759 -0.08247 0 0 0 0 0 -0.06888 0.06101 0.62747 0 -0.43358 0 0.73287 -0.05239 0.54966 -2.07613
ASN_146 -4.98034 0.63654 5.87752 -0.27456 0.03563 0.43102 3.45151 -2.75886 -0.00324 -0.03028 -3.85573 -0.53169 0 0 -1.05778 0 0 -0.10809 0.00764 0 2.39776 -0.00554 0 -0.93687 -0.07156 0.98351 -0.79342
PRO_147 -4.57743 0.84766 3.76092 -0.06814 0 0.04279 2.28836 -1.75751 -0 -0 -1.30491 0.60175 0 0 0 0 0 -0.17329 0.0754 0.1861 0 -0.75927 0 -2.4119 0.16895 1.05462 -2.0259
GLY_148 -2.97874 0.27503 3.30353 -4e-05 0 0 1.31382 -1.57605 -0.00534 -0.09404 -1.01707 -0.42208 0 0 -1.05778 0 0 -0.15813 0 0 0 0.37101 0 0.83697 0.52537 0.31568 -0.36786
GLN_149 -7.71792 0.74014 6.28273 -0.39727 0.09276 0.26811 3.06712 -3.08785 -0.00011 -0.00351 -2.62114 -0.73874 0 0 0 0 0 -0.03872 0.03409 0 4.2348 -0.16601 0 -0.18838 0.48831 0.1839 0.43234
LEU_150 -6.56925 0.76862 5.25776 -0.67145 0.26608 0.25945 3.30168 -2.85806 -0.01311 -0.07434 -2.76926 0.04424 0 0 0 0 0 -0.01075 0.05103 1.1757 0 -0.23562 0 0.18072 0.05152 0.32299 -1.52205
ARG_151 -5.86609 0.4643 5.25358 -0.7845 0.14279 0.54825 2.14876 -2.44098 -0.00324 -0.03028 -1.90666 0.78496 0 0 0 0 0 -0.13534 0.03845 2.00623 0 -0.05457 0 -1.2888 -0.24807 0.37093 -1.00026
TYR_152 -8.42903 0.60673 5.03726 -0.62986 0.12988 0.36888 2.66665 -2.82961 -0.01557 -0.19498 -3.23409 -0.20954 0 0 0 0 0 -0.00127 0.14928 0 2.62466 -0.28545 0.17771 1.2797 -0.37626 0.29249 -2.87243
SER_153 -4.52988 0.44351 4.24276 -0.04095 0 0.07252 2.67553 -2.21057 -0.01311 -0.07434 -1.94598 -0.30833 0 0 0 0 0 0.04536 0.05074 0.18385 0 -0.44166 1.77242 -0.77834 -0.51997 0.29937 -1.07707
VAL_154 -2.61674 0.38018 0.80526 -0.31168 0.19069 0.06844 0.61519 -0.88346 -0 -0 0.20901 -0.51768 0 0 0 0 0 -0.0432 0.00368 0.11553 0 0.10087 0 1.9342 -0.16203 0.35565 0.24391
GLY_155 -1.94144 0.46288 2.24462 -0.00101 0 0 1.22944 -1.16269 -0.01418 -0.11557 -0.30316 -0.30301 0 0 0 0 0 -0.04961 0 0 0 -1.51596 0 0.83697 0.39642 0.89125 0.65496
PRO_156 -1.42895 0.52565 1.1853 -0.07897 0 0.04763 0.36816 -0.56435 -0 -0 0.8065 0.59357 0 0 0 0 0 -0.13448 0.00311 0.39618 0 -0.66297 0 -2.4119 0.24676 0.98093 -0.12782
ALA_157 -3.34274 0.7653 1.40373 -0.02529 8e-05 0 0.8906 -1.15905 -0 -0 0.26181 -0.37831 0 0 0 0 0 -0.12466 0 0 0 -0.39384 0 1.8394 -0.20113 0.48026 0.01616
LEU_158 -5.04273 0.89067 1.4367 -0.50315 0.2434 0.14497 1.03918 -1.44035 -0 -0 -0.63912 0.03774 0 0 0 0 0 0.00568 0.04544 0.15549 0 0.71044 0 0.18072 1.50543 0.56173 -0.66777
GLY_159 -3.34057 0.39383 2.15767 -0.00265 0 0 0.78205 -1.37406 -0.01418 -0.11557 -0.94353 -0.41915 0 0 0 0 0 -0.10276 0 0 0 -0.75761 0 0.83697 1.93697 0.50906 -0.45354
CYS_160 -6.42825 0.61965 5.18111 -0.07643 0 0.03968 2.50106 -2.35774 -0.05867 -0.38292 -2.96529 0.09992 0 0 -1.07626 0 0 0.02759 0.00037 1.59042 0 0.01305 0 3.6196 0.26701 0.33769 0.95161
ALA_161 -4.02886 0.47963 3.34446 -0.02487 6e-05 0 1.89442 -1.97772 -0 -0 -2.55425 -0.21245 0 0 0 0 0 -0.01268 0 0 0 -0.07726 0 1.8394 -0.32231 0.32571 -1.32671
GLY_162 -2.55849 0.17776 3.41952 -4e-05 0 0 1.83602 -1.6135 -0 -0 -1.84692 -0.38189 0 0 -0.47805 0 0 0.02102 0 0 0 0.44014 0 0.83697 0.16026 0.29731 0.31011
GLY_163 -2.04089 0.15404 2.08824 -0.00017 0 0 0.91477 -1.11327 -0.00846 -0.06729 -0.22997 -0.28718 0 0 -0.60863 0 0 -0.10072 0 0 0 1.06707 0 0.83697 0.73476 0.2244 1.56367
GLY_164 -3.81685 0.99791 2.25065 -6e-05 0 0 1.23547 -1.57323 -0.01382 -0.05412 -0.02553 -0.38347 0 0 0 0 0 -0.17767 0 0 0 -1.4521 0 0.83697 -0.29274 0.33914 -2.12946
ARG_165 -8.11505 0.73579 5.90266 -0.67337 0.19905 0.53202 2.97724 -2.93863 -0.00904 -0.10825 -2.44232 0.01541 0 0 -0.60863 -0.70237 0 -0.02124 0.17553 2.6916 0 -0.00238 0 -1.2888 -0.56782 0.55607 -3.69254
ILE_166 -7.134 0.71353 0.1631 -0.66413 0.44389 0.1522 1.20291 -1.56992 -0.02868 -0.21862 0.7235 -0.22861 0 0 0 0 0 -0.00791 0.09937 2.41735 0 -0.46552 0 0.73287 -0.08692 0.56853 -3.18706
TYR_167 -8.25385 1.08552 1.97354 -0.66293 0.21978 0.39361 1.96286 -1.93777 -0.03297 -0.27857 -1.79907 -0.23864 0 0 0 -0.74089 0 0.01345 0.18004 0 3.19038 -0.27217 0.01458 1.2797 -0.32452 0.68686 -3.54106
ASP_168 -7.34255 0.69387 7.39968 -0.19193 0.04093 0.60451 4.15083 -3.53384 -0 -0 -5.47418 -1.28122 0 0 -1.37776 -0.94666 0 -0.03177 0.25983 0 2.28595 -0.79642 0 -2.3716 0.2212 0.70568 -6.98545
PHE_169 -11.7876 1.7513 2.37278 -0.57577 0.46684 0.26692 2.70301 -2.75211 -0.00911 -0.03967 -1.1498 -0.30384 0 0 0 0 0 -0.02576 0.03733 0 4.17746 0.07451 0 1.0402 0.34836 0.83862 -2.56638
GLU_170 -5.97427 0.39521 7.80811 -0.33772 0.04045 0.35759 3.15838 -3.21579 -0.00896 -0.07843 -3.68102 -0.61247 0 0 -0.69557 -0.8792 0 0.14432 0.28656 0 4.01487 -0.23376 0 -2.7348 -0.22065 0.94762 -1.51953
ALA_171 -5.53484 0.64693 4.47578 -0.02175 0 0 2.29087 -2.72367 -0 -0 -1.17172 -0.36494 0 0 0 0 0 0.01301 0 0 0 -0.23268 0 1.8394 -0.29607 0.56273 -0.51694
ALA_172 -5.6503 0.70063 3.30628 -0.02199 0 0 2.39509 -2.62243 -0.00446 -0.08233 -1.32216 -0.36455 0 0 0 0 0 0.03313 0 0 0 -0.16466 0 1.8394 -0.31595 0.315 -1.95928
TRP_173 -8.54783 0.86069 6.14405 -1.20445 0.05304 0.49657 3.27372 -3.40869 -0.01171 -0.06789 -2.69194 -0.39567 0 0 0 0 0 0.02757 0.01291 0 2.08248 -0.24384 0 1.6906 -0.14373 0.49127 -1.58283
ASP_174 -5.97114 0.34268 7.27655 -0.11186 0.0187 0.34502 3.07067 -3.35694 -0.02615 -0.23563 -3.06212 -0.32674 0 0 0 0 0 0.03826 0.07191 0 1.70344 0.19299 0 -2.3716 -0.11938 0.50763 -2.01373
ALA_175 -4.76652 0.28567 4.43806 -0.02102 0 0 2.7339 -2.64372 -0.01212 -0.10916 -3.4767 -0.34563 0 0 0 0 0 0.01885 0 0 0 -0.18457 0 1.8394 -0.25994 0.34191 -2.16159
ILE_176 -8.45402 0.83128 5.16497 -0.48634 0.29827 0.09575 2.94533 -3.34377 -0 -0 -2.62156 0.15274 0 0 0 0 0 -0.05939 0.14739 0.47847 0 -0.45997 0 0.73287 -0.104 0.44716 -4.23482
LEU_177 -4.58368 0.36689 4.23627 -0.67216 0.18943 0.22088 1.93559 -2.27392 -0.00558 -0.03389 -2.05361 0.16537 0 0 0 0 0 -0.01366 0.01786 0.74481 0 -0.1842 0 0.18072 0.13436 0.40383 -1.22468
ALA_178 -4.04471 0.36141 3.69227 -0.02262 0 0 2.37519 -2.13133 -0.01171 -0.06789 -2.38025 -0.35522 0 0 -0.87668 0 0 -0.07227 0 0 0 -0.39298 0 1.8394 -0.24081 0.28566 -2.04254
SER_179 -3.1659 0.35146 4.11818 -0.03683 0.01206 0.02781 1.56524 -1.91249 -0 -0 -1.92893 0.01375 0 0 0 0 0 -0.01957 0.03219 0.68243 0 -0.21138 1.74429 -0.77834 -0.61204 0.38058 0.26251
SER_180 -1.97415 0.15499 3.13056 -0.02963 0.01868 0.02972 1.316 -1.44246 -0.00757 -0.05389 -0.94788 -0.09459 0 0 0 0 0 -0.05994 0.01016 0.07487 0 0.11596 0.60528 -0.77834 -0.19892 0.27547 0.14432
ASP_181 -3.79825 0.4493 4.95693 -0.10833 0.00725 0.31975 2.1552 -2.14969 -0.00671 -0.09651 -3.22137 -1.12965 0 0 -0.88072 0 0 0.04072 0.06567 0 2.48636 -0.36442 0 -2.3716 -0.04937 0.28409 -3.41133
SER_182 -1.31578 0.1248 2.34465 -0.02929 0.00132 0.04751 1.04473 -1.02227 -7e-05 -0.00017 -1.38453 -1.04201 0 0 -0.88072 0 0 -0.01332 0.00067 0.38227 0 -0.13249 0.60033 -0.77834 -0.29617 0.55467 -1.79423
SER_183 -3.15556 0.58782 1.97326 -0.019 0 0.01872 0.7892 -1.21939 -0.0105 -0.1646 0.04087 0.1404 0 0 0 0 0 4.53339 0.00937 0.53319 0 -0.0112 0.62921 -0.77834 -0.30539 13.4081 16.9996
PHE_184 -4.04564 0.55884 2.14902 -1.01103 0.08216 0.6463 1.51646 -1.4234 -7e-05 -0.00017 -0.81978 -0.06603 0 0 0 0 0 6.89336 0.01898 0 1.67764 0.38637 0 1.0402 0.75057 25.3305 33.6843
LEU_185 -7.2445 1.62899 2.36808 -0.51938 0.15561 0.17675 1.351 -1.79908 -0 -0 -0.00987 0.0479 0 0 0 0 0 0.9209 0.11634 0.13309 0 0.03961 0 0.18072 1.20313 13.2141 11.9634
ASN_186 -2.55566 0.40263 2.40972 -0.19146 0.05416 0.28574 1.11867 -1.18754 -0 -0 -1.04799 -0.33901 0 0 0 0 0 0.05482 0.06677 0 1.7601 0.41203 0 -0.93687 1.06678 1.50982 2.88272
GLU_187 -3.44233 0.2849 4.42478 -0.17245 0.01948 0.22658 1.23822 -1.91877 -0.04108 -0.14506 -0.4029 -0.51692 0 0 0 0 0 0.12753 0.10862 0 3.02299 0.26563 0 -2.7348 2.2811 0.74796 3.37348
GLU_188 -4.74552 0.5369 4.26916 -0.46138 0.25505 1.44088 1.35292 -2.17198 -0.03975 -0.19902 -0.81303 -3.03269 0 0 0 0 0 0.07321 0.04129 0 4.00458 -0.20478 0 -2.7348 1.29832 0.43514 -0.69551
TYR_189 -10.5783 1.90542 4.48753 -0.58421 0.2716 0.29358 2.59261 -3.23855 -0.08314 -0.47286 -1.44817 -0.4193 0 0 0 0 0 0.01785 0.65906 0 3.29849 0.08794 0.2136 1.2797 -0.28036 0.87552 -1.12198
CYS_190 -6.65687 0.5684 5.92309 -0.144 0.02327 0.07807 2.29374 -2.76737 -0 -0 -1.97083 -1.12352 0 0 0 0 0 -0.05652 0.01264 1.38501 0 0.27435 0 3.6196 0.01124 0.90192 2.37221
ILE_191 -5.50668 0.33026 4.72789 -0.4987 0.36018 0.10092 2.17533 -2.45325 -0 -0 -0.78425 0.07077 0 0 0 0 0 0.03729 0.02377 0.51618 0 -0.36149 0 0.73287 0.1775 0.49445 0.14305
VAL_192 -8.60355 1.35348 2.96729 -0.26889 0.15891 0.04448 2.75152 -2.85546 -0.00281 -0.02523 -2.56423 0.22896 0 0 0 0 0 -0.02001 0.02604 0.67986 0 -0.03435 0 1.9342 0.13 0.77183 -3.32795
LYS_193 -8.93379 0.71743 7.5718 -0.69365 0.13803 0.53813 2.8 -3.34692 -0.00152 -0.00382 -3.1015 -0.20952 0 0 0 0 0 0.08284 0.28836 3.48602 0 -0.0322 0 -1.5107 -0.08013 0.67191 -1.61922
ARG_194 -6.39525 0.3911 6.15244 -0.61413 0.07058 0.40891 2.16843 -2.7863 -0.01269 -0.16081 -2.20712 0.51293 0 0 0 0 0 -0.06071 0.16555 1.83608 0 -0.12486 0 -1.2888 -0.36919 0.374 -1.93984
LEU_195 -7.0912 0.67588 5.34637 -0.45836 0.14838 0.09443 3.09697 -3.03962 -0 -0 -2.00701 0.15347 0 0 0 0 0 -0.01518 0.0382 0.45359 0 -0.21287 0 0.18072 -0.18548 0.50687 -2.31484
TYR_196 -10.2797 0.46896 6.50844 -0.52558 0.0147 0.24842 3.41028 -3.91606 -0.01485 -0.16449 -2.03476 -0.28912 0 0 0 0 0 0.08354 0.05323 0 2.79112 -0.00735 0.00088 1.2797 -0.01394 0.5344 -1.85218
ASN_197 -5.06878 0.2272 6.44865 -0.36225 0.01594 0.69986 2.3791 -2.94638 -0.0155 -0.18604 -2.18509 -0.36644 0 0 0 -0.8792 0 0.03251 0.13331 0 3.19494 0.60631 0 -0.93687 0.20554 0.38362 1.38043
SER_198 -3.74185 0.21646 5.06393 -0.02685 0 0.06226 2.17645 -2.34757 -0.03795 -0.19543 -2.45325 -0.60444 0 0 0 0 0 -0.02779 0.00027 0.7026 0 0.33903 0.60019 -0.77834 0.39376 0.22312 -0.4354
ARG_199 -9.13576 0.96449 9.38944 -0.61068 0.15552 0.35353 3.93497 -4.35198 -0 -0 -3.05116 0.37525 0 0 -0.91487 0 0 -0.04824 0.19408 1.91031 0 -0.12997 0 -1.2888 -0.13833 0.54234 -1.84985
ASN_200 -5.22172 0.22879 5.65657 -0.19303 0.0414 0.30662 2.90613 -2.87284 -0.02969 -0.21799 -2.66637 -0.38847 0 0 -0.73786 -0.94666 0 -0.05506 0.00065 0 1.79555 -0.0614 0 -0.93687 -0.24115 0.62918 -3.00422
SER_201 -3.76931 0.57093 4.64829 -0.03675 0.00042 0.05143 1.81931 -2.14588 -0.014 -0.12168 -2.22184 -0.60353 0 0 0 0 0 -0.04605 0.03906 0.21015 0 -0.13984 1.71925 -0.77834 -0.32627 0.5856 -0.55903
GLN_202 -3.97942 0.40205 4.56604 -0.49253 0.05693 0.46863 1.89049 -2.06762 -0.03253 -0.21684 -0.65483 -0.85334 0 0 0 0 0 0.10197 0.01999 0 2.77924 -0.03208 0 -0.18838 -0.32028 0.59064 2.03811
SER_203 -3.62525 0.53105 2.49699 -0.02787 0.0001 0.04635 0.82671 -1.29835 -0.00736 -0.07552 0.07721 -1.16764 0 0 0 0 0 -0.07317 0.17792 0.34665 0 0.137 0.63496 -0.77834 -0.24906 0.54351 -1.48412
ASN_204 -3.58926 0.291 3.12627 -0.38878 0.08135 0.77158 1.09434 -1.54634 -0.00123 -0.01867 -0.41152 -1.80541 0 0 0 0 0 -0.05221 0.06777 0 2.4258 -0.67686 0 -0.93687 -0.47709 0.6785 -1.36765
ASN_205 -4.9359 0.78641 5.0877 -0.32032 0.13225 0.56338 2.99145 -2.64498 -0.01942 -0.10027 -2.66237 -0.78956 0 0 -0.85476 0 0 0.02659 0.17672 0 1.7279 -0.60119 0 -0.93687 -0.27944 0.82323 -1.82944
ILE_206 -5.16412 0.74162 3.31531 -0.72594 0.55648 0.2786 2.61628 -2.1044 -0 -0 -2.07011 -0.03518 0 0 0 0 0 -0.23975 0.03091 0.94404 0 0.44506 0 0.73287 0.13535 0.76255 0.21956
ALA_207 -5.63977 1.16061 4.19277 -0.02509 0.00018 0 2.94774 -2.58656 -0 -0 -2.87664 -0.43335 0 0 -0.85476 0 0 0.02647 0 0 0 -0.2269 0 1.8394 -0.11936 0.45186 -2.14338
ALA_208 -3.96327 0.43195 4.30326 -0.02313 0 0 2.26552 -2.27456 -0 -0 -1.79252 -0.3637 0 0 0 0 0 0.01967 0 0 0 -0.31336 0 1.8394 -0.60759 0.36184 -0.1165
TYR_209 -8.02491 0.93353 3.9878 -0.74916 0.02972 0.22678 2.74468 -2.74913 -0 -0 -1.96821 -0.30295 0 0 0 0 0 -0.00745 8e-05 0 1.97163 -0.16249 3e-05 1.2797 -0.26687 0.62723 -2.43
ILE_210 -6.78028 0.64134 5.16166 -0.49543 0.3418 0.10144 2.47722 -2.94689 -0 -0 -1.85444 -0.02154 0 0 0 0 0 -0.02066 0.03518 0.62732 0 -0.36582 0 0.73287 0.01017 0.65879 -1.69728
THR_211 -7.00559 0.76831 6.79598 -0.19954 0.10122 0.07189 3.57393 -3.41895 -0.0018 -0.04055 -3.33729 -0.11166 0 0 0 0 0 0.0522 0.01779 0.06944 0 -0.01096 2.35005 -1.0874 0.02363 0.46141 -0.92787
ALA_212 -5.9806 0.87137 3.28534 -0.02166 0 0 2.43484 -2.55063 -0 -0 -1.48006 -0.3761 0 0 0 0 0 0.0356 0 0 0 -0.34203 0 1.8394 -0.20945 0.46896 -2.02503
HIS_213 -5.97222 0.85899 4.6091 -0.69122 0.01687 0.72115 1.79684 -2.54008 -0 -0 -1.30672 -0.3255 0 0 0 0 0 0.09889 0.11037 0 1.69985 -0.09841 0 -0.45461 -0.24452 0.45909 -1.26214
LEU_214 -9.18979 1.5794 4.25146 -0.70908 0.18163 0.30903 3.03801 -2.9472 -0 -0 -2.43235 0.10165 0 0 0 0 0 0.20405 0.11946 1.07501 0 -0.27855 0 0.18072 -0.15059 0.74746 -3.9197
LEU_215 -8.61049 1.2969 3.40992 -0.50768 0.31835 0.14494 2.89025 -2.59049 -0 -0 -2.48779 0.24884 0 0 0 0 0 0.45562 0.02079 0.30784 0 -0.2712 0 0.18072 0.86892 2.42927 -1.89527
PRO_216 -7.03218 2.13463 4.26815 -0.06429 2e-05 0.04229 1.56807 -1.8229 -0 -0 -1.58676 0.60269 0 0 0 0 0 0.26968 0.0304 0.07793 0 0.7139 0 -2.4119 7.0302 3.81836 7.63829
PRO_217 -5.13707 1.18926 3.63654 -0.08594 1e-05 0.05341 1.98804 -1.71039 -0 -0 -1.98647 0.71001 0 0 0 0 0 0.42216 0.01883 0.39647 0 0.22236 0 -2.4119 5.88836 2.22998 5.42365
VAL_218 -8.2621 1.45462 2.80181 -0.31613 0.20775 0.0696 2.58096 -2.75953 -0.01023 -0.09846 -1.5368 -0.09554 0 0 0 0 0 0.04574 0.14336 0.04767 0 -0.34367 0 1.9342 -0.12638 0.77913 -3.484
ALA_219 -5.12174 0.19293 4.0603 -0.0215 0 0 2.61583 -2.42671 -0 -0 -2.6174 -0.36833 0 0 0 0 0 0.1345 0 0 0 -0.31775 0 1.8394 -0.27176 0.55939 -1.74283
GLN_220 -6.20612 0.32914 6.06974 -0.41769 0.17267 0.28818 2.98902 -2.95037 -0.01717 -0.14544 -2.99933 -0.61836 0 0 0 -0.85908 0 -0.02204 0.08701 0 3.35839 0.0773 0 -0.18838 -0.26259 0.3116 -1.00354
VAL_221 -5.86007 0.49227 5.0915 -0.31717 0.2156 0.07355 3.35434 -2.87499 -0.00121 -0.00558 -3.58357 -0.18933 0 0 0 0 0 0.07723 0.0081 0.06779 0 -0.23463 0 1.9342 -0.03972 0.45299 -1.33867
PHE_222 -10.6436 1.62632 4.3151 -1.07356 0.19194 0.43909 3.27888 -3.57037 -0 -0 -2.03905 0.00489 0 0 0 0 0 0.14702 0.26099 0 1.75534 -0.49773 0 1.0402 0.01928 0.66702 -4.07822
HIS_223 -6.34398 0.55882 5.75482 -0.68245 0.02361 0.70026 2.26402 -2.94267 -0 -0 -1.73334 -0.39063 0 0 0 -0.70237 0 -0.00782 0.23078 0 1.71096 -0.30092 0 -0.45461 0.26725 0.51565 -1.53261
GLN_224 -4.43842 0.21232 5.0079 -0.2436 0.04825 0.19979 1.85328 -2.34594 -0.01375 -0.10024 -2.26743 -0.47497 0 0 0 -0.85908 0 -0.0291 0.02223 0 2.79963 0.03418 0 -0.18838 0.24861 0.35514 -0.17957
SER_225 -4.13674 0.41808 4.30788 -0.03113 1e-05 0.02098 2.52616 -2.14516 -0.00695 -0.0445 -2.44072 0.01415 0 0 0 0 0 -0.03401 0.06433 0.52382 0 0.28255 1.73884 -0.77834 -0.04133 0.52594 0.76387
ALA_226 -6.03288 0.99401 2.93154 -0.02817 0.0045 0 2.61968 -2.58899 -0.00121 -0.00558 -2.64585 -0.43945 0 0 0 0 0 0.00692 0 0 0 -0.02594 0 1.8394 -0.1929 0.48951 -3.07542
GLY_227 -2.65063 0.43054 3.85563 -4e-05 0 0 2.00765 -1.82064 -0 -0 -2.67245 -0.4364 0 0 0 0 0 -0.1652 0 0 0 0.38632 0 0.83697 0.01776 0.33108 0.12058
SER_228 -2.01934 0.31905 2.6336 -0.03025 0.00058 0.05071 1.10284 -1.2872 -0.01375 -0.10024 -0.07449 -0.97019 0 0 0 0 0 -0.08065 0.00557 0.15348 0 -0.33913 0.60049 -0.77834 -0.14565 0.22688 -0.74603
ILE_229 -8.08958 1.17281 4.11308 -0.6104 0.33846 0.2206 3.30813 -2.76808 -0.0038 -0.03253 -2.70694 -0.25848 0 0 0 0 0 -0.02553 0.12627 0.33894 0 0.1802 0 0.73287 -0.11636 0.36167 -3.71864
THR_230 -4.18369 0.18995 5.30713 -0.2083 0.17817 0.07686 2.58011 -2.47529 -0 -0 -2.57472 -0.10579 0 0 0 0 0 -0.02637 0.00053 0.08529 0 0.0867 2.27225 -1.0874 0.33336 0.37279 0.82158
ASP_231 -3.70334 0.24978 4.97137 -0.10721 0.0057 0.32512 1.77301 -2.28844 -0 -0 -2.56864 -0.36491 0 0 0 -0.80947 0 -0.029 5e-05 0 1.70362 0.08264 0 -2.3716 -0.0387 0.24371 -2.92631
LEU_232 -5.80609 0.76249 4.43467 -0.65586 0.17103 0.21033 2.54296 -2.49085 -0.00413 -0.02477 -1.63753 0.1434 0 0 0 0 0 0.01898 0.0209 0.73269 0 -0.18151 0 0.18072 -0.12102 0.41267 -1.29092
LEU_233 -7.42555 0.4389 3.60254 -0.49261 0.24099 0.11937 2.34359 -2.59026 -0 -0 -2.26205 0.21542 0 0 0 0 0 0.0417 0.02093 0.28031 0 -0.2885 0 0.18072 -0.1028 0.45667 -5.22062
ARG_234 -5.62007 0.29822 7.37878 -1.04428 0.1714 0.76086 3.23872 -3.39252 -0.0038 -0.03253 -4.03041 0.31169 0 0 0 -0.80947 0 0.06339 0.07852 2.60449 0 0.0054 0 -1.2888 -0.1933 0.47269 -1.03102
GLY_235 -3.32557 0.12645 4.19734 -4e-05 0 0 1.92198 -2.12455 -0 -0 -1.97614 -0.39225 0 0 0 0 0 -0.01938 0 0 0 0.56602 0 0.83697 0.32813 0.40884 0.5478
VAL_236 -7.42824 0.89839 4.60517 -0.28948 0.13248 0.0596 2.78654 -3.10529 -0 -0 -3.03517 -0.00175 0 0 0 0 0 0.06445 0.00084 0.05563 0 -0.28128 0 1.9342 0.28645 0.48173 -2.83573
GLY_237 -3.49616 0.21531 4.13511 -5e-05 0 0 1.90435 -2.18392 -0.00413 -0.02477 -1.93944 -0.39064 0 0 0 0 0 -0.06591 0 0 0 0.37591 0 0.83697 0.42818 0.47347 0.26427
ASN_238 -3.22382 0.15605 3.99008 -0.17532 0.0214 0.26365 1.61868 -1.94296 -0 -0 -1.01296 -0.33392 0 0 0 0 0 -0.03441 0.00111 0 1.46339 0.20722 0 -0.93687 0.46465 0.26566 0.79163
GLY_239 -2.18621 0.26067 2.85457 -5e-05 0 0 0.97766 -1.43639 -0 -0 -1.05373 -0.40702 0 0 0 0 0 -0.09945 0 0 0 0.22304 0 0.83697 -0.01427 0.32011 0.27589
ASN_240 -2.54626 0.28473 3.53596 -0.19187 0.02731 0.31929 1.7773 -1.75697 -0.00837 -0.09927 -2.15685 -1.00926 0 0 0 0 0 -0.07944 0.01195 0 1.83985 -0.95432 0 -0.93687 -0.44051 0.34967 -2.03394
ASP_241 -5.00863 0.54811 6.46428 -0.27172 0.0758 0.93207 2.99466 -3.06015 -0.01508 -0.19578 -4.68418 -0.74962 0 0 -0.52013 0 0 -0.01349 0.08963 0 2.0027 -0.7242 0 -2.3716 -0.54909 0.47778 -4.57864
ALA_242 -4.04197 0.44542 3.08061 -0.02233 0 0 2.0318 -1.94772 -0 -0 -1.88954 -0.39518 0 0 0 0 0 0.02517 0 0 0 -0.35701 0 1.8394 -0.43607 0.41641 -1.251
THR_243 -5.68585 0.67743 5.33197 -0.20868 0.23934 0.0798 2.60167 -2.7978 -0 -0 -3.3152 -0.43748 0 0 0 -0.28281 0 0.05124 0.00022 0.15606 0 -0.00182 2.23549 -1.0874 -0.27339 0.55724 -2.15996
GLY_244 -4.4184 0.318 4.75038 -4e-05 0 0 2.51771 -2.60857 -0 -0 -3.17423 -0.42811 0 0 -0.52013 0 0 -0.02522 0 0 0 0.49409 0 0.83697 0.30134 0.57954 -1.37666
LEU_245 -7.71561 0.58889 4.95414 -0.47224 0.20137 0.10555 2.95945 -3.21663 -0 -0 -2.3964 0.22325 0 0 0 0 0 0.13368 0.04142 0.3967 0 -0.26641 0 0.18072 0.11743 0.40387 -3.76081
VAL_246 -7.28507 0.71601 4.19096 -0.3212 0.24342 0.07511 3.23851 -2.96845 -0 -0 -2.34119 -0.25625 0 0 0 0 0 -0.06765 0.05103 0.09388 0 -0.29364 0 1.9342 -0.20325 0.48165 -2.71191
ALA_247 -5.53593 0.24378 4.84256 -0.02169 0 0 3.24185 -2.91483 -0 -0 -2.93288 -0.35295 0 0 0 0 0 0.02605 0 0 0 -0.30517 0 1.8394 -0.32647 0.40825 -1.78802
ASN_248 -7.81194 0.50944 6.5818 -0.19021 0.00243 0.2487 3.89385 -3.67066 -0 -0 -2.82303 -0.36993 0 0 0 -1.08607 0 0.08083 0.02503 0 2.72336 0.27116 0 -0.93687 -0.1904 0.43804 -2.30448
ALA_249 -7.17459 1.39146 3.95529 -0.02153 0 0 2.80001 -3.26544 -0 -0 -1.61619 -0.35558 0 0 0 0 0 -0.03774 0 0 0 -0.17503 0 1.8394 -0.06825 0.51996 -2.20822
GLN_250 -11.2966 1.68814 6.24236 -0.23937 0.01498 0.17273 3.80179 -3.96457 -0.01119 -0.06099 -3.41872 -0.34111 0 0 0 0 0 -0.03903 0.00943 0 2.94654 -0.075 0 -0.18838 -0.24836 0.61181 -4.3955
ARG_251 -6.61872 0.53741 6.27455 -1.1387 0.2154 0.86128 3.2736 -3.19572 -0.0416 -0.22409 -2.08946 0.17109 0 0 0 -1.78752 0 -0.07399 0.0743 3.05875 0 -0.18545 0 -1.2888 -0.3459 0.79694 -1.72665
TYR_252 -9.40651 0.98538 4.45786 -0.6983 0.06561 0.40337 3.06809 -3.08087 -0.01023 -0.09846 -1.27452 -0.22835 0 0 0 -0.70145 0 0.07871 0.17827 0 1.99596 -0.23956 0.00446 1.2797 -0.49583 0.74207 -2.97462
ILE_253 -9.27446 1.32921 3.69243 -0.49536 0.53444 0.11167 3.34432 -3.26193 -0 -0 -3.06493 -0.65801 0 0 0 0 0 -0.02588 0.07099 2.29779 0 0.03608 0 0.73287 -0.12288 0.94358 -3.81008
ALA_254 -4.99264 0.77088 2.11806 -0.02932 0.02034 0 1.32221 -1.92044 -0.0101 -0.04996 -0.95679 -0.44139 0 0 0 0 0 9.86345 0 0 0 0.03773 0 1.8394 0.89078 11.2689 19.7311
GLN_255 -4.11105 0.48506 3.87281 -0.25299 0.04998 0.1951 0.75988 -1.92859 -0.0416 -0.22409 0.23577 -0.97251 0 0 0 0 0 5.76245 0.14309 0 3.15337 0.11439 0 -0.18838 0.71063 23.7886 31.5519
ALA_256 -4.13542 0.49119 1.11324 -0.02284 0 0 1.22576 -1.55233 -0 -0 -1.00493 -0.31381 0 0 0 0 0 0.04634 0 0 0 0.02245 0 1.8394 1.77763 14.2014 13.6881
ALA_257 -4.21204 0.78947 1.20157 -0.02469 0.00043 0 1.68301 -1.62071 -4e-05 -0.00013 -0.31015 -0.36073 0 0 0 0 0 0.27007 0 0 0 0.35273 0 1.8394 1.92029 10.0927 11.6212
SER_258 -4.17399 0.8003 3.0008 -0.03939 0.00778 0.05754 0.91895 -1.66662 -0 -0 0.2865 -2.18966 0 0 0 -0.75236 0 0.13988 0.00638 0.32724 0 -0.27367 0.74338 -0.77834 -0.24365 16.97 13.141
GLN_259 -3.25482 0.2567 2.63452 -0.71021 0.11491 0.81654 0.57148 -1.41302 -0 -0 -0.16181 -0.63468 0 0 0 -0.75236 0 -0.04772 0.00478 0 2.29344 -0.13252 0 -0.18838 -0.39454 8.25746 7.25978
VAL_260 -4.01146 0.57173 2.26318 -0.31904 0.24303 0.06983 0.80053 -1.62435 -4e-05 -0.00013 0.48887 -0.56823 0 0 0 0 0 -0.02908 0.0008 0.38663 0 -0.35528 0 1.9342 -0.24513 0.41702 0.02309
HIS_261 -4.80942 0.68812 2.0108 -0.44737 0.02091 0.56569 0.40344 -1.41157 -0.0018 -0.04055 -0.0165 -0.55354 0 0 0 0 0 -0.04599 0.06137 0 1.73717 -0.41613 0 -0.45461 -0.38434 0.14528 -2.94903
VAL:CtermProteinFull_262 -4.06088 0.42768 2.1271 -0.39926 0.24844 0.17453 1.05332 -1.71884 -0 -0 -1.39261 -1.11546 0 0 -0.91487 0 0 0 0.00104 0.09603 0 0 0 1.9342 -0.1872 0.24664 -3.48015
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637660 DOMAINID 631349 MODEL 4 Silk Fibroin Light chain
MODEL     4
REMARK    Rerank model04.pdb score: 129.279
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.213099
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -187.291
REMARK    SCORE        hbond_sc:         -19.912
REMARK    SCORE           score:        -296.489
REMARK    SCORE          fa_sol:         924.224
REMARK    SCORE     hbond_bb_sc:         -31.481
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         117.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -37.827
REMARK    SCORE          fa_dun:         273.876
REMARK    SCORE     hbond_lr_bb:          -4.502
REMARK    SCORE         fa_elec:        -435.222
REMARK    SCORE     cart_bonded:         364.530
REMARK    SCORE           omega:          16.550
REMARK    SCORE    fa_intra_rep:           2.491
REMARK    SCORE     total_score:        -296.489
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     rama_prepro:          20.835
REMARK    SCORE          fa_rep:         171.032
REMARK    SCORE fa_intra_sol_xover4:          43.246
REMARK    SCORE     lk_ball_wtd:         -46.828
REMARK    SCORE          fa_atr:       -1467.523
ATOM      1  N   MET A   1      -0.389   0.752   1.509  1.00  7.650          N  
ATOM      2  CA  MET A   1       0.918   0.589   0.886  1.00  7.320          C  
ATOM      3  C   MET A   1       1.544   1.949   0.611  1.00  7.770          C  
ATOM      4  O   MET A   1       0.872   2.864   0.131  1.00  8.600          O  
ATOM      5  CB  MET A   1       0.797  -0.249  -0.398  1.00 10.380          C  
ATOM      6  CG  MET A   1      -0.051   0.357  -1.550  1.00 10.380          C  
ATOM      7  SD  MET A   1      -0.078  -0.725  -2.996  1.00 10.380          S  
ATOM      8  CE  MET A   1      -0.816   0.313  -4.262  1.00 10.380          C  
ATOM      9 1H   MET A   1      -0.485   0.139   2.310  1.00  9.180          H  
ATOM     10 2H   MET A   1      -0.487   1.712   1.814  1.00  9.180          H  
ATOM     11 3H   MET A   1      -1.109   0.543   0.835  1.00  9.180          H  
ATOM     12  HA  MET A   1       1.575   0.084   1.586  1.00  8.780          H  
ATOM     13 1HB  MET A   1       1.789  -0.467  -0.783  1.00 12.460          H  
ATOM     14 2HB  MET A   1       0.334  -1.206  -0.150  1.00 12.460          H  
ATOM     15 1HG  MET A   1      -1.076   0.492  -1.221  1.00 12.460          H  
ATOM     16 2HG  MET A   1       0.325   1.321  -1.856  1.00 12.460          H  
ATOM     17 1HE  MET A   1      -0.866  -0.239  -5.197  1.00 12.460          H  
ATOM     18 2HE  MET A   1      -1.815   0.597  -3.970  1.00 12.460          H  
ATOM     19 3HE  MET A   1      -0.207   1.208  -4.406  1.00 12.460          H  
ATOM     20  N   LYS A   2       2.841   2.082   0.841  1.00  7.300          N  
ATOM     21  CA  LYS A   2       3.434   3.405   0.690  1.00  7.700          C  
ATOM     22  C   LYS A   2       3.280   4.097  -0.702  1.00  8.190          C  
ATOM     23  O   LYS A   2       3.171   5.332  -0.710  1.00  8.670          O  
ATOM     24  CB  LYS A   2       4.907   3.353   1.177  1.00 10.620          C  
ATOM     25  CG  LYS A   2       5.869   2.493   0.358  1.00 10.620          C  
ATOM     26  CD  LYS A   2       7.260   2.378   0.949  1.00 10.620          C  
ATOM     27  CE  LYS A   2       8.123   1.467   0.067  1.00 10.620          C  
ATOM     28  NZ  LYS A   2       9.486   1.286   0.605  1.00 10.620          N  
ATOM     29  H   LYS A   2       3.397   1.303   1.184  1.00  8.760          H  
ATOM     30  HA  LYS A   2       2.922   4.055   1.403  1.00  9.240          H  
ATOM     31 1HB  LYS A   2       5.319   4.367   1.201  1.00 12.740          H  
ATOM     32 2HB  LYS A   2       4.928   2.976   2.201  1.00 12.740          H  
ATOM     33 1HG  LYS A   2       5.491   1.497   0.285  1.00 12.740          H  
ATOM     34 2HG  LYS A   2       5.966   2.919  -0.639  1.00 12.740          H  
ATOM     35 1HD  LYS A   2       7.722   3.361   1.004  1.00 12.740          H  
ATOM     36 2HD  LYS A   2       7.207   1.960   1.956  1.00 12.740          H  
ATOM     37 1HE  LYS A   2       7.643   0.490  -0.006  1.00 12.740          H  
ATOM     38 2HE  LYS A   2       8.193   1.901  -0.929  1.00 12.740          H  
ATOM     39 1HZ  LYS A   2      10.011   0.674  -0.006  1.00 12.740          H  
ATOM     40 2HZ  LYS A   2       9.932   2.188   0.662  1.00 12.740          H  
ATOM     41 3HZ  LYS A   2       9.440   0.871   1.525  1.00 12.740          H  
ATOM     42  N   PRO A   3       3.251   3.406  -1.889  1.00  8.230          N  
ATOM     43  CA  PRO A   3       3.052   4.062  -3.170  1.00  8.980          C  
ATOM     44  C   PRO A   3       1.658   4.671  -3.338  1.00  8.840          C  
ATOM     45  O   PRO A   3       1.486   5.621  -4.116  1.00  8.880          O  
ATOM     46  CB  PRO A   3       3.243   2.917  -4.180  1.00 13.470          C  
ATOM     47  CG  PRO A   3       4.006   1.855  -3.434  1.00 13.470          C  
ATOM     48  CD  PRO A   3       3.480   1.945  -2.034  1.00 13.470          C  
ATOM     49  HA  PRO A   3       3.825   4.832  -3.299  1.00 10.780          H  
ATOM     50 1HB  PRO A   3       2.262   2.566  -4.532  1.00 16.160          H  
ATOM     51 2HB  PRO A   3       3.784   3.289  -5.064  1.00 16.160          H  
ATOM     52 1HG  PRO A   3       3.832   0.864  -3.889  1.00 16.160          H  
ATOM     53 2HG  PRO A   3       5.089   2.049  -3.496  1.00 16.160          H  
ATOM     54 1HD  PRO A   3       2.554   1.416  -2.003  1.00 16.160          H  
ATOM     55 2HD  PRO A   3       4.182   1.534  -1.382  1.00 16.160          H  
ATOM     56  N   ILE A   4       0.667   4.167  -2.582  1.00  8.770          N  
ATOM     57  CA  ILE A   4      -0.658   4.695  -2.785  1.00  8.780          C  
ATOM     58  C   ILE A   4      -0.737   5.891  -1.897  1.00  8.930          C  
ATOM     59  O   ILE A   4      -1.345   6.885  -2.269  1.00  8.990          O  
ATOM     60  CB  ILE A   4      -1.806   3.675  -2.497  1.00 12.290          C  
ATOM     61  CG1 ILE A   4      -3.134   4.102  -3.204  1.00 12.290          C  
ATOM     62  CG2 ILE A   4      -2.108   3.501  -0.998  1.00 12.290          C  
ATOM     63  CD1 ILE A   4      -3.111   3.997  -4.726  1.00 12.290          C  
ATOM     64  H   ILE A   4       0.808   3.432  -1.891  1.00 10.520          H  
ATOM     65  HA  ILE A   4      -0.741   5.039  -3.807  1.00 10.540          H  
ATOM     66  HB  ILE A   4      -1.517   2.726  -2.899  1.00 14.750          H  
ATOM     67 1HG1 ILE A   4      -3.932   3.478  -2.838  1.00 14.750          H  
ATOM     68 2HG1 ILE A   4      -3.358   5.124  -2.953  1.00 14.750          H  
ATOM     69 1HG2 ILE A   4      -2.894   2.780  -0.861  1.00 14.750          H  
ATOM     70 2HG2 ILE A   4      -1.265   3.167  -0.491  1.00 14.750          H  
ATOM     71 3HG2 ILE A   4      -2.423   4.408  -0.578  1.00 14.750          H  
ATOM     72 1HD1 ILE A   4      -4.079   4.283  -5.116  1.00 14.750          H  
ATOM     73 2HD1 ILE A   4      -2.357   4.635  -5.167  1.00 14.750          H  
ATOM     74 3HD1 ILE A   4      -2.911   2.973  -4.999  1.00 14.750          H  
ATOM     75  N   PHE A   5      -0.099   5.816  -0.723  1.00  9.060          N  
ATOM     76  CA  PHE A   5      -0.143   6.944   0.176  1.00  9.330          C  
ATOM     77  C   PHE A   5       0.464   8.140  -0.514  1.00  9.330          C  
ATOM     78  O   PHE A   5      -0.122   9.215  -0.520  1.00  9.650          O  
ATOM     79  CB  PHE A   5       0.593   6.673   1.473  1.00 12.950          C  
ATOM     80  CG  PHE A   5      -0.056   5.669   2.405  1.00 12.950          C  
ATOM     81  CD1 PHE A   5      -1.356   5.167   2.249  1.00 12.950          C  
ATOM     82  CD2 PHE A   5       0.651   5.257   3.469  1.00 12.950          C  
ATOM     83  CE1 PHE A   5      -1.882   4.279   3.154  1.00 12.950          C  
ATOM     84  CE2 PHE A   5       0.131   4.361   4.382  1.00 12.950          C  
ATOM     85  CZ  PHE A   5      -1.138   3.877   4.223  1.00 12.950          C  
ATOM     86  H   PHE A   5       0.373   4.946  -0.457  1.00 10.870          H  
ATOM     87  HA  PHE A   5      -1.167   7.191   0.402  1.00 11.200          H  
ATOM     88 1HB  PHE A   5       1.594   6.312   1.238  1.00 15.540          H  
ATOM     89 2HB  PHE A   5       0.712   7.605   2.017  1.00 15.540          H  
ATOM     90  HD1 PHE A   5      -1.962   5.469   1.423  1.00 15.540          H  
ATOM     91  HD2 PHE A   5       1.643   5.663   3.588  1.00 15.540          H  
ATOM     92  HE1 PHE A   5      -2.888   3.900   3.021  1.00 15.540          H  
ATOM     93  HE2 PHE A   5       0.726   4.046   5.242  1.00 15.540          H  
ATOM     94  HZ  PHE A   5      -1.550   3.177   4.948  1.00 15.540          H  
ATOM     95  N   LEU A   6       1.594   7.983  -1.204  1.00  9.060          N  
ATOM     96  CA  LEU A   6       2.115   9.181  -1.855  1.00  9.100          C  
ATOM     97  C   LEU A   6       1.072   9.819  -2.769  1.00  9.020          C  
ATOM     98  O   LEU A   6       0.868  11.037  -2.712  1.00  9.040          O  
ATOM     99  CB  LEU A   6       3.410   8.902  -2.630  1.00 12.720          C  
ATOM    100  CG  LEU A   6       4.110  10.175  -3.291  1.00 12.720          C  
ATOM    101  CD1 LEU A   6       5.624   9.966  -3.283  1.00 12.720          C  
ATOM    102  CD2 LEU A   6       3.627  10.379  -4.758  1.00 12.720          C  
ATOM    103  H   LEU A   6       2.100   7.088  -1.212  1.00 10.870          H  
ATOM    104  HA  LEU A   6       2.353   9.899  -1.074  1.00 10.920          H  
ATOM    105 1HB  LEU A   6       4.124   8.440  -1.949  1.00 15.270          H  
ATOM    106 2HB  LEU A   6       3.187   8.186  -3.425  1.00 15.270          H  
ATOM    107  HG  LEU A   6       3.878  11.061  -2.723  1.00 15.270          H  
ATOM    108 1HD1 LEU A   6       6.114  10.836  -3.722  1.00 15.270          H  
ATOM    109 2HD1 LEU A   6       5.968   9.843  -2.251  1.00 15.270          H  
ATOM    110 3HD1 LEU A   6       5.878   9.077  -3.858  1.00 15.270          H  
ATOM    111 1HD2 LEU A   6       4.136  11.244  -5.183  1.00 15.270          H  
ATOM    112 2HD2 LEU A   6       3.871   9.492  -5.345  1.00 15.270          H  
ATOM    113 3HD2 LEU A   6       2.565  10.552  -4.815  1.00 15.270          H  
ATOM    114  N   VAL A   7       0.416   9.027  -3.631  1.00  8.970          N  
ATOM    115  CA  VAL A   7      -0.555   9.654  -4.526  1.00  8.970          C  
ATOM    116  C   VAL A   7      -1.744  10.228  -3.735  1.00  8.920          C  
ATOM    117  O   VAL A   7      -2.233  11.303  -4.059  1.00  8.910          O  
ATOM    118  CB  VAL A   7      -1.047   8.722  -5.643  1.00 12.560          C  
ATOM    119  CG1 VAL A   7      -2.169   9.441  -6.469  1.00 12.560          C  
ATOM    120  CG2 VAL A   7       0.124   8.365  -6.541  1.00 12.560          C  
ATOM    121  H   VAL A   7       0.621   8.018  -3.667  1.00 10.760          H  
ATOM    122  HA  VAL A   7      -0.052  10.472  -5.032  1.00 10.760          H  
ATOM    123  HB  VAL A   7      -1.472   7.813  -5.200  1.00 15.070          H  
ATOM    124 1HG1 VAL A   7      -2.513   8.786  -7.266  1.00 15.070          H  
ATOM    125 2HG1 VAL A   7      -3.007   9.702  -5.837  1.00 15.070          H  
ATOM    126 3HG1 VAL A   7      -1.758  10.359  -6.912  1.00 15.070          H  
ATOM    127 1HG2 VAL A   7      -0.213   7.702  -7.337  1.00 15.070          H  
ATOM    128 2HG2 VAL A   7       0.538   9.279  -6.978  1.00 15.070          H  
ATOM    129 3HG2 VAL A   7       0.895   7.862  -5.952  1.00 15.070          H  
ATOM    130  N   LEU A   8      -2.247   9.503  -2.736  1.00  8.910          N  
ATOM    131  CA  LEU A   8      -3.388   9.955  -1.937  1.00  8.930          C  
ATOM    132  C   LEU A   8      -3.119  11.252  -1.192  1.00  8.930          C  
ATOM    133  O   LEU A   8      -3.989  12.132  -1.103  1.00  9.010          O  
ATOM    134  CB  LEU A   8      -3.690   8.882  -0.893  1.00 12.490          C  
ATOM    135  CG  LEU A   8      -4.253   7.578  -1.420  1.00 12.490          C  
ATOM    136  CD1 LEU A   8      -4.170   6.545  -0.422  1.00 12.490          C  
ATOM    137  CD2 LEU A   8      -5.632   7.735  -1.720  1.00 12.490          C  
ATOM    138  H   LEU A   8      -1.822   8.600  -2.524  1.00 10.690          H  
ATOM    139  HA  LEU A   8      -4.225  10.113  -2.592  1.00 10.720          H  
ATOM    140 1HB  LEU A   8      -2.773   8.666  -0.364  1.00 14.990          H  
ATOM    141 2HB  LEU A   8      -4.392   9.303  -0.199  1.00 14.990          H  
ATOM    142  HG  LEU A   8      -3.706   7.289  -2.283  1.00 14.990          H  
ATOM    143 1HD1 LEU A   8      -4.576   5.626  -0.831  1.00 14.990          H  
ATOM    144 2HD1 LEU A   8      -3.158   6.410  -0.172  1.00 14.990          H  
ATOM    145 3HD1 LEU A   8      -4.715   6.819   0.442  1.00 14.990          H  
ATOM    146 1HD2 LEU A   8      -6.027   6.799  -2.106  1.00 14.990          H  
ATOM    147 2HD2 LEU A   8      -6.139   8.015  -0.835  1.00 14.990          H  
ATOM    148 3HD2 LEU A   8      -5.776   8.463  -2.412  1.00 14.990          H  
ATOM    149  N   LEU A   9      -1.926  11.361  -0.637  1.00  8.910          N  
ATOM    150  CA  LEU A   9      -1.516  12.518   0.122  1.00  8.970          C  
ATOM    151  C   LEU A   9      -1.387  13.749  -0.760  1.00  8.880          C  
ATOM    152  O   LEU A   9      -1.789  14.840  -0.344  1.00  8.930          O  
ATOM    153  CB  LEU A   9      -0.227  12.162   0.832  1.00 12.530          C  
ATOM    154  CG  LEU A   9      -0.383  11.086   1.952  1.00 12.530          C  
ATOM    155  CD1 LEU A   9       0.932  10.642   2.319  1.00 12.530          C  
ATOM    156  CD2 LEU A   9      -1.084  11.657   3.197  1.00 12.530          C  
ATOM    157  H   LEU A   9      -1.280  10.576  -0.722  1.00 10.690          H  
ATOM    158  HA  LEU A   9      -2.282  12.728   0.858  1.00 10.760          H  
ATOM    159 1HB  LEU A   9       0.457  11.761   0.089  1.00 15.040          H  
ATOM    160 2HB  LEU A   9       0.211  13.066   1.260  1.00 15.040          H  
ATOM    161  HG  LEU A   9      -0.946  10.241   1.573  1.00 15.040          H  
ATOM    162 1HD1 LEU A   9       0.860   9.883   3.095  1.00 15.040          H  
ATOM    163 2HD1 LEU A   9       1.440  10.228   1.449  1.00 15.040          H  
ATOM    164 3HD1 LEU A   9       1.462  11.509   2.679  1.00 15.040          H  
ATOM    165 1HD2 LEU A   9      -1.150  10.880   3.962  1.00 15.040          H  
ATOM    166 2HD2 LEU A   9      -0.507  12.496   3.589  1.00 15.040          H  
ATOM    167 3HD2 LEU A   9      -2.086  11.993   2.955  1.00 15.040          H  
ATOM    168  N   VAL A  10      -0.885  13.591  -1.992  1.00  8.820          N  
ATOM    169  CA  VAL A  10      -0.826  14.758  -2.861  1.00  8.810          C  
ATOM    170  C   VAL A  10      -2.223  15.026  -3.450  1.00  8.850          C  
ATOM    171  O   VAL A  10      -2.664  16.176  -3.487  1.00  8.850          O  
ATOM    172  CB  VAL A  10       0.257  14.630  -3.987  1.00 12.340          C  
ATOM    173  CG1 VAL A  10       1.624  14.372  -3.355  1.00 12.340          C  
ATOM    174  CG2 VAL A  10      -0.062  13.513  -4.983  1.00 12.340          C  
ATOM    175  H   VAL A  10      -0.488  12.686  -2.263  1.00 10.580          H  
ATOM    176  HA  VAL A  10      -0.545  15.619  -2.254  1.00 10.570          H  
ATOM    177  HB  VAL A  10       0.316  15.574  -4.516  1.00 14.810          H  
ATOM    178 1HG1 VAL A  10       2.386  14.318  -4.133  1.00 14.810          H  
ATOM    179 2HG1 VAL A  10       1.861  15.184  -2.673  1.00 14.810          H  
ATOM    180 3HG1 VAL A  10       1.606  13.437  -2.808  1.00 14.810          H  
ATOM    181 1HG2 VAL A  10       0.720  13.461  -5.742  1.00 14.810          H  
ATOM    182 2HG2 VAL A  10      -0.094  12.596  -4.450  1.00 14.810          H  
ATOM    183 3HG2 VAL A  10      -1.002  13.671  -5.490  1.00 14.810          H  
ATOM    184  N   ALA A  11      -2.955  13.957  -3.844  1.00  8.930          N  
ATOM    185  CA  ALA A  11      -4.279  14.043  -4.463  1.00  9.080          C  
ATOM    186  C   ALA A  11      -5.250  14.758  -3.571  1.00  9.160          C  
ATOM    187  O   ALA A  11      -6.106  15.475  -4.062  1.00  9.240          O  
ATOM    188  CB  ALA A  11      -4.817  12.670  -4.800  1.00 12.650          C  
ATOM    189  H   ALA A  11      -2.551  13.027  -3.775  1.00 10.720          H  
ATOM    190  HA  ALA A  11      -4.190  14.608  -5.385  1.00 10.900          H  
ATOM    191 1HB  ALA A  11      -5.795  12.765  -5.282  1.00 15.180          H  
ATOM    192 2HB  ALA A  11      -4.126  12.169  -5.476  1.00 15.180          H  
ATOM    193 3HB  ALA A  11      -4.918  12.094  -3.885  1.00 15.180          H  
ATOM    194  N   THR A  12      -5.096  14.623  -2.266  1.00  9.220          N  
ATOM    195  CA  THR A  12      -5.957  15.294  -1.312  1.00  9.410          C  
ATOM    196  C   THR A  12      -6.209  16.775  -1.663  1.00  9.510          C  
ATOM    197  O   THR A  12      -7.324  17.272  -1.466  1.00  9.520          O  
ATOM    198  CB  THR A  12      -5.399  15.161   0.124  1.00 13.100          C  
ATOM    199  OG1 THR A  12      -5.381  13.763   0.503  1.00 13.100          O  
ATOM    200  CG2 THR A  12      -6.275  15.937   1.116  1.00 13.100          C  
ATOM    201  H   THR A  12      -4.404  13.961  -1.915  1.00 11.060          H  
ATOM    202  HA  THR A  12      -6.903  14.775  -1.311  1.00 11.290          H  
ATOM    203  HB  THR A  12      -4.377  15.546   0.153  1.00 15.720          H  
ATOM    204  HG1 THR A  12      -4.730  13.277  -0.054  1.00 15.720          H  
ATOM    205 1HG2 THR A  12      -5.865  15.818   2.117  1.00 15.720          H  
ATOM    206 2HG2 THR A  12      -6.290  16.995   0.866  1.00 15.720          H  
ATOM    207 3HG2 THR A  12      -7.289  15.545   1.088  1.00 15.720          H  
ATOM    208  N   SER A  13      -5.196  17.528  -2.136  1.00  9.630          N  
ATOM    209  CA  SER A  13      -5.415  18.955  -2.416  1.00  9.780          C  
ATOM    210  C   SER A  13      -6.344  19.171  -3.606  1.00  9.670          C  
ATOM    211  O   SER A  13      -6.975  20.223  -3.752  1.00  9.730          O  
ATOM    212  CB  SER A  13      -4.114  19.663  -2.724  1.00 13.630          C  
ATOM    213  OG  SER A  13      -3.606  19.226  -3.944  1.00 13.630          O  
ATOM    214  H   SER A  13      -4.275  17.119  -2.346  1.00 11.560          H  
ATOM    215  HA  SER A  13      -5.870  19.410  -1.537  1.00 11.740          H  
ATOM    216 1HB  SER A  13      -4.280  20.742  -2.767  1.00 16.360          H  
ATOM    217 2HB  SER A  13      -3.390  19.473  -1.936  1.00 16.360          H  
ATOM    218  HG  SER A  13      -2.871  19.847  -4.173  1.00 16.360          H  
ATOM    219  N   ALA A  14      -6.506  18.144  -4.429  1.00  9.540          N  
ATOM    220  CA  ALA A  14      -7.298  18.219  -5.629  1.00  9.460          C  
ATOM    221  C   ALA A  14      -8.759  18.152  -5.307  1.00  9.380          C  
ATOM    222  O   ALA A  14      -9.585  18.453  -6.160  1.00  9.250          O  
ATOM    223  CB  ALA A  14      -6.939  17.098  -6.587  1.00 13.280          C  
ATOM    224  H   ALA A  14      -6.051  17.264  -4.216  1.00 11.450          H  
ATOM    225  HA  ALA A  14      -7.098  19.169  -6.105  1.00 11.350          H  
ATOM    226 1HB  ALA A  14      -7.525  17.203  -7.489  1.00 15.930          H  
ATOM    227 2HB  ALA A  14      -5.886  17.149  -6.837  1.00 15.930          H  
ATOM    228 3HB  ALA A  14      -7.153  16.139  -6.127  1.00 15.930          H  
ATOM    229  N   TYR A  15      -9.107  17.844  -4.064  1.00  9.510          N  
ATOM    230  CA  TYR A  15     -10.511  17.762  -3.749  1.00  9.520          C  
ATOM    231  C   TYR A  15     -10.944  19.021  -3.036  1.00  9.610          C  
ATOM    232  O   TYR A  15     -12.069  19.109  -2.536  1.00  9.330          O  
ATOM    233  CB  TYR A  15     -10.778  16.546  -2.899  1.00 13.320          C  
ATOM    234  CG  TYR A  15     -10.308  15.329  -3.567  1.00 13.320          C  
ATOM    235  CD1 TYR A  15      -9.256  14.681  -3.027  1.00 13.320          C  
ATOM    236  CD2 TYR A  15     -10.869  14.885  -4.722  1.00 13.320          C  
ATOM    237  CE1 TYR A  15      -8.762  13.562  -3.601  1.00 13.320          C  
ATOM    238  CE2 TYR A  15     -10.368  13.766  -5.307  1.00 13.320          C  
ATOM    239  CZ  TYR A  15      -9.333  13.102  -4.734  1.00 13.320          C  
ATOM    240  OH  TYR A  15      -8.870  11.980  -5.284  1.00 13.320          O  
ATOM    241  H   TYR A  15      -8.411  17.641  -3.338  1.00 11.410          H  
ATOM    242  HA  TYR A  15     -11.086  17.687  -4.670  1.00 11.420          H  
ATOM    243 1HB  TYR A  15     -10.263  16.646  -1.940  1.00 15.990          H  
ATOM    244 2HB  TYR A  15     -11.846  16.449  -2.702  1.00 15.990          H  
ATOM    245  HD1 TYR A  15      -8.829  15.067  -2.121  1.00 15.990          H  
ATOM    246  HD2 TYR A  15     -11.706  15.411  -5.179  1.00 15.990          H  
ATOM    247  HE1 TYR A  15      -7.924  13.032  -3.151  1.00 15.990          H  
ATOM    248  HE2 TYR A  15     -10.806  13.401  -6.217  1.00 15.990          H  
ATOM    249  HH  TYR A  15      -8.802  11.292  -4.576  1.00 15.990          H  
ATOM    250  N   ALA A  16     -10.052  20.010  -2.971  1.00 10.050          N  
ATOM    251  CA  ALA A  16     -10.435  21.269  -2.389  1.00 10.260          C  
ATOM    252  C   ALA A  16     -11.555  21.771  -3.279  1.00 10.400          C  
ATOM    253  O   ALA A  16     -11.442  21.671  -4.495  1.00 10.160          O  
ATOM    254  CB  ALA A  16      -9.249  22.213  -2.334  1.00 14.280          C  
ATOM    255  H   ALA A  16      -9.110  19.906  -3.361  1.00 12.060          H  
ATOM    256  HA  ALA A  16     -10.826  21.101  -1.385  1.00 12.310          H  
ATOM    257 1HB  ALA A  16      -9.544  23.159  -1.908  1.00 17.140          H  
ATOM    258 2HB  ALA A  16      -8.468  21.767  -1.714  1.00 17.140          H  
ATOM    259 3HB  ALA A  16      -8.861  22.364  -3.343  1.00 17.140          H  
ATOM    260  N   ALA A  17     -12.589  22.415  -2.747  1.00 10.890          N  
ATOM    261  CA  ALA A  17     -13.674  22.804  -3.657  1.00 11.140          C  
ATOM    262  C   ALA A  17     -13.226  23.659  -4.864  1.00 11.150          C  
ATOM    263  O   ALA A  17     -13.729  23.429  -5.967  1.00 11.460          O  
ATOM    264  CB  ALA A  17     -14.781  23.525  -2.895  1.00 15.500          C  
ATOM    265  H   ALA A  17     -12.668  22.536  -1.745  1.00 13.070          H  
ATOM    266  HA  ALA A  17     -14.096  21.880  -4.059  1.00 13.370          H  
ATOM    267 1HB  ALA A  17     -15.604  23.737  -3.578  1.00 18.600          H  
ATOM    268 2HB  ALA A  17     -15.139  22.879  -2.092  1.00 18.600          H  
ATOM    269 3HB  ALA A  17     -14.443  24.452  -2.468  1.00 18.600          H  
ATOM    270  N   PRO A  18     -12.274  24.606  -4.756  1.00 10.840          N  
ATOM    271  CA  PRO A  18     -11.817  25.415  -5.862  1.00 11.030          C  
ATOM    272  C   PRO A  18     -11.234  24.625  -7.043  1.00 10.230          C  
ATOM    273  O   PRO A  18     -11.203  25.170  -8.149  1.00 10.500          O  
ATOM    274  CB  PRO A  18     -10.759  26.310  -5.205  1.00 16.540          C  
ATOM    275  CG  PRO A  18     -11.152  26.375  -3.758  1.00 16.540          C  
ATOM    276  CD  PRO A  18     -11.676  25.019  -3.453  1.00 16.540          C  
ATOM    277  HA  PRO A  18     -12.661  26.027  -6.211  1.00 13.240          H  
ATOM    278 1HB  PRO A  18      -9.761  25.871  -5.347  1.00 19.850          H  
ATOM    279 2HB  PRO A  18     -10.755  27.299  -5.684  1.00 19.850          H  
ATOM    280 1HG  PRO A  18     -10.281  26.645  -3.138  1.00 19.850          H  
ATOM    281 2HG  PRO A  18     -11.906  27.162  -3.606  1.00 19.850          H  
ATOM    282 1HD  PRO A  18     -10.829  24.414  -3.213  1.00 19.850          H  
ATOM    283 2HD  PRO A  18     -12.388  25.091  -2.644  1.00 19.850          H  
ATOM    284  N   SER A  19     -10.821  23.349  -6.839  1.00  9.310          N  
ATOM    285  CA  SER A  19     -10.201  22.498  -7.881  1.00  8.460          C  
ATOM    286  C   SER A  19     -11.088  22.283  -9.105  1.00  9.040          C  
ATOM    287  O   SER A  19     -10.630  21.741 -10.128  1.00  8.550          O  
ATOM    288  CB  SER A  19      -9.862  21.143  -7.329  1.00 12.180          C  
ATOM    289  OG  SER A  19     -11.015  20.392  -7.107  1.00 12.180          O  
ATOM    290  H   SER A  19     -10.949  22.896  -5.929  1.00 11.170          H  
ATOM    291  HA  SER A  19      -9.278  22.976  -8.207  1.00 10.150          H  
ATOM    292 1HB  SER A  19      -9.198  20.614  -8.009  1.00 14.620          H  
ATOM    293 2HB  SER A  19      -9.329  21.265  -6.383  1.00 14.620          H  
ATOM    294  HG  SER A  19     -10.704  19.626  -6.596  1.00 14.620          H  
ATOM    295  N   VAL A  20     -12.346  22.728  -8.998  1.00 10.100          N  
ATOM    296  CA  VAL A  20     -13.298  22.702 -10.082  1.00 10.840          C  
ATOM    297  C   VAL A  20     -12.793  23.613 -11.209  1.00 11.470          C  
ATOM    298  O   VAL A  20     -12.956  23.287 -12.388  1.00 11.790          O  
ATOM    299  CB  VAL A  20     -14.693  23.150  -9.611  1.00 14.880          C  
ATOM    300  CG1 VAL A  20     -15.648  23.304 -10.810  1.00 14.880          C  
ATOM    301  CG2 VAL A  20     -15.237  22.111  -8.661  1.00 14.880          C  
ATOM    302  H   VAL A  20     -12.638  23.085  -8.082  1.00 12.120          H  
ATOM    303  HA  VAL A  20     -13.386  21.687 -10.432  1.00 13.010          H  
ATOM    304  HB  VAL A  20     -14.613  24.115  -9.105  1.00 17.860          H  
ATOM    305 1HG1 VAL A  20     -16.629  23.615 -10.453  1.00 17.860          H  
ATOM    306 2HG1 VAL A  20     -15.279  24.047 -11.508  1.00 17.860          H  
ATOM    307 3HG1 VAL A  20     -15.737  22.347 -11.326  1.00 17.860          H  
ATOM    308 1HG2 VAL A  20     -16.222  22.415  -8.308  1.00 17.860          H  
ATOM    309 2HG2 VAL A  20     -15.311  21.172  -9.188  1.00 17.860          H  
ATOM    310 3HG2 VAL A  20     -14.567  22.000  -7.810  1.00 17.860          H  
ATOM    311  N   THR A  21     -12.260  24.791 -10.837  1.00 11.800          N  
ATOM    312  CA  THR A  21     -11.766  25.776 -11.799  1.00 12.600          C  
ATOM    313  C   THR A  21     -10.270  26.095 -11.652  1.00 13.080          C  
ATOM    314  O   THR A  21      -9.657  26.628 -12.583  1.00 13.340          O  
ATOM    315  CB  THR A  21     -12.544  27.099 -11.676  1.00 17.320          C  
ATOM    316  OG1 THR A  21     -12.350  27.650 -10.361  1.00 17.320          O  
ATOM    317  CG2 THR A  21     -14.022  26.855 -11.893  1.00 17.320          C  
ATOM    318  H   THR A  21     -12.144  24.990  -9.845  1.00 14.160          H  
ATOM    319  HA  THR A  21     -11.921  25.376 -12.800  1.00 15.120          H  
ATOM    320  HB  THR A  21     -12.173  27.803 -12.419  1.00 20.780          H  
ATOM    321  HG1 THR A  21     -12.636  28.569 -10.352  1.00 20.780          H  
ATOM    322 1HG2 THR A  21     -14.562  27.795 -11.808  1.00 20.780          H  
ATOM    323 2HG2 THR A  21     -14.178  26.432 -12.886  1.00 20.780          H  
ATOM    324 3HG2 THR A  21     -14.385  26.166 -11.144  1.00 20.780          H  
ATOM    325  N   ILE A  22      -9.675  25.764 -10.506  1.00 13.210          N  
ATOM    326  CA  ILE A  22      -8.270  26.051 -10.236  1.00 13.660          C  
ATOM    327  C   ILE A  22      -7.337  25.075 -10.931  1.00 13.440          C  
ATOM    328  O   ILE A  22      -7.445  23.862 -10.773  1.00 12.990          O  
ATOM    329  CB  ILE A  22      -8.003  26.101  -8.714  1.00 18.940          C  
ATOM    330  CG1 ILE A  22      -8.824  27.265  -8.028  1.00 18.940          C  
ATOM    331  CG2 ILE A  22      -6.559  26.200  -8.406  1.00 18.940          C  
ATOM    332  CD1 ILE A  22      -8.529  28.683  -8.495  1.00 18.940          C  
ATOM    333  H   ILE A  22     -10.235  25.342  -9.769  1.00 15.850          H  
ATOM    334  HA  ILE A  22      -8.043  27.028 -10.649  1.00 16.390          H  
ATOM    335  HB  ILE A  22      -8.373  25.181  -8.279  1.00 22.730          H  
ATOM    336 1HG1 ILE A  22      -9.872  27.107  -8.199  1.00 22.730          H  
ATOM    337 2HG1 ILE A  22      -8.626  27.228  -6.965  1.00 22.730          H  
ATOM    338 1HG2 ILE A  22      -6.424  26.201  -7.327  1.00 22.730          H  
ATOM    339 2HG2 ILE A  22      -6.011  25.356  -8.831  1.00 22.730          H  
ATOM    340 3HG2 ILE A  22      -6.184  27.115  -8.821  1.00 22.730          H  
ATOM    341 1HD1 ILE A  22      -9.159  29.373  -7.931  1.00 22.730          H  
ATOM    342 2HD1 ILE A  22      -7.487  28.932  -8.315  1.00 22.730          H  
ATOM    343 3HD1 ILE A  22      -8.752  28.793  -9.550  1.00 22.730          H  
ATOM    344  N   ASN A  23      -6.391  25.653 -11.663  1.00 13.780          N  
ATOM    345  CA  ASN A  23      -5.434  24.937 -12.492  1.00 13.630          C  
ATOM    346  C   ASN A  23      -4.214  24.345 -11.797  1.00 13.890          C  
ATOM    347  O   ASN A  23      -3.774  24.820 -10.740  1.00 14.250          O  
ATOM    348  CB  ASN A  23      -4.955  25.852 -13.585  1.00 19.140          C  
ATOM    349  CG  ASN A  23      -6.005  26.201 -14.573  1.00 19.140          C  
ATOM    350  OD1 ASN A  23      -6.317  27.390 -14.730  1.00 19.140          O  
ATOM    351  ND2 ASN A  23      -6.559  25.219 -15.249  1.00 19.140          N  
ATOM    352  H   ASN A  23      -6.392  26.662 -11.692  1.00 16.540          H  
ATOM    353  HA  ASN A  23      -5.972  24.115 -12.934  1.00 16.360          H  
ATOM    354 1HB  ASN A  23      -4.609  26.756 -13.126  1.00 22.970          H  
ATOM    355 2HB  ASN A  23      -4.111  25.395 -14.104  1.00 22.970          H  
ATOM    356 1HD2 ASN A  23      -7.270  25.414 -15.926  1.00 22.970          H  
ATOM    357 2HD2 ASN A  23      -6.272  24.248 -15.079  1.00 22.970          H  
ATOM    358  N   GLN A  24      -3.600  23.361 -12.477  1.00 13.730          N  
ATOM    359  CA  GLN A  24      -2.361  22.699 -12.004  1.00 13.940          C  
ATOM    360  C   GLN A  24      -1.113  23.578 -12.099  1.00 14.380          C  
ATOM    361  O   GLN A  24      -0.208  23.337 -12.901  1.00 14.230          O  
ATOM    362  CB  GLN A  24      -2.065  21.419 -12.805  1.00 19.430          C  
ATOM    363  CG  GLN A  24      -3.030  20.283 -12.609  1.00 19.430          C  
ATOM    364  CD  GLN A  24      -2.786  19.148 -13.586  1.00 19.430          C  
ATOM    365  OE1 GLN A  24      -1.847  19.214 -14.397  1.00 19.430          O  
ATOM    366  NE2 GLN A  24      -3.595  18.096 -13.538  1.00 19.430          N  
ATOM    367  H   GLN A  24      -4.084  23.027 -13.331  1.00 16.480          H  
ATOM    368  HA  GLN A  24      -2.499  22.428 -10.960  1.00 16.730          H  
ATOM    369 1HB  GLN A  24      -2.052  21.659 -13.867  1.00 23.320          H  
ATOM    370 2HB  GLN A  24      -1.076  21.048 -12.539  1.00 23.320          H  
ATOM    371 1HG  GLN A  24      -2.925  19.894 -11.592  1.00 23.320          H  
ATOM    372 2HG  GLN A  24      -3.999  20.650 -12.754  1.00 23.320          H  
ATOM    373 1HE2 GLN A  24      -3.469  17.333 -14.175  1.00 23.320          H  
ATOM    374 2HE2 GLN A  24      -4.363  18.032 -12.859  1.00 23.320          H  
ATOM    375  N   TYR A  25      -1.080  24.578 -11.237  1.00 14.970          N  
ATOM    376  CA  TYR A  25       0.006  25.542 -11.130  1.00 15.480          C  
ATOM    377  C   TYR A  25       0.730  25.327  -9.801  1.00 16.060          C  
ATOM    378  O   TYR A  25       0.106  24.934  -8.807  1.00 16.360          O  
ATOM    379  CB  TYR A  25      -0.531  26.970 -11.221  1.00 21.470          C  
ATOM    380  CG  TYR A  25      -1.231  27.336 -12.548  1.00 21.470          C  
ATOM    381  CD1 TYR A  25      -0.942  26.674 -13.749  1.00 21.470          C  
ATOM    382  CD2 TYR A  25      -2.166  28.359 -12.552  1.00 21.470          C  
ATOM    383  CE1 TYR A  25      -1.583  27.036 -14.910  1.00 21.470          C  
ATOM    384  CE2 TYR A  25      -2.802  28.718 -13.725  1.00 21.470          C  
ATOM    385  CZ  TYR A  25      -2.512  28.060 -14.898  1.00 21.470          C  
ATOM    386  OH  TYR A  25      -3.149  28.409 -16.065  1.00 21.470          O  
ATOM    387  H   TYR A  25      -1.921  24.672 -10.671  1.00 17.960          H  
ATOM    388  HA  TYR A  25       0.731  25.363 -11.921  1.00 18.580          H  
ATOM    389 1HB  TYR A  25      -1.235  27.130 -10.415  1.00 25.760          H  
ATOM    390 2HB  TYR A  25       0.289  27.670 -11.071  1.00 25.760          H  
ATOM    391  HD1 TYR A  25      -0.217  25.871 -13.790  1.00 25.760          H  
ATOM    392  HD2 TYR A  25      -2.400  28.885 -11.628  1.00 25.760          H  
ATOM    393  HE1 TYR A  25      -1.356  26.515 -15.838  1.00 25.760          H  
ATOM    394  HE2 TYR A  25      -3.538  29.523 -13.721  1.00 25.760          H  
ATOM    395  HH  TYR A  25      -3.854  29.035 -15.870  1.00 25.760          H  
ATOM    396  N   SER A  26       2.026  25.654  -9.761  1.00 16.300          N  
ATOM    397  CA  SER A  26       2.874  25.508  -8.566  1.00 16.940          C  
ATOM    398  C   SER A  26       2.432  26.358  -7.373  1.00 17.810          C  
ATOM    399  O   SER A  26       2.801  26.078  -6.231  1.00 17.500          O  
ATOM    400  CB  SER A  26       4.307  25.835  -8.928  1.00 23.460          C  
ATOM    401  OG  SER A  26       4.432  27.178  -9.293  1.00 23.460          O  
ATOM    402  H   SER A  26       2.470  25.995 -10.604  1.00 19.560          H  
ATOM    403  HA  SER A  26       2.836  24.462  -8.260  1.00 20.330          H  
ATOM    404 1HB  SER A  26       4.951  25.627  -8.074  1.00 28.150          H  
ATOM    405 2HB  SER A  26       4.634  25.199  -9.748  1.00 28.150          H  
ATOM    406  HG  SER A  26       5.366  27.324  -9.467  1.00 28.150          H  
ATOM    407  N   ASP A  27       1.598  27.353  -7.645  1.00 18.950          N  
ATOM    408  CA  ASP A  27       1.048  28.255  -6.646  1.00 19.880          C  
ATOM    409  C   ASP A  27      -0.219  27.683  -6.011  1.00 19.720          C  
ATOM    410  O   ASP A  27      -0.602  28.092  -4.914  1.00 20.050          O  
ATOM    411  CB  ASP A  27       0.699  29.604  -7.276  1.00 27.460          C  
ATOM    412  CG  ASP A  27       1.908  30.370  -7.792  1.00 27.460          C  
ATOM    413  OD1 ASP A  27       2.798  30.667  -7.026  1.00 27.460          O  
ATOM    414  OD2 ASP A  27       1.924  30.656  -8.964  1.00 27.460          O  
ATOM    415  H   ASP A  27       1.376  27.505  -8.616  1.00 22.740          H  
ATOM    416  HA  ASP A  27       1.792  28.403  -5.864  1.00 23.860          H  
ATOM    417 1HB  ASP A  27       0.005  29.445  -8.101  1.00 32.950          H  
ATOM    418 2HB  ASP A  27       0.185  30.221  -6.537  1.00 32.950          H  
ATOM    419  N   ASN A  28      -0.921  26.795  -6.731  1.00 19.260          N  
ATOM    420  CA  ASN A  28      -2.192  26.270  -6.251  1.00 19.160          C  
ATOM    421  C   ASN A  28      -2.016  24.894  -5.607  1.00 17.970          C  
ATOM    422  O   ASN A  28      -2.830  24.480  -4.778  1.00 17.940          O  
ATOM    423  CB  ASN A  28      -3.162  26.218  -7.396  1.00 26.860          C  
ATOM    424  CG  ASN A  28      -3.469  27.595  -7.935  1.00 26.860          C  
ATOM    425  OD1 ASN A  28      -3.556  28.596  -7.210  1.00 26.860          O  
ATOM    426  ND2 ASN A  28      -3.630  27.655  -9.223  1.00 26.860          N  
ATOM    427  H   ASN A  28      -0.566  26.437  -7.615  1.00 23.110          H  
ATOM    428  HA  ASN A  28      -2.582  26.942  -5.486  1.00 22.990          H  
ATOM    429 1HB  ASN A  28      -2.746  25.608  -8.204  1.00 32.240          H  
ATOM    430 2HB  ASN A  28      -4.074  25.742  -7.065  1.00 32.240          H  
ATOM    431 1HD2 ASN A  28      -3.835  28.528  -9.665  1.00 32.240          H  
ATOM    432 2HD2 ASN A  28      -3.557  26.801  -9.760  1.00 32.240          H  
ATOM    433  N   GLU A  29      -0.919  24.222  -5.971  1.00 17.040          N  
ATOM    434  CA  GLU A  29      -0.518  22.900  -5.482  1.00 15.840          C  
ATOM    435  C   GLU A  29      -1.511  21.763  -5.733  1.00 15.170          C  
ATOM    436  O   GLU A  29      -1.724  20.916  -4.862  1.00 14.530          O  
ATOM    437  CB  GLU A  29      -0.197  22.949  -3.975  1.00 22.660          C  
ATOM    438  CG  GLU A  29       0.936  23.914  -3.591  1.00 22.660          C  
ATOM    439  CD  GLU A  29       1.364  23.822  -2.114  1.00 22.660          C  
ATOM    440  OE1 GLU A  29       0.961  22.897  -1.437  1.00 22.660          O  
ATOM    441  OE2 GLU A  29       2.074  24.694  -1.677  1.00 22.660          O  
ATOM    442  H   GLU A  29      -0.344  24.624  -6.715  1.00 20.450          H  
ATOM    443  HA  GLU A  29       0.407  22.639  -6.001  1.00 19.010          H  
ATOM    444 1HB  GLU A  29      -1.087  23.228  -3.412  1.00 27.190          H  
ATOM    445 2HB  GLU A  29       0.097  21.955  -3.639  1.00 27.190          H  
ATOM    446 1HG  GLU A  29       1.799  23.710  -4.223  1.00 27.190          H  
ATOM    447 2HG  GLU A  29       0.607  24.934  -3.805  1.00 27.190          H  
ATOM    448  N   ILE A  30      -2.073  21.724  -6.935  1.00 15.340          N  
ATOM    449  CA  ILE A  30      -2.958  20.648  -7.349  1.00 14.930          C  
ATOM    450  C   ILE A  30      -2.063  19.715  -8.172  1.00 13.560          C  
ATOM    451  O   ILE A  30      -1.516  20.156  -9.176  1.00 13.080          O  
ATOM    452  CB  ILE A  30      -4.118  21.172  -8.226  1.00 21.070          C  
ATOM    453  CG1 ILE A  30      -4.893  22.331  -7.493  1.00 21.070          C  
ATOM    454  CG2 ILE A  30      -5.041  20.017  -8.640  1.00 21.070          C  
ATOM    455  CD1 ILE A  30      -5.500  21.987  -6.123  1.00 21.070          C  
ATOM    456  H   ILE A  30      -1.858  22.471  -7.578  1.00 18.410          H  
ATOM    457  HA  ILE A  30      -3.351  20.154  -6.471  1.00 17.920          H  
ATOM    458  HB  ILE A  30      -3.706  21.609  -9.128  1.00 25.280          H  
ATOM    459 1HG1 ILE A  30      -4.202  23.159  -7.351  1.00 25.280          H  
ATOM    460 2HG1 ILE A  30      -5.704  22.668  -8.149  1.00 25.280          H  
ATOM    461 1HG2 ILE A  30      -5.835  20.398  -9.286  1.00 25.280          H  
ATOM    462 2HG2 ILE A  30      -4.468  19.262  -9.193  1.00 25.280          H  
ATOM    463 3HG2 ILE A  30      -5.476  19.560  -7.769  1.00 25.280          H  
ATOM    464 1HD1 ILE A  30      -5.997  22.868  -5.722  1.00 25.280          H  
ATOM    465 2HD1 ILE A  30      -6.219  21.198  -6.217  1.00 25.280          H  
ATOM    466 3HD1 ILE A  30      -4.717  21.683  -5.428  1.00 25.280          H  
ATOM    467  N   PRO A  31      -1.864  18.448  -7.794  1.00 12.950          N  
ATOM    468  CA  PRO A  31      -0.929  17.550  -8.442  1.00 11.700          C  
ATOM    469  C   PRO A  31      -1.301  17.259  -9.880  1.00 11.220          C  
ATOM    470  O   PRO A  31      -2.470  16.980 -10.172  1.00 11.870          O  
ATOM    471  CB  PRO A  31      -1.035  16.286  -7.585  1.00 17.550          C  
ATOM    472  CG  PRO A  31      -2.398  16.371  -6.951  1.00 17.550          C  
ATOM    473  CD  PRO A  31      -2.644  17.840  -6.721  1.00 17.550          C  
ATOM    474  HA  PRO A  31       0.081  17.982  -8.384  1.00 14.040          H  
ATOM    475 1HB  PRO A  31      -0.905  15.389  -8.204  1.00 21.060          H  
ATOM    476 2HB  PRO A  31      -0.228  16.270  -6.844  1.00 21.060          H  
ATOM    477 1HG  PRO A  31      -3.155  15.911  -7.605  1.00 21.060          H  
ATOM    478 2HG  PRO A  31      -2.391  15.814  -6.036  1.00 21.060          H  
ATOM    479 1HD  PRO A  31      -3.712  18.039  -6.823  1.00 21.060          H  
ATOM    480 2HD  PRO A  31      -2.252  18.135  -5.736  1.00 21.060          H  
ATOM    481  N   ARG A  32      -0.264  17.138 -10.729  1.00 10.080          N  
ATOM    482  CA  ARG A  32      -0.389  16.822 -12.160  1.00  9.480          C  
ATOM    483  C   ARG A  32      -1.031  15.475 -12.461  1.00  8.970          C  
ATOM    484  O   ARG A  32      -1.359  15.174 -13.608  1.00  8.440          O  
ATOM    485  CB  ARG A  32       0.962  16.900 -12.844  1.00 13.510          C  
ATOM    486  CG  ARG A  32       1.504  18.313 -12.981  1.00 13.510          C  
ATOM    487  CD  ARG A  32       2.840  18.343 -13.610  1.00 13.510          C  
ATOM    488  NE  ARG A  32       3.326  19.709 -13.747  1.00 13.510          N  
ATOM    489  CZ  ARG A  32       4.562  20.068 -14.159  1.00 13.510          C  
ATOM    490  NH1 ARG A  32       5.459  19.154 -14.478  1.00 13.510          N  
ATOM    491  NH2 ARG A  32       4.868  21.353 -14.244  1.00 13.510          N  
ATOM    492  H   ARG A  32       0.660  17.345 -10.373  1.00 12.100          H  
ATOM    493  HA  ARG A  32      -0.997  17.585 -12.600  1.00 11.380          H  
ATOM    494 1HB  ARG A  32       1.688  16.306 -12.292  1.00 16.210          H  
ATOM    495 2HB  ARG A  32       0.884  16.476 -13.846  1.00 16.210          H  
ATOM    496 1HG  ARG A  32       0.822  18.896 -13.606  1.00 16.210          H  
ATOM    497 2HG  ARG A  32       1.573  18.781 -12.001  1.00 16.210          H  
ATOM    498 1HD  ARG A  32       3.541  17.786 -12.989  1.00 16.210          H  
ATOM    499 2HD  ARG A  32       2.783  17.895 -14.601  1.00 16.210          H  
ATOM    500  HE  ARG A  32       2.676  20.455 -13.518  1.00 16.210          H  
ATOM    501 1HH1 ARG A  32       5.232  18.174 -14.416  1.00 16.210          H  
ATOM    502 2HH1 ARG A  32       6.380  19.434 -14.786  1.00 16.210          H  
ATOM    503 1HH2 ARG A  32       4.178  22.053 -14.000  1.00 16.210          H  
ATOM    504 2HH2 ARG A  32       5.787  21.637 -14.551  1.00 16.210          H  
ATOM    505  N   ASP A  33      -1.222  14.698 -11.413  1.00  9.350          N  
ATOM    506  CA  ASP A  33      -1.852  13.405 -11.425  1.00  9.220          C  
ATOM    507  C   ASP A  33      -3.305  13.464 -11.893  1.00  8.870          C  
ATOM    508  O   ASP A  33      -3.784  12.551 -12.571  1.00  8.230          O  
ATOM    509  CB  ASP A  33      -1.848  12.865 -10.001  1.00 12.960          C  
ATOM    510  CG  ASP A  33      -0.485  12.466  -9.478  1.00 12.960          C  
ATOM    511  OD1 ASP A  33       0.432  12.319 -10.244  1.00 12.960          O  
ATOM    512  OD2 ASP A  33      -0.361  12.382  -8.289  1.00 12.960          O  
ATOM    513  H   ASP A  33      -0.873  15.041 -10.533  1.00 11.220          H  
ATOM    514  HA  ASP A  33      -1.292  12.745 -12.087  1.00 11.060          H  
ATOM    515 1HB  ASP A  33      -2.269  13.617  -9.334  1.00 15.550          H  
ATOM    516 2HB  ASP A  33      -2.491  12.031  -9.959  1.00 15.550          H  
ATOM    517  N   ILE A  34      -4.033  14.538 -11.538  1.00  9.350          N  
ATOM    518  CA  ILE A  34      -5.441  14.562 -11.920  1.00  9.240          C  
ATOM    519  C   ILE A  34      -5.891  15.855 -12.599  1.00  9.320          C  
ATOM    520  O   ILE A  34      -5.669  16.965 -12.110  1.00  9.910          O  
ATOM    521  CB  ILE A  34      -6.316  14.186 -10.704  1.00 12.980          C  
ATOM    522  CG1 ILE A  34      -7.804  14.084 -11.127  1.00 12.980          C  
ATOM    523  CG2 ILE A  34      -6.111  15.199  -9.544  1.00 12.980          C  
ATOM    524  CD1 ILE A  34      -8.688  13.329 -10.138  1.00 12.980          C  
ATOM    525  H   ILE A  34      -3.608  15.318 -11.023  1.00 11.220          H  
ATOM    526  HA  ILE A  34      -5.596  13.773 -12.652  1.00 11.090          H  
ATOM    527  HB  ILE A  34      -6.018  13.218 -10.374  1.00 15.580          H  
ATOM    528 1HG1 ILE A  34      -8.212  15.095 -11.248  1.00 15.580          H  
ATOM    529 2HG1 ILE A  34      -7.864  13.567 -12.079  1.00 15.580          H  
ATOM    530 1HG2 ILE A  34      -6.700  14.901  -8.684  1.00 15.580          H  
ATOM    531 2HG2 ILE A  34      -5.060  15.222  -9.262  1.00 15.580          H  
ATOM    532 3HG2 ILE A  34      -6.417  16.197  -9.860  1.00 15.580          H  
ATOM    533 1HD1 ILE A  34      -9.702  13.299 -10.526  1.00 15.580          H  
ATOM    534 2HD1 ILE A  34      -8.323  12.306 -10.019  1.00 15.580          H  
ATOM    535 3HD1 ILE A  34      -8.683  13.811  -9.174  1.00 15.580          H  
ATOM    536  N   ASP A  35      -6.618  15.671 -13.697  1.00  8.820          N  
ATOM    537  CA  ASP A  35      -7.142  16.734 -14.553  1.00  8.840          C  
ATOM    538  C   ASP A  35      -7.995  17.767 -13.820  1.00  8.940          C  
ATOM    539  O   ASP A  35      -8.840  17.434 -12.982  1.00  9.160          O  
ATOM    540  CB  ASP A  35      -8.027  16.120 -15.639  1.00 12.370          C  
ATOM    541  CG  ASP A  35      -7.305  15.234 -16.648  1.00 12.370          C  
ATOM    542  OD1 ASP A  35      -6.099  15.209 -16.674  1.00 12.370          O  
ATOM    543  OD2 ASP A  35      -7.990  14.550 -17.371  1.00 12.370          O  
ATOM    544  H   ASP A  35      -6.737  14.711 -13.993  1.00 10.580          H  
ATOM    545  HA  ASP A  35      -6.298  17.251 -15.013  1.00 10.610          H  
ATOM    546 1HB  ASP A  35      -8.782  15.531 -15.172  1.00 14.840          H  
ATOM    547 2HB  ASP A  35      -8.541  16.925 -16.175  1.00 14.840          H  
ATOM    548  N   ASP A  36      -7.796  19.027 -14.172  1.00  8.790          N  
ATOM    549  CA  ASP A  36      -8.532  20.137 -13.579  1.00  8.880          C  
ATOM    550  C   ASP A  36     -10.027  19.919 -13.794  1.00  8.780          C  
ATOM    551  O   ASP A  36     -10.447  19.543 -14.892  1.00  8.340          O  
ATOM    552  CB  ASP A  36      -8.026  21.434 -14.219  1.00 12.400          C  
ATOM    553  CG  ASP A  36      -6.555  21.615 -13.830  1.00 12.400          C  
ATOM    554  OD1 ASP A  36      -6.179  20.932 -12.932  1.00 12.400          O  
ATOM    555  OD2 ASP A  36      -5.807  22.416 -14.414  1.00 12.400          O  
ATOM    556  H   ASP A  36      -7.074  19.229 -14.849  1.00 10.550          H  
ATOM    557  HA  ASP A  36      -8.334  20.163 -12.505  1.00 10.660          H  
ATOM    558 1HB  ASP A  36      -8.125  21.389 -15.304  1.00 14.880          H  
ATOM    559 2HB  ASP A  36      -8.610  22.286 -13.851  1.00 14.880          H  
ATOM    560  N   GLY A  37     -10.822  20.058 -12.727  1.00  9.190          N  
ATOM    561  CA  GLY A  37     -12.268  19.856 -12.777  1.00  9.230          C  
ATOM    562  C   GLY A  37     -12.708  18.393 -12.567  1.00  8.670          C  
ATOM    563  O   GLY A  37     -13.879  18.122 -12.251  1.00  8.970          O  
ATOM    564  H   GLY A  37     -10.447  20.413 -11.842  1.00 11.030          H  
ATOM    565 1HA  GLY A  37     -12.731  20.478 -12.030  1.00 11.080          H  
ATOM    566 2HA  GLY A  37     -12.639  20.211 -13.738  1.00 11.080          H  
ATOM    567  N   LYS A  38     -11.760  17.454 -12.670  1.00  7.970          N  
ATOM    568  CA  LYS A  38     -12.067  16.035 -12.597  1.00  7.650          C  
ATOM    569  C   LYS A  38     -12.113  15.536 -11.185  1.00  7.310          C  
ATOM    570  O   LYS A  38     -12.901  14.655 -10.852  1.00  7.490          O  
ATOM    571  CB  LYS A  38     -11.051  15.237 -13.401  1.00 10.840          C  
ATOM    572  CG  LYS A  38     -11.328  13.757 -13.536  1.00 10.840          C  
ATOM    573  CD  LYS A  38     -10.324  13.130 -14.489  1.00 10.840          C  
ATOM    574  CE  LYS A  38     -10.563  11.660 -14.701  1.00 10.840          C  
ATOM    575  NZ  LYS A  38      -9.573  11.097 -15.651  1.00 10.840          N  
ATOM    576  H   LYS A  38     -10.785  17.718 -12.852  1.00  9.560          H  
ATOM    577  HA  LYS A  38     -13.049  15.877 -13.041  1.00  9.180          H  
ATOM    578 1HB  LYS A  38     -10.976  15.668 -14.396  1.00 13.010          H  
ATOM    579 2HB  LYS A  38     -10.080  15.326 -12.931  1.00 13.010          H  
ATOM    580 1HG  LYS A  38     -11.254  13.274 -12.561  1.00 13.010          H  
ATOM    581 2HG  LYS A  38     -12.334  13.613 -13.925  1.00 13.010          H  
ATOM    582 1HD  LYS A  38     -10.371  13.633 -15.457  1.00 13.010          H  
ATOM    583 2HD  LYS A  38      -9.322  13.260 -14.088  1.00 13.010          H  
ATOM    584 1HE  LYS A  38     -10.479  11.135 -13.748  1.00 13.010          H  
ATOM    585 2HE  LYS A  38     -11.563  11.509 -15.103  1.00 13.010          H  
ATOM    586 1HZ  LYS A  38      -9.713  10.097 -15.785  1.00 13.010          H  
ATOM    587 2HZ  LYS A  38      -9.630  11.558 -16.543  1.00 13.010          H  
ATOM    588 3HZ  LYS A  38      -8.617  11.184 -15.298  1.00 13.010          H  
ATOM    589  N   ALA A  39     -11.253  16.057 -10.321  1.00  6.970          N  
ATOM    590  CA  ALA A  39     -11.232  15.511  -8.979  1.00  6.670          C  
ATOM    591  C   ALA A  39     -12.602  15.645  -8.335  1.00  7.200          C  
ATOM    592  O   ALA A  39     -13.118  14.681  -7.767  1.00  7.040          O  
ATOM    593  CB  ALA A  39     -10.170  16.207  -8.169  1.00  9.460          C  
ATOM    594  H   ALA A  39     -10.611  16.790 -10.601  1.00  8.360          H  
ATOM    595  HA  ALA A  39     -10.998  14.465  -9.039  1.00  8.000          H  
ATOM    596 1HB  ALA A  39     -10.118  15.809  -7.184  1.00 11.350          H  
ATOM    597 2HB  ALA A  39      -9.213  16.077  -8.658  1.00 11.350          H  
ATOM    598 3HB  ALA A  39     -10.405  17.263  -8.117  1.00 11.350          H  
ATOM    599  N   SER A  40     -13.243  16.795  -8.541  1.00  7.950          N  
ATOM    600  CA  SER A  40     -14.567  17.046  -8.003  1.00  8.590          C  
ATOM    601  C   SER A  40     -15.632  16.186  -8.686  1.00  8.960          C  
ATOM    602  O   SER A  40     -16.422  15.506  -8.019  1.00  9.230          O  
ATOM    603  CB  SER A  40     -14.900  18.511  -8.161  1.00 11.770          C  
ATOM    604  OG  SER A  40     -16.170  18.798  -7.651  1.00 11.770          O  
ATOM    605  H   SER A  40     -12.769  17.536  -9.036  1.00  9.540          H  
ATOM    606  HA  SER A  40     -14.557  16.803  -6.941  1.00 10.310          H  
ATOM    607 1HB  SER A  40     -14.148  19.113  -7.643  1.00 14.120          H  
ATOM    608 2HB  SER A  40     -14.860  18.776  -9.218  1.00 14.120          H  
ATOM    609  HG  SER A  40     -16.287  19.746  -7.751  1.00 14.120          H  
ATOM    610  N   SER A  41     -15.654  16.187 -10.028  1.00  9.040          N  
ATOM    611  CA  SER A  41     -16.689  15.449 -10.742  1.00  9.600          C  
ATOM    612  C   SER A  41     -16.663  13.957 -10.428  1.00  9.140          C  
ATOM    613  O   SER A  41     -17.710  13.343 -10.157  1.00  9.680          O  
ATOM    614  CB  SER A  41     -16.521  15.658 -12.233  1.00 13.220          C  
ATOM    615  OG  SER A  41     -17.503  14.967 -12.959  1.00 13.220          O  
ATOM    616  H   SER A  41     -14.984  16.737 -10.574  1.00 10.850          H  
ATOM    617  HA  SER A  41     -17.657  15.846 -10.439  1.00 11.520          H  
ATOM    618 1HB  SER A  41     -16.575  16.723 -12.458  1.00 15.860          H  
ATOM    619 2HB  SER A  41     -15.531  15.314 -12.534  1.00 15.860          H  
ATOM    620  HG  SER A  41     -17.325  15.156 -13.883  1.00 15.860          H  
ATOM    621  N   VAL A  42     -15.473  13.366 -10.450  1.00  8.250          N  
ATOM    622  CA  VAL A  42     -15.362  11.949 -10.201  1.00  7.940          C  
ATOM    623  C   VAL A  42     -15.712  11.567  -8.771  1.00  7.870          C  
ATOM    624  O   VAL A  42     -16.378  10.546  -8.599  1.00  8.240          O  
ATOM    625  CB  VAL A  42     -14.005  11.388 -10.611  1.00 11.240          C  
ATOM    626  CG1 VAL A  42     -13.890   9.892 -10.166  1.00 11.240          C  
ATOM    627  CG2 VAL A  42     -13.853  11.510 -12.105  1.00 11.240          C  
ATOM    628  H   VAL A  42     -14.634  13.916 -10.654  1.00  9.900          H  
ATOM    629  HA  VAL A  42     -16.088  11.459 -10.849  1.00  9.530          H  
ATOM    630  HB  VAL A  42     -13.237  11.957 -10.148  1.00 13.490          H  
ATOM    631 1HG1 VAL A  42     -12.928   9.502 -10.477  1.00 13.490          H  
ATOM    632 2HG1 VAL A  42     -13.976   9.798  -9.087  1.00 13.490          H  
ATOM    633 3HG1 VAL A  42     -14.678   9.307 -10.639  1.00 13.490          H  
ATOM    634 1HG2 VAL A  42     -12.879  11.123 -12.399  1.00 13.490          H  
ATOM    635 2HG2 VAL A  42     -14.638  10.943 -12.600  1.00 13.490          H  
ATOM    636 3HG2 VAL A  42     -13.932  12.558 -12.385  1.00 13.490          H  
ATOM    637  N   ILE A  43     -15.266  12.312  -7.736  1.00  7.540          N  
ATOM    638  CA  ILE A  43     -15.651  11.850  -6.404  1.00  7.520          C  
ATOM    639  C   ILE A  43     -17.169  11.921  -6.209  1.00  8.420          C  
ATOM    640  O   ILE A  43     -17.725  11.059  -5.522  1.00  8.560          O  
ATOM    641  CB  ILE A  43     -14.916  12.575  -5.246  1.00 10.540          C  
ATOM    642  CG1 ILE A  43     -15.248  14.098  -5.188  1.00 10.540          C  
ATOM    643  CG2 ILE A  43     -13.469  12.313  -5.341  1.00 10.540          C  
ATOM    644  CD1 ILE A  43     -14.709  14.827  -3.963  1.00 10.540          C  
ATOM    645  H   ILE A  43     -14.679  13.141  -7.877  1.00  9.050          H  
ATOM    646  HA  ILE A  43     -15.361  10.806  -6.324  1.00  9.020          H  
ATOM    647  HB  ILE A  43     -15.233  12.161  -4.343  1.00 12.640          H  
ATOM    648 1HG1 ILE A  43     -14.859  14.571  -6.069  1.00 12.640          H  
ATOM    649 2HG1 ILE A  43     -16.322  14.230  -5.175  1.00 12.640          H  
ATOM    650 1HG2 ILE A  43     -12.957  12.752  -4.507  1.00 12.640          H  
ATOM    651 2HG2 ILE A  43     -13.315  11.252  -5.328  1.00 12.640          H  
ATOM    652 3HG2 ILE A  43     -13.099  12.724  -6.257  1.00 12.640          H  
ATOM    653 1HD1 ILE A  43     -15.005  15.876  -4.015  1.00 12.640          H  
ATOM    654 2HD1 ILE A  43     -15.126  14.377  -3.062  1.00 12.640          H  
ATOM    655 3HD1 ILE A  43     -13.638  14.774  -3.921  1.00 12.640          H  
ATOM    656  N   SER A  44     -17.867  12.873  -6.860  1.00  9.130          N  
ATOM    657  CA  SER A  44     -19.323  12.871  -6.747  1.00 10.090          C  
ATOM    658  C   SER A  44     -19.889  11.584  -7.347  1.00 10.490          C  
ATOM    659  O   SER A  44     -20.764  10.946  -6.749  1.00 10.920          O  
ATOM    660  CB  SER A  44     -19.930  14.081  -7.438  1.00 13.740          C  
ATOM    661  OG  SER A  44     -19.597  15.273  -6.771  1.00 13.740          O  
ATOM    662  H   SER A  44     -17.386  13.627  -7.369  1.00 10.960          H  
ATOM    663  HA  SER A  44     -19.590  12.907  -5.691  1.00 12.110          H  
ATOM    664 1HB  SER A  44     -19.564  14.126  -8.465  1.00 16.490          H  
ATOM    665 2HB  SER A  44     -21.012  13.969  -7.482  1.00 16.490          H  
ATOM    666  HG  SER A  44     -19.977  15.984  -7.291  1.00 16.490          H  
ATOM    667  N   ARG A  45     -19.362  11.172  -8.508  1.00 10.390          N  
ATOM    668  CA  ARG A  45     -19.824   9.928  -9.113  1.00 10.950          C  
ATOM    669  C   ARG A  45     -19.460   8.726  -8.252  1.00 10.580          C  
ATOM    670  O   ARG A  45     -20.232   7.776  -8.157  1.00 11.290          O  
ATOM    671  CB  ARG A  45     -19.282   9.759 -10.522  1.00 15.110          C  
ATOM    672  CG  ARG A  45     -19.732  10.840 -11.532  1.00 15.110          C  
ATOM    673  CD  ARG A  45     -21.197  10.721 -11.940  1.00 15.110          C  
ATOM    674  NE  ARG A  45     -22.132  11.300 -10.945  1.00 15.110          N  
ATOM    675  CZ  ARG A  45     -22.373  12.609 -10.735  1.00 15.110          C  
ATOM    676  NH1 ARG A  45     -21.766  13.549 -11.440  1.00 15.110          N  
ATOM    677  NH2 ARG A  45     -23.242  12.922  -9.793  1.00 15.110          N  
ATOM    678  H   ARG A  45     -18.674  11.770  -8.984  1.00 12.470          H  
ATOM    679  HA  ARG A  45     -20.907   9.956  -9.159  1.00 13.140          H  
ATOM    680 1HB  ARG A  45     -18.191   9.777 -10.487  1.00 18.130          H  
ATOM    681 2HB  ARG A  45     -19.583   8.788 -10.910  1.00 18.130          H  
ATOM    682 1HG  ARG A  45     -19.583  11.815 -11.078  1.00 18.130          H  
ATOM    683 2HG  ARG A  45     -19.119  10.771 -12.430  1.00 18.130          H  
ATOM    684 1HD  ARG A  45     -21.352  11.225 -12.890  1.00 18.130          H  
ATOM    685 2HD  ARG A  45     -21.447   9.665 -12.054  1.00 18.130          H  
ATOM    686  HE  ARG A  45     -22.667  10.651 -10.331  1.00 18.130          H  
ATOM    687 1HH1 ARG A  45     -21.102  13.297 -12.157  1.00 18.130          H  
ATOM    688 2HH1 ARG A  45     -21.962  14.522 -11.262  1.00 18.130          H  
ATOM    689 1HH2 ARG A  45     -23.684  12.140  -9.261  1.00 18.130          H  
ATOM    690 2HH2 ARG A  45     -23.467  13.877  -9.586  1.00 18.130          H  
ATOM    691  N   ALA A  46     -18.280   8.739  -7.628  1.00  9.550          N  
ATOM    692  CA  ALA A  46     -17.906   7.636  -6.757  1.00  9.260          C  
ATOM    693  C   ALA A  46     -18.888   7.522  -5.609  1.00  9.720          C  
ATOM    694  O   ALA A  46     -19.320   6.425  -5.266  1.00 10.100          O  
ATOM    695  CB  ALA A  46     -16.499   7.836  -6.210  1.00 13.080          C  
ATOM    696  H   ALA A  46     -17.641   9.517  -7.793  1.00 11.460          H  
ATOM    697  HA  ALA A  46     -17.959   6.720  -7.321  1.00 11.110          H  
ATOM    698 1HB  ALA A  46     -16.235   7.002  -5.567  1.00 15.700          H  
ATOM    699 2HB  ALA A  46     -15.790   7.906  -7.037  1.00 15.700          H  
ATOM    700 3HB  ALA A  46     -16.471   8.751  -5.638  1.00 15.700          H  
ATOM    701  N   TRP A  47     -19.313   8.660  -5.065  1.00  9.780          N  
ATOM    702  CA  TRP A  47     -20.246   8.698  -3.950  1.00 10.180          C  
ATOM    703  C   TRP A  47     -21.556   8.039  -4.332  1.00 11.460          C  
ATOM    704  O   TRP A  47     -22.097   7.206  -3.593  1.00 11.940          O  
ATOM    705  CB  TRP A  47     -20.508  10.127  -3.508  1.00 14.090          C  
ATOM    706  CG  TRP A  47     -21.240  10.168  -2.259  1.00 14.090          C  
ATOM    707  CD1 TRP A  47     -20.668  10.105  -1.047  1.00 14.090          C  
ATOM    708  CD2 TRP A  47     -22.657  10.265  -2.027  1.00 14.090          C  
ATOM    709  NE1 TRP A  47     -21.596  10.138  -0.088  1.00 14.090          N  
ATOM    710  CE2 TRP A  47     -22.828  10.242  -0.651  1.00 14.090          C  
ATOM    711  CE3 TRP A  47     -23.776  10.356  -2.860  1.00 14.090          C  
ATOM    712  CZ2 TRP A  47     -24.072  10.307  -0.062  1.00 14.090          C  
ATOM    713  CZ3 TRP A  47     -25.026  10.422  -2.275  1.00 14.090          C  
ATOM    714  CH2 TRP A  47     -25.172  10.397  -0.908  1.00 14.090          C  
ATOM    715  H   TRP A  47     -18.884   9.537  -5.381  1.00 11.740          H  
ATOM    716  HA  TRP A  47     -19.819   8.145  -3.119  1.00 12.220          H  
ATOM    717 1HB  TRP A  47     -19.580  10.664  -3.418  1.00 16.910          H  
ATOM    718 2HB  TRP A  47     -21.099  10.637  -4.264  1.00 16.910          H  
ATOM    719  HD1 TRP A  47     -19.600  10.018  -0.853  1.00 16.910          H  
ATOM    720  HE1 TRP A  47     -21.340  10.063   0.909  1.00 16.910          H  
ATOM    721  HE3 TRP A  47     -23.671  10.373  -3.951  1.00 16.910          H  
ATOM    722  HZ2 TRP A  47     -24.200  10.282   1.019  1.00 16.910          H  
ATOM    723  HZ3 TRP A  47     -25.894  10.488  -2.928  1.00 16.910          H  
ATOM    724  HH2 TRP A  47     -26.171  10.444  -0.481  1.00 16.910          H  
ATOM    725  N   ASP A  48     -22.039   8.350  -5.531  1.00 12.040          N  
ATOM    726  CA  ASP A  48     -23.294   7.817  -6.057  1.00 13.290          C  
ATOM    727  C   ASP A  48     -23.361   6.279  -6.063  1.00 13.710          C  
ATOM    728  O   ASP A  48     -24.448   5.713  -6.217  1.00 14.640          O  
ATOM    729  CB  ASP A  48     -23.541   8.303  -7.495  1.00 18.110          C  
ATOM    730  CG  ASP A  48     -23.930   9.802  -7.644  1.00 18.110          C  
ATOM    731  OD1 ASP A  48     -24.308  10.424  -6.677  1.00 18.110          O  
ATOM    732  OD2 ASP A  48     -23.823  10.311  -8.754  1.00 18.110          O  
ATOM    733  H   ASP A  48     -21.546   9.074  -6.072  1.00 14.450          H  
ATOM    734  HA  ASP A  48     -24.102   8.185  -5.425  1.00 15.950          H  
ATOM    735 1HB  ASP A  48     -22.648   8.123  -8.083  1.00 21.730          H  
ATOM    736 2HB  ASP A  48     -24.331   7.699  -7.938  1.00 21.730          H  
ATOM    737  N   TYR A  49     -22.220   5.586  -5.964  1.00 13.100          N  
ATOM    738  CA  TYR A  49     -22.236   4.135  -5.973  1.00 13.590          C  
ATOM    739  C   TYR A  49     -22.086   3.522  -4.575  1.00 13.560          C  
ATOM    740  O   TYR A  49     -22.253   2.306  -4.418  1.00 14.270          O  
ATOM    741  CB  TYR A  49     -21.098   3.586  -6.839  1.00 18.830          C  
ATOM    742  CG  TYR A  49     -21.166   3.900  -8.302  1.00 18.830          C  
ATOM    743  CD1 TYR A  49     -20.250   4.770  -8.866  1.00 18.830          C  
ATOM    744  CD2 TYR A  49     -22.140   3.316  -9.085  1.00 18.830          C  
ATOM    745  CE1 TYR A  49     -20.299   5.050 -10.210  1.00 18.830          C  
ATOM    746  CE2 TYR A  49     -22.198   3.599 -10.432  1.00 18.830          C  
ATOM    747  CZ  TYR A  49     -21.278   4.460 -10.996  1.00 18.830          C  
ATOM    748  OH  TYR A  49     -21.330   4.736 -12.342  1.00 18.830          O  
ATOM    749  H   TYR A  49     -21.319   6.057  -5.822  1.00 15.720          H  
ATOM    750  HA  TYR A  49     -23.189   3.804  -6.381  1.00 16.310          H  
ATOM    751 1HB  TYR A  49     -20.149   3.971  -6.455  1.00 22.600          H  
ATOM    752 2HB  TYR A  49     -21.071   2.522  -6.739  1.00 22.600          H  
ATOM    753  HD1 TYR A  49     -19.490   5.230  -8.246  1.00 22.600          H  
ATOM    754  HD2 TYR A  49     -22.861   2.630  -8.638  1.00 22.600          H  
ATOM    755  HE1 TYR A  49     -19.576   5.732 -10.651  1.00 22.600          H  
ATOM    756  HE2 TYR A  49     -22.965   3.137 -11.053  1.00 22.600          H  
ATOM    757  HH  TYR A  49     -22.067   4.265 -12.738  1.00 22.600          H  
ATOM    758  N   VAL A  50     -21.695   4.322  -3.573  1.00 12.770          N  
ATOM    759  CA  VAL A  50     -21.414   3.775  -2.240  1.00 12.650          C  
ATOM    760  C   VAL A  50     -22.057   4.488  -1.033  1.00 12.850          C  
ATOM    761  O   VAL A  50     -22.073   3.925   0.062  1.00 12.980          O  
ATOM    762  CB  VAL A  50     -19.875   3.701  -2.013  1.00 17.760          C  
ATOM    763  CG1 VAL A  50     -19.220   2.725  -3.002  1.00 17.760          C  
ATOM    764  CG2 VAL A  50     -19.247   5.091  -2.221  1.00 17.760          C  
ATOM    765  H   VAL A  50     -21.661   5.331  -3.726  1.00 15.320          H  
ATOM    766  HA  VAL A  50     -21.786   2.751  -2.232  1.00 15.180          H  
ATOM    767  HB  VAL A  50     -19.686   3.347  -1.000  1.00 21.310          H  
ATOM    768 1HG1 VAL A  50     -18.145   2.682  -2.816  1.00 21.310          H  
ATOM    769 2HG1 VAL A  50     -19.657   1.738  -2.861  1.00 21.310          H  
ATOM    770 3HG1 VAL A  50     -19.388   3.056  -4.021  1.00 21.310          H  
ATOM    771 1HG2 VAL A  50     -18.170   5.038  -2.055  1.00 21.310          H  
ATOM    772 2HG2 VAL A  50     -19.435   5.397  -3.215  1.00 21.310          H  
ATOM    773 3HG2 VAL A  50     -19.672   5.806  -1.555  1.00 21.310          H  
ATOM    774  N   ASP A  51     -22.534   5.731  -1.205  1.00 12.950          N  
ATOM    775  CA  ASP A  51     -23.095   6.555  -0.122  1.00 13.240          C  
ATOM    776  C   ASP A  51     -22.143   6.635   1.085  1.00 12.370          C  
ATOM    777  O   ASP A  51     -22.560   6.573   2.242  1.00 12.640          O  
ATOM    778  CB  ASP A  51     -24.452   5.997   0.333  1.00 18.420          C  
ATOM    779  CG  ASP A  51     -25.534   6.014  -0.770  1.00 18.420          C  
ATOM    780  OD1 ASP A  51     -25.568   6.930  -1.559  1.00 18.420          O  
ATOM    781  OD2 ASP A  51     -26.326   5.097  -0.799  1.00 18.420          O  
ATOM    782  H   ASP A  51     -22.492   6.159  -2.128  1.00 15.540          H  
ATOM    783  HA  ASP A  51     -23.249   7.553  -0.513  1.00 15.890          H  
ATOM    784 1HB  ASP A  51     -24.325   4.972   0.685  1.00 22.100          H  
ATOM    785 2HB  ASP A  51     -24.812   6.584   1.176  1.00 22.100          H  
ATOM    786  N   ASP A  52     -20.854   6.753   0.785  1.00 11.320          N  
ATOM    787  CA  ASP A  52     -19.750   6.786   1.739  1.00 10.410          C  
ATOM    788  C   ASP A  52     -19.342   8.211   2.150  1.00  9.950          C  
ATOM    789  O   ASP A  52     -19.968   9.201   1.753  1.00 10.490          O  
ATOM    790  CB  ASP A  52     -18.608   5.953   1.134  1.00 14.940          C  
ATOM    791  CG  ASP A  52     -17.648   5.306   2.112  1.00 14.940          C  
ATOM    792  OD1 ASP A  52     -17.448   5.826   3.185  1.00 14.940          O  
ATOM    793  OD2 ASP A  52     -17.092   4.303   1.775  1.00 14.940          O  
ATOM    794  H   ASP A  52     -20.618   6.821  -0.190  1.00 13.580          H  
ATOM    795  HA  ASP A  52     -20.075   6.270   2.641  1.00 12.490          H  
ATOM    796 1HB  ASP A  52     -19.051   5.146   0.576  1.00 17.930          H  
ATOM    797 2HB  ASP A  52     -18.039   6.570   0.438  1.00 17.930          H  
ATOM    798  N   THR A  53     -18.327   8.325   2.994  1.00  9.080          N  
ATOM    799  CA  THR A  53     -17.876   9.633   3.460  1.00  8.730          C  
ATOM    800  C   THR A  53     -17.060  10.346   2.385  1.00  8.060          C  
ATOM    801  O   THR A  53     -16.616   9.735   1.402  1.00  7.460          O  
ATOM    802  CB  THR A  53     -16.989   9.513   4.718  1.00 12.360          C  
ATOM    803  OG1 THR A  53     -15.751   8.832   4.386  1.00 12.360          O  
ATOM    804  CG2 THR A  53     -17.730   8.701   5.771  1.00 12.360          C  
ATOM    805  H   THR A  53     -17.873   7.473   3.324  1.00 10.900          H  
ATOM    806  HA  THR A  53     -18.750  10.244   3.691  1.00 10.480          H  
ATOM    807  HB  THR A  53     -16.764  10.500   5.109  1.00 14.830          H  
ATOM    808  HG1 THR A  53     -15.190   8.798   5.173  1.00 14.830          H  
ATOM    809 1HG2 THR A  53     -17.110   8.610   6.662  1.00 14.830          H  
ATOM    810 2HG2 THR A  53     -18.662   9.203   6.025  1.00 14.830          H  
ATOM    811 3HG2 THR A  53     -17.949   7.706   5.386  1.00 14.830          H  
ATOM    812  N   ASP A  54     -16.826  11.647   2.601  1.00  8.190          N  
ATOM    813  CA  ASP A  54     -16.056  12.462   1.667  1.00  7.670          C  
ATOM    814  C   ASP A  54     -14.627  11.962   1.489  1.00  6.420          C  
ATOM    815  O   ASP A  54     -14.067  12.002   0.387  1.00  5.810          O  
ATOM    816  CB  ASP A  54     -15.989  13.908   2.152  1.00 10.950          C  
ATOM    817  CG  ASP A  54     -17.314  14.664   2.070  1.00 10.950          C  
ATOM    818  OD1 ASP A  54     -18.236  14.205   1.440  1.00 10.950          O  
ATOM    819  OD2 ASP A  54     -17.385  15.704   2.667  1.00 10.950          O  
ATOM    820  H   ASP A  54     -17.232  12.089   3.414  1.00  9.830          H  
ATOM    821  HA  ASP A  54     -16.562  12.443   0.706  1.00  9.200          H  
ATOM    822 1HB  ASP A  54     -15.641  13.929   3.184  1.00 13.140          H  
ATOM    823 2HB  ASP A  54     -15.253  14.447   1.556  1.00 13.140          H  
ATOM    824  N   LYS A  55     -14.028  11.477   2.574  1.00  6.040          N  
ATOM    825  CA  LYS A  55     -12.660  11.023   2.457  1.00  4.870          C  
ATOM    826  C   LYS A  55     -12.628   9.739   1.648  1.00  4.400          C  
ATOM    827  O   LYS A  55     -11.797   9.603   0.758  1.00  3.600          O  
ATOM    828  CB  LYS A  55     -12.001  10.819   3.826  1.00  7.290          C  
ATOM    829  CG  LYS A  55     -10.476  10.483   3.785  1.00  7.290          C  
ATOM    830  CD  LYS A  55      -9.654  11.698   3.268  1.00  7.290          C  
ATOM    831  CE  LYS A  55      -8.148  11.493   3.379  1.00  7.290          C  
ATOM    832  NZ  LYS A  55      -7.397  12.676   2.860  1.00  7.290          N  
ATOM    833  H   LYS A  55     -14.519  11.457   3.455  1.00  7.250          H  
ATOM    834  HA  LYS A  55     -12.102  11.778   1.909  1.00  5.840          H  
ATOM    835 1HB  LYS A  55     -12.131  11.719   4.426  1.00  8.740          H  
ATOM    836 2HB  LYS A  55     -12.505  10.005   4.348  1.00  8.740          H  
ATOM    837 1HG  LYS A  55     -10.131  10.220   4.788  1.00  8.740          H  
ATOM    838 2HG  LYS A  55     -10.303   9.632   3.126  1.00  8.740          H  
ATOM    839 1HD  LYS A  55      -9.872  11.859   2.213  1.00  8.740          H  
ATOM    840 2HD  LYS A  55      -9.934  12.595   3.821  1.00  8.740          H  
ATOM    841 1HE  LYS A  55      -7.875  11.325   4.422  1.00  8.740          H  
ATOM    842 2HE  LYS A  55      -7.867  10.634   2.800  1.00  8.740          H  
ATOM    843 1HZ  LYS A  55      -6.400  12.514   2.932  1.00  8.740          H  
ATOM    844 2HZ  LYS A  55      -7.648  12.821   1.888  1.00  8.740          H  
ATOM    845 3HZ  LYS A  55      -7.638  13.497   3.396  1.00  8.740          H  
ATOM    846  N   SER A  56     -13.567   8.823   1.895  1.00  5.090          N  
ATOM    847  CA  SER A  56     -13.568   7.546   1.188  1.00  5.090          C  
ATOM    848  C   SER A  56     -13.636   7.745  -0.330  1.00  4.950          C  
ATOM    849  O   SER A  56     -12.937   7.061  -1.091  1.00  4.440          O  
ATOM    850  CB  SER A  56     -14.774   6.746   1.619  1.00  7.130          C  
ATOM    851  OG  SER A  56     -14.725   6.398   2.984  1.00  7.130          O  
ATOM    852  H   SER A  56     -14.257   8.967   2.635  1.00  6.110          H  
ATOM    853  HA  SER A  56     -12.655   7.003   1.437  1.00  6.110          H  
ATOM    854 1HB  SER A  56     -15.668   7.337   1.435  1.00  8.550          H  
ATOM    855 2HB  SER A  56     -14.852   5.843   1.014  1.00  8.550          H  
ATOM    856  HG  SER A  56     -15.622   6.019   3.188  1.00  8.550          H  
ATOM    857  N   ILE A  57     -14.459   8.695  -0.784  1.00  5.490          N  
ATOM    858  CA  ILE A  57     -14.560   8.931  -2.224  1.00  5.360          C  
ATOM    859  C   ILE A  57     -13.278   9.576  -2.783  1.00  4.380          C  
ATOM    860  O   ILE A  57     -12.890   9.276  -3.918  1.00  3.900          O  
ATOM    861  CB  ILE A  57     -15.880   9.663  -2.559  1.00  7.560          C  
ATOM    862  CG1 ILE A  57     -15.932  11.050  -1.882  1.00  7.560          C  
ATOM    863  CG2 ILE A  57     -17.047   8.759  -2.130  1.00  7.560          C  
ATOM    864  CD1 ILE A  57     -17.126  11.947  -2.237  1.00  7.560          C  
ATOM    865  H   ILE A  57     -15.042   9.204  -0.106  1.00  6.590          H  
ATOM    866  HA  ILE A  57     -14.650   7.962  -2.704  1.00  6.430          H  
ATOM    867  HB  ILE A  57     -15.941   9.834  -3.629  1.00  9.070          H  
ATOM    868 1HG1 ILE A  57     -15.949  10.888  -0.832  1.00  9.070          H  
ATOM    869 2HG1 ILE A  57     -15.031  11.594  -2.130  1.00  9.070          H  
ATOM    870 1HG2 ILE A  57     -17.962   9.229  -2.372  1.00  9.070          H  
ATOM    871 2HG2 ILE A  57     -16.981   7.806  -2.656  1.00  9.070          H  
ATOM    872 3HG2 ILE A  57     -17.007   8.582  -1.053  1.00  9.070          H  
ATOM    873 1HD1 ILE A  57     -17.040  12.887  -1.690  1.00  9.070          H  
ATOM    874 2HD1 ILE A  57     -17.158  12.158  -3.287  1.00  9.070          H  
ATOM    875 3HD1 ILE A  57     -18.039  11.468  -1.950  1.00  9.070          H  
ATOM    876  N   ALA A  58     -12.600  10.411  -1.975  1.00  4.190          N  
ATOM    877  CA  ALA A  58     -11.310  11.004  -2.331  1.00  3.530          C  
ATOM    878  C   ALA A  58     -10.231   9.922  -2.556  1.00  2.460          C  
ATOM    879  O   ALA A  58      -9.346  10.084  -3.412  1.00  1.950          O  
ATOM    880  CB  ALA A  58     -10.876  11.962  -1.237  1.00  5.210          C  
ATOM    881  H   ALA A  58     -13.020  10.680  -1.075  1.00  5.030          H  
ATOM    882  HA  ALA A  58     -11.430  11.552  -3.258  1.00  4.240          H  
ATOM    883 1HB  ALA A  58      -9.946  12.414  -1.486  1.00  6.250          H  
ATOM    884 2HB  ALA A  58     -11.639  12.732  -1.111  1.00  6.250          H  
ATOM    885 3HB  ALA A  58     -10.754  11.430  -0.315  1.00  6.250          H  
ATOM    886  N   ILE A  59     -10.318   8.824  -1.774  1.00  2.320          N  
ATOM    887  CA  ILE A  59      -9.373   7.698  -1.841  1.00  1.750          C  
ATOM    888  C   ILE A  59      -9.677   6.902  -3.129  1.00  2.130          C  
ATOM    889  O   ILE A  59      -8.771   6.436  -3.833  1.00  1.950          O  
ATOM    890  CB  ILE A  59      -9.528   6.717  -0.646  1.00  2.680          C  
ATOM    891  CG1 ILE A  59      -9.384   7.414   0.736  1.00  2.680          C  
ATOM    892  CG2 ILE A  59      -8.462   5.614  -0.712  1.00  2.680          C  
ATOM    893  CD1 ILE A  59      -8.164   8.144   1.025  1.00  2.680          C  
ATOM    894  H   ILE A  59     -11.045   8.826  -1.050  1.00  2.780          H  
ATOM    895  HA  ILE A  59      -8.365   8.080  -1.897  1.00  2.100          H  
ATOM    896  HB  ILE A  59     -10.512   6.283  -0.699  1.00  3.210          H  
ATOM    897 1HG1 ILE A  59     -10.167   8.077   0.828  1.00  3.210          H  
ATOM    898 2HG1 ILE A  59      -9.491   6.664   1.500  1.00  3.210          H  
ATOM    899 1HG2 ILE A  59      -8.632   4.939   0.089  1.00  3.210          H  
ATOM    900 2HG2 ILE A  59      -8.498   5.094  -1.619  1.00  3.210          H  
ATOM    901 3HG2 ILE A  59      -7.494   6.021  -0.625  1.00  3.210          H  
ATOM    902 1HD1 ILE A  59      -8.260   8.554   2.002  1.00  3.210          H  
ATOM    903 2HD1 ILE A  59      -7.321   7.485   1.003  1.00  3.210          H  
ATOM    904 3HD1 ILE A  59      -8.029   8.950   0.308  1.00  3.210          H  
ATOM    905  N   LEU A  60     -10.966   6.661  -3.396  1.00  2.930          N  
ATOM    906  CA  LEU A  60     -11.342   5.945  -4.613  1.00  3.380          C  
ATOM    907  C   LEU A  60     -10.885   6.717  -5.855  1.00  2.790          C  
ATOM    908  O   LEU A  60     -10.432   6.115  -6.832  1.00  2.810          O  
ATOM    909  CB  LEU A  60     -12.873   5.716  -4.669  1.00  4.550          C  
ATOM    910  CG  LEU A  60     -13.495   4.659  -3.669  1.00  4.550          C  
ATOM    911  CD1 LEU A  60     -15.046   4.779  -3.667  1.00  4.550          C  
ATOM    912  CD2 LEU A  60     -13.113   3.214  -4.126  1.00  4.550          C  
ATOM    913  H   LEU A  60     -11.686   6.986  -2.740  1.00  3.520          H  
ATOM    914  HA  LEU A  60     -10.837   4.985  -4.619  1.00  4.060          H  
ATOM    915 1HB  LEU A  60     -13.358   6.672  -4.474  1.00  5.460          H  
ATOM    916 2HB  LEU A  60     -13.131   5.412  -5.674  1.00  5.460          H  
ATOM    917  HG  LEU A  60     -13.119   4.847  -2.662  1.00  5.460          H  
ATOM    918 1HD1 LEU A  60     -15.469   4.047  -2.978  1.00  5.460          H  
ATOM    919 2HD1 LEU A  60     -15.339   5.775  -3.351  1.00  5.460          H  
ATOM    920 3HD1 LEU A  60     -15.428   4.592  -4.657  1.00  5.460          H  
ATOM    921 1HD2 LEU A  60     -13.540   2.491  -3.443  1.00  5.460          H  
ATOM    922 2HD2 LEU A  60     -13.505   3.025  -5.122  1.00  5.460          H  
ATOM    923 3HD2 LEU A  60     -12.053   3.086  -4.147  1.00  5.460          H  
ATOM    924  N   ASN A  61     -10.978   8.046  -5.826  1.00  2.510          N  
ATOM    925  CA  ASN A  61     -10.551   8.829  -6.978  1.00  2.100          C  
ATOM    926  C   ASN A  61      -9.077   9.252  -7.007  1.00  1.430          C  
ATOM    927  O   ASN A  61      -8.771  10.408  -7.291  1.00  1.340          O  
ATOM    928  CB  ASN A  61     -11.393  10.058  -7.104  1.00  3.100          C  
ATOM    929  CG  ASN A  61     -11.174  10.749  -8.385  1.00  3.100          C  
ATOM    930  OD1 ASN A  61     -10.777  10.157  -9.392  1.00  3.100          O  
ATOM    931  ND2 ASN A  61     -11.421  11.992  -8.381  1.00  3.100          N  
ATOM    932  H   ASN A  61     -11.396   8.509  -5.015  1.00  3.010          H  
ATOM    933  HA  ASN A  61     -10.723   8.219  -7.859  1.00  2.520          H  
ATOM    934 1HB  ASN A  61     -12.445   9.788  -7.015  1.00  3.720          H  
ATOM    935 2HB  ASN A  61     -11.151  10.733  -6.286  1.00  3.720          H  
ATOM    936 1HD2 ASN A  61     -11.304  12.525  -9.216  1.00  3.720          H  
ATOM    937 2HD2 ASN A  61     -11.747  12.431  -7.547  1.00  3.720          H  
ATOM    938  N   VAL A  62      -8.157   8.329  -6.775  1.00  1.310          N  
ATOM    939  CA  VAL A  62      -6.795   7.841  -6.685  1.00  1.500          C  
ATOM    940  C   VAL A  62      -6.696   6.472  -7.316  1.00  2.000          C  
ATOM    941  O   VAL A  62      -5.811   6.232  -8.140  1.00  2.550          O  
ATOM    942  CB  VAL A  62      -6.209   7.964  -5.295  1.00  2.020          C  
ATOM    943  CG1 VAL A  62      -4.846   7.341  -5.292  1.00  2.020          C  
ATOM    944  CG2 VAL A  62      -6.139   9.474  -4.978  1.00  2.020          C  
ATOM    945  H   VAL A  62      -7.633   9.162  -6.995  1.00  1.570          H  
ATOM    946  HA  VAL A  62      -6.182   8.499  -7.279  1.00  1.800          H  
ATOM    947  HB  VAL A  62      -6.810   7.462  -4.569  1.00  2.430          H  
ATOM    948 1HG1 VAL A  62      -4.387   7.448  -4.341  1.00  2.430          H  
ATOM    949 2HG1 VAL A  62      -4.930   6.298  -5.526  1.00  2.430          H  
ATOM    950 3HG1 VAL A  62      -4.250   7.811  -6.029  1.00  2.430          H  
ATOM    951 1HG2 VAL A  62      -5.731   9.670  -4.057  1.00  2.430          H  
ATOM    952 2HG2 VAL A  62      -5.535   9.957  -5.695  1.00  2.430          H  
ATOM    953 3HG2 VAL A  62      -7.139   9.899  -4.996  1.00  2.430          H  
ATOM    954  N   GLN A  63      -7.630   5.578  -6.984  1.00  2.250          N  
ATOM    955  CA  GLN A  63      -7.661   4.285  -7.684  1.00  3.120          C  
ATOM    956  C   GLN A  63      -7.827   4.597  -9.176  1.00  3.240          C  
ATOM    957  O   GLN A  63      -7.220   3.953 -10.046  1.00  3.860          O  
ATOM    958  CB  GLN A  63      -8.857   3.428  -7.236  1.00  4.020          C  
ATOM    959  CG  GLN A  63      -8.967   2.060  -7.868  1.00  4.020          C  
ATOM    960  CD  GLN A  63      -7.915   1.084  -7.501  1.00  4.020          C  
ATOM    961  OE1 GLN A  63      -7.759   0.692  -6.345  1.00  4.020          O  
ATOM    962  NE2 GLN A  63      -7.176   0.683  -8.505  1.00  4.020          N  
ATOM    963  H   GLN A  63      -8.310   5.823  -6.248  1.00  2.700          H  
ATOM    964  HA  GLN A  63      -6.723   3.756  -7.523  1.00  3.740          H  
ATOM    965 1HB  GLN A  63      -8.851   3.325  -6.177  1.00  4.820          H  
ATOM    966 2HB  GLN A  63      -9.774   3.934  -7.498  1.00  4.820          H  
ATOM    967 1HG  GLN A  63      -9.916   1.647  -7.590  1.00  4.820          H  
ATOM    968 2HG  GLN A  63      -8.935   2.182  -8.949  1.00  4.820          H  
ATOM    969 1HE2 GLN A  63      -6.446   0.007  -8.369  1.00  4.820          H  
ATOM    970 2HE2 GLN A  63      -7.344   1.056  -9.420  1.00  4.820          H  
ATOM    971  N   GLU A  64      -8.653   5.618  -9.437  1.00  2.730          N  
ATOM    972  CA  GLU A  64      -8.938   6.123 -10.774  1.00  2.780          C  
ATOM    973  C   GLU A  64      -7.716   6.802 -11.404  1.00  2.680          C  
ATOM    974  O   GLU A  64      -7.512   6.707 -12.612  1.00  3.150          O  
ATOM    975  CB  GLU A  64     -10.093   7.108 -10.713  1.00  3.870          C  
ATOM    976  CG  GLU A  64     -11.438   6.485 -10.355  1.00  3.870          C  
ATOM    977  CD  GLU A  64     -11.926   5.516 -11.386  1.00  3.870          C  
ATOM    978  OE1 GLU A  64     -11.745   5.788 -12.543  1.00  3.870          O  
ATOM    979  OE2 GLU A  64     -12.522   4.513 -11.034  1.00  3.870          O  
ATOM    980  H   GLU A  64      -9.135   6.028  -8.628  1.00  3.280          H  
ATOM    981  HA  GLU A  64      -9.226   5.282 -11.404  1.00  3.340          H  
ATOM    982 1HB  GLU A  64      -9.861   7.867  -9.982  1.00  4.650          H  
ATOM    983 2HB  GLU A  64     -10.198   7.608 -11.676  1.00  4.650          H  
ATOM    984 1HG  GLU A  64     -11.338   5.959  -9.404  1.00  4.650          H  
ATOM    985 2HG  GLU A  64     -12.172   7.271 -10.221  1.00  4.650          H  
ATOM    986  N   ILE A  65      -6.899   7.479 -10.589  1.00  2.410          N  
ATOM    987  CA  ILE A  65      -5.706   8.144 -11.100  1.00  2.950          C  
ATOM    988  C   ILE A  65      -4.730   7.115 -11.598  1.00  3.840          C  
ATOM    989  O   ILE A  65      -4.160   7.278 -12.681  1.00  4.470          O  
ATOM    990  CB  ILE A  65      -5.012   9.041 -10.052  1.00  3.910          C  
ATOM    991  CG1 ILE A  65      -5.916  10.268  -9.749  1.00  3.910          C  
ATOM    992  CG2 ILE A  65      -3.621   9.429 -10.488  1.00  3.910          C  
ATOM    993  CD1 ILE A  65      -5.478  11.134  -8.574  1.00  3.910          C  
ATOM    994  H   ILE A  65      -7.115   7.511  -9.605  1.00  2.890          H  
ATOM    995  HA  ILE A  65      -5.992   8.773 -11.941  1.00  3.540          H  
ATOM    996  HB  ILE A  65      -4.910   8.480  -9.139  1.00  4.700          H  
ATOM    997 1HG1 ILE A  65      -5.973  10.886 -10.642  1.00  4.700          H  
ATOM    998 2HG1 ILE A  65      -6.919   9.899  -9.529  1.00  4.700          H  
ATOM    999 1HG2 ILE A  65      -3.158  10.004  -9.716  1.00  4.700          H  
ATOM   1000 2HG2 ILE A  65      -3.005   8.548 -10.656  1.00  4.700          H  
ATOM   1001 3HG2 ILE A  65      -3.671  10.014 -11.413  1.00  4.700          H  
ATOM   1002 1HD1 ILE A  65      -6.198  11.941  -8.434  1.00  4.700          H  
ATOM   1003 2HD1 ILE A  65      -5.439  10.559  -7.706  1.00  4.700          H  
ATOM   1004 3HD1 ILE A  65      -4.504  11.561  -8.754  1.00  4.700          H  
ATOM   1005  N   LEU A  66      -4.500   6.076 -10.800  1.00  3.980          N  
ATOM   1006  CA  LEU A  66      -3.586   5.045 -11.234  1.00  4.900          C  
ATOM   1007  C   LEU A  66      -4.100   4.435 -12.517  1.00  5.370          C  
ATOM   1008  O   LEU A  66      -3.307   4.196 -13.424  1.00  6.150          O  
ATOM   1009  CB  LEU A  66      -3.326   4.004 -10.155  1.00  6.490          C  
ATOM   1010  CG  LEU A  66      -2.256   2.922 -10.531  1.00  6.490          C  
ATOM   1011  CD1 LEU A  66      -1.460   2.579  -9.269  1.00  6.490          C  
ATOM   1012  CD2 LEU A  66      -2.966   1.626 -11.100  1.00  6.490          C  
ATOM   1013  H   LEU A  66      -4.976   6.018  -9.894  1.00  4.780          H  
ATOM   1014  HA  LEU A  66      -2.629   5.518 -11.451  1.00  5.880          H  
ATOM   1015 1HB  LEU A  66      -2.999   4.515  -9.252  1.00  7.790          H  
ATOM   1016 2HB  LEU A  66      -4.268   3.495  -9.936  1.00  7.790          H  
ATOM   1017  HG  LEU A  66      -1.565   3.314 -11.281  1.00  7.790          H  
ATOM   1018 1HD1 LEU A  66      -0.709   1.825  -9.504  1.00  7.790          H  
ATOM   1019 2HD1 LEU A  66      -0.966   3.476  -8.898  1.00  7.790          H  
ATOM   1020 3HD1 LEU A  66      -2.113   2.206  -8.514  1.00  7.790          H  
ATOM   1021 1HD2 LEU A  66      -2.214   0.875 -11.332  1.00  7.790          H  
ATOM   1022 2HD2 LEU A  66      -3.642   1.235 -10.349  1.00  7.790          H  
ATOM   1023 3HD2 LEU A  66      -3.528   1.842 -11.999  1.00  7.790          H  
ATOM   1024  N   LYS A  67      -5.408   4.144 -12.601  1.00  5.000          N  
ATOM   1025  CA  LYS A  67      -5.959   3.616 -13.839  1.00  5.500          C  
ATOM   1026  C   LYS A  67      -5.639   4.525 -15.019  1.00  5.560          C  
ATOM   1027  O   LYS A  67      -5.173   4.047 -16.058  1.00  6.280          O  
ATOM   1028  CB  LYS A  67      -7.475   3.427 -13.713  1.00  7.500          C  
ATOM   1029  CG  LYS A  67      -8.200   2.858 -14.973  1.00  7.500          C  
ATOM   1030  CD  LYS A  67      -8.863   3.961 -15.863  1.00  7.500          C  
ATOM   1031  CE  LYS A  67     -10.100   4.628 -15.219  1.00  7.500          C  
ATOM   1032  NZ  LYS A  67     -10.574   5.781 -16.051  1.00  7.500          N  
ATOM   1033  H   LYS A  67      -6.025   4.283 -11.792  1.00  6.000          H  
ATOM   1034  HA  LYS A  67      -5.490   2.665 -14.045  1.00  6.600          H  
ATOM   1035 1HB  LYS A  67      -7.689   2.768 -12.871  1.00  9.000          H  
ATOM   1036 2HB  LYS A  67      -7.908   4.378 -13.471  1.00  9.000          H  
ATOM   1037 1HG  LYS A  67      -7.470   2.321 -15.586  1.00  9.000          H  
ATOM   1038 2HG  LYS A  67      -8.951   2.159 -14.656  1.00  9.000          H  
ATOM   1039 1HD  LYS A  67      -8.158   4.747 -16.110  1.00  9.000          H  
ATOM   1040 2HD  LYS A  67      -9.182   3.501 -16.798  1.00  9.000          H  
ATOM   1041 1HE  LYS A  67     -10.904   3.903 -15.130  1.00  9.000          H  
ATOM   1042 2HE  LYS A  67      -9.857   5.007 -14.232  1.00  9.000          H  
ATOM   1043 1HZ  LYS A  67     -11.376   6.214 -15.616  1.00  9.000          H  
ATOM   1044 2HZ  LYS A  67      -9.798   6.488 -16.124  1.00  9.000          H  
ATOM   1045 3HZ  LYS A  67     -10.819   5.463 -16.968  1.00  9.000          H  
ATOM   1046  N   ASP A  68      -5.862   5.838 -14.883  1.00  4.830          N  
ATOM   1047  CA  ASP A  68      -5.555   6.721 -16.001  1.00  4.960          C  
ATOM   1048  C   ASP A  68      -4.073   6.669 -16.368  1.00  5.840          C  
ATOM   1049  O   ASP A  68      -3.720   6.649 -17.545  1.00  6.400          O  
ATOM   1050  CB  ASP A  68      -5.976   8.165 -15.708  1.00  6.890          C  
ATOM   1051  CG  ASP A  68      -7.513   8.402 -15.765  1.00  6.890          C  
ATOM   1052  OD1 ASP A  68      -8.252   7.569 -16.282  1.00  6.890          O  
ATOM   1053  OD2 ASP A  68      -7.935   9.457 -15.328  1.00  6.890          O  
ATOM   1054  H   ASP A  68      -6.284   6.205 -14.023  1.00  5.800          H  
ATOM   1055  HA  ASP A  68      -6.124   6.381 -16.864  1.00  5.950          H  
ATOM   1056 1HB  ASP A  68      -5.621   8.438 -14.707  1.00  8.270          H  
ATOM   1057 2HB  ASP A  68      -5.489   8.831 -16.419  1.00  8.270          H  
ATOM   1058  N   MET A  69      -3.182   6.587 -15.386  1.00  6.070          N  
ATOM   1059  CA  MET A  69      -1.765   6.459 -15.720  1.00  6.950          C  
ATOM   1060  C   MET A  69      -1.523   5.132 -16.475  1.00  7.660          C  
ATOM   1061  O   MET A  69      -0.868   5.090 -17.527  1.00  8.250          O  
ATOM   1062  CB  MET A  69      -0.926   6.516 -14.440  1.00  9.380          C  
ATOM   1063  CG  MET A  69      -0.902   7.885 -13.744  1.00  9.380          C  
ATOM   1064  SD  MET A  69       0.006   7.851 -12.174  1.00  9.380          S  
ATOM   1065  CE  MET A  69      -0.090   9.565 -11.634  1.00  9.380          C  
ATOM   1066  H   MET A  69      -3.496   6.659 -14.411  1.00  7.280          H  
ATOM   1067  HA  MET A  69      -1.483   7.279 -16.376  1.00  8.340          H  
ATOM   1068 1HB  MET A  69      -1.313   5.793 -13.726  1.00 11.250          H  
ATOM   1069 2HB  MET A  69       0.100   6.232 -14.668  1.00 11.250          H  
ATOM   1070 1HG  MET A  69      -0.433   8.614 -14.401  1.00 11.250          H  
ATOM   1071 2HG  MET A  69      -1.923   8.212 -13.547  1.00 11.250          H  
ATOM   1072 1HE  MET A  69       0.417   9.682 -10.673  1.00 11.250          H  
ATOM   1073 2HE  MET A  69       0.389  10.215 -12.368  1.00 11.250          H  
ATOM   1074 3HE  MET A  69      -1.117   9.866 -11.528  1.00 11.250          H  
ATOM   1075  N   ALA A  70      -2.117   4.051 -15.944  1.00  7.680          N  
ATOM   1076  CA  ALA A  70      -1.994   2.688 -16.445  1.00  8.420          C  
ATOM   1077  C   ALA A  70      -2.475   2.556 -17.877  1.00  8.490          C  
ATOM   1078  O   ALA A  70      -1.859   1.799 -18.640  1.00  9.250          O  
ATOM   1079  CB  ALA A  70      -2.773   1.724 -15.553  1.00 11.490          C  
ATOM   1080  H   ALA A  70      -2.655   4.181 -15.090  1.00  9.220          H  
ATOM   1081  HA  ALA A  70      -0.940   2.420 -16.415  1.00 10.100          H  
ATOM   1082 1HB  ALA A  70      -2.646   0.707 -15.906  1.00 13.790          H  
ATOM   1083 2HB  ALA A  70      -2.405   1.803 -14.530  1.00 13.790          H  
ATOM   1084 3HB  ALA A  70      -3.822   1.976 -15.575  1.00 13.790          H  
ATOM   1085  N   SER A  71      -3.487   3.361 -18.257  1.00  7.760          N  
ATOM   1086  CA  SER A  71      -4.153   3.365 -19.567  1.00  7.720          C  
ATOM   1087  C   SER A  71      -3.209   3.567 -20.738  1.00  7.680          C  
ATOM   1088  O   SER A  71      -3.599   3.374 -21.890  1.00  7.660          O  
ATOM   1089  CB  SER A  71      -5.198   4.462 -19.691  1.00 10.820          C  
ATOM   1090  OG  SER A  71      -4.610   5.739 -19.828  1.00 10.820          O  
ATOM   1091  H   SER A  71      -3.926   3.927 -17.522  1.00  9.310          H  
ATOM   1092  HA  SER A  71      -4.665   2.420 -19.680  1.00  9.260          H  
ATOM   1093 1HB  SER A  71      -5.826   4.256 -20.556  1.00 12.990          H  
ATOM   1094 2HB  SER A  71      -5.838   4.452 -18.808  1.00 12.990          H  
ATOM   1095  HG  SER A  71      -4.344   6.012 -18.943  1.00 12.990          H  
ATOM   1096  N   GLN A  72      -1.978   3.997 -20.483  1.00  7.670          N  
ATOM   1097  CA  GLN A  72      -1.062   4.203 -21.590  1.00  7.630          C  
ATOM   1098  C   GLN A  72      -0.323   2.920 -22.001  1.00  8.030          C  
ATOM   1099  O   GLN A  72       0.397   2.913 -23.002  1.00  8.470          O  
ATOM   1100  CB  GLN A  72      -0.087   5.314 -21.215  1.00 10.700          C  
ATOM   1101  CG  GLN A  72      -0.808   6.625 -20.943  1.00 10.700          C  
ATOM   1102  CD  GLN A  72      -1.545   7.123 -22.163  1.00 10.700          C  
ATOM   1103  OE1 GLN A  72      -0.915   7.405 -23.186  1.00 10.700          O  
ATOM   1104  NE2 GLN A  72      -2.871   7.204 -22.094  1.00 10.700          N  
ATOM   1105  H   GLN A  72      -1.685   4.184 -19.515  1.00  9.200          H  
ATOM   1106  HA  GLN A  72      -1.639   4.528 -22.453  1.00  9.160          H  
ATOM   1107 1HB  GLN A  72       0.455   5.031 -20.310  1.00 12.840          H  
ATOM   1108 2HB  GLN A  72       0.637   5.464 -22.013  1.00 12.840          H  
ATOM   1109 1HG  GLN A  72      -1.535   6.475 -20.136  1.00 12.840          H  
ATOM   1110 2HG  GLN A  72      -0.078   7.377 -20.650  1.00 12.840          H  
ATOM   1111 1HE2 GLN A  72      -3.395   7.514 -22.887  1.00 12.840          H  
ATOM   1112 2HE2 GLN A  72      -3.371   6.934 -21.248  1.00 12.840          H  
ATOM   1113  N   GLY A  73      -0.497   1.835 -21.239  1.00  8.010          N  
ATOM   1114  CA  GLY A  73       0.148   0.560 -21.552  1.00  8.420          C  
ATOM   1115  C   GLY A  73      -0.775  -0.394 -22.321  1.00  7.370          C  
ATOM   1116  O   GLY A  73      -1.851  -0.018 -22.790  1.00  6.890          O  
ATOM   1117  H   GLY A  73      -1.079   1.912 -20.401  1.00  9.610          H  
ATOM   1118 1HA  GLY A  73       1.051   0.744 -22.133  1.00 10.100          H  
ATOM   1119 2HA  GLY A  73       0.461   0.086 -20.622  1.00 10.100          H  
ATOM   1120  N   ASP A  74      -0.342  -1.653 -22.480  1.00  7.120          N  
ATOM   1121  CA  ASP A  74      -1.154  -2.668 -23.169  1.00  6.190          C  
ATOM   1122  C   ASP A  74      -2.435  -2.905 -22.404  1.00  5.270          C  
ATOM   1123  O   ASP A  74      -2.378  -3.061 -21.186  1.00  5.140          O  
ATOM   1124  CB  ASP A  74      -0.448  -4.019 -23.304  1.00  9.040          C  
ATOM   1125  CG  ASP A  74      -1.266  -5.015 -24.211  1.00  9.040          C  
ATOM   1126  OD1 ASP A  74      -2.253  -5.604 -23.752  1.00  9.040          O  
ATOM   1127  OD2 ASP A  74      -0.894  -5.160 -25.347  1.00  9.040          O  
ATOM   1128  H   ASP A  74       0.557  -1.914 -22.104  1.00  8.540          H  
ATOM   1129  HA  ASP A  74      -1.406  -2.299 -24.165  1.00  7.430          H  
ATOM   1130 1HB  ASP A  74       0.539  -3.873 -23.744  1.00 10.850          H  
ATOM   1131 2HB  ASP A  74      -0.308  -4.467 -22.321  1.00 10.850          H  
ATOM   1132  N   TYR A  75      -3.555  -3.031 -23.101  1.00  4.670          N  
ATOM   1133  CA  TYR A  75      -4.866  -3.275 -22.494  1.00  3.830          C  
ATOM   1134  C   TYR A  75      -4.846  -4.322 -21.383  1.00  3.310          C  
ATOM   1135  O   TYR A  75      -5.448  -4.135 -20.309  1.00  2.850          O  
ATOM   1136  CB  TYR A  75      -5.804  -3.704 -23.614  1.00  5.700          C  
ATOM   1137  CG  TYR A  75      -7.170  -4.178 -23.229  1.00  5.700          C  
ATOM   1138  CD1 TYR A  75      -8.163  -3.285 -22.868  1.00  5.700          C  
ATOM   1139  CD2 TYR A  75      -7.445  -5.534 -23.308  1.00  5.700          C  
ATOM   1140  CE1 TYR A  75      -9.432  -3.761 -22.593  1.00  5.700          C  
ATOM   1141  CE2 TYR A  75      -8.701  -5.998 -23.041  1.00  5.700          C  
ATOM   1142  CZ  TYR A  75      -9.692  -5.124 -22.694  1.00  5.700          C  
ATOM   1143  OH  TYR A  75     -10.955  -5.601 -22.469  1.00  5.700          O  
ATOM   1144  H   TYR A  75      -3.500  -2.926 -24.104  1.00  5.600          H  
ATOM   1145  HA  TYR A  75      -5.231  -2.352 -22.069  1.00  4.600          H  
ATOM   1146 1HB  TYR A  75      -5.928  -2.867 -24.300  1.00  6.840          H  
ATOM   1147 2HB  TYR A  75      -5.323  -4.504 -24.178  1.00  6.840          H  
ATOM   1148  HD1 TYR A  75      -7.949  -2.216 -22.812  1.00  6.840          H  
ATOM   1149  HD2 TYR A  75      -6.659  -6.232 -23.602  1.00  6.840          H  
ATOM   1150  HE1 TYR A  75     -10.232  -3.071 -22.316  1.00  6.840          H  
ATOM   1151  HE2 TYR A  75      -8.918  -7.062 -23.120  1.00  6.840          H  
ATOM   1152  HH  TYR A  75     -11.511  -4.891 -22.086  1.00  6.840          H  
ATOM   1153  N   ALA A  76      -4.185  -5.450 -21.637  1.00  3.540          N  
ATOM   1154  CA  ALA A  76      -4.148  -6.504 -20.643  1.00  3.430          C  
ATOM   1155  C   ALA A  76      -3.436  -6.040 -19.363  1.00  3.790          C  
ATOM   1156  O   ALA A  76      -3.830  -6.408 -18.243  1.00  3.500          O  
ATOM   1157  CB  ALA A  76      -3.457  -7.724 -21.218  1.00  4.850          C  
ATOM   1158  H   ALA A  76      -3.653  -5.551 -22.517  1.00  4.250          H  
ATOM   1159  HA  ALA A  76      -5.173  -6.758 -20.390  1.00  4.120          H  
ATOM   1160 1HB  ALA A  76      -3.450  -8.523 -20.486  1.00  5.820          H  
ATOM   1161 2HB  ALA A  76      -3.987  -8.049 -22.111  1.00  5.820          H  
ATOM   1162 3HB  ALA A  76      -2.430  -7.460 -21.483  1.00  5.820          H  
ATOM   1163  N   SER A  77      -2.385  -5.230 -19.534  1.00  4.520          N  
ATOM   1164  CA  SER A  77      -1.560  -4.766 -18.434  1.00  4.970          C  
ATOM   1165  C   SER A  77      -2.200  -3.586 -17.743  1.00  4.460          C  
ATOM   1166  O   SER A  77      -2.009  -3.395 -16.539  1.00  4.350          O  
ATOM   1167  CB  SER A  77      -0.174  -4.380 -18.931  1.00  6.780          C  
ATOM   1168  OG  SER A  77       0.538  -5.499 -19.405  1.00  6.780          O  
ATOM   1169  H   SER A  77      -2.143  -4.904 -20.466  1.00  5.420          H  
ATOM   1170  HA  SER A  77      -1.456  -5.576 -17.716  1.00  5.960          H  
ATOM   1171 1HB  SER A  77      -0.274  -3.645 -19.730  1.00  8.130          H  
ATOM   1172 2HB  SER A  77       0.380  -3.907 -18.123  1.00  8.130          H  
ATOM   1173  HG  SER A  77       1.384  -5.162 -19.712  1.00  8.130          H  
ATOM   1174  N   GLN A  78      -2.994  -2.814 -18.490  1.00  4.250          N  
ATOM   1175  CA  GLN A  78      -3.656  -1.653 -17.924  1.00  4.100          C  
ATOM   1176  C   GLN A  78      -4.539  -2.138 -16.797  1.00  3.240          C  
ATOM   1177  O   GLN A  78      -4.471  -1.655 -15.663  1.00  3.220          O  
ATOM   1178  CB  GLN A  78      -4.595  -0.997 -18.955  1.00  5.800          C  
ATOM   1179  CG  GLN A  78      -3.947  -0.330 -20.133  1.00  5.800          C  
ATOM   1180  CD  GLN A  78      -4.953   0.134 -21.165  1.00  5.800          C  
ATOM   1181  OE1 GLN A  78      -6.167  -0.011 -20.976  1.00  5.800          O  
ATOM   1182  NE2 GLN A  78      -4.465   0.663 -22.261  1.00  5.800          N  
ATOM   1183  H   GLN A  78      -3.057  -3.014 -19.490  1.00  5.100          H  
ATOM   1184  HA  GLN A  78      -2.916  -0.948 -17.550  1.00  4.920          H  
ATOM   1185 1HB  GLN A  78      -5.272  -1.747 -19.350  1.00  6.960          H  
ATOM   1186 2HB  GLN A  78      -5.202  -0.248 -18.450  1.00  6.960          H  
ATOM   1187 1HG  GLN A  78      -3.413   0.508 -19.803  1.00  6.960          H  
ATOM   1188 2HG  GLN A  78      -3.276  -0.986 -20.593  1.00  6.960          H  
ATOM   1189 1HE2 GLN A  78      -5.066   0.992 -22.985  1.00  6.960          H  
ATOM   1190 2HE2 GLN A  78      -3.451   0.735 -22.370  1.00  6.960          H  
ATOM   1191  N   ALA A  79      -5.349  -3.150 -17.119  1.00  2.570          N  
ATOM   1192  CA  ALA A  79      -6.274  -3.721 -16.163  1.00  1.860          C  
ATOM   1193  C   ALA A  79      -5.577  -4.390 -15.001  1.00  1.870          C  
ATOM   1194  O   ALA A  79      -6.019  -4.269 -13.855  1.00  1.580          O  
ATOM   1195  CB  ALA A  79      -7.161  -4.696 -16.861  1.00  2.890          C  
ATOM   1196  H   ALA A  79      -5.329  -3.500 -18.085  1.00  3.080          H  
ATOM   1197  HA  ALA A  79      -6.868  -2.914 -15.763  1.00  2.230          H  
ATOM   1198 1HB  ALA A  79      -7.881  -5.096 -16.158  1.00  3.470          H  
ATOM   1199 2HB  ALA A  79      -7.680  -4.184 -17.670  1.00  3.470          H  
ATOM   1200 3HB  ALA A  79      -6.551  -5.501 -17.268  1.00  3.470          H  
ATOM   1201  N   SER A  80      -4.475  -5.092 -15.276  1.00  2.520          N  
ATOM   1202  CA  SER A  80      -3.751  -5.766 -14.217  1.00  2.960          C  
ATOM   1203  C   SER A  80      -3.239  -4.736 -13.216  1.00  3.010          C  
ATOM   1204  O   SER A  80      -3.451  -4.863 -12.010  1.00  2.820          O  
ATOM   1205  CB  SER A  80      -2.602  -6.556 -14.808  1.00  3.970          C  
ATOM   1206  OG  SER A  80      -1.895  -7.270 -13.825  1.00  3.970          O  
ATOM   1207  H   SER A  80      -4.158  -5.214 -16.241  1.00  3.020          H  
ATOM   1208  HA  SER A  80      -4.431  -6.451 -13.707  1.00  3.550          H  
ATOM   1209 1HB  SER A  80      -2.988  -7.244 -15.560  1.00  4.760          H  
ATOM   1210 2HB  SER A  80      -1.925  -5.872 -15.313  1.00  4.760          H  
ATOM   1211  HG  SER A  80      -1.179  -7.706 -14.299  1.00  4.760          H  
ATOM   1212  N   ALA A  81      -2.627  -3.646 -13.699  1.00  3.470          N  
ATOM   1213  CA  ALA A  81      -2.079  -2.639 -12.790  1.00  3.840          C  
ATOM   1214  C   ALA A  81      -3.147  -2.081 -11.860  1.00  3.210          C  
ATOM   1215  O   ALA A  81      -2.898  -1.866 -10.658  1.00  3.270          O  
ATOM   1216  CB  ALA A  81      -1.475  -1.504 -13.591  1.00  5.230          C  
ATOM   1217  H   ALA A  81      -2.493  -3.548 -14.711  1.00  4.160          H  
ATOM   1218  HA  ALA A  81      -1.309  -3.115 -12.183  1.00  4.610          H  
ATOM   1219 1HB  ALA A  81      -1.049  -0.765 -12.919  1.00  6.270          H  
ATOM   1220 2HB  ALA A  81      -0.699  -1.899 -14.246  1.00  6.270          H  
ATOM   1221 3HB  ALA A  81      -2.257  -1.046 -14.195  1.00  6.270          H  
ATOM   1222  N   VAL A  82      -4.340  -1.875 -12.410  1.00  2.730          N  
ATOM   1223  CA  VAL A  82      -5.455  -1.363 -11.647  1.00  2.470          C  
ATOM   1224  C   VAL A  82      -5.897  -2.379 -10.604  1.00  1.720          C  
ATOM   1225  O   VAL A  82      -6.103  -2.029  -9.436  1.00  1.720          O  
ATOM   1226  CB  VAL A  82      -6.599  -1.016 -12.610  1.00  3.560          C  
ATOM   1227  CG1 VAL A  82      -7.851  -0.643 -11.873  1.00  3.560          C  
ATOM   1228  CG2 VAL A  82      -6.162   0.105 -13.442  1.00  3.560          C  
ATOM   1229  H   VAL A  82      -4.441  -2.037 -13.421  1.00  3.280          H  
ATOM   1230  HA  VAL A  82      -5.140  -0.455 -11.139  1.00  2.960          H  
ATOM   1231  HB  VAL A  82      -6.818  -1.880 -13.236  1.00  4.270          H  
ATOM   1232 1HG1 VAL A  82      -8.632  -0.394 -12.588  1.00  4.270          H  
ATOM   1233 2HG1 VAL A  82      -8.168  -1.481 -11.273  1.00  4.270          H  
ATOM   1234 3HG1 VAL A  82      -7.660   0.216 -11.243  1.00  4.270          H  
ATOM   1235 1HG2 VAL A  82      -6.945   0.359 -14.146  1.00  4.270          H  
ATOM   1236 2HG2 VAL A  82      -5.960   0.932 -12.778  1.00  4.270          H  
ATOM   1237 3HG2 VAL A  82      -5.264  -0.146 -13.985  1.00  4.270          H  
ATOM   1238  N   ALA A  83      -6.065  -3.624 -11.028  1.00  1.310          N  
ATOM   1239  CA  ALA A  83      -6.475  -4.708 -10.163  1.00  1.290          C  
ATOM   1240  C   ALA A  83      -5.494  -4.981  -9.026  1.00  1.670          C  
ATOM   1241  O   ALA A  83      -5.904  -5.280  -7.913  1.00  1.740          O  
ATOM   1242  CB  ALA A  83      -6.642  -5.923 -10.995  1.00  1.810          C  
ATOM   1243  H   ALA A  83      -5.910  -3.843 -12.019  1.00  1.570          H  
ATOM   1244  HA  ALA A  83      -7.435  -4.439  -9.724  1.00  1.550          H  
ATOM   1245 1HB  ALA A  83      -6.975  -6.726 -10.391  1.00  2.180          H  
ATOM   1246 2HB  ALA A  83      -7.358  -5.710 -11.772  1.00  2.180          H  
ATOM   1247 3HB  ALA A  83      -5.684  -6.176 -11.445  1.00  2.180          H  
ATOM   1248  N   GLN A  84      -4.192  -4.883  -9.299  1.00  2.270          N  
ATOM   1249  CA  GLN A  84      -3.176  -5.112  -8.275  1.00  2.970          C  
ATOM   1250  C   GLN A  84      -3.229  -4.005  -7.233  1.00  2.820          C  
ATOM   1251  O   GLN A  84      -3.201  -4.261  -6.024  1.00  2.930          O  
ATOM   1252  CB  GLN A  84      -1.787  -5.169  -8.906  1.00  3.880          C  
ATOM   1253  CG  GLN A  84      -1.523  -6.391  -9.769  1.00  3.880          C  
ATOM   1254  CD  GLN A  84      -0.188  -6.281 -10.460  1.00  3.880          C  
ATOM   1255  OE1 GLN A  84       0.814  -5.966  -9.804  1.00  3.880          O  
ATOM   1256  NE2 GLN A  84      -0.145  -6.512 -11.770  1.00  3.880          N  
ATOM   1257  H   GLN A  84      -3.912  -4.682 -10.261  1.00  2.720          H  
ATOM   1258  HA  GLN A  84      -3.377  -6.054  -7.784  1.00  3.560          H  
ATOM   1259 1HB  GLN A  84      -1.650  -4.295  -9.545  1.00  4.650          H  
ATOM   1260 2HB  GLN A  84      -1.028  -5.128  -8.125  1.00  4.650          H  
ATOM   1261 1HG  GLN A  84      -1.509  -7.274  -9.135  1.00  4.650          H  
ATOM   1262 2HG  GLN A  84      -2.305  -6.486 -10.518  1.00  4.650          H  
ATOM   1263 1HE2 GLN A  84       0.723  -6.440 -12.255  1.00  4.650          H  
ATOM   1264 2HE2 GLN A  84      -0.981  -6.766 -12.292  1.00  4.650          H  
ATOM   1265  N   THR A  85      -3.426  -2.764  -7.706  1.00  2.740          N  
ATOM   1266  CA  THR A  85      -3.557  -1.582  -6.855  1.00  2.890          C  
ATOM   1267  C   THR A  85      -4.721  -1.801  -5.910  1.00  2.090          C  
ATOM   1268  O   THR A  85      -4.621  -1.507  -4.714  1.00  2.100          O  
ATOM   1269  CB  THR A  85      -3.747  -0.331  -7.697  1.00  3.990          C  
ATOM   1270  OG1 THR A  85      -2.586  -0.161  -8.510  1.00  3.990          O  
ATOM   1271  CG2 THR A  85      -3.969   0.885  -6.804  1.00  3.990          C  
ATOM   1272  H   THR A  85      -3.420  -2.620  -8.718  1.00  3.290          H  
ATOM   1273  HA  THR A  85      -2.651  -1.472  -6.263  1.00  3.470          H  
ATOM   1274  HB  THR A  85      -4.593  -0.456  -8.338  1.00  4.780          H  
ATOM   1275  HG1 THR A  85      -2.585  -0.831  -9.234  1.00  4.780          H  
ATOM   1276 1HG2 THR A  85      -4.103   1.771  -7.420  1.00  4.780          H  
ATOM   1277 2HG2 THR A  85      -4.860   0.748  -6.187  1.00  4.780          H  
ATOM   1278 3HG2 THR A  85      -3.107   1.009  -6.167  1.00  4.780          H  
ATOM   1279  N   ALA A  86      -5.786  -2.372  -6.483  1.00  1.490          N  
ATOM   1280  CA  ALA A  86      -6.986  -2.807  -5.808  1.00  1.120          C  
ATOM   1281  C   ALA A  86      -6.471  -4.020  -5.099  1.00  1.200          C  
ATOM   1282  O   ALA A  86      -5.772  -3.701  -4.168  1.00  1.320          O  
ATOM   1283  CB  ALA A  86      -8.103  -3.113  -6.763  1.00  1.720          C  
ATOM   1284  H   ALA A  86      -5.750  -2.502  -7.498  1.00  1.790          H  
ATOM   1285  HA  ALA A  86      -7.300  -2.064  -5.072  1.00  1.340          H  
ATOM   1286 1HB  ALA A  86      -8.934  -3.515  -6.215  1.00  2.060          H  
ATOM   1287 2HB  ALA A  86      -8.381  -2.201  -7.270  1.00  2.060          H  
ATOM   1288 3HB  ALA A  86      -7.783  -3.837  -7.475  1.00  2.060          H  
ATOM   1289  N   GLY A  87      -7.255  -5.045  -4.871  1.00  1.710          N  
ATOM   1290  CA  GLY A  87      -6.324  -6.181  -4.780  1.00  2.550          C  
ATOM   1291  C   GLY A  87      -5.539  -6.130  -3.454  1.00  2.770          C  
ATOM   1292  O   GLY A  87      -6.028  -6.553  -2.399  1.00  3.170          O  
ATOM   1293  H   GLY A  87      -7.914  -4.972  -4.109  1.00  2.050          H  
ATOM   1294 1HA  GLY A  87      -6.862  -7.111  -4.865  1.00  3.060          H  
ATOM   1295 2HA  GLY A  87      -5.619  -6.127  -5.608  1.00  3.060          H  
ATOM   1296  N   ILE A  88      -4.309  -5.602  -3.523  1.00  2.810          N  
ATOM   1297  CA  ILE A  88      -3.461  -5.398  -2.361  1.00  3.300          C  
ATOM   1298  C   ILE A  88      -4.258  -4.539  -1.344  1.00  2.650          C  
ATOM   1299  O   ILE A  88      -4.228  -4.836  -0.144  1.00  2.870          O  
ATOM   1300  CB  ILE A  88      -2.139  -4.707  -2.801  1.00  4.420          C  
ATOM   1301  CG1 ILE A  88      -1.319  -5.690  -3.684  1.00  4.420          C  
ATOM   1302  CG2 ILE A  88      -1.309  -4.244  -1.581  1.00  4.420          C  
ATOM   1303  CD1 ILE A  88      -0.171  -5.043  -4.443  1.00  4.420          C  
ATOM   1304  H   ILE A  88      -3.971  -5.265  -4.434  1.00  3.370          H  
ATOM   1305  HA  ILE A  88      -3.232  -6.364  -1.910  1.00  3.960          H  
ATOM   1306  HB  ILE A  88      -2.385  -3.837  -3.426  1.00  5.310          H  
ATOM   1307 1HG1 ILE A  88      -0.919  -6.478  -3.063  1.00  5.310          H  
ATOM   1308 2HG1 ILE A  88      -1.989  -6.140  -4.415  1.00  5.310          H  
ATOM   1309 1HG2 ILE A  88      -0.400  -3.754  -1.903  1.00  5.310          H  
ATOM   1310 2HG2 ILE A  88      -1.890  -3.549  -1.037  1.00  5.310          H  
ATOM   1311 3HG2 ILE A  88      -1.058  -5.095  -0.950  1.00  5.310          H  
ATOM   1312 1HD1 ILE A  88       0.326  -5.802  -5.045  1.00  5.310          H  
ATOM   1313 2HD1 ILE A  88      -0.572  -4.266  -5.101  1.00  5.310          H  
ATOM   1314 3HD1 ILE A  88       0.545  -4.603  -3.761  1.00  5.310          H  
ATOM   1315  N   ILE A  89      -4.951  -3.478  -1.806  1.00  1.970          N  
ATOM   1316  CA  ILE A  89      -5.781  -2.625  -0.959  1.00  1.610          C  
ATOM   1317  C   ILE A  89      -7.203  -3.211  -0.927  1.00  1.320          C  
ATOM   1318  O   ILE A  89      -8.069  -2.521  -1.467  1.00  1.320          O  
ATOM   1319  CB  ILE A  89      -5.841  -1.165  -1.472  1.00  2.400          C  
ATOM   1320  CG1 ILE A  89      -4.409  -0.603  -1.553  1.00  2.400          C  
ATOM   1321  CG2 ILE A  89      -6.701  -0.254  -0.469  1.00  2.400          C  
ATOM   1322  CD1 ILE A  89      -4.299   0.714  -2.266  1.00  2.400          C  
ATOM   1323  H   ILE A  89      -4.931  -3.248  -2.815  1.00  2.360          H  
ATOM   1324  HA  ILE A  89      -5.382  -2.632   0.054  1.00  1.930          H  
ATOM   1325  HB  ILE A  89      -6.278  -1.150  -2.478  1.00  2.880          H  
ATOM   1326 1HG1 ILE A  89      -4.017  -0.493  -0.552  1.00  2.880          H  
ATOM   1327 2HG1 ILE A  89      -3.784  -1.319  -2.094  1.00  2.880          H  
ATOM   1328 1HG2 ILE A  89      -6.734   0.759  -0.835  1.00  2.880          H  
ATOM   1329 2HG2 ILE A  89      -7.718  -0.578  -0.354  1.00  2.880          H  
ATOM   1330 3HG2 ILE A  89      -6.228  -0.274   0.510  1.00  2.880          H  
ATOM   1331 1HD1 ILE A  89      -3.266   1.004  -2.284  1.00  2.880          H  
ATOM   1332 2HD1 ILE A  89      -4.663   0.603  -3.290  1.00  2.880          H  
ATOM   1333 3HD1 ILE A  89      -4.873   1.475  -1.764  1.00  2.880          H  
ATOM   1334  N   ALA A  90      -7.458  -3.751   0.256  1.00  1.570          N  
ATOM   1335  CA  ALA A  90      -8.407  -4.852   0.398  1.00  2.260          C  
ATOM   1336  C   ALA A  90      -7.797  -5.923   1.271  1.00  2.760          C  
ATOM   1337  O   ALA A  90      -8.216  -6.121   2.412  1.00  3.040          O  
ATOM   1338  CB  ALA A  90      -8.858  -5.414  -0.942  1.00  2.890          C  
ATOM   1339  H   ALA A  90      -7.664  -3.041   0.941  1.00  1.880          H  
ATOM   1340  HA  ALA A  90      -9.273  -4.488   0.906  1.00  2.710          H  
ATOM   1341 1HB  ALA A  90      -9.573  -6.216  -0.760  1.00  3.470          H  
ATOM   1342 2HB  ALA A  90      -9.343  -4.638  -1.533  1.00  3.470          H  
ATOM   1343 3HB  ALA A  90      -8.032  -5.802  -1.482  1.00  3.470          H  
ATOM   1344  N   HIS A  91      -6.797  -6.621   0.759  1.00  3.090          N  
ATOM   1345  CA  HIS A  91      -6.184  -7.653   1.573  1.00  3.900          C  
ATOM   1346  C   HIS A  91      -5.222  -7.151   2.652  1.00  3.620          C  
ATOM   1347  O   HIS A  91      -5.233  -7.676   3.771  1.00  3.950          O  
ATOM   1348  CB  HIS A  91      -5.556  -8.684   0.661  1.00  5.140          C  
ATOM   1349  CG  HIS A  91      -6.616  -9.511   0.057  1.00  5.140          C  
ATOM   1350  ND1 HIS A  91      -7.371 -10.413   0.781  1.00  5.140          N  
ATOM   1351  CD2 HIS A  91      -7.102  -9.535  -1.169  1.00  5.140          C  
ATOM   1352  CE1 HIS A  91      -8.242 -10.977  -0.007  1.00  5.140          C  
ATOM   1353  NE2 HIS A  91      -8.106 -10.466  -1.190  1.00  5.140          N  
ATOM   1354  H   HIS A  91      -6.481  -6.476  -0.210  1.00  3.710          H  
ATOM   1355  HA  HIS A  91      -6.978  -8.176   2.102  1.00  4.680          H  
ATOM   1356 1HB  HIS A  91      -5.026  -8.170  -0.149  1.00  6.160          H  
ATOM   1357 2HB  HIS A  91      -4.839  -9.291   1.176  1.00  6.160          H  
ATOM   1358  HD2 HIS A  91      -6.761  -8.926  -1.999  1.00  6.160          H  
ATOM   1359  HE1 HIS A  91      -8.967 -11.735   0.279  1.00  6.160          H  
ATOM   1360  HE2 HIS A  91      -8.661 -10.707  -2.001  1.00  6.160          H  
ATOM   1361  N   LEU A  92      -4.493  -6.050   2.430  1.00  3.210          N  
ATOM   1362  CA  LEU A  92      -3.551  -5.655   3.482  1.00  3.330          C  
ATOM   1363  C   LEU A  92      -4.329  -5.219   4.731  1.00  2.670          C  
ATOM   1364  O   LEU A  92      -3.921  -5.471   5.868  1.00  2.890          O  
ATOM   1365  CB  LEU A  92      -2.630  -4.509   2.979  1.00  4.610          C  
ATOM   1366  CG  LEU A  92      -3.259  -3.038   2.789  1.00  4.610          C  
ATOM   1367  CD1 LEU A  92      -3.143  -2.187   4.082  1.00  4.610          C  
ATOM   1368  CD2 LEU A  92      -2.555  -2.349   1.652  1.00  4.610          C  
ATOM   1369  H   LEU A  92      -4.498  -5.586   1.518  1.00  3.850          H  
ATOM   1370  HA  LEU A  92      -2.932  -6.518   3.720  1.00  4.000          H  
ATOM   1371 1HB  LEU A  92      -1.779  -4.429   3.650  1.00  5.540          H  
ATOM   1372 2HB  LEU A  92      -2.247  -4.814   2.002  1.00  5.540          H  
ATOM   1373  HG  LEU A  92      -4.315  -3.126   2.539  1.00  5.540          H  
ATOM   1374 1HD1 LEU A  92      -3.583  -1.207   3.900  1.00  5.540          H  
ATOM   1375 2HD1 LEU A  92      -3.660  -2.636   4.908  1.00  5.540          H  
ATOM   1376 3HD1 LEU A  92      -2.091  -2.067   4.337  1.00  5.540          H  
ATOM   1377 1HD2 LEU A  92      -2.991  -1.365   1.500  1.00  5.540          H  
ATOM   1378 2HD2 LEU A  92      -1.496  -2.252   1.870  1.00  5.540          H  
ATOM   1379 3HD2 LEU A  92      -2.696  -2.934   0.783  1.00  5.540          H  
ATOM   1380  N   SER A  93      -5.519  -4.677   4.517  1.00  1.970          N  
ATOM   1381  CA  SER A  93      -6.412  -4.194   5.556  1.00  1.560          C  
ATOM   1382  C   SER A  93      -6.964  -5.319   6.423  1.00  2.210          C  
ATOM   1383  O   SER A  93      -7.511  -5.081   7.502  1.00  2.260          O  
ATOM   1384  CB  SER A  93      -7.571  -3.483   4.905  1.00  2.350          C  
ATOM   1385  OG  SER A  93      -7.161  -2.320   4.232  1.00  2.350          O  
ATOM   1386  H   SER A  93      -5.792  -4.508   3.560  1.00  2.360          H  
ATOM   1387  HA  SER A  93      -5.860  -3.502   6.190  1.00  1.870          H  
ATOM   1388 1HB  SER A  93      -8.027  -4.169   4.196  1.00  2.820          H  
ATOM   1389 2HB  SER A  93      -8.323  -3.234   5.654  1.00  2.820          H  
ATOM   1390  HG  SER A  93      -7.138  -1.618   4.919  1.00  2.820          H  
ATOM   1391  N   ALA A  94      -6.876  -6.549   5.916  1.00  2.890          N  
ATOM   1392  CA  ALA A  94      -7.370  -7.734   6.579  1.00  3.760          C  
ATOM   1393  C   ALA A  94      -6.230  -8.529   7.206  1.00  4.110          C  
ATOM   1394  O   ALA A  94      -6.451  -9.618   7.742  1.00  4.670          O  
ATOM   1395  CB  ALA A  94      -8.114  -8.593   5.575  1.00  4.920          C  
ATOM   1396  H   ALA A  94      -6.385  -6.696   5.036  1.00  3.470          H  
ATOM   1397  HA  ALA A  94      -8.049  -7.428   7.374  1.00  4.510          H  
ATOM   1398 1HB  ALA A  94      -8.503  -9.483   6.066  1.00  5.900          H  
ATOM   1399 2HB  ALA A  94      -8.935  -8.021   5.143  1.00  5.900          H  
ATOM   1400 3HB  ALA A  94      -7.420  -8.881   4.787  1.00  5.900          H  
ATOM   1401  N   GLY A  95      -4.998  -8.013   7.114  1.00  3.970          N  
ATOM   1402  CA  GLY A  95      -3.850  -8.746   7.617  1.00  4.620          C  
ATOM   1403  C   GLY A  95      -3.392  -9.839   6.646  1.00  4.760          C  
ATOM   1404  O   GLY A  95      -2.732 -10.796   7.056  1.00  5.550          O  
ATOM   1405  H   GLY A  95      -4.841  -7.096   6.689  1.00  4.760          H  
ATOM   1406 1HA  GLY A  95      -3.034  -8.046   7.794  1.00  5.540          H  
ATOM   1407 2HA  GLY A  95      -4.101  -9.193   8.577  1.00  5.540          H  
ATOM   1408  N   ILE A  96      -3.752  -9.713   5.366  1.00  4.240          N  
ATOM   1409  CA  ILE A  96      -3.412 -10.685   4.351  1.00  4.810          C  
ATOM   1410  C   ILE A  96      -2.334 -10.097   3.440  1.00  4.360          C  
ATOM   1411  O   ILE A  96      -2.544  -9.029   2.874  1.00  3.540          O  
ATOM   1412  CB  ILE A  96      -4.661 -11.047   3.540  1.00  6.510          C  
ATOM   1413  CG1 ILE A  96      -5.700 -11.694   4.476  1.00  6.510          C  
ATOM   1414  CG2 ILE A  96      -4.296 -11.915   2.328  1.00  6.510          C  
ATOM   1415  CD1 ILE A  96      -7.070 -11.862   3.865  1.00  6.510          C  
ATOM   1416  H   ILE A  96      -4.268  -8.895   5.030  1.00  5.090          H  
ATOM   1417  HA  ILE A  96      -3.083 -11.584   4.845  1.00  5.770          H  
ATOM   1418  HB  ILE A  96      -5.116 -10.141   3.201  1.00  7.810          H  
ATOM   1419 1HG1 ILE A  96      -5.332 -12.665   4.789  1.00  7.810          H  
ATOM   1420 2HG1 ILE A  96      -5.810 -11.068   5.360  1.00  7.810          H  
ATOM   1421 1HG2 ILE A  96      -5.181 -12.125   1.758  1.00  7.810          H  
ATOM   1422 2HG2 ILE A  96      -3.593 -11.381   1.690  1.00  7.810          H  
ATOM   1423 3HG2 ILE A  96      -3.849 -12.846   2.665  1.00  7.810          H  
ATOM   1424 1HD1 ILE A  96      -7.736 -12.310   4.600  1.00  7.810          H  
ATOM   1425 2HD1 ILE A  96      -7.459 -10.889   3.570  1.00  7.810          H  
ATOM   1426 3HD1 ILE A  96      -7.026 -12.504   2.993  1.00  7.810          H  
ATOM   1427  N   PRO A  97      -1.181 -10.755   3.250  1.00  5.000          N  
ATOM   1428  CA  PRO A  97      -0.087 -10.255   2.441  1.00  4.850          C  
ATOM   1429  C   PRO A  97      -0.548  -9.859   1.058  1.00  5.190          C  
ATOM   1430  O   PRO A  97      -1.332 -10.566   0.423  1.00  5.930          O  
ATOM   1431  CB  PRO A  97       0.846 -11.472   2.374  1.00  7.270          C  
ATOM   1432  CG  PRO A  97       0.586 -12.215   3.663  1.00  7.270          C  
ATOM   1433  CD  PRO A  97      -0.900 -12.050   3.919  1.00  7.270          C  
ATOM   1434  HA  PRO A  97       0.407  -9.411   2.935  1.00  5.820          H  
ATOM   1435 1HB  PRO A  97       0.640 -12.067   1.471  1.00  8.730          H  
ATOM   1436 2HB  PRO A  97       1.892 -11.130   2.277  1.00  8.730          H  
ATOM   1437 1HG  PRO A  97       0.890 -13.269   3.558  1.00  8.730          H  
ATOM   1438 2HG  PRO A  97       1.201 -11.786   4.471  1.00  8.730          H  
ATOM   1439 1HD  PRO A  97      -1.483 -12.867   3.478  1.00  8.730          H  
ATOM   1440 2HD  PRO A  97      -1.022 -11.974   5.015  1.00  8.730          H  
ATOM   1441  N   GLY A  98      -0.028  -8.738   0.574  1.00  4.870          N  
ATOM   1442  CA  GLY A  98      -0.373  -8.246  -0.758  1.00  5.590          C  
ATOM   1443  C   GLY A  98      -0.201  -9.288  -1.875  1.00  5.810          C  
ATOM   1444  O   GLY A  98      -0.864  -9.200  -2.908  1.00  6.300          O  
ATOM   1445  H   GLY A  98       0.591  -8.181   1.176  1.00  5.840          H  
ATOM   1446 1HA  GLY A  98      -1.409  -7.908  -0.744  1.00  6.710          H  
ATOM   1447 2HA  GLY A  98       0.225  -7.372  -0.979  1.00  6.710          H  
ATOM   1448  N   ASP A  99       0.739 -10.227  -1.708  1.00  5.570          N  
ATOM   1449  CA  ASP A  99       1.018 -11.269  -2.681  1.00  5.900          C  
ATOM   1450  C   ASP A  99       0.405 -12.633  -2.334  1.00  5.230          C  
ATOM   1451  O   ASP A  99       0.744 -13.649  -2.946  1.00  5.370          O  
ATOM   1452  CB  ASP A  99       2.526 -11.372  -2.874  1.00  8.130          C  
ATOM   1453  CG  ASP A  99       3.250 -11.627  -1.563  1.00  8.130          C  
ATOM   1454  OD1 ASP A  99       2.681 -11.314  -0.518  1.00  8.130          O  
ATOM   1455  OD2 ASP A  99       4.362 -12.092  -1.592  1.00  8.130          O  
ATOM   1456  H   ASP A  99       1.287 -10.276  -0.839  1.00  6.680          H  
ATOM   1457  HA  ASP A  99       0.588 -10.954  -3.632  1.00  7.080          H  
ATOM   1458 1HB  ASP A  99       2.749 -12.182  -3.567  1.00  9.750          H  
ATOM   1459 2HB  ASP A  99       2.904 -10.449  -3.313  1.00  9.750          H  
ATOM   1460  N   ALA A 100      -0.511 -12.651  -1.377  1.00  4.660          N  
ATOM   1461  CA  ALA A 100      -1.211 -13.848  -0.940  1.00  4.240          C  
ATOM   1462  C   ALA A 100      -2.054 -14.401  -2.062  1.00  4.620          C  
ATOM   1463  O   ALA A 100      -2.568 -13.636  -2.875  1.00  4.370          O  
ATOM   1464  CB  ALA A 100      -2.107 -13.534   0.236  1.00  6.100          C  
ATOM   1465  H   ALA A 100      -0.740 -11.773  -0.904  1.00  5.590          H  
ATOM   1466  HA  ALA A 100      -0.470 -14.595  -0.656  1.00  5.090          H  
ATOM   1467 1HB  ALA A 100      -2.620 -14.433   0.566  1.00  7.320          H  
ATOM   1468 2HB  ALA A 100      -1.508 -13.142   1.047  1.00  7.320          H  
ATOM   1469 3HB  ALA A 100      -2.834 -12.787  -0.070  1.00  7.320          H  
ATOM   1470  N   CYS A 101      -2.306 -15.712  -2.053  1.00  5.320          N  
ATOM   1471  CA  CYS A 101      -3.186 -16.290  -3.068  1.00  5.760          C  
ATOM   1472  C   CYS A 101      -4.545 -15.591  -3.042  1.00  5.230          C  
ATOM   1473  O   CYS A 101      -5.147 -15.357  -4.086  1.00  5.510          O  
ATOM   1474  CB  CYS A 101      -3.382 -17.780  -2.828  1.00  7.890          C  
ATOM   1475  SG  CYS A 101      -1.891 -18.757  -3.099  1.00  7.890          S  
ATOM   1476  H   CYS A 101      -1.859 -16.308  -1.370  1.00  6.380          H  
ATOM   1477  HA  CYS A 101      -2.730 -16.148  -4.048  1.00  6.910          H  
ATOM   1478 1HB  CYS A 101      -3.720 -17.947  -1.807  1.00  9.470          H  
ATOM   1479 2HB  CYS A 101      -4.158 -18.154  -3.497  1.00  9.470          H  
ATOM   1480  HG  CYS A 101      -1.733 -18.409  -4.374  1.00  9.470          H  
ATOM   1481  N   ALA A 102      -5.003 -15.205  -1.850  1.00  4.560          N  
ATOM   1482  CA  ALA A 102      -6.271 -14.508  -1.721  1.00  4.010          C  
ATOM   1483  C   ALA A 102      -6.269 -13.213  -2.537  1.00  3.510          C  
ATOM   1484  O   ALA A 102      -7.320 -12.801  -3.055  1.00  3.420          O  
ATOM   1485  CB  ALA A 102      -6.528 -14.191  -0.264  1.00  5.830          C  
ATOM   1486  H   ALA A 102      -4.473 -15.430  -1.022  1.00  5.470          H  
ATOM   1487  HA  ALA A 102      -7.058 -15.154  -2.102  1.00  4.810          H  
ATOM   1488 1HB  ALA A 102      -7.481 -13.692  -0.165  1.00  7.000          H  
ATOM   1489 2HB  ALA A 102      -6.543 -15.111   0.314  1.00  7.000          H  
ATOM   1490 3HB  ALA A 102      -5.741 -13.547   0.097  1.00  7.000          H  
ATOM   1491  N   ALA A 103      -5.109 -12.537  -2.600  1.00  3.270          N  
ATOM   1492  CA  ALA A 103      -4.990 -11.315  -3.350  1.00  3.010          C  
ATOM   1493  C   ALA A 103      -5.018 -11.672  -4.811  1.00  3.360          C  
ATOM   1494  O   ALA A 103      -5.777 -11.105  -5.586  1.00  3.300          O  
ATOM   1495  CB  ALA A 103      -3.726 -10.565  -2.964  1.00  4.320          C  
ATOM   1496  H   ALA A 103      -4.256 -12.897  -2.181  1.00  3.920          H  
ATOM   1497  HA  ALA A 103      -5.839 -10.697  -3.147  1.00  3.610          H  
ATOM   1498 1HB  ALA A 103      -3.653  -9.643  -3.535  1.00  5.180          H  
ATOM   1499 2HB  ALA A 103      -3.749 -10.325  -1.898  1.00  5.180          H  
ATOM   1500 3HB  ALA A 103      -2.851 -11.177  -3.170  1.00  5.180          H  
ATOM   1501  N   ALA A 104      -4.295 -12.717  -5.192  1.00  3.840          N  
ATOM   1502  CA  ALA A 104      -4.256 -13.095  -6.598  1.00  4.340          C  
ATOM   1503  C   ALA A 104      -5.657 -13.389  -7.117  1.00  4.250          C  
ATOM   1504  O   ALA A 104      -5.996 -13.060  -8.258  1.00  4.530          O  
ATOM   1505  CB  ALA A 104      -3.376 -14.310  -6.788  1.00  5.880          C  
ATOM   1506  H   ALA A 104      -3.707 -13.192  -4.498  1.00  4.610          H  
ATOM   1507  HA  ALA A 104      -3.845 -12.261  -7.163  1.00  5.210          H  
ATOM   1508 1HB  ALA A 104      -3.339 -14.570  -7.844  1.00  7.050          H  
ATOM   1509 2HB  ALA A 104      -2.373 -14.090  -6.426  1.00  7.050          H  
ATOM   1510 3HB  ALA A 104      -3.791 -15.144  -6.226  1.00  7.050          H  
ATOM   1511  N   ASN A 105      -6.484 -13.993  -6.274  1.00  3.990          N  
ATOM   1512  CA  ASN A 105      -7.829 -14.341  -6.678  1.00  3.960          C  
ATOM   1513  C   ASN A 105      -8.684 -13.103  -6.940  1.00  3.650          C  
ATOM   1514  O   ASN A 105      -9.342 -13.008  -7.991  1.00  3.620          O  
ATOM   1515  CB  ASN A 105      -8.460 -15.201  -5.608  1.00  5.560          C  
ATOM   1516  CG  ASN A 105      -7.865 -16.580  -5.547  1.00  5.560          C  
ATOM   1517  OD1 ASN A 105      -7.237 -17.065  -6.496  1.00  5.560          O  
ATOM   1518  ND2 ASN A 105      -8.052 -17.233  -4.431  1.00  5.560          N  
ATOM   1519  H   ASN A 105      -6.118 -14.275  -5.359  1.00  4.790          H  
ATOM   1520  HA  ASN A 105      -7.774 -14.906  -7.608  1.00  4.750          H  
ATOM   1521 1HB  ASN A 105      -8.322 -14.720  -4.638  1.00  6.670          H  
ATOM   1522 2HB  ASN A 105      -9.530 -15.278  -5.787  1.00  6.670          H  
ATOM   1523 1HD2 ASN A 105      -7.680 -18.154  -4.326  1.00  6.670          H  
ATOM   1524 2HD2 ASN A 105      -8.565 -16.813  -3.684  1.00  6.670          H  
ATOM   1525  N   VAL A 106      -8.642 -12.120  -6.032  1.00  3.440          N  
ATOM   1526  CA  VAL A 106      -9.449 -10.927  -6.264  1.00  3.180          C  
ATOM   1527  C   VAL A 106      -8.859 -10.078  -7.385  1.00  3.160          C  
ATOM   1528  O   VAL A 106      -9.612  -9.439  -8.112  1.00  3.090          O  
ATOM   1529  CB  VAL A 106      -9.672 -10.080  -4.994  1.00  4.560          C  
ATOM   1530  CG1 VAL A 106     -10.349 -10.927  -3.932  1.00  4.560          C  
ATOM   1531  CG2 VAL A 106      -8.391  -9.521  -4.495  1.00  4.560          C  
ATOM   1532  H   VAL A 106      -8.094 -12.253  -5.172  1.00  4.130          H  
ATOM   1533  HA  VAL A 106     -10.437 -11.256  -6.586  1.00  3.820          H  
ATOM   1534  HB  VAL A 106     -10.346  -9.265  -5.237  1.00  5.470          H  
ATOM   1535 1HG1 VAL A 106     -10.541 -10.320  -3.047  1.00  5.470          H  
ATOM   1536 2HG1 VAL A 106     -11.292 -11.304  -4.323  1.00  5.470          H  
ATOM   1537 3HG1 VAL A 106      -9.705 -11.766  -3.667  1.00  5.470          H  
ATOM   1538 1HG2 VAL A 106      -8.584  -8.913  -3.618  1.00  5.470          H  
ATOM   1539 2HG2 VAL A 106      -7.738 -10.329  -4.246  1.00  5.470          H  
ATOM   1540 3HG2 VAL A 106      -7.947  -8.915  -5.247  1.00  5.470          H  
ATOM   1541  N   ILE A 107      -7.528 -10.080  -7.530  1.00  3.240          N  
ATOM   1542  CA  ILE A 107      -6.858  -9.316  -8.568  1.00  3.260          C  
ATOM   1543  C   ILE A 107      -7.305  -9.830  -9.918  1.00  3.410          C  
ATOM   1544  O   ILE A 107      -7.627  -9.034 -10.802  1.00  3.390          O  
ATOM   1545  CB  ILE A 107      -5.320  -9.373  -8.414  1.00  4.560          C  
ATOM   1546  CG1 ILE A 107      -4.934  -8.598  -7.143  1.00  4.560          C  
ATOM   1547  CG2 ILE A 107      -4.606  -8.780  -9.659  1.00  4.560          C  
ATOM   1548  CD1 ILE A 107      -3.523  -8.801  -6.648  1.00  4.560          C  
ATOM   1549  H   ILE A 107      -6.968 -10.631  -6.878  1.00  3.890          H  
ATOM   1550  HA  ILE A 107      -7.157  -8.276  -8.478  1.00  3.910          H  
ATOM   1551  HB  ILE A 107      -5.019 -10.408  -8.281  1.00  5.470          H  
ATOM   1552 1HG1 ILE A 107      -5.071  -7.555  -7.352  1.00  5.470          H  
ATOM   1553 2HG1 ILE A 107      -5.614  -8.865  -6.354  1.00  5.470          H  
ATOM   1554 1HG2 ILE A 107      -3.534  -8.834  -9.538  1.00  5.470          H  
ATOM   1555 2HG2 ILE A 107      -4.879  -9.337 -10.557  1.00  5.470          H  
ATOM   1556 3HG2 ILE A 107      -4.892  -7.755  -9.780  1.00  5.470          H  
ATOM   1557 1HD1 ILE A 107      -3.370  -8.195  -5.752  1.00  5.470          H  
ATOM   1558 2HD1 ILE A 107      -3.370  -9.850  -6.402  1.00  5.470          H  
ATOM   1559 3HD1 ILE A 107      -2.807  -8.505  -7.396  1.00  5.470          H  
ATOM   1560  N   ASN A 108      -7.332 -11.147 -10.107  1.00  3.610          N  
ATOM   1561  CA  ASN A 108      -7.769 -11.672 -11.387  1.00  3.820          C  
ATOM   1562  C   ASN A 108      -9.218 -11.262 -11.690  1.00  3.700          C  
ATOM   1563  O   ASN A 108      -9.521 -10.855 -12.818  1.00  3.750          O  
ATOM   1564  CB  ASN A 108      -7.621 -13.176 -11.394  1.00  5.260          C  
ATOM   1565  CG  ASN A 108      -6.177 -13.616 -11.469  1.00  5.260          C  
ATOM   1566  OD1 ASN A 108      -5.278 -12.869 -11.881  1.00  5.260          O  
ATOM   1567  ND2 ASN A 108      -5.932 -14.835 -11.069  1.00  5.260          N  
ATOM   1568  H   ASN A 108      -7.006 -11.777  -9.367  1.00  4.330          H  
ATOM   1569  HA  ASN A 108      -7.136 -11.250 -12.168  1.00  4.580          H  
ATOM   1570 1HB  ASN A 108      -8.058 -13.579 -10.474  1.00  6.320          H  
ATOM   1571 2HB  ASN A 108      -8.171 -13.596 -12.234  1.00  6.320          H  
ATOM   1572 1HD2 ASN A 108      -4.998 -15.186 -11.088  1.00  6.320          H  
ATOM   1573 2HD2 ASN A 108      -6.675 -15.413 -10.734  1.00  6.320          H  
ATOM   1574  N   SER A 109     -10.093 -11.291 -10.673  1.00  3.550          N  
ATOM   1575  CA  SER A 109     -11.485 -10.878 -10.853  1.00  3.430          C  
ATOM   1576  C   SER A 109     -11.584  -9.396 -11.225  1.00  3.230          C  
ATOM   1577  O   SER A 109     -12.284  -9.020 -12.180  1.00  3.240          O  
ATOM   1578  CB  SER A 109     -12.279 -11.140  -9.590  1.00  4.850          C  
ATOM   1579  OG  SER A 109     -13.617 -10.755  -9.748  1.00  4.850          O  
ATOM   1580  H   SER A 109      -9.800 -11.668  -9.763  1.00  4.260          H  
ATOM   1581  HA  SER A 109     -11.914 -11.465 -11.666  1.00  4.120          H  
ATOM   1582 1HB  SER A 109     -12.222 -12.198  -9.336  1.00  5.820          H  
ATOM   1583 2HB  SER A 109     -11.837 -10.585  -8.765  1.00  5.820          H  
ATOM   1584  HG  SER A 109     -14.044 -10.945  -8.911  1.00  5.820          H  
ATOM   1585  N   TYR A 110     -10.851  -8.553 -10.482  1.00  3.060          N  
ATOM   1586  CA  TYR A 110     -10.835  -7.117 -10.698  1.00  2.890          C  
ATOM   1587  C   TYR A 110     -10.311  -6.812 -12.083  1.00  3.080          C  
ATOM   1588  O   TYR A 110     -10.839  -5.922 -12.753  1.00  3.070          O  
ATOM   1589  CB  TYR A 110      -9.945  -6.406  -9.666  1.00  4.110          C  
ATOM   1590  CG  TYR A 110     -10.456  -6.322  -8.233  1.00  4.110          C  
ATOM   1591  CD1 TYR A 110      -9.559  -6.496  -7.184  1.00  4.110          C  
ATOM   1592  CD2 TYR A 110     -11.785  -6.075  -7.951  1.00  4.110          C  
ATOM   1593  CE1 TYR A 110     -10.005  -6.429  -5.884  1.00  4.110          C  
ATOM   1594  CE2 TYR A 110     -12.208  -5.999  -6.658  1.00  4.110          C  
ATOM   1595  CZ  TYR A 110     -11.324  -6.177  -5.624  1.00  4.110          C  
ATOM   1596  OH  TYR A 110     -11.754  -6.104  -4.318  1.00  4.110          O  
ATOM   1597  H   TYR A 110     -10.308  -8.931  -9.706  1.00  3.670          H  
ATOM   1598  HA  TYR A 110     -11.852  -6.742 -10.646  1.00  3.470          H  
ATOM   1599 1HB  TYR A 110      -9.014  -6.938  -9.622  1.00  4.940          H  
ATOM   1600 2HB  TYR A 110      -9.730  -5.401 -10.013  1.00  4.940          H  
ATOM   1601  HD1 TYR A 110      -8.507  -6.693  -7.387  1.00  4.940          H  
ATOM   1602  HD2 TYR A 110     -12.507  -5.937  -8.744  1.00  4.940          H  
ATOM   1603  HE1 TYR A 110      -9.322  -6.574  -5.063  1.00  4.940          H  
ATOM   1604  HE2 TYR A 110     -13.253  -5.804  -6.453  1.00  4.940          H  
ATOM   1605  HH  TYR A 110     -12.683  -5.799  -4.299  1.00  4.940          H  
ATOM   1606  N   THR A 111      -9.284  -7.553 -12.512  1.00  3.300          N  
ATOM   1607  CA  THR A 111      -8.662  -7.361 -13.810  1.00  3.530          C  
ATOM   1608  C   THR A 111      -9.687  -7.581 -14.908  1.00  3.720          C  
ATOM   1609  O   THR A 111      -9.815  -6.741 -15.801  1.00  3.790          O  
ATOM   1610  CB  THR A 111      -7.463  -8.327 -13.998  1.00  4.850          C  
ATOM   1611  OG1 THR A 111      -6.472  -8.059 -13.007  1.00  4.850          O  
ATOM   1612  CG2 THR A 111      -6.847  -8.131 -15.343  1.00  4.850          C  
ATOM   1613  H   THR A 111      -8.886  -8.248 -11.883  1.00  3.960          H  
ATOM   1614  HA  THR A 111      -8.300  -6.336 -13.878  1.00  4.240          H  
ATOM   1615  HB  THR A 111      -7.801  -9.353 -13.901  1.00  5.820          H  
ATOM   1616  HG1 THR A 111      -6.858  -8.255 -12.129  1.00  5.820          H  
ATOM   1617 1HG2 THR A 111      -6.006  -8.809 -15.452  1.00  5.820          H  
ATOM   1618 2HG2 THR A 111      -7.579  -8.336 -16.112  1.00  5.820          H  
ATOM   1619 3HG2 THR A 111      -6.503  -7.121 -15.431  1.00  5.820          H  
ATOM   1620  N   ASP A 112     -10.447  -8.686 -14.843  1.00  3.830          N  
ATOM   1621  CA  ASP A 112     -11.464  -8.933 -15.865  1.00  4.040          C  
ATOM   1622  C   ASP A 112     -12.538  -7.849 -15.857  1.00  3.840          C  
ATOM   1623  O   ASP A 112     -12.994  -7.408 -16.925  1.00  3.990          O  
ATOM   1624  CB  ASP A 112     -12.120 -10.301 -15.678  1.00  5.570          C  
ATOM   1625  CG  ASP A 112     -11.231 -11.489 -16.079  1.00  5.570          C  
ATOM   1626  OD1 ASP A 112     -10.232 -11.294 -16.739  1.00  5.570          O  
ATOM   1627  OD2 ASP A 112     -11.582 -12.589 -15.731  1.00  5.570          O  
ATOM   1628  H   ASP A 112     -10.273  -9.374 -14.099  1.00  4.600          H  
ATOM   1629  HA  ASP A 112     -10.977  -8.923 -16.837  1.00  4.850          H  
ATOM   1630 1HB  ASP A 112     -12.389 -10.418 -14.621  1.00  6.690          H  
ATOM   1631 2HB  ASP A 112     -13.042 -10.341 -16.254  1.00  6.690          H  
ATOM   1632  N   GLY A 113     -12.912  -7.392 -14.655  1.00  3.520          N  
ATOM   1633  CA  GLY A 113     -13.904  -6.343 -14.479  1.00  3.300          C  
ATOM   1634  C   GLY A 113     -13.470  -5.076 -15.203  1.00  3.330          C  
ATOM   1635  O   GLY A 113     -14.230  -4.506 -15.996  1.00  3.390          O  
ATOM   1636  H   GLY A 113     -12.520  -7.837 -13.815  1.00  4.220          H  
ATOM   1637 1HA  GLY A 113     -14.869  -6.680 -14.852  1.00  3.960          H  
ATOM   1638 2HA  GLY A 113     -14.015  -6.136 -13.415  1.00  3.960          H  
ATOM   1639  N   VAL A 114     -12.239  -4.640 -14.931  1.00  3.310          N  
ATOM   1640  CA  VAL A 114     -11.668  -3.446 -15.535  1.00  3.350          C  
ATOM   1641  C   VAL A 114     -11.541  -3.598 -17.054  1.00  3.700          C  
ATOM   1642  O   VAL A 114     -11.959  -2.715 -17.800  1.00  3.820          O  
ATOM   1643  CB  VAL A 114     -10.321  -3.122 -14.852  1.00  4.670          C  
ATOM   1644  CG1 VAL A 114      -9.564  -2.009 -15.580  1.00  4.670          C  
ATOM   1645  CG2 VAL A 114     -10.616  -2.682 -13.400  1.00  4.670          C  
ATOM   1646  H   VAL A 114     -11.683  -5.175 -14.255  1.00  3.970          H  
ATOM   1647  HA  VAL A 114     -12.345  -2.612 -15.334  1.00  4.020          H  
ATOM   1648  HB  VAL A 114      -9.697  -4.020 -14.843  1.00  5.610          H  
ATOM   1649 1HG1 VAL A 114      -8.643  -1.800 -15.054  1.00  5.610          H  
ATOM   1650 2HG1 VAL A 114      -9.339  -2.306 -16.602  1.00  5.610          H  
ATOM   1651 3HG1 VAL A 114     -10.158  -1.138 -15.593  1.00  5.610          H  
ATOM   1652 1HG2 VAL A 114      -9.691  -2.485 -12.890  1.00  5.610          H  
ATOM   1653 2HG2 VAL A 114     -11.235  -1.785 -13.406  1.00  5.610          H  
ATOM   1654 3HG2 VAL A 114     -11.145  -3.469 -12.872  1.00  5.610          H  
ATOM   1655  N   ARG A 115     -11.044  -4.744 -17.539  1.00  3.910          N  
ATOM   1656  CA  ARG A 115     -10.927  -4.965 -18.988  1.00  4.290          C  
ATOM   1657  C   ARG A 115     -12.288  -4.826 -19.676  1.00  4.440          C  
ATOM   1658  O   ARG A 115     -12.407  -4.249 -20.765  1.00  4.710          O  
ATOM   1659  CB  ARG A 115     -10.388  -6.363 -19.288  1.00  5.850          C  
ATOM   1660  CG  ARG A 115      -8.947  -6.584 -18.990  1.00  5.850          C  
ATOM   1661  CD  ARG A 115      -8.528  -7.959 -19.229  1.00  5.850          C  
ATOM   1662  NE  ARG A 115      -7.130  -8.156 -18.867  1.00  5.850          N  
ATOM   1663  CZ  ARG A 115      -6.536  -9.353 -18.680  1.00  5.850          C  
ATOM   1664  NH1 ARG A 115      -7.219 -10.474 -18.821  1.00  5.850          N  
ATOM   1665  NH2 ARG A 115      -5.258  -9.396 -18.337  1.00  5.850          N  
ATOM   1666  H   ARG A 115     -10.712  -5.464 -16.891  1.00  4.690          H  
ATOM   1667  HA  ARG A 115     -10.243  -4.223 -19.398  1.00  5.150          H  
ATOM   1668 1HB  ARG A 115     -10.939  -7.076 -18.677  1.00  7.020          H  
ATOM   1669 2HB  ARG A 115     -10.564  -6.630 -20.310  1.00  7.020          H  
ATOM   1670 1HG  ARG A 115      -8.320  -5.906 -19.578  1.00  7.020          H  
ATOM   1671 2HG  ARG A 115      -8.806  -6.415 -17.962  1.00  7.020          H  
ATOM   1672 1HD  ARG A 115      -9.141  -8.625 -18.620  1.00  7.020          H  
ATOM   1673 2HD  ARG A 115      -8.649  -8.197 -20.283  1.00  7.020          H  
ATOM   1674  HE  ARG A 115      -6.557  -7.327 -18.737  1.00  7.020          H  
ATOM   1675 1HH1 ARG A 115      -8.203 -10.451 -19.060  1.00  7.020          H  
ATOM   1676 2HH1 ARG A 115      -6.769 -11.365 -18.669  1.00  7.020          H  
ATOM   1677 1HH2 ARG A 115      -4.737  -8.522 -18.202  1.00  7.020          H  
ATOM   1678 2HH2 ARG A 115      -4.800 -10.283 -18.186  1.00  7.020          H  
ATOM   1679  N   SER A 116     -13.327  -5.291 -18.987  1.00  4.270          N  
ATOM   1680  CA  SER A 116     -14.703  -5.295 -19.456  1.00  4.370          C  
ATOM   1681  C   SER A 116     -15.412  -3.943 -19.283  1.00  4.210          C  
ATOM   1682  O   SER A 116     -16.568  -3.794 -19.687  1.00  4.290          O  
ATOM   1683  CB  SER A 116     -15.485  -6.345 -18.688  1.00  6.080          C  
ATOM   1684  OG  SER A 116     -14.964  -7.628 -18.901  1.00  6.080          O  
ATOM   1685  H   SER A 116     -13.136  -5.773 -18.105  1.00  5.120          H  
ATOM   1686  HA  SER A 116     -14.699  -5.550 -20.515  1.00  5.240          H  
ATOM   1687 1HB  SER A 116     -15.459  -6.113 -17.625  1.00  7.290          H  
ATOM   1688 2HB  SER A 116     -16.526  -6.317 -19.003  1.00  7.290          H  
ATOM   1689  HG  SER A 116     -14.174  -7.686 -18.316  1.00  7.290          H  
ATOM   1690  N   GLY A 117     -14.755  -2.970 -18.642  1.00  3.990          N  
ATOM   1691  CA  GLY A 117     -15.340  -1.661 -18.388  1.00  3.860          C  
ATOM   1692  C   GLY A 117     -16.210  -1.587 -17.133  1.00  3.530          C  
ATOM   1693  O   GLY A 117     -16.847  -0.558 -16.867  1.00  3.500          O  
ATOM   1694  H   GLY A 117     -13.788  -3.121 -18.347  1.00  4.790          H  
ATOM   1695 1HA  GLY A 117     -14.529  -0.939 -18.304  1.00  4.630          H  
ATOM   1696 2HA  GLY A 117     -15.930  -1.366 -19.253  1.00  4.630          H  
ATOM   1697  N   ASN A 118     -16.249  -2.652 -16.329  1.00  3.330          N  
ATOM   1698  CA  ASN A 118     -17.089  -2.657 -15.137  1.00  3.050          C  
ATOM   1699  C   ASN A 118     -16.425  -1.949 -13.988  1.00  2.490          C  
ATOM   1700  O   ASN A 118     -16.027  -2.557 -12.992  1.00  2.140          O  
ATOM   1701  CB  ASN A 118     -17.493  -4.050 -14.709  1.00  4.380          C  
ATOM   1702  CG  ASN A 118     -18.509  -4.005 -13.554  1.00  4.380          C  
ATOM   1703  OD1 ASN A 118     -19.010  -2.912 -13.172  1.00  4.380          O  
ATOM   1704  ND2 ASN A 118     -18.825  -5.166 -13.015  1.00  4.380          N  
ATOM   1705  H   ASN A 118     -15.661  -3.461 -16.533  1.00  4.000          H  
ATOM   1706  HA  ASN A 118     -18.001  -2.106 -15.364  1.00  3.660          H  
ATOM   1707 1HB  ASN A 118     -17.932  -4.578 -15.557  1.00  5.260          H  
ATOM   1708 2HB  ASN A 118     -16.612  -4.606 -14.393  1.00  5.260          H  
ATOM   1709 1HD2 ASN A 118     -19.488  -5.216 -12.267  1.00  5.260          H  
ATOM   1710 2HD2 ASN A 118     -18.404  -6.005 -13.359  1.00  5.260          H  
ATOM   1711  N   PHE A 119     -16.347  -0.644 -14.126  1.00  2.480          N  
ATOM   1712  CA  PHE A 119     -15.721   0.178 -13.129  1.00  2.050          C  
ATOM   1713  C   PHE A 119     -16.595   0.410 -11.919  1.00  1.910          C  
ATOM   1714  O   PHE A 119     -16.063   0.684 -10.854  1.00  1.630          O  
ATOM   1715  CB  PHE A 119     -15.266   1.492 -13.725  1.00  3.040          C  
ATOM   1716  CG  PHE A 119     -14.054   1.315 -14.557  1.00  3.040          C  
ATOM   1717  CD1 PHE A 119     -14.131   1.267 -15.936  1.00  3.040          C  
ATOM   1718  CD2 PHE A 119     -12.816   1.179 -13.949  1.00  3.040          C  
ATOM   1719  CE1 PHE A 119     -12.995   1.096 -16.689  1.00  3.040          C  
ATOM   1720  CE2 PHE A 119     -11.694   1.008 -14.693  1.00  3.040          C  
ATOM   1721  CZ  PHE A 119     -11.781   0.970 -16.073  1.00  3.040          C  
ATOM   1722  H   PHE A 119     -16.696  -0.261 -15.006  1.00  2.980          H  
ATOM   1723  HA  PHE A 119     -14.826  -0.345 -12.796  1.00  2.460          H  
ATOM   1724 1HB  PHE A 119     -16.057   1.910 -14.347  1.00  3.650          H  
ATOM   1725 2HB  PHE A 119     -15.044   2.207 -12.932  1.00  3.650          H  
ATOM   1726  HD1 PHE A 119     -15.102   1.367 -16.429  1.00  3.650          H  
ATOM   1727  HD2 PHE A 119     -12.746   1.213 -12.859  1.00  3.650          H  
ATOM   1728  HE1 PHE A 119     -13.061   1.060 -17.775  1.00  3.650          H  
ATOM   1729  HE2 PHE A 119     -10.734   0.902 -14.196  1.00  3.650          H  
ATOM   1730  HZ  PHE A 119     -10.883   0.836 -16.674  1.00  3.650          H  
ATOM   1731  N   ALA A 120     -17.924   0.383 -12.063  1.00  2.070          N  
ATOM   1732  CA  ALA A 120     -18.789   0.630 -10.909  1.00  1.890          C  
ATOM   1733  C   ALA A 120     -18.731  -0.520  -9.907  1.00  1.620          C  
ATOM   1734  O   ALA A 120     -18.653  -0.298  -8.698  1.00  1.270          O  
ATOM   1735  CB  ALA A 120     -20.221   0.830 -11.349  1.00  2.720          C  
ATOM   1736  H   ALA A 120     -18.334   0.184 -12.965  1.00  2.480          H  
ATOM   1737  HA  ALA A 120     -18.445   1.536 -10.414  1.00  2.270          H  
ATOM   1738 1HB  ALA A 120     -20.833   1.029 -10.474  1.00  3.260          H  
ATOM   1739 2HB  ALA A 120     -20.277   1.669 -12.038  1.00  3.260          H  
ATOM   1740 3HB  ALA A 120     -20.578  -0.072 -11.841  1.00  3.260          H  
ATOM   1741  N   GLY A 121     -18.778  -1.756 -10.401  1.00  1.820          N  
ATOM   1742  CA  GLY A 121     -18.774  -2.917  -9.524  1.00  1.730          C  
ATOM   1743  C   GLY A 121     -17.456  -3.112  -8.778  1.00  1.400          C  
ATOM   1744  O   GLY A 121     -17.402  -4.169  -8.146  1.00  1.280          O  
ATOM   1745  H   GLY A 121     -18.833  -1.919 -11.408  1.00  2.180          H  
ATOM   1746 1HA  GLY A 121     -19.586  -2.816  -8.801  1.00  2.080          H  
ATOM   1747 2HA  GLY A 121     -18.991  -3.805 -10.116  1.00  2.080          H  
ATOM   1748  N   PHE A 122     -16.422  -2.806  -9.557  1.00  1.310          N  
ATOM   1749  CA  PHE A 122     -15.134  -2.490  -8.951  1.00  1.070          C  
ATOM   1750  C   PHE A 122     -15.131  -1.333  -7.924  1.00  0.610          C  
ATOM   1751  O   PHE A 122     -14.834  -1.572  -6.754  1.00  0.660          O  
ATOM   1752  CB  PHE A 122     -14.179  -2.238 -10.123  1.00  1.590          C  
ATOM   1753  CG  PHE A 122     -12.785  -1.856  -9.842  1.00  1.590          C  
ATOM   1754  CD1 PHE A 122     -11.894  -2.802  -9.415  1.00  1.590          C  
ATOM   1755  CD2 PHE A 122     -12.342  -0.568 -10.069  1.00  1.590          C  
ATOM   1756  CE1 PHE A 122     -10.596  -2.499  -9.192  1.00  1.590          C  
ATOM   1757  CE2 PHE A 122     -11.026  -0.252  -9.852  1.00  1.590          C  
ATOM   1758  CZ  PHE A 122     -10.157  -1.231  -9.404  1.00  1.590          C  
ATOM   1759  H   PHE A 122     -16.282  -3.501 -10.280  1.00  1.570          H  
ATOM   1760  HA  PHE A 122     -14.793  -3.385  -8.432  1.00  1.280          H  
ATOM   1761 1HB  PHE A 122     -14.154  -3.133 -10.744  1.00  1.910          H  
ATOM   1762 2HB  PHE A 122     -14.606  -1.469 -10.739  1.00  1.910          H  
ATOM   1763  HD1 PHE A 122     -12.246  -3.798  -9.262  1.00  1.910          H  
ATOM   1764  HD2 PHE A 122     -13.050   0.190 -10.428  1.00  1.910          H  
ATOM   1765  HE1 PHE A 122      -9.911  -3.267  -8.853  1.00  1.910          H  
ATOM   1766  HE2 PHE A 122     -10.669   0.760 -10.029  1.00  1.910          H  
ATOM   1767  HZ  PHE A 122      -9.120  -0.995  -9.226  1.00  1.910          H  
ATOM   1768  N   ARG A 123     -15.598  -0.135  -8.293  1.00  0.570          N  
ATOM   1769  CA  ARG A 123     -15.589   1.068  -7.438  1.00  0.530          C  
ATOM   1770  C   ARG A 123     -16.174   0.775  -6.053  1.00  0.430          C  
ATOM   1771  O   ARG A 123     -15.658   1.226  -5.032  1.00  0.640          O  
ATOM   1772  CB  ARG A 123     -16.424   2.165  -8.104  1.00  0.760          C  
ATOM   1773  CG  ARG A 123     -16.497   3.526  -7.447  1.00  0.760          C  
ATOM   1774  CD  ARG A 123     -15.239   4.353  -7.663  1.00  0.760          C  
ATOM   1775  NE  ARG A 123     -14.929   4.581  -9.113  1.00  0.760          N  
ATOM   1776  CZ  ARG A 123     -15.571   5.435  -9.950  1.00  0.760          C  
ATOM   1777  NH1 ARG A 123     -16.589   6.123  -9.546  1.00  0.760          N  
ATOM   1778  NH2 ARG A 123     -15.141   5.545 -11.180  1.00  0.760          N  
ATOM   1779  H   ARG A 123     -15.898  -0.005  -9.251  1.00  0.680          H  
ATOM   1780  HA  ARG A 123     -14.568   1.413  -7.337  1.00  0.640          H  
ATOM   1781 1HB  ARG A 123     -16.055   2.325  -9.101  1.00  0.910          H  
ATOM   1782 2HB  ARG A 123     -17.446   1.822  -8.195  1.00  0.910          H  
ATOM   1783 1HG  ARG A 123     -17.351   4.060  -7.844  1.00  0.910          H  
ATOM   1784 2HG  ARG A 123     -16.633   3.398  -6.375  1.00  0.910          H  
ATOM   1785 1HD  ARG A 123     -15.339   5.315  -7.178  1.00  0.910          H  
ATOM   1786 2HD  ARG A 123     -14.397   3.828  -7.224  1.00  0.910          H  
ATOM   1787  HE  ARG A 123     -14.094   4.124  -9.521  1.00  0.910          H  
ATOM   1788 1HH1 ARG A 123     -16.900   6.015  -8.606  1.00  0.910          H  
ATOM   1789 2HH1 ARG A 123     -17.054   6.773 -10.161  1.00  0.910          H  
ATOM   1790 1HH2 ARG A 123     -14.322   4.986 -11.457  1.00  0.910          H  
ATOM   1791 2HH2 ARG A 123     -15.582   6.165 -11.837  1.00  0.910          H  
ATOM   1792  N   GLN A 124     -17.264   0.018  -6.045  1.00  0.390          N  
ATOM   1793  CA  GLN A 124     -17.971  -0.414  -4.849  1.00  0.390          C  
ATOM   1794  C   GLN A 124     -17.210  -1.422  -3.961  1.00  0.660          C  
ATOM   1795  O   GLN A 124     -17.368  -1.424  -2.731  1.00  0.820          O  
ATOM   1796  CB  GLN A 124     -19.296  -1.036  -5.286  1.00  0.550          C  
ATOM   1797  CG  GLN A 124     -20.253  -0.028  -5.847  1.00  0.550          C  
ATOM   1798  CD  GLN A 124     -21.515  -0.629  -6.432  1.00  0.550          C  
ATOM   1799  OE1 GLN A 124     -21.497  -1.685  -7.085  1.00  0.550          O  
ATOM   1800  NE2 GLN A 124     -22.631   0.043  -6.185  1.00  0.550          N  
ATOM   1801  H   GLN A 124     -17.645  -0.252  -6.960  1.00  0.470          H  
ATOM   1802  HA  GLN A 124     -18.169   0.466  -4.252  1.00  0.470          H  
ATOM   1803 1HB  GLN A 124     -19.108  -1.788  -6.055  1.00  0.660          H  
ATOM   1804 2HB  GLN A 124     -19.771  -1.531  -4.442  1.00  0.660          H  
ATOM   1805 1HG  GLN A 124     -20.542   0.629  -5.038  1.00  0.660          H  
ATOM   1806 2HG  GLN A 124     -19.754   0.547  -6.620  1.00  0.660          H  
ATOM   1807 1HE2 GLN A 124     -23.508  -0.291  -6.527  1.00  0.660          H  
ATOM   1808 2HE2 GLN A 124     -22.586   0.901  -5.619  1.00  0.660          H  
ATOM   1809  N   SER A 125     -16.385  -2.287  -4.578  1.00  0.860          N  
ATOM   1810  CA  SER A 125     -15.725  -3.425  -3.902  1.00  1.220          C  
ATOM   1811  C   SER A 125     -14.777  -3.202  -2.703  1.00  1.290          C  
ATOM   1812  O   SER A 125     -15.421  -4.175  -2.292  1.00  1.600          O  
ATOM   1813  CB  SER A 125     -15.002  -4.290  -4.909  1.00  1.560          C  
ATOM   1814  OG  SER A 125     -14.370  -5.354  -4.249  1.00  1.560          O  
ATOM   1815  H   SER A 125     -16.209  -2.175  -5.577  1.00  1.030          H  
ATOM   1816  HA  SER A 125     -16.537  -4.044  -3.522  1.00  1.460          H  
ATOM   1817 1HB  SER A 125     -15.720  -4.677  -5.634  1.00  1.880          H  
ATOM   1818 2HB  SER A 125     -14.264  -3.712  -5.463  1.00  1.880          H  
ATOM   1819  HG  SER A 125     -15.079  -5.804  -3.761  1.00  1.880          H  
ATOM   1820  N   LEU A 126     -14.299  -2.237  -3.492  1.00  1.080          N  
ATOM   1821  CA  LEU A 126     -13.191  -1.430  -3.006  1.00  1.230          C  
ATOM   1822  C   LEU A 126     -13.580  -0.638  -1.765  1.00  1.380          C  
ATOM   1823  O   LEU A 126     -13.257  -1.241  -0.736  1.00  1.570          O  
ATOM   1824  CB  LEU A 126     -12.733  -0.457  -4.078  1.00  1.660          C  
ATOM   1825  CG  LEU A 126     -12.094  -1.035  -5.334  1.00  1.660          C  
ATOM   1826  CD1 LEU A 126     -11.831   0.099  -6.232  1.00  1.660          C  
ATOM   1827  CD2 LEU A 126     -10.876  -1.802  -5.098  1.00  1.660          C  
ATOM   1828  H   LEU A 126     -14.604  -2.114  -4.456  1.00  1.300          H  
ATOM   1829  HA  LEU A 126     -12.374  -2.092  -2.733  1.00  1.480          H  
ATOM   1830 1HB  LEU A 126     -13.614   0.069  -4.412  1.00  1.990          H  
ATOM   1831 2HB  LEU A 126     -12.081   0.267  -3.663  1.00  1.990          H  
ATOM   1832  HG  LEU A 126     -12.776  -1.690  -5.798  1.00  1.990          H  
ATOM   1833 1HD1 LEU A 126     -11.427  -0.266  -7.138  1.00  1.990          H  
ATOM   1834 2HD1 LEU A 126     -12.747   0.615  -6.424  1.00  1.990          H  
ATOM   1835 3HD1 LEU A 126     -11.123   0.776  -5.758  1.00  1.990          H  
ATOM   1836 1HD2 LEU A 126     -10.566  -2.132  -6.062  1.00  1.990          H  
ATOM   1837 2HD2 LEU A 126     -10.112  -1.195  -4.662  1.00  1.990          H  
ATOM   1838 3HD2 LEU A 126     -11.070  -2.661  -4.462  1.00  1.990          H  
ATOM   1839  N   GLY A 127     -14.826  -0.140  -1.866  1.00  1.330          N  
ATOM   1840  CA  GLY A 127     -15.185   1.045  -1.092  1.00  1.460          C  
ATOM   1841  C   GLY A 127     -14.839   0.950   0.405  1.00  1.400          C  
ATOM   1842  O   GLY A 127     -14.108   1.807   0.906  1.00  1.330          O  
ATOM   1843  H   GLY A 127     -15.602  -0.806  -1.831  1.00  1.600          H  
ATOM   1844 1HA  GLY A 127     -14.681   1.910  -1.517  1.00  1.750          H  
ATOM   1845 2HA  GLY A 127     -16.254   1.233  -1.212  1.00  1.750          H  
ATOM   1846  N   PRO A 128     -15.299  -0.067   1.158  1.00  1.440          N  
ATOM   1847  CA  PRO A 128     -15.029  -0.240   2.584  1.00  1.390          C  
ATOM   1848  C   PRO A 128     -13.537  -0.182   2.956  1.00  1.280          C  
ATOM   1849  O   PRO A 128     -13.168   0.294   4.040  1.00  1.270          O  
ATOM   1850  CB  PRO A 128     -15.615  -1.632   2.852  1.00  2.080          C  
ATOM   1851  CG  PRO A 128     -16.735  -1.778   1.828  1.00  2.080          C  
ATOM   1852  CD  PRO A 128     -16.206  -1.110   0.582  1.00  2.080          C  
ATOM   1853  HA  PRO A 128     -15.587   0.526   3.143  1.00  1.670          H  
ATOM   1854 1HB  PRO A 128     -14.825  -2.397   2.738  1.00  2.500          H  
ATOM   1855 2HB  PRO A 128     -15.970  -1.693   3.890  1.00  2.500          H  
ATOM   1856 1HG  PRO A 128     -16.966  -2.843   1.664  1.00  2.500          H  
ATOM   1857 2HG  PRO A 128     -17.655  -1.307   2.202  1.00  2.500          H  
ATOM   1858 1HD  PRO A 128     -15.645  -1.863   0.008  1.00  2.500          H  
ATOM   1859 2HD  PRO A 128     -17.032  -0.667   0.002  1.00  2.500          H  
ATOM   1860  N   PHE A 129     -12.664  -0.582   2.034  1.00  1.200          N  
ATOM   1861  CA  PHE A 129     -11.247  -0.594   2.340  1.00  1.140          C  
ATOM   1862  C   PHE A 129     -10.601   0.725   2.015  1.00  1.080          C  
ATOM   1863  O   PHE A 129      -9.441   0.970   2.328  1.00  0.950          O  
ATOM   1864  CB  PHE A 129     -10.586  -1.693   1.553  1.00  1.620          C  
ATOM   1865  CG  PHE A 129     -11.103  -3.005   1.947  1.00  1.620          C  
ATOM   1866  CD1 PHE A 129     -11.967  -3.699   1.112  1.00  1.620          C  
ATOM   1867  CD2 PHE A 129     -10.742  -3.567   3.151  1.00  1.620          C  
ATOM   1868  CE1 PHE A 129     -12.444  -4.927   1.475  1.00  1.620          C  
ATOM   1869  CE2 PHE A 129     -11.216  -4.799   3.520  1.00  1.620          C  
ATOM   1870  CZ  PHE A 129     -12.068  -5.483   2.680  1.00  1.620          C  
ATOM   1871  H   PHE A 129     -12.957  -0.947   1.123  1.00  1.440          H  
ATOM   1872  HA  PHE A 129     -11.126  -0.794   3.402  1.00  1.370          H  
ATOM   1873 1HB  PHE A 129     -10.769  -1.556   0.488  1.00  1.940          H  
ATOM   1874 2HB  PHE A 129      -9.511  -1.674   1.714  1.00  1.940          H  
ATOM   1875  HD1 PHE A 129     -12.263  -3.264   0.155  1.00  1.940          H  
ATOM   1876  HD2 PHE A 129     -10.071  -3.023   3.807  1.00  1.940          H  
ATOM   1877  HE1 PHE A 129     -13.121  -5.464   0.810  1.00  1.940          H  
ATOM   1878  HE2 PHE A 129     -10.916  -5.239   4.475  1.00  1.940          H  
ATOM   1879  HZ  PHE A 129     -12.447  -6.463   2.970  1.00  1.940          H  
ATOM   1880  N   PHE A 130     -11.334   1.560   1.315  1.00  1.210          N  
ATOM   1881  CA  PHE A 130     -10.864   2.850   0.906  1.00  1.180          C  
ATOM   1882  C   PHE A 130     -11.133   3.729   2.105  1.00  1.030          C  
ATOM   1883  O   PHE A 130     -10.344   4.616   2.430  1.00  0.920          O  
ATOM   1884  CB  PHE A 130     -11.447   3.184  -0.470  1.00  1.660          C  
ATOM   1885  CG  PHE A 130     -10.635   2.375  -1.516  1.00  1.660          C  
ATOM   1886  CD1 PHE A 130     -10.532   0.979  -1.487  1.00  1.660          C  
ATOM   1887  CD2 PHE A 130      -9.938   3.020  -2.480  1.00  1.660          C  
ATOM   1888  CE1 PHE A 130      -9.733   0.319  -2.367  1.00  1.660          C  
ATOM   1889  CE2 PHE A 130      -9.142   2.355  -3.365  1.00  1.660          C  
ATOM   1890  CZ  PHE A 130      -9.031   1.005  -3.301  1.00  1.660          C  
ATOM   1891  H   PHE A 130     -12.305   1.333   1.122  1.00  1.450          H  
ATOM   1892  HA  PHE A 130      -9.785   2.806   0.762  1.00  1.420          H  
ATOM   1893 1HB  PHE A 130     -12.486   2.905  -0.536  1.00  2.000          H  
ATOM   1894 2HB  PHE A 130     -11.368   4.234  -0.687  1.00  2.000          H  
ATOM   1895  HD1 PHE A 130     -11.061   0.390  -0.775  1.00  2.000          H  
ATOM   1896  HD2 PHE A 130     -10.021   4.086  -2.539  1.00  2.000          H  
ATOM   1897  HE1 PHE A 130      -9.653  -0.772  -2.314  1.00  2.000          H  
ATOM   1898  HE2 PHE A 130      -8.587   2.902  -4.108  1.00  2.000          H  
ATOM   1899  HZ  PHE A 130      -8.387   0.472  -3.999  1.00  2.000          H  
ATOM   1900  N   GLY A 131     -12.214   3.394   2.817  1.00  1.060          N  
ATOM   1901  CA  GLY A 131     -12.556   4.023   4.086  1.00  0.930          C  
ATOM   1902  C   GLY A 131     -11.386   3.753   5.051  1.00  0.680          C  
ATOM   1903  O   GLY A 131     -10.829   4.685   5.651  1.00  0.560          O  
ATOM   1904  H   GLY A 131     -12.843   2.696   2.411  1.00  1.270          H  
ATOM   1905 1HA  GLY A 131     -12.707   5.093   3.950  1.00  1.120          H  
ATOM   1906 2HA  GLY A 131     -13.482   3.596   4.472  1.00  1.120          H  
ATOM   1907  N   HIS A 132     -10.983   2.464   5.141  1.00  0.730          N  
ATOM   1908  CA  HIS A 132      -9.849   2.026   5.969  1.00  0.740          C  
ATOM   1909  C   HIS A 132      -8.583   2.796   5.559  1.00  0.650          C  
ATOM   1910  O   HIS A 132      -7.843   3.261   6.428  1.00  0.850          O  
ATOM   1911  CB  HIS A 132      -9.648   0.503   5.860  1.00  1.030          C  
ATOM   1912  CG  HIS A 132      -8.604  -0.100   6.804  1.00  1.030          C  
ATOM   1913  ND1 HIS A 132      -7.299  -0.435   6.413  1.00  1.030          N  
ATOM   1914  CD2 HIS A 132      -8.695  -0.416   8.113  1.00  1.030          C  
ATOM   1915  CE1 HIS A 132      -6.658  -0.931   7.467  1.00  1.030          C  
ATOM   1916  NE2 HIS A 132      -7.482  -0.928   8.495  1.00  1.030          N  
ATOM   1917  H   HIS A 132     -11.541   1.753   4.655  1.00  0.880          H  
ATOM   1918  HA  HIS A 132     -10.049   2.258   7.015  1.00  0.890          H  
ATOM   1919 1HB  HIS A 132     -10.601   0.001   6.032  1.00  1.240          H  
ATOM   1920 2HB  HIS A 132      -9.339   0.262   4.847  1.00  1.240          H  
ATOM   1921  HD2 HIS A 132      -9.571  -0.286   8.749  1.00  1.240          H  
ATOM   1922  HE1 HIS A 132      -5.625  -1.280   7.482  1.00  1.240          H  
ATOM   1923  HE2 HIS A 132      -7.264  -1.248   9.429  1.00  1.240          H  
ATOM   1924  N   VAL A 133      -8.329   2.952   4.248  1.00  0.550          N  
ATOM   1925  CA  VAL A 133      -7.171   3.738   3.830  1.00  0.820          C  
ATOM   1926  C   VAL A 133      -7.268   5.169   4.330  1.00  0.810          C  
ATOM   1927  O   VAL A 133      -6.274   5.699   4.817  1.00  1.120          O  
ATOM   1928  CB  VAL A 133      -6.980   3.744   2.311  1.00  1.040          C  
ATOM   1929  CG1 VAL A 133      -5.942   4.765   1.907  1.00  1.040          C  
ATOM   1930  CG2 VAL A 133      -6.490   2.408   1.848  1.00  1.040          C  
ATOM   1931  H   VAL A 133      -8.918   2.486   3.555  1.00  0.660          H  
ATOM   1932  HA  VAL A 133      -6.287   3.284   4.260  1.00  0.980          H  
ATOM   1933  HB  VAL A 133      -7.910   3.974   1.852  1.00  1.250          H  
ATOM   1934 1HG1 VAL A 133      -5.848   4.717   0.838  1.00  1.250          H  
ATOM   1935 2HG1 VAL A 133      -6.245   5.765   2.194  1.00  1.250          H  
ATOM   1936 3HG1 VAL A 133      -4.992   4.538   2.370  1.00  1.250          H  
ATOM   1937 1HG2 VAL A 133      -6.368   2.434   0.769  1.00  1.250          H  
ATOM   1938 2HG2 VAL A 133      -5.537   2.183   2.318  1.00  1.250          H  
ATOM   1939 3HG2 VAL A 133      -7.197   1.645   2.112  1.00  1.250          H  
ATOM   1940  N   GLY A 134      -8.432   5.802   4.228  1.00  0.590          N  
ATOM   1941  CA  GLY A 134      -8.599   7.154   4.755  1.00  0.650          C  
ATOM   1942  C   GLY A 134      -8.107   7.214   6.208  1.00  0.570          C  
ATOM   1943  O   GLY A 134      -7.347   8.113   6.597  1.00  0.760          O  
ATOM   1944  H   GLY A 134      -9.208   5.338   3.745  1.00  0.710          H  
ATOM   1945 1HA  GLY A 134      -8.043   7.858   4.148  1.00  0.780          H  
ATOM   1946 2HA  GLY A 134      -9.652   7.426   4.705  1.00  0.780          H  
ATOM   1947  N   GLN A 135      -8.553   6.255   7.019  1.00  0.510          N  
ATOM   1948  CA  GLN A 135      -8.157   6.201   8.424  1.00  0.670          C  
ATOM   1949  C   GLN A 135      -6.636   5.989   8.573  1.00  1.000          C  
ATOM   1950  O   GLN A 135      -5.989   6.627   9.421  1.00  1.110          O  
ATOM   1951  CB  GLN A 135      -8.904   5.055   9.110  1.00  0.870          C  
ATOM   1952  CG  GLN A 135     -10.408   5.277   9.246  1.00  0.870          C  
ATOM   1953  CD  GLN A 135     -11.111   4.039   9.761  1.00  0.870          C  
ATOM   1954  OE1 GLN A 135     -10.508   2.962   9.796  1.00  0.870          O  
ATOM   1955  NE2 GLN A 135     -12.370   4.178  10.154  1.00  0.870          N  
ATOM   1956  H   GLN A 135      -9.219   5.575   6.628  1.00  0.610          H  
ATOM   1957  HA  GLN A 135      -8.422   7.143   8.897  1.00  0.800          H  
ATOM   1958 1HB  GLN A 135      -8.749   4.138   8.553  1.00  1.050          H  
ATOM   1959 2HB  GLN A 135      -8.493   4.901  10.105  1.00  1.050          H  
ATOM   1960 1HG  GLN A 135     -10.589   6.095   9.940  1.00  1.050          H  
ATOM   1961 2HG  GLN A 135     -10.819   5.519   8.265  1.00  1.050          H  
ATOM   1962 1HE2 GLN A 135     -12.878   3.387  10.501  1.00  1.050          H  
ATOM   1963 2HE2 GLN A 135     -12.817   5.072  10.103  1.00  1.050          H  
ATOM   1964  N   ASN A 136      -6.057   5.133   7.722  1.00  1.190          N  
ATOM   1965  CA  ASN A 136      -4.629   4.856   7.775  1.00  1.590          C  
ATOM   1966  C   ASN A 136      -3.857   6.127   7.420  1.00  1.670          C  
ATOM   1967  O   ASN A 136      -2.837   6.428   8.041  1.00  1.930          O  
ATOM   1968  CB  ASN A 136      -4.278   3.759   6.792  1.00  2.070          C  
ATOM   1969  CG  ASN A 136      -4.895   2.445   7.168  1.00  2.070          C  
ATOM   1970  OD1 ASN A 136      -5.212   2.165   8.334  1.00  2.070          O  
ATOM   1971  ND2 ASN A 136      -5.128   1.641   6.160  1.00  2.070          N  
ATOM   1972  H   ASN A 136      -6.660   4.596   7.087  1.00  1.430          H  
ATOM   1973  HA  ASN A 136      -4.356   4.560   8.788  1.00  1.910          H  
ATOM   1974 1HB  ASN A 136      -4.604   4.039   5.796  1.00  2.480          H  
ATOM   1975 2HB  ASN A 136      -3.197   3.641   6.760  1.00  2.480          H  
ATOM   1976 1HD2 ASN A 136      -5.640   0.777   6.296  1.00  2.480          H  
ATOM   1977 2HD2 ASN A 136      -4.859   1.900   5.239  1.00  2.480          H  
ATOM   1978  N   LEU A 137      -4.358   6.893   6.441  1.00  1.520          N  
ATOM   1979  CA  LEU A 137      -3.708   8.128   6.034  1.00  1.770          C  
ATOM   1980  C   LEU A 137      -3.712   9.124   7.156  1.00  1.820          C  
ATOM   1981  O   LEU A 137      -2.729   9.835   7.345  1.00  2.120          O  
ATOM   1982  CB  LEU A 137      -4.397   8.799   4.855  1.00  2.380          C  
ATOM   1983  CG  LEU A 137      -4.327   8.139   3.508  1.00  2.380          C  
ATOM   1984  CD1 LEU A 137      -5.240   8.905   2.623  1.00  2.380          C  
ATOM   1985  CD2 LEU A 137      -2.908   8.144   2.957  1.00  2.380          C  
ATOM   1986  H   LEU A 137      -5.184   6.560   5.945  1.00  1.820          H  
ATOM   1987  HA  LEU A 137      -2.679   7.902   5.781  1.00  2.120          H  
ATOM   1988 1HB  LEU A 137      -5.451   8.897   5.107  1.00  2.850          H  
ATOM   1989 2HB  LEU A 137      -3.985   9.800   4.752  1.00  2.850          H  
ATOM   1990  HG  LEU A 137      -4.680   7.119   3.579  1.00  2.850          H  
ATOM   1991 1HD1 LEU A 137      -5.264   8.478   1.666  1.00  2.850          H  
ATOM   1992 2HD1 LEU A 137      -6.222   8.873   3.053  1.00  2.850          H  
ATOM   1993 3HD1 LEU A 137      -4.905   9.935   2.551  1.00  2.850          H  
ATOM   1994 1HD2 LEU A 137      -2.908   7.689   1.985  1.00  2.850          H  
ATOM   1995 2HD2 LEU A 137      -2.563   9.159   2.877  1.00  2.850          H  
ATOM   1996 3HD2 LEU A 137      -2.244   7.588   3.610  1.00  2.850          H  
ATOM   1997  N   ASN A 138      -4.802   9.187   7.926  1.00  1.510          N  
ATOM   1998  CA  ASN A 138      -4.820  10.132   9.025  1.00  1.540          C  
ATOM   1999  C   ASN A 138      -3.684   9.811   9.997  1.00  1.740          C  
ATOM   2000  O   ASN A 138      -2.979  10.726  10.427  1.00  1.990          O  
ATOM   2001  CB  ASN A 138      -6.161  10.121   9.727  1.00  2.140          C  
ATOM   2002  CG  ASN A 138      -7.260  10.771   8.915  1.00  2.140          C  
ATOM   2003  OD1 ASN A 138      -7.019  11.549   7.979  1.00  2.140          O  
ATOM   2004  ND2 ASN A 138      -8.481  10.461   9.264  1.00  2.140          N  
ATOM   2005  H   ASN A 138      -5.628   8.628   7.680  1.00  1.810          H  
ATOM   2006  HA  ASN A 138      -4.640  11.131   8.629  1.00  1.850          H  
ATOM   2007 1HB  ASN A 138      -6.448   9.092   9.933  1.00  2.570          H  
ATOM   2008 2HB  ASN A 138      -6.074  10.633  10.685  1.00  2.570          H  
ATOM   2009 1HD2 ASN A 138      -9.255  10.852   8.769  1.00  2.570          H  
ATOM   2010 2HD2 ASN A 138      -8.642   9.831  10.023  1.00  2.570          H  
ATOM   2011  N   LEU A 139      -3.457   8.518  10.293  1.00  1.730          N  
ATOM   2012  CA  LEU A 139      -2.353   8.170  11.199  1.00  2.020          C  
ATOM   2013  C   LEU A 139      -0.998   8.563  10.605  1.00  2.350          C  
ATOM   2014  O   LEU A 139      -0.124   9.088  11.313  1.00  2.610          O  
ATOM   2015  CB  LEU A 139      -2.354   6.663  11.515  1.00  2.710          C  
ATOM   2016  CG  LEU A 139      -3.508   6.123  12.419  1.00  2.710          C  
ATOM   2017  CD1 LEU A 139      -3.457   4.601  12.432  1.00  2.710          C  
ATOM   2018  CD2 LEU A 139      -3.330   6.641  13.853  1.00  2.710          C  
ATOM   2019  H   LEU A 139      -4.110   7.808   9.936  1.00  2.080          H  
ATOM   2020  HA  LEU A 139      -2.483   8.730  12.115  1.00  2.420          H  
ATOM   2021 1HB  LEU A 139      -2.400   6.122  10.567  1.00  3.250          H  
ATOM   2022 2HB  LEU A 139      -1.402   6.413  11.993  1.00  3.250          H  
ATOM   2023  HG  LEU A 139      -4.474   6.439  12.017  1.00  3.250          H  
ATOM   2024 1HD1 LEU A 139      -4.258   4.209  13.059  1.00  3.250          H  
ATOM   2025 2HD1 LEU A 139      -3.573   4.218  11.416  1.00  3.250          H  
ATOM   2026 3HD1 LEU A 139      -2.507   4.295  12.827  1.00  3.250          H  
ATOM   2027 1HD2 LEU A 139      -4.124   6.244  14.485  1.00  3.250          H  
ATOM   2028 2HD2 LEU A 139      -2.366   6.307  14.222  1.00  3.250          H  
ATOM   2029 3HD2 LEU A 139      -3.370   7.720  13.881  1.00  3.250          H  
ATOM   2030  N   ILE A 140      -0.848   8.357   9.304  1.00  2.350          N  
ATOM   2031  CA  ILE A 140       0.378   8.703   8.606  1.00  2.620          C  
ATOM   2032  C   ILE A 140       0.620  10.205   8.621  1.00  2.740          C  
ATOM   2033  O   ILE A 140       1.752  10.644   8.841  1.00  3.010          O  
ATOM   2034  CB  ILE A 140       0.323   8.172   7.162  1.00  3.560          C  
ATOM   2035  CG1 ILE A 140       0.289   6.625   7.149  1.00  3.560          C  
ATOM   2036  CG2 ILE A 140       1.431   8.673   6.343  1.00  3.560          C  
ATOM   2037  CD1 ILE A 140       1.483   5.895   7.751  1.00  3.560          C  
ATOM   2038  H   ILE A 140      -1.605   7.877   8.803  1.00  2.820          H  
ATOM   2039  HA  ILE A 140       1.210   8.243   9.129  1.00  3.140          H  
ATOM   2040  HB  ILE A 140      -0.600   8.508   6.713  1.00  4.270          H  
ATOM   2041 1HG1 ILE A 140      -0.559   6.290   7.691  1.00  4.270          H  
ATOM   2042 2HG1 ILE A 140       0.180   6.334   6.138  1.00  4.270          H  
ATOM   2043 1HG2 ILE A 140       1.330   8.283   5.329  1.00  4.270          H  
ATOM   2044 2HG2 ILE A 140       1.422   9.757   6.314  1.00  4.270          H  
ATOM   2045 3HG2 ILE A 140       2.328   8.335   6.772  1.00  4.270          H  
ATOM   2046 1HD1 ILE A 140       1.320   4.820   7.666  1.00  4.270          H  
ATOM   2047 2HD1 ILE A 140       2.386   6.157   7.234  1.00  4.270          H  
ATOM   2048 3HD1 ILE A 140       1.600   6.135   8.801  1.00  4.270          H  
ATOM   2049  N   ASN A 141      -0.417  10.997   8.344  1.00  2.530          N  
ATOM   2050  CA  ASN A 141      -0.299  12.444   8.349  1.00  2.690          C  
ATOM   2051  C   ASN A 141       0.102  12.926   9.740  1.00  2.830          C  
ATOM   2052  O   ASN A 141       0.877  13.876   9.877  1.00  3.120          O  
ATOM   2053  CB  ASN A 141      -1.592  13.086   7.899  1.00  3.700          C  
ATOM   2054  CG  ASN A 141      -1.450  14.552   7.666  1.00  3.700          C  
ATOM   2055  OD1 ASN A 141      -0.653  14.979   6.819  1.00  3.700          O  
ATOM   2056  ND2 ASN A 141      -2.203  15.332   8.392  1.00  3.700          N  
ATOM   2057  H   ASN A 141      -1.312  10.571   8.114  1.00  3.040          H  
ATOM   2058  HA  ASN A 141       0.490  12.729   7.654  1.00  3.230          H  
ATOM   2059 1HB  ASN A 141      -1.933  12.606   6.978  1.00  4.440          H  
ATOM   2060 2HB  ASN A 141      -2.361  12.914   8.656  1.00  4.440          H  
ATOM   2061 1HD2 ASN A 141      -2.150  16.325   8.280  1.00  4.440          H  
ATOM   2062 2HD2 ASN A 141      -2.824  14.934   9.063  1.00  4.440          H  
ATOM   2063  N   GLN A 142      -0.424  12.272  10.779  1.00  2.660          N  
ATOM   2064  CA  GLN A 142      -0.092  12.637  12.145  1.00  2.770          C  
ATOM   2065  C   GLN A 142       1.401  12.435  12.394  1.00  3.070          C  
ATOM   2066  O   GLN A 142       2.018  13.296  13.012  1.00  3.300          O  
ATOM   2067  CB  GLN A 142      -0.978  11.864  13.111  1.00  3.830          C  
ATOM   2068  CG  GLN A 142      -2.437  12.330  13.078  1.00  3.830          C  
ATOM   2069  CD  GLN A 142      -3.414  11.385  13.770  1.00  3.830          C  
ATOM   2070  OE1 GLN A 142      -3.076  10.248  14.133  1.00  3.830          O  
ATOM   2071  NE2 GLN A 142      -4.645  11.855  13.949  1.00  3.830          N  
ATOM   2072  H   GLN A 142      -1.117  11.533  10.603  1.00  3.190          H  
ATOM   2073  HA  GLN A 142      -0.309  13.699  12.275  1.00  3.320          H  
ATOM   2074 1HB  GLN A 142      -0.962  10.822  12.846  1.00  4.600          H  
ATOM   2075 2HB  GLN A 142      -0.597  11.960  14.127  1.00  4.600          H  
ATOM   2076 1HG  GLN A 142      -2.482  13.280  13.605  1.00  4.600          H  
ATOM   2077 2HG  GLN A 142      -2.751  12.477  12.055  1.00  4.600          H  
ATOM   2078 1HE2 GLN A 142      -5.337  11.286  14.392  1.00  4.600          H  
ATOM   2079 2HE2 GLN A 142      -4.882  12.779  13.639  1.00  4.600          H  
ATOM   2080  N   LEU A 143       1.986  11.336  11.870  1.00  3.110          N  
ATOM   2081  CA  LEU A 143       3.440  11.123  11.963  1.00  3.450          C  
ATOM   2082  C   LEU A 143       4.232  12.171  11.172  1.00  3.760          C  
ATOM   2083  O   LEU A 143       5.299  12.600  11.601  1.00  4.070          O  
ATOM   2084  CB  LEU A 143       3.855   9.732  11.462  1.00  4.690          C  
ATOM   2085  CG  LEU A 143       3.482   8.521  12.320  1.00  4.690          C  
ATOM   2086  CD1 LEU A 143       3.823   7.231  11.553  1.00  4.690          C  
ATOM   2087  CD2 LEU A 143       4.274   8.559  13.615  1.00  4.690          C  
ATOM   2088  H   LEU A 143       1.379  10.622  11.451  1.00  3.730          H  
ATOM   2089  HA  LEU A 143       3.721  11.227  13.005  1.00  4.140          H  
ATOM   2090 1HB  LEU A 143       3.386   9.581  10.494  1.00  5.630          H  
ATOM   2091 2HB  LEU A 143       4.935   9.723  11.328  1.00  5.630          H  
ATOM   2092  HG  LEU A 143       2.411   8.527  12.536  1.00  5.630          H  
ATOM   2093 1HD1 LEU A 143       3.568   6.363  12.166  1.00  5.630          H  
ATOM   2094 2HD1 LEU A 143       3.253   7.184  10.625  1.00  5.630          H  
ATOM   2095 3HD1 LEU A 143       4.880   7.212  11.333  1.00  5.630          H  
ATOM   2096 1HD2 LEU A 143       4.011   7.685  14.204  1.00  5.630          H  
ATOM   2097 2HD2 LEU A 143       5.333   8.536  13.389  1.00  5.630          H  
ATOM   2098 3HD2 LEU A 143       4.059   9.439  14.193  1.00  5.630          H  
ATOM   2099  N   VAL A 144       3.708  12.599  10.020  1.00  3.700          N  
ATOM   2100  CA  VAL A 144       4.370  13.632   9.210  1.00  4.000          C  
ATOM   2101  C   VAL A 144       4.475  14.925  10.022  1.00  4.090          C  
ATOM   2102  O   VAL A 144       5.487  15.636   9.963  1.00  4.420          O  
ATOM   2103  CB  VAL A 144       3.595  13.910   7.898  1.00  5.480          C  
ATOM   2104  CG1 VAL A 144       4.152  15.121   7.158  1.00  5.480          C  
ATOM   2105  CG2 VAL A 144       3.684  12.727   7.020  1.00  5.480          C  
ATOM   2106  H   VAL A 144       2.850  12.142   9.693  1.00  4.440          H  
ATOM   2107  HA  VAL A 144       5.373  13.286   8.960  1.00  4.800          H  
ATOM   2108  HB  VAL A 144       2.561  14.117   8.131  1.00  6.580          H  
ATOM   2109 1HG1 VAL A 144       3.580  15.278   6.240  1.00  6.580          H  
ATOM   2110 2HG1 VAL A 144       4.072  16.006   7.780  1.00  6.580          H  
ATOM   2111 3HG1 VAL A 144       5.177  14.942   6.913  1.00  6.580          H  
ATOM   2112 1HG2 VAL A 144       3.127  12.939   6.119  1.00  6.580          H  
ATOM   2113 2HG2 VAL A 144       4.710  12.527   6.773  1.00  6.580          H  
ATOM   2114 3HG2 VAL A 144       3.272  11.869   7.509  1.00  6.580          H  
ATOM   2115  N   ILE A 145       3.386  15.261  10.713  1.00  3.820          N  
ATOM   2116  CA  ILE A 145       3.326  16.421  11.592  1.00  3.860          C  
ATOM   2117  C   ILE A 145       4.210  16.221  12.841  1.00  3.950          C  
ATOM   2118  O   ILE A 145       4.975  17.118  13.216  1.00  4.140          O  
ATOM   2119  CB  ILE A 145       1.864  16.695  12.005  1.00  5.390          C  
ATOM   2120  CG1 ILE A 145       1.062  17.132  10.739  1.00  5.390          C  
ATOM   2121  CG2 ILE A 145       1.811  17.777  13.117  1.00  5.390          C  
ATOM   2122  CD1 ILE A 145      -0.450  17.131  10.911  1.00  5.390          C  
ATOM   2123  H   ILE A 145       2.556  14.668  10.599  1.00  4.580          H  
ATOM   2124  HA  ILE A 145       3.698  17.284  11.045  1.00  4.630          H  
ATOM   2125  HB  ILE A 145       1.416  15.774  12.372  1.00  6.470          H  
ATOM   2126 1HG1 ILE A 145       1.377  18.134  10.457  1.00  6.470          H  
ATOM   2127 2HG1 ILE A 145       1.304  16.453   9.919  1.00  6.470          H  
ATOM   2128 1HG2 ILE A 145       0.785  17.963  13.408  1.00  6.470          H  
ATOM   2129 2HG2 ILE A 145       2.361  17.448  13.996  1.00  6.470          H  
ATOM   2130 3HG2 ILE A 145       2.255  18.700  12.745  1.00  6.470          H  
ATOM   2131 1HD1 ILE A 145      -0.913  17.441   9.978  1.00  6.470          H  
ATOM   2132 2HD1 ILE A 145      -0.781  16.120  11.162  1.00  6.470          H  
ATOM   2133 3HD1 ILE A 145      -0.745  17.815  11.697  1.00  6.470          H  
ATOM   2134  N   ASN A 146       4.082  15.061  13.498  1.00  3.830          N  
ATOM   2135  CA  ASN A 146       4.842  14.721  14.692  1.00  3.900          C  
ATOM   2136  C   ASN A 146       5.110  13.196  14.804  1.00  3.890          C  
ATOM   2137  O   ASN A 146       4.262  12.460  15.333  1.00  3.780          O  
ATOM   2138  CB  ASN A 146       4.121  15.197  15.937  1.00  5.430          C  
ATOM   2139  CG  ASN A 146       4.941  15.008  17.222  1.00  5.430          C  
ATOM   2140  OD1 ASN A 146       5.839  14.144  17.353  1.00  5.430          O  
ATOM   2141  ND2 ASN A 146       4.630  15.831  18.199  1.00  5.430          N  
ATOM   2142  H   ASN A 146       3.408  14.383  13.157  1.00  4.600          H  
ATOM   2143  HA  ASN A 146       5.776  15.269  14.661  1.00  4.680          H  
ATOM   2144 1HB  ASN A 146       3.880  16.255  15.829  1.00  6.520          H  
ATOM   2145 2HB  ASN A 146       3.178  14.656  16.034  1.00  6.520          H  
ATOM   2146 1HD2 ASN A 146       5.114  15.779  19.074  1.00  6.520          H  
ATOM   2147 2HD2 ASN A 146       3.909  16.512  18.067  1.00  6.520          H  
ATOM   2148  N   PRO A 147       6.309  12.714  14.412  1.00  4.050          N  
ATOM   2149  CA  PRO A 147       6.769  11.334  14.396  1.00  4.070          C  
ATOM   2150  C   PRO A 147       6.699  10.646  15.747  1.00  4.020          C  
ATOM   2151  O   PRO A 147       6.877   9.442  15.833  1.00  3.970          O  
ATOM   2152  CB  PRO A 147       8.216  11.444  13.924  1.00  6.110          C  
ATOM   2153  CG  PRO A 147       8.263  12.709  13.145  1.00  6.110          C  
ATOM   2154  CD  PRO A 147       7.291  13.634  13.836  1.00  6.110          C  
ATOM   2155  HA  PRO A 147       6.172  10.783  13.648  1.00  4.880          H  
ATOM   2156 1HB  PRO A 147       8.890  11.454  14.794  1.00  7.330          H  
ATOM   2157 2HB  PRO A 147       8.484  10.565  13.323  1.00  7.330          H  
ATOM   2158 1HG  PRO A 147       9.294  13.103  13.117  1.00  7.330          H  
ATOM   2159 2HG  PRO A 147       7.970  12.513  12.098  1.00  7.330          H  
ATOM   2160 1HD  PRO A 147       7.792  14.245  14.605  1.00  7.330          H  
ATOM   2161 2HD  PRO A 147       6.806  14.224  13.052  1.00  7.330          H  
ATOM   2162  N   GLY A 148       6.573  11.410  16.834  1.00  4.080          N  
ATOM   2163  CA  GLY A 148       6.514  10.813  18.158  1.00  4.100          C  
ATOM   2164  C   GLY A 148       5.258   9.959  18.387  1.00  3.920          C  
ATOM   2165  O   GLY A 148       5.190   9.201  19.356  1.00  3.980          O  
ATOM   2166  H   GLY A 148       6.440  12.419  16.775  1.00  4.900          H  
ATOM   2167 1HA  GLY A 148       7.401  10.199  18.310  1.00  4.920          H  
ATOM   2168 2HA  GLY A 148       6.548  11.608  18.900  1.00  4.920          H  
ATOM   2169  N   GLN A 149       4.244  10.085  17.527  1.00  3.750          N  
ATOM   2170  CA  GLN A 149       3.045   9.275  17.707  1.00  3.630          C  
ATOM   2171  C   GLN A 149       3.322   7.774  17.606  1.00  3.280          C  
ATOM   2172  O   GLN A 149       3.873   7.293  16.628  1.00  3.360          O  
ATOM   2173  CB  GLN A 149       1.965   9.698  16.714  1.00  5.130          C  
ATOM   2174  CG  GLN A 149       0.703   8.898  16.821  1.00  5.130          C  
ATOM   2175  CD  GLN A 149      -0.395   9.465  16.036  1.00  5.130          C  
ATOM   2176  OE1 GLN A 149      -0.998  10.425  16.514  1.00  5.130          O  
ATOM   2177  NE2 GLN A 149      -0.687   8.933  14.865  1.00  5.130          N  
ATOM   2178  H   GLN A 149       4.323  10.750  16.748  1.00  4.500          H  
ATOM   2179  HA  GLN A 149       2.663   9.468  18.708  1.00  4.360          H  
ATOM   2180 1HB  GLN A 149       1.724  10.752  16.861  1.00  6.160          H  
ATOM   2181 2HB  GLN A 149       2.335   9.592  15.702  1.00  6.160          H  
ATOM   2182 1HG  GLN A 149       0.903   7.917  16.404  1.00  6.160          H  
ATOM   2183 2HG  GLN A 149       0.389   8.826  17.861  1.00  6.160          H  
ATOM   2184 1HE2 GLN A 149      -1.464   9.342  14.339  1.00  6.160          H  
ATOM   2185 2HE2 GLN A 149      -0.164   8.152  14.496  1.00  6.160          H  
ATOM   2186  N   LEU A 150       2.849   7.011  18.593  1.00  3.170          N  
ATOM   2187  CA  LEU A 150       3.071   5.565  18.604  1.00  3.080          C  
ATOM   2188  C   LEU A 150       1.889   4.720  18.129  1.00  3.680          C  
ATOM   2189  O   LEU A 150       1.893   3.495  18.281  1.00  3.760          O  
ATOM   2190  CB  LEU A 150       3.491   5.127  20.002  1.00  4.350          C  
ATOM   2191  CG  LEU A 150       4.803   5.732  20.561  1.00  4.350          C  
ATOM   2192  CD1 LEU A 150       5.013   5.190  21.973  1.00  4.350          C  
ATOM   2193  CD2 LEU A 150       5.999   5.381  19.651  1.00  4.350          C  
ATOM   2194  H   LEU A 150       2.388   7.450  19.376  1.00  3.800          H  
ATOM   2195  HA  LEU A 150       3.879   5.349  17.914  1.00  3.700          H  
ATOM   2196 1HB  LEU A 150       2.689   5.373  20.695  1.00  5.220          H  
ATOM   2197 2HB  LEU A 150       3.612   4.075  19.992  1.00  5.220          H  
ATOM   2198  HG  LEU A 150       4.712   6.819  20.624  1.00  5.220          H  
ATOM   2199 1HD1 LEU A 150       5.923   5.617  22.392  1.00  5.220          H  
ATOM   2200 2HD1 LEU A 150       4.163   5.465  22.597  1.00  5.220          H  
ATOM   2201 3HD1 LEU A 150       5.103   4.105  21.938  1.00  5.220          H  
ATOM   2202 1HD2 LEU A 150       6.904   5.810  20.078  1.00  5.220          H  
ATOM   2203 2HD2 LEU A 150       6.104   4.299  19.587  1.00  5.220          H  
ATOM   2204 3HD2 LEU A 150       5.860   5.794  18.654  1.00  5.220          H  
ATOM   2205  N   ARG A 151       0.876   5.380  17.588  1.00  4.240          N  
ATOM   2206  CA  ARG A 151      -0.306   4.727  17.027  1.00  4.980          C  
ATOM   2207  C   ARG A 151       0.103   4.276  15.635  1.00  4.820          C  
ATOM   2208  O   ARG A 151       0.978   4.902  15.048  1.00  5.400          O  
ATOM   2209  CB  ARG A 151      -1.467   5.695  16.916  1.00  6.680          C  
ATOM   2210  CG  ARG A 151      -2.001   6.240  18.216  1.00  6.680          C  
ATOM   2211  CD  ARG A 151      -3.046   7.265  17.965  1.00  6.680          C  
ATOM   2212  NE  ARG A 151      -3.548   7.846  19.198  1.00  6.680          N  
ATOM   2213  CZ  ARG A 151      -4.344   8.935  19.271  1.00  6.680          C  
ATOM   2214  NH1 ARG A 151      -4.717   9.560  18.172  1.00  6.680          N  
ATOM   2215  NH2 ARG A 151      -4.748   9.377  20.452  1.00  6.680          N  
ATOM   2216  H   ARG A 151       0.972   6.381  17.528  1.00  5.090          H  
ATOM   2217  HA  ARG A 151      -0.582   3.861  17.630  1.00  5.980          H  
ATOM   2218 1HB  ARG A 151      -1.176   6.532  16.304  1.00  8.010          H  
ATOM   2219 2HB  ARG A 151      -2.295   5.197  16.414  1.00  8.010          H  
ATOM   2220 1HG  ARG A 151      -2.443   5.431  18.796  1.00  8.010          H  
ATOM   2221 2HG  ARG A 151      -1.195   6.699  18.784  1.00  8.010          H  
ATOM   2222 1HD  ARG A 151      -2.622   8.061  17.357  1.00  8.010          H  
ATOM   2223 2HD  ARG A 151      -3.881   6.808  17.434  1.00  8.010          H  
ATOM   2224  HE  ARG A 151      -3.285   7.398  20.067  1.00  8.010          H  
ATOM   2225 1HH1 ARG A 151      -4.408   9.229  17.269  1.00  8.010          H  
ATOM   2226 2HH1 ARG A 151      -5.307  10.376  18.229  1.00  8.010          H  
ATOM   2227 1HH2 ARG A 151      -4.462   8.900  21.296  1.00  8.010          H  
ATOM   2228 2HH2 ARG A 151      -5.342  10.192  20.513  1.00  8.010          H  
ATOM   2229  N   TYR A 152      -0.506   3.220  15.089  1.00  4.190          N  
ATOM   2230  CA  TYR A 152      -0.107   2.796  13.739  1.00  4.100          C  
ATOM   2231  C   TYR A 152      -1.101   1.920  12.974  1.00  4.080          C  
ATOM   2232  O   TYR A 152      -1.914   1.216  13.575  1.00  4.010          O  
ATOM   2233  CB  TYR A 152       1.219   2.035  13.866  1.00  5.780          C  
ATOM   2234  CG  TYR A 152       1.166   0.883  14.858  1.00  5.780          C  
ATOM   2235  CD1 TYR A 152       0.854  -0.379  14.468  1.00  5.780          C  
ATOM   2236  CD2 TYR A 152       1.429   1.123  16.171  1.00  5.780          C  
ATOM   2237  CE1 TYR A 152       0.814  -1.399  15.398  1.00  5.780          C  
ATOM   2238  CE2 TYR A 152       1.387   0.121  17.100  1.00  5.780          C  
ATOM   2239  CZ  TYR A 152       1.083  -1.141  16.711  1.00  5.780          C  
ATOM   2240  OH  TYR A 152       1.041  -2.163  17.626  1.00  5.780          O  
ATOM   2241  H   TYR A 152      -1.219   2.715  15.592  1.00  5.030          H  
ATOM   2242  HA  TYR A 152       0.049   3.696  13.144  1.00  4.920          H  
ATOM   2243 1HB  TYR A 152       1.466   1.608  12.905  1.00  6.930          H  
ATOM   2244 2HB  TYR A 152       2.025   2.712  14.146  1.00  6.930          H  
ATOM   2245  HD1 TYR A 152       0.644  -0.578  13.431  1.00  6.930          H  
ATOM   2246  HD2 TYR A 152       1.677   2.116  16.471  1.00  6.930          H  
ATOM   2247  HE1 TYR A 152       0.572  -2.409  15.098  1.00  6.930          H  
ATOM   2248  HE2 TYR A 152       1.605   0.338  18.146  1.00  6.930          H  
ATOM   2249  HH  TYR A 152       1.238  -1.818  18.501  1.00  6.930          H  
ATOM   2250  N   SER A 153      -0.995   1.933  11.633  1.00  4.390          N  
ATOM   2251  CA  SER A 153      -1.739   1.002  10.786  1.00  4.310          C  
ATOM   2252  C   SER A 153      -0.965  -0.319  10.770  1.00  2.990          C  
ATOM   2253  O   SER A 153       0.213  -0.331  11.113  1.00  2.550          O  
ATOM   2254  CB  SER A 153      -1.899   1.593   9.400  1.00  6.070          C  
ATOM   2255  OG  SER A 153      -0.664   1.699   8.759  1.00  6.070          O  
ATOM   2256  H   SER A 153      -0.348   2.588  11.176  1.00  5.270          H  
ATOM   2257  HA  SER A 153      -2.725   0.832  11.219  1.00  5.170          H  
ATOM   2258 1HB  SER A 153      -2.565   0.965   8.812  1.00  7.280          H  
ATOM   2259 2HB  SER A 153      -2.358   2.580   9.475  1.00  7.280          H  
ATOM   2260  HG  SER A 153      -0.186   2.433   9.216  1.00  7.280          H  
ATOM   2261  N   VAL A 154      -1.590  -1.429  10.356  1.00  2.690          N  
ATOM   2262  CA  VAL A 154      -0.877  -2.720  10.374  1.00  1.790          C  
ATOM   2263  C   VAL A 154      -0.931  -3.627   9.136  1.00  2.640          C  
ATOM   2264  O   VAL A 154      -0.780  -4.839   9.287  1.00  2.850          O  
ATOM   2265  CB  VAL A 154      -1.373  -3.566  11.567  1.00  2.870          C  
ATOM   2266  CG1 VAL A 154      -1.007  -2.905  12.860  1.00  2.870          C  
ATOM   2267  CG2 VAL A 154      -2.884  -3.754  11.479  1.00  2.870          C  
ATOM   2268  H   VAL A 154      -2.551  -1.377  10.053  1.00  3.230          H  
ATOM   2269  HA  VAL A 154       0.176  -2.496  10.547  1.00  2.150          H  
ATOM   2270  HB  VAL A 154      -0.877  -4.535  11.546  1.00  3.440          H  
ATOM   2271 1HG1 VAL A 154      -1.335  -3.522  13.693  1.00  3.440          H  
ATOM   2272 2HG1 VAL A 154       0.067  -2.798  12.885  1.00  3.440          H  
ATOM   2273 3HG1 VAL A 154      -1.476  -1.928  12.940  1.00  3.440          H  
ATOM   2274 1HG2 VAL A 154      -3.221  -4.364  12.315  1.00  3.440          H  
ATOM   2275 2HG2 VAL A 154      -3.379  -2.788  11.518  1.00  3.440          H  
ATOM   2276 3HG2 VAL A 154      -3.138  -4.257  10.544  1.00  3.440          H  
ATOM   2277  N   GLY A 155      -1.208  -3.124   7.943  1.00  3.570          N  
ATOM   2278  CA  GLY A 155      -1.299  -4.080   6.843  1.00  4.390          C  
ATOM   2279  C   GLY A 155       0.070  -4.497   6.257  1.00  3.800          C  
ATOM   2280  O   GLY A 155       0.955  -3.657   6.076  1.00  2.910          O  
ATOM   2281  H   GLY A 155      -1.332  -2.133   7.803  1.00  4.280          H  
ATOM   2282 1HA  GLY A 155      -1.851  -4.934   7.213  1.00  5.270          H  
ATOM   2283 2HA  GLY A 155      -1.907  -3.655   6.061  1.00  5.270          H  
ATOM   2284  N   PRO A 156       0.238  -5.772   5.828  1.00  4.450          N  
ATOM   2285  CA  PRO A 156       1.423  -6.340   5.187  1.00  4.150          C  
ATOM   2286  C   PRO A 156       1.545  -5.971   3.705  1.00  4.080          C  
ATOM   2287  O   PRO A 156       1.406  -6.821   2.807  1.00  4.830          O  
ATOM   2288  CB  PRO A 156       1.211  -7.837   5.404  1.00  6.230          C  
ATOM   2289  CG  PRO A 156      -0.278  -7.994   5.401  1.00  6.230          C  
ATOM   2290  CD  PRO A 156      -0.795  -6.778   6.108  1.00  6.230          C  
ATOM   2291  HA  PRO A 156       2.317  -5.997   5.733  1.00  4.980          H  
ATOM   2292 1HB  PRO A 156       1.716  -8.410   4.617  1.00  7.470          H  
ATOM   2293 2HB  PRO A 156       1.666  -8.143   6.359  1.00  7.470          H  
ATOM   2294 1HG  PRO A 156      -0.652  -8.019   4.377  1.00  7.470          H  
ATOM   2295 2HG  PRO A 156      -0.579  -8.943   5.879  1.00  7.470          H  
ATOM   2296 1HD  PRO A 156      -1.742  -6.511   5.676  1.00  7.470          H  
ATOM   2297 2HD  PRO A 156      -0.859  -6.972   7.193  1.00  7.470          H  
ATOM   2298  N   ALA A 157       1.750  -4.677   3.489  1.00  3.440          N  
ATOM   2299  CA  ALA A 157       1.917  -4.075   2.173  1.00  3.760          C  
ATOM   2300  C   ALA A 157       3.208  -4.547   1.519  1.00  4.270          C  
ATOM   2301  O   ALA A 157       4.216  -4.772   2.195  1.00  3.990          O  
ATOM   2302  CB  ALA A 157       1.938  -2.579   2.295  1.00  5.140          C  
ATOM   2303  H   ALA A 157       1.796  -4.086   4.325  1.00  4.130          H  
ATOM   2304  HA  ALA A 157       1.082  -4.382   1.543  1.00  4.510          H  
ATOM   2305 1HB  ALA A 157       2.065  -2.166   1.310  1.00  6.160          H  
ATOM   2306 2HB  ALA A 157       1.009  -2.231   2.743  1.00  6.160          H  
ATOM   2307 3HB  ALA A 157       2.772  -2.298   2.921  1.00  6.160          H  
ATOM   2308  N   LEU A 158       3.201  -4.656   0.199  1.00  5.130          N  
ATOM   2309  CA  LEU A 158       4.402  -5.101  -0.470  1.00  5.690          C  
ATOM   2310  C   LEU A 158       5.408  -3.988  -0.574  1.00  6.070          C  
ATOM   2311  O   LEU A 158       5.059  -2.816  -0.737  1.00  6.700          O  
ATOM   2312  CB  LEU A 158       4.065  -5.617  -1.871  1.00  7.740          C  
ATOM   2313  CG  LEU A 158       3.100  -6.807  -1.926  1.00  7.740          C  
ATOM   2314  CD1 LEU A 158       2.798  -7.149  -3.367  1.00  7.740          C  
ATOM   2315  CD2 LEU A 158       3.680  -8.013  -1.206  1.00  7.740          C  
ATOM   2316  H   LEU A 158       2.364  -4.454  -0.329  1.00  6.160          H  
ATOM   2317  HA  LEU A 158       4.862  -5.889   0.121  1.00  6.830          H  
ATOM   2318 1HB  LEU A 158       3.618  -4.802  -2.439  1.00  9.290          H  
ATOM   2319 2HB  LEU A 158       4.990  -5.910  -2.366  1.00  9.290          H  
ATOM   2320  HG  LEU A 158       2.182  -6.520  -1.456  1.00  9.290          H  
ATOM   2321 1HD1 LEU A 158       2.086  -7.973  -3.407  1.00  9.290          H  
ATOM   2322 2HD1 LEU A 158       2.376  -6.287  -3.862  1.00  9.290          H  
ATOM   2323 3HD1 LEU A 158       3.716  -7.441  -3.874  1.00  9.290          H  
ATOM   2324 1HD2 LEU A 158       2.979  -8.819  -1.255  1.00  9.290          H  
ATOM   2325 2HD2 LEU A 158       4.611  -8.321  -1.683  1.00  9.290          H  
ATOM   2326 3HD2 LEU A 158       3.867  -7.795  -0.163  1.00  9.290          H  
ATOM   2327  N   GLY A 159       6.677  -4.362  -0.458  1.00  5.880          N  
ATOM   2328  CA  GLY A 159       7.770  -3.413  -0.561  1.00  6.430          C  
ATOM   2329  C   GLY A 159       7.983  -2.680   0.759  1.00  6.120          C  
ATOM   2330  O   GLY A 159       8.828  -1.781   0.843  1.00  6.640          O  
ATOM   2331  H   GLY A 159       6.890  -5.339  -0.308  1.00  7.060          H  
ATOM   2332 1HA  GLY A 159       8.683  -3.938  -0.843  1.00  7.720          H  
ATOM   2333 2HA  GLY A 159       7.553  -2.694  -1.350  1.00  7.720          H  
ATOM   2334  N   CYS A 160       7.224  -3.063   1.793  1.00  5.400          N  
ATOM   2335  CA  CYS A 160       7.297  -2.398   3.076  1.00  5.270          C  
ATOM   2336  C   CYS A 160       7.634  -3.370   4.205  1.00  5.100          C  
ATOM   2337  O   CYS A 160       7.458  -4.583   4.062  1.00  4.910          O  
ATOM   2338  CB  CYS A 160       5.944  -1.805   3.371  1.00  7.430          C  
ATOM   2339  SG  CYS A 160       5.286  -0.764   2.054  1.00  7.430          S  
ATOM   2340  H   CYS A 160       6.523  -3.804   1.689  1.00  6.480          H  
ATOM   2341  HA  CYS A 160       8.056  -1.617   3.041  1.00  6.320          H  
ATOM   2342 1HB  CYS A 160       5.228  -2.600   3.595  1.00  8.920          H  
ATOM   2343 2HB  CYS A 160       6.061  -1.189   4.246  1.00  8.920          H  
ATOM   2344  HG  CYS A 160       5.313  -1.725   1.096  1.00  8.920          H  
ATOM   2345  N   ALA A 161       8.127  -2.852   5.332  1.00  5.260          N  
ATOM   2346  CA  ALA A 161       8.337  -3.702   6.502  1.00  5.160          C  
ATOM   2347  C   ALA A 161       7.010  -4.262   6.981  1.00  4.680          C  
ATOM   2348  O   ALA A 161       6.012  -3.549   7.005  1.00  5.320          O  
ATOM   2349  CB  ALA A 161       8.959  -2.932   7.629  1.00  7.260          C  
ATOM   2350  H   ALA A 161       8.336  -1.843   5.394  1.00  6.310          H  
ATOM   2351  HA  ALA A 161       8.988  -4.528   6.214  1.00  6.190          H  
ATOM   2352 1HB  ALA A 161       9.109  -3.580   8.487  1.00  8.720          H  
ATOM   2353 2HB  ALA A 161       9.918  -2.520   7.307  1.00  8.720          H  
ATOM   2354 3HB  ALA A 161       8.279  -2.128   7.886  1.00  8.720          H  
ATOM   2355  N   GLY A 162       7.008  -5.505   7.463  1.00  3.770          N  
ATOM   2356  CA  GLY A 162       5.774  -6.102   7.980  1.00  3.350          C  
ATOM   2357  C   GLY A 162       5.446  -5.754   9.438  1.00  2.930          C  
ATOM   2358  O   GLY A 162       4.408  -6.172   9.953  1.00  3.350          O  
ATOM   2359  H   GLY A 162       7.853  -6.058   7.426  1.00  4.520          H  
ATOM   2360 1HA  GLY A 162       4.944  -5.785   7.346  1.00  4.020          H  
ATOM   2361 2HA  GLY A 162       5.839  -7.184   7.877  1.00  4.020          H  
ATOM   2362  N   GLY A 163       6.333  -5.027  10.118  1.00  2.440          N  
ATOM   2363  CA  GLY A 163       6.084  -4.664  11.514  1.00  2.590          C  
ATOM   2364  C   GLY A 163       5.062  -3.532  11.561  1.00  3.450          C  
ATOM   2365  O   GLY A 163       5.092  -2.639  10.723  1.00  4.140          O  
ATOM   2366  H   GLY A 163       7.164  -4.714   9.643  1.00  2.930          H  
ATOM   2367 1HA  GLY A 163       5.714  -5.532  12.063  1.00  3.110          H  
ATOM   2368 2HA  GLY A 163       7.014  -4.347  11.983  1.00  3.110          H  
ATOM   2369  N   GLY A 164       4.201  -3.488  12.582  1.00  3.740          N  
ATOM   2370  CA  GLY A 164       3.191  -2.416  12.641  1.00  4.730          C  
ATOM   2371  C   GLY A 164       3.772  -1.000  12.664  1.00  5.720          C  
ATOM   2372  O   GLY A 164       3.589  -0.212  11.728  1.00  6.180          O  
ATOM   2373  H   GLY A 164       4.210  -4.222  13.277  1.00  4.490          H  
ATOM   2374 1HA  GLY A 164       2.519  -2.510  11.785  1.00  5.680          H  
ATOM   2375 2HA  GLY A 164       2.582  -2.568  13.527  1.00  5.680          H  
ATOM   2376  N   ARG A 165       4.539  -0.681  13.707  1.00  6.230          N  
ATOM   2377  CA  ARG A 165       5.134   0.646  13.762  1.00  7.190          C  
ATOM   2378  C   ARG A 165       6.149   0.861  12.653  1.00  6.780          C  
ATOM   2379  O   ARG A 165       6.297   1.977  12.165  1.00  6.580          O  
ATOM   2380  CB  ARG A 165       5.770   0.941  15.114  1.00  9.680          C  
ATOM   2381  CG  ARG A 165       4.767   1.172  16.230  1.00  9.680          C  
ATOM   2382  CD  ARG A 165       5.388   1.376  17.561  1.00  9.680          C  
ATOM   2383  NE  ARG A 165       4.367   1.613  18.617  1.00  9.680          N  
ATOM   2384  CZ  ARG A 165       4.508   1.284  19.926  1.00  9.680          C  
ATOM   2385  NH1 ARG A 165       5.609   0.701  20.372  1.00  9.680          N  
ATOM   2386  NH2 ARG A 165       3.518   1.546  20.764  1.00  9.680          N  
ATOM   2387  H   ARG A 165       4.677  -1.347  14.453  1.00  7.480          H  
ATOM   2388  HA  ARG A 165       4.332   1.373  13.625  1.00  8.630          H  
ATOM   2389 1HB  ARG A 165       6.414   0.115  15.403  1.00 11.620          H  
ATOM   2390 2HB  ARG A 165       6.392   1.834  15.035  1.00 11.620          H  
ATOM   2391 1HG  ARG A 165       4.164   2.052  15.999  1.00 11.620          H  
ATOM   2392 2HG  ARG A 165       4.135   0.298  16.297  1.00 11.620          H  
ATOM   2393 1HD  ARG A 165       5.955   0.487  17.815  1.00 11.620          H  
ATOM   2394 2HD  ARG A 165       6.051   2.241  17.526  1.00 11.620          H  
ATOM   2395  HE  ARG A 165       3.489   2.113  18.357  1.00 11.620          H  
ATOM   2396 1HH1 ARG A 165       6.369   0.495  19.743  1.00 11.620          H  
ATOM   2397 2HH1 ARG A 165       5.694   0.461  21.350  1.00 11.620          H  
ATOM   2398 1HH2 ARG A 165       2.663   1.983  20.415  1.00 11.620          H  
ATOM   2399 2HH2 ARG A 165       3.601   1.309  21.741  1.00 11.620          H  
ATOM   2400  N   ILE A 166       6.876  -0.177  12.254  1.00  6.680          N  
ATOM   2401  CA  ILE A 166       7.903   0.054  11.257  1.00  6.380          C  
ATOM   2402  C   ILE A 166       7.222   0.481   9.969  1.00  6.540          C  
ATOM   2403  O   ILE A 166       7.629   1.462   9.350  1.00  7.040          O  
ATOM   2404  CB  ILE A 166       8.781  -1.168  11.001  1.00  9.050          C  
ATOM   2405  CG1 ILE A 166       9.574  -1.529  12.264  1.00  9.050          C  
ATOM   2406  CG2 ILE A 166       9.796  -0.760   9.902  1.00  9.050          C  
ATOM   2407  CD1 ILE A 166      10.229  -2.898  12.215  1.00  9.050          C  
ATOM   2408  H   ILE A 166       6.721  -1.096  12.644  1.00  8.020          H  
ATOM   2409  HA  ILE A 166       8.541   0.875  11.594  1.00  7.660          H  
ATOM   2410  HB  ILE A 166       8.175  -2.022  10.688  1.00 10.860          H  
ATOM   2411 1HG1 ILE A 166      10.351  -0.779  12.416  1.00 10.860          H  
ATOM   2412 2HG1 ILE A 166       8.904  -1.502  13.119  1.00 10.860          H  
ATOM   2413 1HG2 ILE A 166      10.469  -1.571   9.676  1.00 10.860          H  
ATOM   2414 2HG2 ILE A 166       9.292  -0.469   8.992  1.00 10.860          H  
ATOM   2415 3HG2 ILE A 166      10.378   0.093  10.253  1.00 10.860          H  
ATOM   2416 1HD1 ILE A 166      10.763  -3.072  13.150  1.00 10.860          H  
ATOM   2417 2HD1 ILE A 166       9.464  -3.663  12.091  1.00 10.860          H  
ATOM   2418 3HD1 ILE A 166      10.931  -2.961  11.394  1.00 10.860          H  
ATOM   2419  N   TYR A 167       6.178  -0.252   9.558  1.00  6.280          N  
ATOM   2420  CA  TYR A 167       5.456   0.087   8.347  1.00  6.620          C  
ATOM   2421  C   TYR A 167       4.964   1.497   8.358  1.00  7.520          C  
ATOM   2422  O   TYR A 167       5.157   2.238   7.394  1.00  7.600          O  
ATOM   2423  CB  TYR A 167       4.196  -0.776   8.166  1.00  9.130          C  
ATOM   2424  CG  TYR A 167       3.292  -0.223   7.042  1.00  9.130          C  
ATOM   2425  CD1 TYR A 167       3.589  -0.478   5.750  1.00  9.130          C  
ATOM   2426  CD2 TYR A 167       2.180   0.579   7.344  1.00  9.130          C  
ATOM   2427  CE1 TYR A 167       2.822   0.054   4.736  1.00  9.130          C  
ATOM   2428  CE2 TYR A 167       1.419   1.107   6.328  1.00  9.130          C  
ATOM   2429  CZ  TYR A 167       1.747   0.841   5.029  1.00  9.130          C  
ATOM   2430  OH  TYR A 167       0.999   1.358   4.017  1.00  9.130          O  
ATOM   2431  H   TYR A 167       5.860  -1.060  10.097  1.00  7.540          H  
ATOM   2432  HA  TYR A 167       6.126  -0.040   7.495  1.00  7.940          H  
ATOM   2433 1HB  TYR A 167       4.476  -1.799   7.924  1.00 10.960          H  
ATOM   2434 2HB  TYR A 167       3.625  -0.803   9.094  1.00 10.960          H  
ATOM   2435  HD1 TYR A 167       4.431  -1.096   5.541  1.00 10.960          H  
ATOM   2436  HD2 TYR A 167       1.919   0.795   8.383  1.00 10.960          H  
ATOM   2437  HE1 TYR A 167       3.066  -0.148   3.708  1.00 10.960          H  
ATOM   2438  HE2 TYR A 167       0.561   1.735   6.557  1.00 10.960          H  
ATOM   2439  HH  TYR A 167       0.310   1.909   4.399  1.00 10.960          H  
ATOM   2440  N   ASP A 168       4.282   1.859   9.441  1.00  8.350          N  
ATOM   2441  CA  ASP A 168       3.623   3.139   9.523  1.00  9.200          C  
ATOM   2442  C   ASP A 168       4.649   4.277   9.451  1.00  8.510          C  
ATOM   2443  O   ASP A 168       4.388   5.316   8.839  1.00  8.330          O  
ATOM   2444  CB  ASP A 168       2.816   3.132  10.809  1.00 12.540          C  
ATOM   2445  CG  ASP A 168       1.631   4.031  10.839  1.00 12.540          C  
ATOM   2446  OD1 ASP A 168       0.671   3.718  10.146  1.00 12.540          O  
ATOM   2447  OD2 ASP A 168       1.611   4.956  11.574  1.00 12.540          O  
ATOM   2448  H   ASP A 168       4.156   1.176  10.198  1.00 10.020          H  
ATOM   2449  HA  ASP A 168       2.941   3.229   8.682  1.00 11.040          H  
ATOM   2450 1HB  ASP A 168       2.475   2.111  10.974  1.00 15.050          H  
ATOM   2451 2HB  ASP A 168       3.473   3.386  11.645  1.00 15.050          H  
ATOM   2452  N   PHE A 169       5.834   4.073  10.037  1.00  8.140          N  
ATOM   2453  CA  PHE A 169       6.891   5.068   9.959  1.00  7.530          C  
ATOM   2454  C   PHE A 169       7.520   5.106   8.571  1.00  7.000          C  
ATOM   2455  O   PHE A 169       7.686   6.190   8.013  1.00  6.690          O  
ATOM   2456  CB  PHE A 169       7.917   4.839  11.056  1.00 10.790          C  
ATOM   2457  CG  PHE A 169       7.509   5.452  12.395  1.00 10.790          C  
ATOM   2458  CD1 PHE A 169       6.519   4.895  13.214  1.00 10.790          C  
ATOM   2459  CD2 PHE A 169       8.155   6.591  12.849  1.00 10.790          C  
ATOM   2460  CE1 PHE A 169       6.189   5.456  14.425  1.00 10.790          C  
ATOM   2461  CE2 PHE A 169       7.827   7.145  14.063  1.00 10.790          C  
ATOM   2462  CZ  PHE A 169       6.841   6.571  14.850  1.00 10.790          C  
ATOM   2463  H   PHE A 169       5.987   3.225  10.593  1.00  9.770          H  
ATOM   2464  HA  PHE A 169       6.450   6.041  10.144  1.00  9.040          H  
ATOM   2465 1HB  PHE A 169       8.058   3.762  11.196  1.00 12.940          H  
ATOM   2466 2HB  PHE A 169       8.872   5.260  10.756  1.00 12.940          H  
ATOM   2467  HD1 PHE A 169       5.988   4.031  12.901  1.00 12.940          H  
ATOM   2468  HD2 PHE A 169       8.934   7.046  12.237  1.00 12.940          H  
ATOM   2469  HE1 PHE A 169       5.402   5.019  15.045  1.00 12.940          H  
ATOM   2470  HE2 PHE A 169       8.337   8.044  14.416  1.00 12.940          H  
ATOM   2471  HZ  PHE A 169       6.572   7.024  15.813  1.00 12.940          H  
ATOM   2472  N   GLU A 170       7.802   3.952   7.955  1.00  7.010          N  
ATOM   2473  CA  GLU A 170       8.385   4.005   6.620  1.00  6.600          C  
ATOM   2474  C   GLU A 170       7.411   4.718   5.691  1.00  6.670          C  
ATOM   2475  O   GLU A 170       7.802   5.533   4.849  1.00  6.250          O  
ATOM   2476  CB  GLU A 170       8.651   2.597   6.074  1.00  9.400          C  
ATOM   2477  CG  GLU A 170       9.800   1.813   6.721  1.00  9.400          C  
ATOM   2478  CD  GLU A 170       9.852   0.379   6.200  1.00  9.400          C  
ATOM   2479  OE1 GLU A 170       8.861  -0.051   5.627  1.00  9.400          O  
ATOM   2480  OE2 GLU A 170      10.866  -0.261   6.346  1.00  9.400          O  
ATOM   2481  H   GLU A 170       7.646   3.052   8.420  1.00  8.410          H  
ATOM   2482  HA  GLU A 170       9.313   4.564   6.659  1.00  7.920          H  
ATOM   2483 1HB  GLU A 170       7.743   1.999   6.202  1.00 11.280          H  
ATOM   2484 2HB  GLU A 170       8.848   2.661   5.005  1.00 11.280          H  
ATOM   2485 1HG  GLU A 170      10.742   2.314   6.498  1.00 11.280          H  
ATOM   2486 2HG  GLU A 170       9.668   1.810   7.801  1.00 11.280          H  
ATOM   2487  N   ALA A 171       6.127   4.409   5.852  1.00  7.270          N  
ATOM   2488  CA  ALA A 171       5.085   5.009   5.061  1.00  7.420          C  
ATOM   2489  C   ALA A 171       5.035   6.528   5.302  1.00  7.170          C  
ATOM   2490  O   ALA A 171       4.894   7.295   4.342  1.00  6.920          O  
ATOM   2491  CB  ALA A 171       3.791   4.309   5.384  1.00 10.330          C  
ATOM   2492  H   ALA A 171       5.872   3.695   6.538  1.00  8.720          H  
ATOM   2493  HA  ALA A 171       5.319   4.855   4.007  1.00  8.900          H  
ATOM   2494 1HB  ALA A 171       3.026   4.712   4.806  1.00 12.390          H  
ATOM   2495 2HB  ALA A 171       3.890   3.244   5.170  1.00 12.390          H  
ATOM   2496 3HB  ALA A 171       3.572   4.435   6.427  1.00 12.390          H  
ATOM   2497  N   ALA A 172       5.194   6.962   6.570  1.00  7.310          N  
ATOM   2498  CA  ALA A 172       5.236   8.382   6.909  1.00  7.280          C  
ATOM   2499  C   ALA A 172       6.407   9.077   6.236  1.00  6.590          C  
ATOM   2500  O   ALA A 172       6.295  10.225   5.817  1.00  6.540          O  
ATOM   2501  CB  ALA A 172       5.305   8.587   8.399  1.00 10.200          C  
ATOM   2502  H   ALA A 172       5.211   6.281   7.334  1.00  8.770          H  
ATOM   2503  HA  ALA A 172       4.340   8.831   6.556  1.00  8.740          H  
ATOM   2504 1HB  ALA A 172       5.297   9.656   8.621  1.00 12.240          H  
ATOM   2505 2HB  ALA A 172       4.442   8.110   8.843  1.00 12.240          H  
ATOM   2506 3HB  ALA A 172       6.214   8.140   8.789  1.00 12.240          H  
ATOM   2507  N   TRP A 173       7.520   8.395   6.097  1.00  6.140          N  
ATOM   2508  CA  TRP A 173       8.691   9.001   5.486  1.00  5.590          C  
ATOM   2509  C   TRP A 173       8.381   9.393   4.029  1.00  5.510          C  
ATOM   2510  O   TRP A 173       8.759  10.484   3.573  1.00  5.350          O  
ATOM   2511  CB  TRP A 173       9.846   8.054   5.658  1.00  8.050          C  
ATOM   2512  CG  TRP A 173      10.150   7.805   7.117  1.00  8.050          C  
ATOM   2513  CD1 TRP A 173       9.665   8.505   8.200  1.00  8.050          C  
ATOM   2514  CD2 TRP A 173      10.997   6.779   7.665  1.00  8.050          C  
ATOM   2515  NE1 TRP A 173      10.151   7.985   9.350  1.00  8.050          N  
ATOM   2516  CE2 TRP A 173      10.965   6.930   9.055  1.00  8.050          C  
ATOM   2517  CE3 TRP A 173      11.772   5.759   7.104  1.00  8.050          C  
ATOM   2518  CZ2 TRP A 173      11.669   6.101   9.888  1.00  8.050          C  
ATOM   2519  CZ3 TRP A 173      12.471   4.927   7.946  1.00  8.050          C  
ATOM   2520  CH2 TRP A 173      12.420   5.097   9.299  1.00  8.050          C  
ATOM   2521  H   TRP A 173       7.568   7.445   6.490  1.00  7.370          H  
ATOM   2522  HA  TRP A 173       8.933   9.912   6.014  1.00  6.710          H  
ATOM   2523 1HB  TRP A 173       9.577   7.119   5.247  1.00  9.660          H  
ATOM   2524 2HB  TRP A 173      10.727   8.426   5.148  1.00  9.660          H  
ATOM   2525  HD1 TRP A 173       8.989   9.353   8.160  1.00  9.660          H  
ATOM   2526  HE1 TRP A 173       9.937   8.337  10.272  1.00  9.660          H  
ATOM   2527  HE3 TRP A 173      11.818   5.615   6.035  1.00  9.660          H  
ATOM   2528  HZ2 TRP A 173      11.647   6.214  10.971  1.00  9.660          H  
ATOM   2529  HZ3 TRP A 173      13.071   4.126   7.507  1.00  9.660          H  
ATOM   2530  HH2 TRP A 173      12.980   4.431   9.927  1.00  9.660          H  
ATOM   2531  N   ASP A 174       7.583   8.569   3.333  1.00  5.750          N  
ATOM   2532  CA  ASP A 174       7.186   8.935   1.969  1.00  5.740          C  
ATOM   2533  C   ASP A 174       6.110  10.013   2.064  1.00  5.810          C  
ATOM   2534  O   ASP A 174       6.049  10.926   1.237  1.00  5.650          O  
ATOM   2535  CB  ASP A 174       6.640   7.738   1.179  1.00  8.040          C  
ATOM   2536  CG  ASP A 174       7.692   6.746   0.720  1.00  8.040          C  
ATOM   2537  OD1 ASP A 174       8.347   7.022  -0.255  1.00  8.040          O  
ATOM   2538  OD2 ASP A 174       7.870   5.739   1.347  1.00  8.040          O  
ATOM   2539  H   ASP A 174       7.338   7.655   3.741  1.00  6.900          H  
ATOM   2540  HA  ASP A 174       8.052   9.340   1.445  1.00  6.890          H  
ATOM   2541 1HB  ASP A 174       5.922   7.203   1.806  1.00  9.650          H  
ATOM   2542 2HB  ASP A 174       6.101   8.101   0.304  1.00  9.650          H  
ATOM   2543  N   ALA A 175       5.287   9.943   3.107  1.00  6.150          N  
ATOM   2544  CA  ALA A 175       4.266  10.951   3.340  1.00  6.380          C  
ATOM   2545  C   ALA A 175       4.890  12.338   3.544  1.00  6.210          C  
ATOM   2546  O   ALA A 175       4.260  13.357   3.251  1.00  6.240          O  
ATOM   2547  CB  ALA A 175       3.413  10.580   4.501  1.00  8.840          C  
ATOM   2548  H   ALA A 175       5.346   9.128   3.726  1.00  7.380          H  
ATOM   2549  HA  ALA A 175       3.653  10.982   2.455  1.00  7.660          H  
ATOM   2550 1HB  ALA A 175       2.624  11.304   4.632  1.00 10.610          H  
ATOM   2551 2HB  ALA A 175       2.998   9.605   4.299  1.00 10.610          H  
ATOM   2552 3HB  ALA A 175       3.996  10.555   5.361  1.00 10.610          H  
ATOM   2553  N   ILE A 176       6.099  12.391   4.121  1.00  6.150          N  
ATOM   2554  CA  ILE A 176       6.817  13.647   4.279  1.00  6.260          C  
ATOM   2555  C   ILE A 176       7.124  14.198   2.887  1.00  6.060          C  
ATOM   2556  O   ILE A 176       6.841  15.360   2.601  1.00  6.230          O  
ATOM   2557  CB  ILE A 176       8.098  13.485   5.154  1.00  8.720          C  
ATOM   2558  CG1 ILE A 176       7.673  13.195   6.649  1.00  8.720          C  
ATOM   2559  CG2 ILE A 176       9.055  14.693   5.022  1.00  8.720          C  
ATOM   2560  CD1 ILE A 176       8.768  12.726   7.583  1.00  8.720          C  
ATOM   2561  H   ILE A 176       6.519  11.521   4.463  1.00  7.380          H  
ATOM   2562  HA  ILE A 176       6.160  14.352   4.781  1.00  7.510          H  
ATOM   2563  HB  ILE A 176       8.630  12.602   4.813  1.00 10.460          H  
ATOM   2564 1HG1 ILE A 176       7.259  14.100   7.070  1.00 10.460          H  
ATOM   2565 2HG1 ILE A 176       6.916  12.438   6.642  1.00 10.460          H  
ATOM   2566 1HG2 ILE A 176       9.936  14.512   5.611  1.00 10.460          H  
ATOM   2567 2HG2 ILE A 176       9.361  14.826   3.986  1.00 10.460          H  
ATOM   2568 3HG2 ILE A 176       8.587  15.593   5.362  1.00 10.460          H  
ATOM   2569 1HD1 ILE A 176       8.348  12.551   8.575  1.00 10.460          H  
ATOM   2570 2HD1 ILE A 176       9.174  11.811   7.201  1.00 10.460          H  
ATOM   2571 3HD1 ILE A 176       9.552  13.471   7.651  1.00 10.460          H  
ATOM   2572  N   LEU A 177       7.646  13.352   1.989  1.00  5.840          N  
ATOM   2573  CA  LEU A 177       7.932  13.800   0.617  1.00  5.890          C  
ATOM   2574  C   LEU A 177       6.661  14.252  -0.100  1.00  5.830          C  
ATOM   2575  O   LEU A 177       6.669  15.202  -0.887  1.00  5.930          O  
ATOM   2576  CB  LEU A 177       8.511  12.665  -0.231  1.00  8.230          C  
ATOM   2577  CG  LEU A 177       9.885  12.143   0.098  1.00  8.230          C  
ATOM   2578  CD1 LEU A 177      10.117  10.911  -0.759  1.00  8.230          C  
ATOM   2579  CD2 LEU A 177      10.938  13.219  -0.174  1.00  8.230          C  
ATOM   2580  H   LEU A 177       7.891  12.402   2.301  1.00  7.010          H  
ATOM   2581  HA  LEU A 177       8.613  14.645   0.660  1.00  7.070          H  
ATOM   2582 1HB  LEU A 177       7.832  11.822  -0.179  1.00  9.870          H  
ATOM   2583 2HB  LEU A 177       8.534  13.003  -1.266  1.00  9.870          H  
ATOM   2584  HG  LEU A 177       9.932  11.831   1.148  1.00  9.870          H  
ATOM   2585 1HD1 LEU A 177      11.078  10.495  -0.531  1.00  9.870          H  
ATOM   2586 2HD1 LEU A 177       9.356  10.159  -0.537  1.00  9.870          H  
ATOM   2587 3HD1 LEU A 177      10.072  11.165  -1.806  1.00  9.870          H  
ATOM   2588 1HD2 LEU A 177      11.910  12.836   0.028  1.00  9.870          H  
ATOM   2589 2HD2 LEU A 177      10.888  13.512  -1.197  1.00  9.870          H  
ATOM   2590 3HD2 LEU A 177      10.769  14.084   0.457  1.00  9.870          H  
ATOM   2591  N   ALA A 178       5.561  13.580   0.210  1.00  5.760          N  
ATOM   2592  CA  ALA A 178       4.258  13.804  -0.390  1.00  5.750          C  
ATOM   2593  C   ALA A 178       3.498  15.015   0.173  1.00  5.830          C  
ATOM   2594  O   ALA A 178       2.369  15.261  -0.249  1.00  5.780          O  
ATOM   2595  CB  ALA A 178       3.401  12.569  -0.204  1.00  8.050          C  
ATOM   2596  H   ALA A 178       5.666  12.780   0.842  1.00  6.910          H  
ATOM   2597  HA  ALA A 178       4.418  13.965  -1.455  1.00  6.900          H  
ATOM   2598 1HB  ALA A 178       2.447  12.702  -0.705  1.00  9.660          H  
ATOM   2599 2HB  ALA A 178       3.914  11.712  -0.608  1.00  9.660          H  
ATOM   2600 3HB  ALA A 178       3.237  12.426   0.844  1.00  9.660          H  
ATOM   2601  N   SER A 179       4.056  15.762   1.130  1.00  6.110          N  
ATOM   2602  CA  SER A 179       3.284  16.880   1.669  1.00  6.380          C  
ATOM   2603  C   SER A 179       4.053  18.162   1.922  1.00  6.470          C  
ATOM   2604  O   SER A 179       5.074  18.202   2.609  1.00  5.960          O  
ATOM   2605  CB  SER A 179       2.604  16.495   2.955  1.00  8.820          C  
ATOM   2606  OG  SER A 179       1.931  17.616   3.494  1.00  8.820          O  
ATOM   2607  H   SER A 179       4.996  15.555   1.488  1.00  7.330          H  
ATOM   2608  HA  SER A 179       2.505  17.117   0.945  1.00  7.660          H  
ATOM   2609 1HB  SER A 179       1.893  15.689   2.762  1.00 10.590          H  
ATOM   2610 2HB  SER A 179       3.343  16.120   3.666  1.00 10.590          H  
ATOM   2611  HG  SER A 179       1.419  17.280   4.243  1.00 10.590          H  
ATOM   2612  N   SER A 180       3.499  19.255   1.395  1.00  7.270          N  
ATOM   2613  CA  SER A 180       4.063  20.594   1.519  1.00  7.570          C  
ATOM   2614  C   SER A 180       3.964  21.134   2.946  1.00  6.860          C  
ATOM   2615  O   SER A 180       4.595  22.139   3.281  1.00  6.950          O  
ATOM   2616  CB  SER A 180       3.384  21.525   0.528  1.00 10.480          C  
ATOM   2617  OG  SER A 180       2.031  21.703   0.835  1.00 10.480          O  
ATOM   2618  H   SER A 180       2.645  19.158   0.861  1.00  8.720          H  
ATOM   2619  HA  SER A 180       5.121  20.540   1.258  1.00  9.080          H  
ATOM   2620 1HB  SER A 180       3.885  22.493   0.531  1.00 12.570          H  
ATOM   2621 2HB  SER A 180       3.476  21.117  -0.476  1.00 12.570          H  
ATOM   2622  HG  SER A 180       1.652  22.242   0.094  1.00 12.570          H  
ATOM   2623  N   ASP A 181       3.176  20.457   3.788  1.00  6.290          N  
ATOM   2624  CA  ASP A 181       3.002  20.845   5.180  1.00  5.770          C  
ATOM   2625  C   ASP A 181       3.912  20.040   6.113  1.00  4.580          C  
ATOM   2626  O   ASP A 181       3.768  20.116   7.339  1.00  4.690          O  
ATOM   2627  CB  ASP A 181       1.548  20.646   5.616  1.00  8.290          C  
ATOM   2628  CG  ASP A 181       0.548  21.582   4.926  1.00  8.290          C  
ATOM   2629  OD1 ASP A 181       0.853  22.736   4.717  1.00  8.290          O  
ATOM   2630  OD2 ASP A 181      -0.525  21.119   4.615  1.00  8.290          O  
ATOM   2631  H   ASP A 181       2.690  19.631   3.447  1.00  7.550          H  
ATOM   2632  HA  ASP A 181       3.257  21.900   5.278  1.00  6.920          H  
ATOM   2633 1HB  ASP A 181       1.254  19.619   5.410  1.00  9.940          H  
ATOM   2634 2HB  ASP A 181       1.472  20.795   6.693  1.00  9.940          H  
ATOM   2635  N   SER A 182       4.824  19.246   5.546  1.00  3.560          N  
ATOM   2636  CA  SER A 182       5.731  18.437   6.339  1.00  2.450          C  
ATOM   2637  C   SER A 182       6.855  19.285   6.926  1.00  3.020          C  
ATOM   2638  O   SER A 182       7.062  20.441   6.545  1.00  3.780          O  
ATOM   2639  CB  SER A 182       6.289  17.325   5.488  1.00  3.870          C  
ATOM   2640  OG  SER A 182       7.175  17.810   4.524  1.00  3.870          O  
ATOM   2641  H   SER A 182       4.914  19.178   4.527  1.00  4.270          H  
ATOM   2642  HA  SER A 182       5.172  18.002   7.165  1.00  2.940          H  
ATOM   2643 1HB  SER A 182       6.777  16.603   6.119  1.00  4.650          H  
ATOM   2644 2HB  SER A 182       5.466  16.817   4.984  1.00  4.650          H  
ATOM   2645  HG  SER A 182       7.146  17.159   3.786  1.00  4.650          H  
ATOM   2646  N   SER A 183       7.600  18.712   7.866  1.00  3.030          N  
ATOM   2647  CA  SER A 183       8.693  19.423   8.515  1.00  4.160          C  
ATOM   2648  C   SER A 183      10.069  18.851   8.265  1.00  4.370          C  
ATOM   2649  O   SER A 183      10.291  17.644   8.413  1.00  4.810          O  
ATOM   2650  CB  SER A 183       8.453  19.463  10.006  1.00  5.370          C  
ATOM   2651  OG  SER A 183       9.578  19.943  10.703  1.00  5.370          O  
ATOM   2652  H   SER A 183       7.402  17.763   8.146  1.00  3.640          H  
ATOM   2653  HA  SER A 183       8.689  20.449   8.144  1.00  4.990          H  
ATOM   2654 1HB  SER A 183       7.594  20.097  10.216  1.00  6.450          H  
ATOM   2655 2HB  SER A 183       8.213  18.483  10.340  1.00  6.450          H  
ATOM   2656  HG  SER A 183       9.276  20.085  11.614  1.00  6.450          H  
ATOM   2657  N   PHE A 184      10.999  19.737   7.900  1.00  4.310          N  
ATOM   2658  CA  PHE A 184      12.390  19.353   7.687  1.00  4.860          C  
ATOM   2659  C   PHE A 184      12.955  18.683   8.915  1.00  5.510          C  
ATOM   2660  O   PHE A 184      13.673  17.691   8.816  1.00  5.280          O  
ATOM   2661  CB  PHE A 184      13.294  20.525   7.335  1.00  6.580          C  
ATOM   2662  CG  PHE A 184      14.728  20.067   7.267  1.00  6.580          C  
ATOM   2663  CD1 PHE A 184      15.205  19.377   6.156  1.00  6.580          C  
ATOM   2664  CD2 PHE A 184      15.598  20.290   8.337  1.00  6.580          C  
ATOM   2665  CE1 PHE A 184      16.509  18.925   6.117  1.00  6.580          C  
ATOM   2666  CE2 PHE A 184      16.892  19.836   8.296  1.00  6.580          C  
ATOM   2667  CZ  PHE A 184      17.348  19.154   7.188  1.00  6.580          C  
ATOM   2668  H   PHE A 184      10.708  20.698   7.773  1.00  5.170          H  
ATOM   2669  HA  PHE A 184      12.425  18.635   6.864  1.00  5.830          H  
ATOM   2670 1HB  PHE A 184      13.013  20.939   6.370  1.00  7.900          H  
ATOM   2671 2HB  PHE A 184      13.210  21.307   8.086  1.00  7.900          H  
ATOM   2672  HD1 PHE A 184      14.535  19.181   5.313  1.00  7.900          H  
ATOM   2673  HD2 PHE A 184      15.241  20.820   9.222  1.00  7.900          H  
ATOM   2674  HE1 PHE A 184      16.871  18.378   5.242  1.00  7.900          H  
ATOM   2675  HE2 PHE A 184      17.563  20.005   9.148  1.00  7.900          H  
ATOM   2676  HZ  PHE A 184      18.376  18.791   7.165  1.00  7.900          H  
ATOM   2677  N   LEU A 185      12.728  19.275  10.081  1.00  6.500          N  
ATOM   2678  CA  LEU A 185      13.281  18.676  11.271  1.00  7.370          C  
ATOM   2679  C   LEU A 185      12.700  17.297  11.508  1.00  7.430          C  
ATOM   2680  O   LEU A 185      13.438  16.366  11.818  1.00  8.300          O  
ATOM   2681  CB  LEU A 185      13.031  19.561  12.485  1.00  9.970          C  
ATOM   2682  CG  LEU A 185      13.816  20.886  12.551  1.00  9.970          C  
ATOM   2683  CD1 LEU A 185      13.282  21.701  13.714  1.00  9.970          C  
ATOM   2684  CD2 LEU A 185      15.327  20.604  12.742  1.00  9.970          C  
ATOM   2685  H   LEU A 185      12.143  20.098  10.127  1.00  7.800          H  
ATOM   2686  HA  LEU A 185      14.350  18.552  11.123  1.00  8.840          H  
ATOM   2687 1HB  LEU A 185      11.971  19.805  12.510  1.00 11.960          H  
ATOM   2688 2HB  LEU A 185      13.259  18.997  13.361  1.00 11.960          H  
ATOM   2689  HG  LEU A 185      13.665  21.451  11.633  1.00 11.960          H  
ATOM   2690 1HD1 LEU A 185      13.819  22.648  13.772  1.00 11.960          H  
ATOM   2691 2HD1 LEU A 185      12.219  21.900  13.565  1.00 11.960          H  
ATOM   2692 3HD1 LEU A 185      13.420  21.150  14.643  1.00 11.960          H  
ATOM   2693 1HD2 LEU A 185      15.862  21.551  12.802  1.00 11.960          H  
ATOM   2694 2HD2 LEU A 185      15.481  20.045  13.666  1.00 11.960          H  
ATOM   2695 3HD2 LEU A 185      15.734  20.032  11.911  1.00 11.960          H  
ATOM   2696  N   ASN A 186      11.399  17.103  11.277  1.00  6.660          N  
ATOM   2697  CA  ASN A 186      10.878  15.755  11.503  1.00  6.940          C  
ATOM   2698  C   ASN A 186      11.604  14.761  10.598  1.00  7.040          C  
ATOM   2699  O   ASN A 186      11.953  13.653  11.033  1.00  7.410          O  
ATOM   2700  CB  ASN A 186       9.392  15.687  11.244  1.00  9.600          C  
ATOM   2701  CG  ASN A 186       8.564  16.348  12.298  1.00  9.600          C  
ATOM   2702  OD1 ASN A 186       9.003  16.628  13.423  1.00  9.600          O  
ATOM   2703  ND2 ASN A 186       7.338  16.594  11.948  1.00  9.600          N  
ATOM   2704  H   ASN A 186      10.797  17.886  11.020  1.00  7.990          H  
ATOM   2705  HA  ASN A 186      11.078  15.468  12.536  1.00  8.330          H  
ATOM   2706 1HB  ASN A 186       9.178  16.165  10.290  1.00 11.520          H  
ATOM   2707 2HB  ASN A 186       9.085  14.651  11.148  1.00 11.520          H  
ATOM   2708 1HD2 ASN A 186       6.683  17.028  12.585  1.00 11.520          H  
ATOM   2709 2HD2 ASN A 186       7.005  16.333  11.023  1.00 11.520          H  
ATOM   2710  N   GLU A 187      11.862  15.179   9.350  1.00  6.750          N  
ATOM   2711  CA  GLU A 187      12.589  14.371   8.383  1.00  6.850          C  
ATOM   2712  C   GLU A 187      13.991  14.046   8.891  1.00  6.940          C  
ATOM   2713  O   GLU A 187      14.384  12.878   8.942  1.00  7.360          O  
ATOM   2714  CB  GLU A 187      12.686  15.135   7.048  1.00  9.550          C  
ATOM   2715  CG  GLU A 187      13.427  14.456   5.917  1.00  9.550          C  
ATOM   2716  CD  GLU A 187      13.462  15.301   4.669  1.00  9.550          C  
ATOM   2717  OE1 GLU A 187      12.793  16.304   4.646  1.00  9.550          O  
ATOM   2718  OE2 GLU A 187      14.170  14.972   3.748  1.00  9.550          O  
ATOM   2719  H   GLU A 187      11.492  16.093   9.056  1.00  8.100          H  
ATOM   2720  HA  GLU A 187      12.049  13.440   8.229  1.00  8.220          H  
ATOM   2721 1HB  GLU A 187      11.693  15.394   6.712  1.00 11.460          H  
ATOM   2722 2HB  GLU A 187      13.201  16.056   7.199  1.00 11.460          H  
ATOM   2723 1HG  GLU A 187      14.439  14.259   6.231  1.00 11.460          H  
ATOM   2724 2HG  GLU A 187      12.954  13.525   5.695  1.00 11.460          H  
ATOM   2725  N   GLU A 188      14.735  15.080   9.310  1.00  6.600          N  
ATOM   2726  CA  GLU A 188      16.103  14.903   9.783  1.00  6.760          C  
ATOM   2727  C   GLU A 188      16.181  13.997  10.999  1.00  7.370          C  
ATOM   2728  O   GLU A 188      17.059  13.133  11.075  1.00  7.670          O  
ATOM   2729  CB  GLU A 188      16.755  16.246  10.125  1.00  9.400          C  
ATOM   2730  CG  GLU A 188      18.248  16.130  10.522  1.00  9.400          C  
ATOM   2731  CD  GLU A 188      18.912  17.453  10.813  1.00  9.400          C  
ATOM   2732  OE1 GLU A 188      18.222  18.408  11.062  1.00  9.400          O  
ATOM   2733  OE2 GLU A 188      20.117  17.503  10.780  1.00  9.400          O  
ATOM   2734  H   GLU A 188      14.336  16.023   9.255  1.00  7.920          H  
ATOM   2735  HA  GLU A 188      16.679  14.444   8.982  1.00  8.110          H  
ATOM   2736 1HB  GLU A 188      16.673  16.915   9.268  1.00 11.280          H  
ATOM   2737 2HB  GLU A 188      16.214  16.711  10.951  1.00 11.280          H  
ATOM   2738 1HG  GLU A 188      18.328  15.507  11.414  1.00 11.280          H  
ATOM   2739 2HG  GLU A 188      18.785  15.627   9.719  1.00 11.280          H  
ATOM   2740  N   TYR A 189      15.275  14.179  11.962  1.00  7.580          N  
ATOM   2741  CA  TYR A 189      15.313  13.366  13.163  1.00  8.260          C  
ATOM   2742  C   TYR A 189      15.028  11.907  12.854  1.00  8.720          C  
ATOM   2743  O   TYR A 189      15.682  11.022  13.413  1.00  9.220          O  
ATOM   2744  CB  TYR A 189      14.340  13.893  14.221  1.00 11.290          C  
ATOM   2745  CG  TYR A 189      14.795  15.183  14.898  1.00 11.290          C  
ATOM   2746  CD1 TYR A 189      14.007  16.326  14.838  1.00 11.290          C  
ATOM   2747  CD2 TYR A 189      16.012  15.225  15.570  1.00 11.290          C  
ATOM   2748  CE1 TYR A 189      14.433  17.491  15.450  1.00 11.290          C  
ATOM   2749  CE2 TYR A 189      16.430  16.392  16.171  1.00 11.290          C  
ATOM   2750  CZ  TYR A 189      15.645  17.519  16.111  1.00 11.290          C  
ATOM   2751  OH  TYR A 189      16.068  18.679  16.716  1.00 11.290          O  
ATOM   2752  H   TYR A 189      14.577  14.922  11.865  1.00  9.100          H  
ATOM   2753  HA  TYR A 189      16.321  13.415  13.566  1.00  9.910          H  
ATOM   2754 1HB  TYR A 189      13.370  14.082  13.747  1.00 13.550          H  
ATOM   2755 2HB  TYR A 189      14.189  13.137  14.988  1.00 13.550          H  
ATOM   2756  HD1 TYR A 189      13.052  16.305  14.315  1.00 13.550          H  
ATOM   2757  HD2 TYR A 189      16.640  14.338  15.627  1.00 13.550          H  
ATOM   2758  HE1 TYR A 189      13.817  18.384  15.413  1.00 13.550          H  
ATOM   2759  HE2 TYR A 189      17.384  16.422  16.697  1.00 13.550          H  
ATOM   2760  HH  TYR A 189      15.403  19.362  16.601  1.00 13.550          H  
ATOM   2761  N   CYS A 190      14.072  11.642  11.956  1.00  8.600          N  
ATOM   2762  CA  CYS A 190      13.747  10.267  11.594  1.00  9.080          C  
ATOM   2763  C   CYS A 190      14.955   9.590  10.940  1.00  9.090          C  
ATOM   2764  O   CYS A 190      15.281   8.435  11.255  1.00  9.670          O  
ATOM   2765  CB  CYS A 190      12.580  10.251  10.622  1.00 12.520          C  
ATOM   2766  SG  CYS A 190      10.993  10.745  11.325  1.00 12.520          S  
ATOM   2767  H   CYS A 190      13.524  12.415  11.568  1.00 10.320          H  
ATOM   2768  HA  CYS A 190      13.475   9.721  12.495  1.00 10.900          H  
ATOM   2769 1HB  CYS A 190      12.802  10.940   9.812  1.00 15.020          H  
ATOM   2770 2HB  CYS A 190      12.479   9.260  10.202  1.00 15.020          H  
ATOM   2771  HG  CYS A 190      11.306  12.065  11.396  1.00 15.020          H  
ATOM   2772  N   ILE A 191      15.654  10.337  10.075  1.00  8.450          N  
ATOM   2773  CA  ILE A 191      16.849   9.859   9.393  1.00  8.400          C  
ATOM   2774  C   ILE A 191      17.957   9.510  10.347  1.00  8.860          C  
ATOM   2775  O   ILE A 191      18.526   8.408  10.302  1.00  9.250          O  
ATOM   2776  CB  ILE A 191      17.342  10.938   8.403  1.00 11.780          C  
ATOM   2777  CG1 ILE A 191      16.336  11.024   7.253  1.00 11.780          C  
ATOM   2778  CG2 ILE A 191      18.840  10.795   7.992  1.00 11.780          C  
ATOM   2779  CD1 ILE A 191      16.495  12.201   6.360  1.00 11.780          C  
ATOM   2780  H   ILE A 191      15.303  11.278   9.852  1.00 10.140          H  
ATOM   2781  HA  ILE A 191      16.580   8.967   8.834  1.00 10.080          H  
ATOM   2782  HB  ILE A 191      17.257  11.893   8.907  1.00 14.140          H  
ATOM   2783 1HG1 ILE A 191      16.409  10.131   6.656  1.00 14.140          H  
ATOM   2784 2HG1 ILE A 191      15.345  11.062   7.672  1.00 14.140          H  
ATOM   2785 1HG2 ILE A 191      19.115  11.625   7.350  1.00 14.140          H  
ATOM   2786 2HG2 ILE A 191      19.490  10.823   8.857  1.00 14.140          H  
ATOM   2787 3HG2 ILE A 191      19.017   9.900   7.484  1.00 14.140          H  
ATOM   2788 1HD1 ILE A 191      15.725  12.178   5.589  1.00 14.140          H  
ATOM   2789 2HD1 ILE A 191      16.389  13.112   6.942  1.00 14.140          H  
ATOM   2790 3HD1 ILE A 191      17.462  12.186   5.888  1.00 14.140          H  
ATOM   2791  N   VAL A 192      18.260  10.435  11.248  1.00  8.860          N  
ATOM   2792  CA  VAL A 192      19.340  10.184  12.160  1.00  9.430          C  
ATOM   2793  C   VAL A 192      19.018   9.031  13.072  1.00 10.330          C  
ATOM   2794  O   VAL A 192      19.850   8.156  13.254  1.00 10.760          O  
ATOM   2795  CB  VAL A 192      19.690  11.439  12.978  1.00 12.970          C  
ATOM   2796  CG1 VAL A 192      20.728  11.086  14.089  1.00 12.970          C  
ATOM   2797  CG2 VAL A 192      20.256  12.503  12.026  1.00 12.970          C  
ATOM   2798  H   VAL A 192      17.753  11.325  11.257  1.00 10.630          H  
ATOM   2799  HA  VAL A 192      20.219   9.918  11.574  1.00 11.320          H  
ATOM   2800  HB  VAL A 192      18.786  11.822  13.461  1.00 15.570          H  
ATOM   2801 1HG1 VAL A 192      20.968  11.982  14.658  1.00 15.570          H  
ATOM   2802 2HG1 VAL A 192      20.321  10.336  14.770  1.00 15.570          H  
ATOM   2803 3HG1 VAL A 192      21.635  10.695  13.628  1.00 15.570          H  
ATOM   2804 1HG2 VAL A 192      20.500  13.407  12.584  1.00 15.570          H  
ATOM   2805 2HG2 VAL A 192      21.155  12.119  11.544  1.00 15.570          H  
ATOM   2806 3HG2 VAL A 192      19.520  12.744  11.262  1.00 15.570          H  
ATOM   2807  N   LYS A 193      17.832   8.998  13.669  1.00 10.620          N  
ATOM   2808  CA  LYS A 193      17.548   7.915  14.594  1.00 11.550          C  
ATOM   2809  C   LYS A 193      17.564   6.530  13.943  1.00 11.730          C  
ATOM   2810  O   LYS A 193      18.127   5.580  14.505  1.00 12.430          O  
ATOM   2811  CB  LYS A 193      16.203   8.162  15.266  1.00 15.800          C  
ATOM   2812  CG  LYS A 193      16.219   9.324  16.262  1.00 15.800          C  
ATOM   2813  CD  LYS A 193      14.845   9.558  16.871  1.00 15.800          C  
ATOM   2814  CE  LYS A 193      14.859  10.736  17.842  1.00 15.800          C  
ATOM   2815  NZ  LYS A 193      13.510  10.989  18.431  1.00 15.800          N  
ATOM   2816  H   LYS A 193      17.133   9.728  13.495  1.00 12.740          H  
ATOM   2817  HA  LYS A 193      18.318   7.924  15.364  1.00 13.860          H  
ATOM   2818 1HB  LYS A 193      15.458   8.390  14.498  1.00 18.960          H  
ATOM   2819 2HB  LYS A 193      15.880   7.263  15.786  1.00 18.960          H  
ATOM   2820 1HG  LYS A 193      16.935   9.109  17.053  1.00 18.960          H  
ATOM   2821 2HG  LYS A 193      16.539  10.229  15.746  1.00 18.960          H  
ATOM   2822 1HD  LYS A 193      14.132   9.769  16.070  1.00 18.960          H  
ATOM   2823 2HD  LYS A 193      14.522   8.662  17.399  1.00 18.960          H  
ATOM   2824 1HE  LYS A 193      15.562  10.528  18.647  1.00 18.960          H  
ATOM   2825 2HE  LYS A 193      15.185  11.632  17.309  1.00 18.960          H  
ATOM   2826 1HZ  LYS A 193      13.560  11.775  19.065  1.00 18.960          H  
ATOM   2827 2HZ  LYS A 193      12.854  11.195  17.691  1.00 18.960          H  
ATOM   2828 3HZ  LYS A 193      13.201  10.170  18.936  1.00 18.960          H  
ATOM   2829  N   ARG A 194      16.980   6.389  12.746  1.00 11.150          N  
ATOM   2830  CA  ARG A 194      16.952   5.076  12.120  1.00 11.380          C  
ATOM   2831  C   ARG A 194      18.347   4.521  11.848  1.00 11.320          C  
ATOM   2832  O   ARG A 194      18.586   3.325  12.062  1.00 11.880          O  
ATOM   2833  CB  ARG A 194      16.156   5.099  10.825  1.00 15.840          C  
ATOM   2834  CG  ARG A 194      16.094   3.746  10.049  1.00 15.840          C  
ATOM   2835  CD  ARG A 194      15.347   2.687  10.775  1.00 15.840          C  
ATOM   2836  NE  ARG A 194      15.329   1.424  10.043  1.00 15.840          N  
ATOM   2837  CZ  ARG A 194      16.256   0.438  10.137  1.00 15.840          C  
ATOM   2838  NH1 ARG A 194      17.301   0.553  10.934  1.00 15.840          N  
ATOM   2839  NH2 ARG A 194      16.096  -0.669   9.423  1.00 15.840          N  
ATOM   2840  H   ARG A 194      16.524   7.183  12.281  1.00 13.380          H  
ATOM   2841  HA  ARG A 194      16.448   4.404  12.810  1.00 13.660          H  
ATOM   2842 1HB  ARG A 194      15.137   5.417  11.031  1.00 19.010          H  
ATOM   2843 2HB  ARG A 194      16.595   5.844  10.167  1.00 19.010          H  
ATOM   2844 1HG  ARG A 194      15.572   3.896   9.107  1.00 19.010          H  
ATOM   2845 2HG  ARG A 194      17.100   3.389   9.846  1.00 19.010          H  
ATOM   2846 1HD  ARG A 194      15.800   2.505  11.742  1.00 19.010          H  
ATOM   2847 2HD  ARG A 194      14.324   2.998  10.925  1.00 19.010          H  
ATOM   2848  HE  ARG A 194      14.549   1.269   9.414  1.00 19.010          H  
ATOM   2849 1HH1 ARG A 194      17.447   1.397  11.492  1.00 19.010          H  
ATOM   2850 2HH1 ARG A 194      17.962  -0.214  10.996  1.00 19.010          H  
ATOM   2851 1HH2 ARG A 194      15.294  -0.766   8.813  1.00 19.010          H  
ATOM   2852 2HH2 ARG A 194      16.766  -1.421   9.500  1.00 19.010          H  
ATOM   2853  N   LEU A 195      19.260   5.372  11.371  1.00 10.680          N  
ATOM   2854  CA  LEU A 195      20.604   4.909  11.071  1.00 10.590          C  
ATOM   2855  C   LEU A 195      21.495   4.865  12.327  1.00 11.490          C  
ATOM   2856  O   LEU A 195      22.229   3.902  12.538  1.00 11.920          O  
ATOM   2857  CB  LEU A 195      21.213   5.807   9.993  1.00 14.860          C  
ATOM   2858  CG  LEU A 195      22.625   5.446   9.457  1.00 14.860          C  
ATOM   2859  CD1 LEU A 195      22.617   4.020   8.794  1.00 14.860          C  
ATOM   2860  CD2 LEU A 195      23.027   6.524   8.455  1.00 14.860          C  
ATOM   2861  H   LEU A 195      19.000   6.349  11.171  1.00 12.820          H  
ATOM   2862  HA  LEU A 195      20.518   3.900  10.680  1.00 12.710          H  
ATOM   2863 1HB  LEU A 195      20.533   5.814   9.138  1.00 17.830          H  
ATOM   2864 2HB  LEU A 195      21.255   6.826  10.389  1.00 17.830          H  
ATOM   2865  HG  LEU A 195      23.345   5.432  10.278  1.00 17.830          H  
ATOM   2866 1HD1 LEU A 195      23.613   3.790   8.411  1.00 17.830          H  
ATOM   2867 2HD1 LEU A 195      22.340   3.263   9.523  1.00 17.830          H  
ATOM   2868 3HD1 LEU A 195      21.899   4.001   7.968  1.00 17.830          H  
ATOM   2869 1HD2 LEU A 195      24.017   6.309   8.070  1.00 17.830          H  
ATOM   2870 2HD2 LEU A 195      22.308   6.547   7.628  1.00 17.830          H  
ATOM   2871 3HD2 LEU A 195      23.036   7.497   8.946  1.00 17.830          H  
ATOM   2872  N   TYR A 196      21.436   5.903  13.165  1.00 11.870          N  
ATOM   2873  CA  TYR A 196      22.245   6.041  14.379  1.00 12.810          C  
ATOM   2874  C   TYR A 196      22.124   4.840  15.303  1.00 13.780          C  
ATOM   2875  O   TYR A 196      23.127   4.349  15.831  1.00 14.500          O  
ATOM   2876  CB  TYR A 196      21.880   7.315  15.138  1.00 17.560          C  
ATOM   2877  CG  TYR A 196      22.632   7.497  16.402  1.00 17.560          C  
ATOM   2878  CD1 TYR A 196      23.931   7.966  16.371  1.00 17.560          C  
ATOM   2879  CD2 TYR A 196      22.029   7.199  17.600  1.00 17.560          C  
ATOM   2880  CE1 TYR A 196      24.628   8.126  17.547  1.00 17.560          C  
ATOM   2881  CE2 TYR A 196      22.719   7.354  18.775  1.00 17.560          C  
ATOM   2882  CZ  TYR A 196      24.016   7.815  18.754  1.00 17.560          C  
ATOM   2883  OH  TYR A 196      24.709   7.970  19.933  1.00 17.560          O  
ATOM   2884  H   TYR A 196      20.815   6.674  12.947  1.00 14.240          H  
ATOM   2885  HA  TYR A 196      23.289   6.114  14.077  1.00 15.370          H  
ATOM   2886 1HB  TYR A 196      22.063   8.181  14.505  1.00 21.070          H  
ATOM   2887 2HB  TYR A 196      20.820   7.298  15.381  1.00 21.070          H  
ATOM   2888  HD1 TYR A 196      24.402   8.203  15.418  1.00 21.070          H  
ATOM   2889  HD2 TYR A 196      21.007   6.837  17.613  1.00 21.070          H  
ATOM   2890  HE1 TYR A 196      25.654   8.491  17.527  1.00 21.070          H  
ATOM   2891  HE2 TYR A 196      22.237   7.111  19.722  1.00 21.070          H  
ATOM   2892  HH  TYR A 196      25.591   8.300  19.745  1.00 21.070          H  
ATOM   2893  N   ASN A 197      20.897   4.371  15.518  1.00 13.860          N  
ATOM   2894  CA  ASN A 197      20.660   3.259  16.420  1.00 14.840          C  
ATOM   2895  C   ASN A 197      20.762   1.882  15.742  1.00 14.780          C  
ATOM   2896  O   ASN A 197      20.432   0.868  16.363  1.00 15.470          O  
ATOM   2897  CB  ASN A 197      19.301   3.411  17.073  1.00 20.380          C  
ATOM   2898  CG  ASN A 197      19.235   4.536  18.079  1.00 20.380          C  
ATOM   2899  OD1 ASN A 197      20.168   4.795  18.852  1.00 20.380          O  
ATOM   2900  ND2 ASN A 197      18.128   5.230  18.075  1.00 20.380          N  
ATOM   2901  H   ASN A 197      20.093   4.825  15.071  1.00 16.630          H  
ATOM   2902  HA  ASN A 197      21.419   3.290  17.200  1.00 17.810          H  
ATOM   2903 1HB  ASN A 197      18.555   3.595  16.296  1.00 24.460          H  
ATOM   2904 2HB  ASN A 197      19.030   2.482  17.571  1.00 24.460          H  
ATOM   2905 1HD2 ASN A 197      18.014   5.992  18.712  1.00 24.460          H  
ATOM   2906 2HD2 ASN A 197      17.392   4.998  17.434  1.00 24.460          H  
ATOM   2907  N   SER A 198      21.195   1.831  14.477  1.00 13.990          N  
ATOM   2908  CA  SER A 198      21.356   0.559  13.784  1.00 13.930          C  
ATOM   2909  C   SER A 198      22.726  -0.025  14.092  1.00 14.190          C  
ATOM   2910  O   SER A 198      23.689   0.707  14.338  1.00 14.160          O  
ATOM   2911  CB  SER A 198      21.173   0.709  12.284  1.00 19.530          C  
ATOM   2912  OG  SER A 198      19.838   1.014  11.939  1.00 19.530          O  
ATOM   2913  H   SER A 198      21.468   2.682  13.979  1.00 16.790          H  
ATOM   2914  HA  SER A 198      20.598  -0.134  14.149  1.00 16.720          H  
ATOM   2915 1HB  SER A 198      21.832   1.489  11.911  1.00 23.430          H  
ATOM   2916 2HB  SER A 198      21.470  -0.221  11.801  1.00 23.430          H  
ATOM   2917  HG  SER A 198      19.674   1.968  12.132  1.00 23.430          H  
ATOM   2918  N   ARG A 199      22.849  -1.347  14.020  1.00 14.520          N  
ATOM   2919  CA  ARG A 199      24.137  -1.984  14.264  1.00 14.770          C  
ATOM   2920  C   ARG A 199      24.463  -3.001  13.184  1.00 14.190          C  
ATOM   2921  O   ARG A 199      23.566  -3.640  12.634  1.00 14.210          O  
ATOM   2922  CB  ARG A 199      24.146  -2.634  15.646  1.00 20.580          C  
ATOM   2923  CG  ARG A 199      23.979  -1.629  16.818  1.00 20.580          C  
ATOM   2924  CD  ARG A 199      25.186  -0.757  17.009  1.00 20.580          C  
ATOM   2925  NE  ARG A 199      25.032   0.146  18.139  1.00 20.580          N  
ATOM   2926  CZ  ARG A 199      24.477   1.389  18.060  1.00 20.580          C  
ATOM   2927  NH1 ARG A 199      24.033   1.859  16.905  1.00 20.580          N  
ATOM   2928  NH2 ARG A 199      24.387   2.137  19.150  1.00 20.580          N  
ATOM   2929  H   ARG A 199      22.040  -1.914  13.806  1.00 17.420          H  
ATOM   2930  HA  ARG A 199      24.913  -1.225  14.229  1.00 17.720          H  
ATOM   2931 1HB  ARG A 199      23.337  -3.358  15.712  1.00 24.690          H  
ATOM   2932 2HB  ARG A 199      25.082  -3.174  15.792  1.00 24.690          H  
ATOM   2933 1HG  ARG A 199      23.111  -0.995  16.659  1.00 24.690          H  
ATOM   2934 2HG  ARG A 199      23.834  -2.189  17.739  1.00 24.690          H  
ATOM   2935 1HD  ARG A 199      26.049  -1.392  17.203  1.00 24.690          H  
ATOM   2936 2HD  ARG A 199      25.381  -0.162  16.129  1.00 24.690          H  
ATOM   2937  HE  ARG A 199      25.360  -0.171  19.041  1.00 24.690          H  
ATOM   2938 1HH1 ARG A 199      24.076   1.311  16.038  1.00 24.690          H  
ATOM   2939 2HH1 ARG A 199      23.629   2.804  16.813  1.00 24.690          H  
ATOM   2940 1HH2 ARG A 199      24.726   1.787  20.035  1.00 24.690          H  
ATOM   2941 2HH2 ARG A 199      23.971   3.057  19.097  1.00 24.690          H  
ATOM   2942  N   ASN A 200      25.764  -3.129  12.899  1.00 13.740          N  
ATOM   2943  CA  ASN A 200      26.326  -4.035  11.896  1.00 13.160          C  
ATOM   2944  C   ASN A 200      25.772  -3.758  10.495  1.00 12.630          C  
ATOM   2945  O   ASN A 200      25.556  -4.679   9.701  1.00 12.500          O  
ATOM   2946  CB  ASN A 200      26.078  -5.474  12.302  1.00 18.660          C  
ATOM   2947  CG  ASN A 200      26.707  -5.794  13.623  1.00 18.660          C  
ATOM   2948  OD1 ASN A 200      27.825  -5.352  13.925  1.00 18.660          O  
ATOM   2949  ND2 ASN A 200      26.009  -6.554  14.428  1.00 18.660          N  
ATOM   2950  H   ASN A 200      26.416  -2.555  13.415  1.00 16.490          H  
ATOM   2951  HA  ASN A 200      27.404  -3.869  11.849  1.00 15.790          H  
ATOM   2952 1HB  ASN A 200      25.010  -5.678  12.354  1.00 22.390          H  
ATOM   2953 2HB  ASN A 200      26.497  -6.139  11.548  1.00 22.390          H  
ATOM   2954 1HD2 ASN A 200      26.375  -6.802  15.326  1.00 22.390          H  
ATOM   2955 2HD2 ASN A 200      25.109  -6.887  14.144  1.00 22.390          H  
ATOM   2956  N   SER A 201      25.550  -2.477  10.202  1.00 12.360          N  
ATOM   2957  CA  SER A 201      25.051  -2.017   8.919  1.00 11.920          C  
ATOM   2958  C   SER A 201      26.165  -1.895   7.889  1.00 11.240          C  
ATOM   2959  O   SER A 201      27.353  -1.897   8.227  1.00 11.080          O  
ATOM   2960  CB  SER A 201      24.348  -0.685   9.109  1.00 16.860          C  
ATOM   2961  OG  SER A 201      25.250   0.317   9.512  1.00 16.860          O  
ATOM   2962  H   SER A 201      25.764  -1.765  10.884  1.00 14.830          H  
ATOM   2963  HA  SER A 201      24.322  -2.742   8.550  1.00 14.300          H  
ATOM   2964 1HB  SER A 201      23.871  -0.394   8.179  1.00 20.240          H  
ATOM   2965 2HB  SER A 201      23.564  -0.794   9.857  1.00 20.240          H  
ATOM   2966  HG  SER A 201      24.738   1.131   9.565  1.00 20.240          H  
ATOM   2967  N   GLN A 202      25.776  -1.759   6.624  1.00 10.900          N  
ATOM   2968  CA  GLN A 202      26.709  -1.546   5.524  1.00 10.310          C  
ATOM   2969  C   GLN A 202      26.699  -0.084   5.112  1.00  9.980          C  
ATOM   2970  O   GLN A 202      25.745   0.631   5.389  1.00 10.250          O  
ATOM   2971  CB  GLN A 202      26.339  -2.422   4.327  1.00 14.670          C  
ATOM   2972  CG  GLN A 202      26.305  -3.887   4.648  1.00 14.670          C  
ATOM   2973  CD  GLN A 202      27.638  -4.371   5.096  1.00 14.670          C  
ATOM   2974  OE1 GLN A 202      28.636  -4.166   4.400  1.00 14.670          O  
ATOM   2975  NE2 GLN A 202      27.681  -5.006   6.254  1.00 14.670          N  
ATOM   2976  H   GLN A 202      24.780  -1.802   6.405  1.00 13.080          H  
ATOM   2977  HA  GLN A 202      27.717  -1.795   5.859  1.00 12.370          H  
ATOM   2978 1HB  GLN A 202      25.358  -2.132   3.951  1.00 17.600          H  
ATOM   2979 2HB  GLN A 202      27.057  -2.269   3.524  1.00 17.600          H  
ATOM   2980 1HG  GLN A 202      25.589  -4.061   5.452  1.00 17.600          H  
ATOM   2981 2HG  GLN A 202      26.014  -4.445   3.759  1.00 17.600          H  
ATOM   2982 1HE2 GLN A 202      28.552  -5.348   6.609  1.00 17.600          H  
ATOM   2983 2HE2 GLN A 202      26.837  -5.138   6.784  1.00 17.600          H  
ATOM   2984  N   SER A 203      27.722   0.383   4.398  1.00  9.420          N  
ATOM   2985  CA  SER A 203      27.700   1.774   3.922  1.00  9.070          C  
ATOM   2986  C   SER A 203      26.517   2.034   2.969  1.00  9.050          C  
ATOM   2987  O   SER A 203      25.944   3.123   2.938  1.00  8.990          O  
ATOM   2988  CB  SER A 203      29.006   2.079   3.241  1.00 12.840          C  
ATOM   2989  OG  SER A 203      29.141   1.305   2.087  1.00 12.840          O  
ATOM   2990  H   SER A 203      28.516  -0.206   4.182  1.00 11.300          H  
ATOM   2991  HA  SER A 203      27.595   2.430   4.787  1.00 10.880          H  
ATOM   2992 1HB  SER A 203      29.046   3.137   2.987  1.00 15.410          H  
ATOM   2993 2HB  SER A 203      29.829   1.874   3.921  1.00 15.410          H  
ATOM   2994  HG  SER A 203      30.004   1.525   1.720  1.00 15.410          H  
ATOM   2995  N   ASN A 204      26.046   0.984   2.307  1.00  9.170          N  
ATOM   2996  CA  ASN A 204      24.897   1.045   1.409  1.00  9.260          C  
ATOM   2997  C   ASN A 204      23.601   1.316   2.183  1.00  9.800          C  
ATOM   2998  O   ASN A 204      22.594   1.772   1.616  1.00  9.830          O  
ATOM   2999  CB  ASN A 204      24.777  -0.261   0.641  1.00 12.930          C  
ATOM   3000  CG  ASN A 204      25.814  -0.415  -0.445  1.00 12.930          C  
ATOM   3001  OD1 ASN A 204      25.667   0.119  -1.548  1.00 12.930          O  
ATOM   3002  ND2 ASN A 204      26.859  -1.142  -0.154  1.00 12.930          N  
ATOM   3003  H   ASN A 204      26.573   0.125   2.360  1.00 11.000          H  
ATOM   3004  HA  ASN A 204      25.047   1.865   0.710  1.00 11.110          H  
ATOM   3005 1HB  ASN A 204      24.874  -1.095   1.337  1.00 15.510          H  
ATOM   3006 2HB  ASN A 204      23.787  -0.325   0.191  1.00 15.510          H  
ATOM   3007 1HD2 ASN A 204      27.589  -1.273  -0.839  1.00 15.510          H  
ATOM   3008 2HD2 ASN A 204      26.948  -1.570   0.738  1.00 15.510          H  
ATOM   3009  N   ASN A 205      23.619   1.033   3.489  1.00 10.240          N  
ATOM   3010  CA  ASN A 205      22.434   1.155   4.297  1.00 10.820          C  
ATOM   3011  C   ASN A 205      22.268   2.546   4.854  1.00 10.660          C  
ATOM   3012  O   ASN A 205      21.222   2.862   5.433  1.00 11.030          O  
ATOM   3013  CB  ASN A 205      22.455   0.174   5.439  1.00 14.920          C  
ATOM   3014  CG  ASN A 205      22.327  -1.279   5.044  1.00 14.920          C  
ATOM   3015  OD1 ASN A 205      23.121  -2.117   5.515  1.00 14.920          O  
ATOM   3016  ND2 ASN A 205      21.359  -1.610   4.216  1.00 14.920          N  
ATOM   3017  H   ASN A 205      24.483   0.740   3.946  1.00 12.290          H  
ATOM   3018  HA  ASN A 205      21.588   0.956   3.677  1.00 12.980          H  
ATOM   3019 1HB  ASN A 205      23.368   0.305   6.000  1.00 17.900          H  
ATOM   3020 2HB  ASN A 205      21.652   0.428   6.085  1.00 17.900          H  
ATOM   3021 1HD2 ASN A 205      21.242  -2.566   3.937  1.00 17.900          H  
ATOM   3022 2HD2 ASN A 205      20.737  -0.916   3.866  1.00 17.900          H  
ATOM   3023  N   ILE A 206      23.227   3.433   4.561  1.00 10.070          N  
ATOM   3024  CA  ILE A 206      23.131   4.795   5.040  1.00  9.890          C  
ATOM   3025  C   ILE A 206      21.848   5.389   4.512  1.00  9.590          C  
ATOM   3026  O   ILE A 206      21.145   6.087   5.231  1.00  9.940          O  
ATOM   3027  CB  ILE A 206      24.357   5.623   4.640  1.00 13.920          C  
ATOM   3028  CG1 ILE A 206      25.594   5.133   5.418  1.00 13.920          C  
ATOM   3029  CG2 ILE A 206      24.093   7.098   4.814  1.00 13.920          C  
ATOM   3030  CD1 ILE A 206      26.917   5.659   4.894  1.00 13.920          C  
ATOM   3031  H   ILE A 206      24.059   3.149   4.029  1.00 12.080          H  
ATOM   3032  HA  ILE A 206      23.086   4.778   6.122  1.00 11.870          H  
ATOM   3033  HB  ILE A 206      24.557   5.429   3.623  1.00 16.700          H  
ATOM   3034 1HG1 ILE A 206      25.495   5.434   6.454  1.00 16.700          H  
ATOM   3035 2HG1 ILE A 206      25.619   4.046   5.381  1.00 16.700          H  
ATOM   3036 1HG2 ILE A 206      24.942   7.671   4.493  1.00 16.700          H  
ATOM   3037 2HG2 ILE A 206      23.253   7.372   4.222  1.00 16.700          H  
ATOM   3038 3HG2 ILE A 206      23.883   7.333   5.850  1.00 16.700          H  
ATOM   3039 1HD1 ILE A 206      27.726   5.251   5.498  1.00 16.700          H  
ATOM   3040 2HD1 ILE A 206      27.038   5.333   3.865  1.00 16.700          H  
ATOM   3041 3HD1 ILE A 206      26.951   6.741   4.939  1.00 16.700          H  
ATOM   3042  N   ALA A 207      21.567   5.165   3.233  1.00  9.010          N  
ATOM   3043  CA  ALA A 207      20.316   5.634   2.680  1.00  8.870          C  
ATOM   3044  C   ALA A 207      19.284   4.517   2.608  1.00  9.710          C  
ATOM   3045  O   ALA A 207      18.104   4.788   2.768  1.00  9.940          O  
ATOM   3046  CB  ALA A 207      20.471   6.210   1.303  1.00 12.470          C  
ATOM   3047  H   ALA A 207      22.210   4.613   2.684  1.00 10.810          H  
ATOM   3048  HA  ALA A 207      19.939   6.416   3.336  1.00 10.640          H  
ATOM   3049 1HB  ALA A 207      19.510   6.575   0.954  1.00 14.970          H  
ATOM   3050 2HB  ALA A 207      21.181   7.021   1.318  1.00 14.970          H  
ATOM   3051 3HB  ALA A 207      20.808   5.429   0.655  1.00 14.970          H  
ATOM   3052  N   ALA A 208      19.683   3.242   2.379  1.00 10.180          N  
ATOM   3053  CA  ALA A 208      18.656   2.218   2.141  1.00 10.890          C  
ATOM   3054  C   ALA A 208      17.628   2.127   3.254  1.00 11.430          C  
ATOM   3055  O   ALA A 208      16.428   2.036   2.983  1.00 11.800          O  
ATOM   3056  CB  ALA A 208      19.263   0.847   1.975  1.00 14.960          C  
ATOM   3057  H   ALA A 208      20.665   2.975   2.271  1.00 12.220          H  
ATOM   3058  HA  ALA A 208      18.164   2.453   1.210  1.00 13.070          H  
ATOM   3059 1HB  ALA A 208      18.472   0.133   1.746  1.00 17.950          H  
ATOM   3060 2HB  ALA A 208      19.992   0.858   1.163  1.00 17.950          H  
ATOM   3061 3HB  ALA A 208      19.725   0.561   2.875  1.00 17.950          H  
ATOM   3062  N   TYR A 209      18.058   2.271   4.512  1.00 11.450          N  
ATOM   3063  CA  TYR A 209      17.127   2.139   5.631  1.00 11.930          C  
ATOM   3064  C   TYR A 209      16.077   3.242   5.635  1.00 11.340          C  
ATOM   3065  O   TYR A 209      15.040   3.137   6.296  1.00 11.770          O  
ATOM   3066  CB  TYR A 209      17.871   2.214   6.968  1.00 16.510          C  
ATOM   3067  CG  TYR A 209      18.783   1.051   7.345  1.00 16.510          C  
ATOM   3068  CD1 TYR A 209      18.644  -0.228   6.793  1.00 16.510          C  
ATOM   3069  CD2 TYR A 209      19.769   1.283   8.293  1.00 16.510          C  
ATOM   3070  CE1 TYR A 209      19.493  -1.241   7.194  1.00 16.510          C  
ATOM   3071  CE2 TYR A 209      20.609   0.272   8.685  1.00 16.510          C  
ATOM   3072  CZ  TYR A 209      20.476  -0.988   8.143  1.00 16.510          C  
ATOM   3073  OH  TYR A 209      21.321  -1.996   8.539  1.00 16.510          O  
ATOM   3074  H   TYR A 209      19.056   2.416   4.711  1.00 13.740          H  
ATOM   3075  HA  TYR A 209      16.595   1.197   5.537  1.00 14.320          H  
ATOM   3076 1HB  TYR A 209      18.475   3.126   6.979  1.00 19.810          H  
ATOM   3077 2HB  TYR A 209      17.140   2.312   7.747  1.00 19.810          H  
ATOM   3078  HD1 TYR A 209      17.881  -0.448   6.055  1.00 19.810          H  
ATOM   3079  HD2 TYR A 209      19.877   2.273   8.732  1.00 19.810          H  
ATOM   3080  HE1 TYR A 209      19.389  -2.236   6.765  1.00 19.810          H  
ATOM   3081  HE2 TYR A 209      21.377   0.470   9.424  1.00 19.810          H  
ATOM   3082  HH  TYR A 209      21.141  -2.792   8.030  1.00 19.810          H  
ATOM   3083  N   ILE A 210      16.410   4.339   4.986  1.00 10.390          N  
ATOM   3084  CA  ILE A 210      15.634   5.545   4.935  1.00  9.770          C  
ATOM   3085  C   ILE A 210      15.375   6.135   3.541  1.00  9.330          C  
ATOM   3086  O   ILE A 210      15.118   7.340   3.458  1.00  8.760          O  
ATOM   3087  CB  ILE A 210      16.312   6.569   5.853  1.00 13.930          C  
ATOM   3088  CG1 ILE A 210      17.748   6.727   5.411  1.00 13.930          C  
ATOM   3089  CG2 ILE A 210      16.174   6.165   7.325  1.00 13.930          C  
ATOM   3090  CD1 ILE A 210      18.455   7.812   6.047  1.00 13.930          C  
ATOM   3091  H   ILE A 210      17.249   4.315   4.406  1.00 12.470          H  
ATOM   3092  HA  ILE A 210      14.661   5.317   5.369  1.00 11.720          H  
ATOM   3093  HB  ILE A 210      15.864   7.510   5.702  1.00 16.710          H  
ATOM   3094 1HG1 ILE A 210      18.293   5.808   5.629  1.00 16.710          H  
ATOM   3095 2HG1 ILE A 210      17.772   6.898   4.338  1.00 16.710          H  
ATOM   3096 1HG2 ILE A 210      16.628   6.889   7.970  1.00 16.710          H  
ATOM   3097 2HG2 ILE A 210      15.122   6.087   7.575  1.00 16.710          H  
ATOM   3098 3HG2 ILE A 210      16.655   5.212   7.479  1.00 16.710          H  
ATOM   3099 1HD1 ILE A 210      19.449   7.833   5.677  1.00 16.710          H  
ATOM   3100 2HD1 ILE A 210      17.956   8.735   5.812  1.00 16.710          H  
ATOM   3101 3HD1 ILE A 210      18.492   7.671   7.120  1.00 16.710          H  
ATOM   3102  N   THR A 211      15.361   5.335   2.448  1.00  9.630          N  
ATOM   3103  CA  THR A 211      15.148   5.943   1.110  1.00  9.350          C  
ATOM   3104  C   THR A 211      13.751   6.481   0.940  1.00  9.440          C  
ATOM   3105  O   THR A 211      13.472   7.229   0.013  1.00  9.040          O  
ATOM   3106  CB  THR A 211      15.423   5.003  -0.076  1.00 13.200          C  
ATOM   3107  OG1 THR A 211      14.615   3.830   0.058  1.00 13.200          O  
ATOM   3108  CG2 THR A 211      16.848   4.657  -0.145  1.00 13.200          C  
ATOM   3109  H   THR A 211      15.556   4.325   2.516  1.00 11.560          H  
ATOM   3110  HA  THR A 211      15.838   6.780   1.015  1.00 11.220          H  
ATOM   3111  HB  THR A 211      15.141   5.512  -0.997  1.00 15.840          H  
ATOM   3112  HG1 THR A 211      14.700   3.294  -0.736  1.00 15.840          H  
ATOM   3113 1HG2 THR A 211      17.032   3.997  -0.988  1.00 15.840          H  
ATOM   3114 2HG2 THR A 211      17.444   5.558  -0.250  1.00 15.840          H  
ATOM   3115 3HG2 THR A 211      17.078   4.179   0.741  1.00 15.840          H  
ATOM   3116  N   ALA A 212      12.876   6.148   1.872  1.00 10.020          N  
ATOM   3117  CA  ALA A 212      11.507   6.645   1.903  1.00 10.190          C  
ATOM   3118  C   ALA A 212      11.512   8.178   2.000  1.00  9.380          C  
ATOM   3119  O   ALA A 212      10.586   8.840   1.556  1.00  9.370          O  
ATOM   3120  CB  ALA A 212      10.768   6.025   3.060  1.00 14.200          C  
ATOM   3121  H   ALA A 212      13.196   5.507   2.582  1.00 12.020          H  
ATOM   3122  HA  ALA A 212      11.008   6.368   0.972  1.00 12.230          H  
ATOM   3123 1HB  ALA A 212       9.738   6.389   3.064  1.00 17.040          H  
ATOM   3124 2HB  ALA A 212      10.763   4.944   2.955  1.00 17.040          H  
ATOM   3125 3HB  ALA A 212      11.267   6.297   3.967  1.00 17.040          H  
ATOM   3126  N   HIS A 213      12.585   8.762   2.554  1.00  8.750          N  
ATOM   3127  CA  HIS A 213      12.672  10.211   2.685  1.00  7.940          C  
ATOM   3128  C   HIS A 213      13.331  10.854   1.470  1.00  7.100          C  
ATOM   3129  O   HIS A 213      13.606  12.054   1.470  1.00  6.700          O  
ATOM   3130  CB  HIS A 213      13.546  10.620   3.872  1.00 11.440          C  
ATOM   3131  CG  HIS A 213      13.057  10.351   5.244  1.00 11.440          C  
ATOM   3132  ND1 HIS A 213      12.070  11.088   5.841  1.00 11.440          N  
ATOM   3133  CD2 HIS A 213      13.459   9.464   6.160  1.00 11.440          C  
ATOM   3134  CE1 HIS A 213      11.918  10.679   7.070  1.00 11.440          C  
ATOM   3135  NE2 HIS A 213      12.751   9.696   7.281  1.00 11.440          N  
ATOM   3136  H   HIS A 213      13.370   8.200   2.895  1.00 10.500          H  
ATOM   3137  HA  HIS A 213      11.673  10.635   2.805  1.00  9.530          H  
ATOM   3138 1HB  HIS A 213      14.514  10.121   3.773  1.00 13.730          H  
ATOM   3139 2HB  HIS A 213      13.742  11.693   3.811  1.00 13.730          H  
ATOM   3140  HD2 HIS A 213      14.214   8.737   6.044  1.00 13.730          H  
ATOM   3141  HE1 HIS A 213      11.230  11.076   7.804  1.00 13.730          H  
ATOM   3142  HE2 HIS A 213      12.867   9.188   8.148  1.00 13.730          H  
ATOM   3143  N   LEU A 214      13.649  10.079   0.442  1.00  6.850          N  
ATOM   3144  CA  LEU A 214      14.312  10.653  -0.711  1.00  6.120          C  
ATOM   3145  C   LEU A 214      13.435  10.587  -1.952  1.00  6.360          C  
ATOM   3146  O   LEU A 214      12.840   9.555  -2.258  1.00  6.690          O  
ATOM   3147  CB  LEU A 214      15.612   9.888  -0.958  1.00  8.860          C  
ATOM   3148  CG  LEU A 214      16.624   9.807   0.232  1.00  8.860          C  
ATOM   3149  CD1 LEU A 214      17.828   8.977  -0.212  1.00  8.860          C  
ATOM   3150  CD2 LEU A 214      17.047  11.188   0.698  1.00  8.860          C  
ATOM   3151  H   LEU A 214      13.419   9.083   0.436  1.00  8.220          H  
ATOM   3152  HA  LEU A 214      14.528  11.700  -0.522  1.00  7.340          H  
ATOM   3153 1HB  LEU A 214      15.333   8.868  -1.186  1.00 10.630          H  
ATOM   3154 2HB  LEU A 214      16.111  10.305  -1.812  1.00 10.630          H  
ATOM   3155  HG  LEU A 214      16.150   9.288   1.067  1.00 10.630          H  
ATOM   3156 1HD1 LEU A 214      18.526   8.886   0.609  1.00 10.630          H  
ATOM   3157 2HD1 LEU A 214      17.495   7.989  -0.514  1.00 10.630          H  
ATOM   3158 3HD1 LEU A 214      18.323   9.468  -1.048  1.00 10.630          H  
ATOM   3159 1HD2 LEU A 214      17.738  11.090   1.524  1.00 10.630          H  
ATOM   3160 2HD2 LEU A 214      17.531  11.720  -0.096  1.00 10.630          H  
ATOM   3161 3HD2 LEU A 214      16.191  11.759   1.036  1.00 10.630          H  
ATOM   3162  N   LEU A 215      13.397  11.665  -2.716  1.00  6.260          N  
ATOM   3163  CA  LEU A 215      12.650  11.613  -3.963  1.00  6.630          C  
ATOM   3164  C   LEU A 215      13.379  10.565  -4.790  1.00  6.500          C  
ATOM   3165  O   LEU A 215      14.604  10.528  -4.729  1.00  5.950          O  
ATOM   3166  CB  LEU A 215      12.652  12.973  -4.666  1.00  9.130          C  
ATOM   3167  CG  LEU A 215      11.915  14.116  -3.961  1.00  9.130          C  
ATOM   3168  CD1 LEU A 215      12.198  15.403  -4.703  1.00  9.130          C  
ATOM   3169  CD2 LEU A 215      10.394  13.837  -3.941  1.00  9.130          C  
ATOM   3170  H   LEU A 215      13.875  12.501  -2.408  1.00  7.510          H  
ATOM   3171  HA  LEU A 215      11.641  11.299  -3.748  1.00  7.960          H  
ATOM   3172 1HB  LEU A 215      13.678  13.287  -4.804  1.00 10.960          H  
ATOM   3173 2HB  LEU A 215      12.199  12.858  -5.645  1.00 10.960          H  
ATOM   3174  HG  LEU A 215      12.285  14.219  -2.946  1.00 10.960          H  
ATOM   3175 1HD1 LEU A 215      11.688  16.228  -4.206  1.00 10.960          H  
ATOM   3176 2HD1 LEU A 215      13.273  15.593  -4.707  1.00 10.960          H  
ATOM   3177 3HD1 LEU A 215      11.841  15.323  -5.729  1.00 10.960          H  
ATOM   3178 1HD2 LEU A 215       9.884  14.664  -3.445  1.00 10.960          H  
ATOM   3179 2HD2 LEU A 215      10.025  13.748  -4.962  1.00 10.960          H  
ATOM   3180 3HD2 LEU A 215      10.176  12.927  -3.408  1.00 10.960          H  
ATOM   3181  N   PRO A 216      12.726   9.746  -5.621  1.00  7.000          N  
ATOM   3182  CA  PRO A 216      13.385   8.685  -6.367  1.00  6.910          C  
ATOM   3183  C   PRO A 216      14.718   9.046  -7.070  1.00  6.240          C  
ATOM   3184  O   PRO A 216      15.627   8.228  -6.975  1.00  5.830          O  
ATOM   3185  CB  PRO A 216      12.284   8.276  -7.365  1.00 10.370          C  
ATOM   3186  CG  PRO A 216      10.990   8.545  -6.606  1.00 10.370          C  
ATOM   3187  CD  PRO A 216      11.256   9.833  -5.824  1.00 10.370          C  
ATOM   3188  HA  PRO A 216      13.563   7.852  -5.670  1.00  8.290          H  
ATOM   3189 1HB  PRO A 216      12.366   8.786  -8.323  1.00 12.440          H  
ATOM   3190 2HB  PRO A 216      12.392   7.204  -7.592  1.00 12.440          H  
ATOM   3191 1HG  PRO A 216      10.147   8.637  -7.312  1.00 12.440          H  
ATOM   3192 2HG  PRO A 216      10.758   7.694  -5.946  1.00 12.440          H  
ATOM   3193 1HD  PRO A 216      10.978  10.730  -6.396  1.00 12.440          H  
ATOM   3194 2HD  PRO A 216      10.711   9.753  -4.873  1.00 12.440          H  
ATOM   3195  N   PRO A 217      14.931  10.234  -7.710  1.00  6.160          N  
ATOM   3196  CA  PRO A 217      16.202  10.578  -8.341  1.00  5.660          C  
ATOM   3197  C   PRO A 217      17.307  10.817  -7.313  1.00  4.950          C  
ATOM   3198  O   PRO A 217      18.493  10.716  -7.624  1.00  4.540          O  
ATOM   3199  CB  PRO A 217      15.874  11.889  -9.077  1.00  8.490          C  
ATOM   3200  CG  PRO A 217      14.363  11.916  -9.196  1.00  8.490          C  
ATOM   3201  CD  PRO A 217      13.874  11.256  -7.937  1.00  8.490          C  
ATOM   3202  HA  PRO A 217      16.487   9.788  -9.047  1.00  6.790          H  
ATOM   3203 1HB  PRO A 217      16.273  12.744  -8.512  1.00 10.190          H  
ATOM   3204 2HB  PRO A 217      16.375  11.893 -10.058  1.00 10.190          H  
ATOM   3205 1HG  PRO A 217      14.008  12.953  -9.299  1.00 10.190          H  
ATOM   3206 2HG  PRO A 217      14.049  11.380 -10.104  1.00 10.190          H  
ATOM   3207 1HD  PRO A 217      13.882  11.995  -7.139  1.00 10.190          H  
ATOM   3208 2HD  PRO A 217      12.893  10.855  -8.115  1.00 10.190          H  
ATOM   3209  N   VAL A 218      16.903  11.104  -6.088  1.00  4.890          N  
ATOM   3210  CA  VAL A 218      17.792  11.416  -4.993  1.00  4.350          C  
ATOM   3211  C   VAL A 218      18.257  10.090  -4.443  1.00  4.270          C  
ATOM   3212  O   VAL A 218      19.443   9.893  -4.150  1.00  3.830          O  
ATOM   3213  CB  VAL A 218      17.058  12.289  -3.953  1.00  6.310          C  
ATOM   3214  CG1 VAL A 218      17.902  12.529  -2.782  1.00  6.310          C  
ATOM   3215  CG2 VAL A 218      16.642  13.590  -4.610  1.00  6.310          C  
ATOM   3216  H   VAL A 218      15.911  11.097  -5.875  1.00  5.870          H  
ATOM   3217  HA  VAL A 218      18.654  11.968  -5.374  1.00  5.220          H  
ATOM   3218  HB  VAL A 218      16.198  11.773  -3.602  1.00  7.570          H  
ATOM   3219 1HG1 VAL A 218      17.361  13.129  -2.054  1.00  7.570          H  
ATOM   3220 2HG1 VAL A 218      18.158  11.579  -2.349  1.00  7.570          H  
ATOM   3221 3HG1 VAL A 218      18.797  13.053  -3.085  1.00  7.570          H  
ATOM   3222 1HG2 VAL A 218      16.106  14.213  -3.893  1.00  7.570          H  
ATOM   3223 2HG2 VAL A 218      17.528  14.118  -4.959  1.00  7.570          H  
ATOM   3224 3HG2 VAL A 218      15.995  13.378  -5.459  1.00  7.570          H  
ATOM   3225  N   ALA A 219      17.293   9.187  -4.268  1.00  4.800          N  
ATOM   3226  CA  ALA A 219      17.603   7.856  -3.793  1.00  4.870          C  
ATOM   3227  C   ALA A 219      18.561   7.192  -4.779  1.00  4.510          C  
ATOM   3228  O   ALA A 219      19.519   6.532  -4.359  1.00  4.210          O  
ATOM   3229  CB  ALA A 219      16.333   7.036  -3.637  1.00  6.790          C  
ATOM   3230  H   ALA A 219      16.333   9.457  -4.501  1.00  5.760          H  
ATOM   3231  HA  ALA A 219      18.106   7.937  -2.837  1.00  5.840          H  
ATOM   3232 1HB  ALA A 219      16.584   6.043  -3.276  1.00  8.150          H  
ATOM   3233 2HB  ALA A 219      15.664   7.516  -2.937  1.00  8.150          H  
ATOM   3234 3HB  ALA A 219      15.840   6.956  -4.604  1.00  8.150          H  
ATOM   3235  N   GLN A 220      18.343   7.425  -6.092  1.00  4.620          N  
ATOM   3236  CA  GLN A 220      19.216   6.876  -7.121  1.00  4.400          C  
ATOM   3237  C   GLN A 220      20.618   7.433  -7.016  1.00  3.760          C  
ATOM   3238  O   GLN A 220      21.576   6.670  -7.058  1.00  3.480          O  
ATOM   3239  CB  GLN A 220      18.671   7.148  -8.519  1.00  6.250          C  
ATOM   3240  CG  GLN A 220      17.439   6.350  -8.889  1.00  6.250          C  
ATOM   3241  CD  GLN A 220      16.859   6.793 -10.211  1.00  6.250          C  
ATOM   3242  OE1 GLN A 220      17.267   7.824 -10.758  1.00  6.250          O  
ATOM   3243  NE2 GLN A 220      15.910   6.032 -10.732  1.00  6.250          N  
ATOM   3244  H   GLN A 220      17.514   7.958  -6.371  1.00  5.540          H  
ATOM   3245  HA  GLN A 220      19.270   5.799  -6.981  1.00  5.280          H  
ATOM   3246 1HB  GLN A 220      18.421   8.201  -8.598  1.00  7.500          H  
ATOM   3247 2HB  GLN A 220      19.444   6.945  -9.254  1.00  7.500          H  
ATOM   3248 1HG  GLN A 220      17.731   5.306  -8.988  1.00  7.500          H  
ATOM   3249 2HG  GLN A 220      16.691   6.441  -8.123  1.00  7.500          H  
ATOM   3250 1HE2 GLN A 220      15.491   6.284 -11.606  1.00  7.500          H  
ATOM   3251 2HE2 GLN A 220      15.607   5.205 -10.256  1.00  7.500          H  
ATOM   3252  N   VAL A 221      20.783   8.734  -6.765  1.00  3.580          N  
ATOM   3253  CA  VAL A 221      22.153   9.219  -6.662  1.00  3.190          C  
ATOM   3254  C   VAL A 221      22.907   8.515  -5.559  1.00  3.060          C  
ATOM   3255  O   VAL A 221      24.047   8.081  -5.774  1.00  3.030          O  
ATOM   3256  CB  VAL A 221      22.204  10.744  -6.388  1.00  4.620          C  
ATOM   3257  CG1 VAL A 221      23.654  11.200  -6.017  1.00  4.620          C  
ATOM   3258  CG2 VAL A 221      21.773  11.480  -7.631  1.00  4.620          C  
ATOM   3259  H   VAL A 221      19.980   9.373  -6.767  1.00  4.300          H  
ATOM   3260  HA  VAL A 221      22.654   9.016  -7.610  1.00  3.830          H  
ATOM   3261  HB  VAL A 221      21.534  10.984  -5.557  1.00  5.550          H  
ATOM   3262 1HG1 VAL A 221      23.664  12.277  -5.838  1.00  5.550          H  
ATOM   3263 2HG1 VAL A 221      24.001  10.700  -5.113  1.00  5.550          H  
ATOM   3264 3HG1 VAL A 221      24.331  10.966  -6.839  1.00  5.550          H  
ATOM   3265 1HG2 VAL A 221      21.795  12.552  -7.448  1.00  5.550          H  
ATOM   3266 2HG2 VAL A 221      22.451  11.235  -8.448  1.00  5.550          H  
ATOM   3267 3HG2 VAL A 221      20.779  11.186  -7.903  1.00  5.550          H  
ATOM   3268  N   PHE A 222      22.299   8.404  -4.378  1.00  3.280          N  
ATOM   3269  CA  PHE A 222      23.017   7.752  -3.297  1.00  3.520          C  
ATOM   3270  C   PHE A 222      23.327   6.309  -3.630  1.00  3.520          C  
ATOM   3271  O   PHE A 222      24.464   5.855  -3.474  1.00  3.600          O  
ATOM   3272  CB  PHE A 222      22.269   7.744  -1.988  1.00  4.830          C  
ATOM   3273  CG  PHE A 222      23.104   7.101  -0.923  1.00  4.830          C  
ATOM   3274  CD1 PHE A 222      24.002   7.856  -0.202  1.00  4.830          C  
ATOM   3275  CD2 PHE A 222      23.051   5.734  -0.685  1.00  4.830          C  
ATOM   3276  CE1 PHE A 222      24.808   7.263   0.728  1.00  4.830          C  
ATOM   3277  CE2 PHE A 222      23.854   5.150   0.245  1.00  4.830          C  
ATOM   3278  CZ  PHE A 222      24.731   5.908   0.942  1.00  4.830          C  
ATOM   3279  H   PHE A 222      21.345   8.774  -4.265  1.00  3.940          H  
ATOM   3280  HA  PHE A 222      23.957   8.276  -3.151  1.00  4.220          H  
ATOM   3281 1HB  PHE A 222      22.073   8.735  -1.713  1.00  5.800          H  
ATOM   3282 2HB  PHE A 222      21.319   7.212  -2.085  1.00  5.800          H  
ATOM   3283  HD1 PHE A 222      24.068   8.928  -0.387  1.00  5.800          H  
ATOM   3284  HD2 PHE A 222      22.358   5.114  -1.255  1.00  5.800          H  
ATOM   3285  HE1 PHE A 222      25.524   7.855   1.286  1.00  5.800          H  
ATOM   3286  HE2 PHE A 222      23.804   4.074   0.414  1.00  5.800          H  
ATOM   3287  HZ  PHE A 222      25.385   5.430   1.662  1.00  5.800          H  
ATOM   3288  N   HIS A 223      22.290   5.575  -4.053  1.00  3.610          N  
ATOM   3289  CA  HIS A 223      22.380   4.156  -4.329  1.00  3.680          C  
ATOM   3290  C   HIS A 223      23.422   3.844  -5.375  1.00  3.320          C  
ATOM   3291  O   HIS A 223      24.190   2.894  -5.211  1.00  3.290          O  
ATOM   3292  CB  HIS A 223      21.025   3.616  -4.784  1.00  5.120          C  
ATOM   3293  CG  HIS A 223      21.026   2.151  -5.086  1.00  5.120          C  
ATOM   3294  ND1 HIS A 223      21.062   1.183  -4.099  1.00  5.120          N  
ATOM   3295  CD2 HIS A 223      20.998   1.490  -6.264  1.00  5.120          C  
ATOM   3296  CE1 HIS A 223      21.052  -0.012  -4.665  1.00  5.120          C  
ATOM   3297  NE2 HIS A 223      21.012   0.147  -5.976  1.00  5.120          N  
ATOM   3298  H   HIS A 223      21.378   6.026  -4.183  1.00  4.330          H  
ATOM   3299  HA  HIS A 223      22.662   3.632  -3.419  1.00  4.420          H  
ATOM   3300 1HB  HIS A 223      20.280   3.813  -4.012  1.00  6.150          H  
ATOM   3301 2HB  HIS A 223      20.710   4.151  -5.679  1.00  6.150          H  
ATOM   3302  HD1 HIS A 223      21.326   1.330  -3.144  1.00  6.150          H  
ATOM   3303  HD2 HIS A 223      20.970   1.831  -7.299  1.00  6.150          H  
ATOM   3304  HE1 HIS A 223      21.076  -0.914  -4.055  1.00  6.150          H  
ATOM   3305  N   GLN A 224      23.410   4.586  -6.479  1.00  3.280          N  
ATOM   3306  CA  GLN A 224      24.332   4.347  -7.566  1.00  3.380          C  
ATOM   3307  C   GLN A 224      25.763   4.572  -7.105  1.00  3.370          C  
ATOM   3308  O   GLN A 224      26.644   3.751  -7.399  1.00  3.520          O  
ATOM   3309  CB  GLN A 224      23.982   5.287  -8.716  1.00  4.690          C  
ATOM   3310  CG  GLN A 224      22.656   4.956  -9.413  1.00  4.690          C  
ATOM   3311  CD  GLN A 224      22.217   6.068 -10.350  1.00  4.690          C  
ATOM   3312  OE1 GLN A 224      22.742   7.184 -10.266  1.00  4.690          O  
ATOM   3313  NE2 GLN A 224      21.261   5.779 -11.230  1.00  4.690          N  
ATOM   3314  H   GLN A 224      22.735   5.349  -6.569  1.00  3.940          H  
ATOM   3315  HA  GLN A 224      24.227   3.313  -7.891  1.00  4.060          H  
ATOM   3316 1HB  GLN A 224      23.909   6.307  -8.327  1.00  5.630          H  
ATOM   3317 2HB  GLN A 224      24.777   5.274  -9.457  1.00  5.630          H  
ATOM   3318 1HG  GLN A 224      22.795   4.052 -10.003  1.00  5.630          H  
ATOM   3319 2HG  GLN A 224      21.878   4.796  -8.670  1.00  5.630          H  
ATOM   3320 1HE2 GLN A 224      20.935   6.483 -11.867  1.00  5.630          H  
ATOM   3321 2HE2 GLN A 224      20.864   4.862 -11.262  1.00  5.630          H  
ATOM   3322  N   SER A 225      25.990   5.640  -6.327  1.00  3.390          N  
ATOM   3323  CA  SER A 225      27.316   5.917  -5.813  1.00  3.810          C  
ATOM   3324  C   SER A 225      27.759   4.814  -4.865  1.00  3.860          C  
ATOM   3325  O   SER A 225      28.855   4.272  -5.007  1.00  4.330          O  
ATOM   3326  CB  SER A 225      27.338   7.252  -5.102  1.00  5.170          C  
ATOM   3327  OG  SER A 225      28.617   7.537  -4.607  1.00  5.170          O  
ATOM   3328  H   SER A 225      25.241   6.314  -6.133  1.00  4.070          H  
ATOM   3329  HA  SER A 225      28.013   5.954  -6.649  1.00  4.570          H  
ATOM   3330 1HB  SER A 225      27.024   8.037  -5.790  1.00  6.200          H  
ATOM   3331 2HB  SER A 225      26.618   7.237  -4.281  1.00  6.200          H  
ATOM   3332  HG  SER A 225      28.546   8.397  -4.186  1.00  6.200          H  
ATOM   3333  N   ALA A 226      26.904   4.453  -3.901  1.00  3.570          N  
ATOM   3334  CA  ALA A 226      27.258   3.431  -2.927  1.00  3.860          C  
ATOM   3335  C   ALA A 226      27.529   2.092  -3.596  1.00  3.810          C  
ATOM   3336  O   ALA A 226      28.430   1.356  -3.170  1.00  4.410          O  
ATOM   3337  CB  ALA A 226      26.180   3.327  -1.869  1.00  5.290          C  
ATOM   3338  H   ALA A 226      25.997   4.923  -3.833  1.00  4.280          H  
ATOM   3339  HA  ALA A 226      28.178   3.728  -2.467  1.00  4.630          H  
ATOM   3340 1HB  ALA A 226      26.476   2.598  -1.124  1.00  6.350          H  
ATOM   3341 2HB  ALA A 226      26.056   4.300  -1.400  1.00  6.350          H  
ATOM   3342 3HB  ALA A 226      25.240   3.022  -2.332  1.00  6.350          H  
ATOM   3343  N   GLY A 227      26.770   1.774  -4.646  1.00  3.290          N  
ATOM   3344  CA  GLY A 227      26.957   0.555  -5.408  1.00  3.340          C  
ATOM   3345  C   GLY A 227      28.352   0.536  -6.029  1.00  3.230          C  
ATOM   3346  O   GLY A 227      29.108  -0.433  -5.864  1.00  3.710          O  
ATOM   3347  H   GLY A 227      25.993   2.384  -4.913  1.00  3.950          H  
ATOM   3348 1HA  GLY A 227      26.821  -0.308  -4.757  1.00  4.010          H  
ATOM   3349 2HA  GLY A 227      26.198   0.506  -6.190  1.00  4.010          H  
ATOM   3350  N   SER A 228      28.696   1.620  -6.739  1.00  3.000          N  
ATOM   3351  CA  SER A 228      29.990   1.746  -7.398  1.00  3.410          C  
ATOM   3352  C   SER A 228      31.127   1.658  -6.392  1.00  4.280          C  
ATOM   3353  O   SER A 228      32.100   0.921  -6.612  1.00  4.780          O  
ATOM   3354  CB  SER A 228      30.074   3.065  -8.137  1.00  4.610          C  
ATOM   3355  OG  SER A 228      31.309   3.204  -8.789  1.00  4.610          O  
ATOM   3356  H   SER A 228      28.017   2.383  -6.842  1.00  3.600          H  
ATOM   3357  HA  SER A 228      30.095   0.930  -8.113  1.00  4.090          H  
ATOM   3358 1HB  SER A 228      29.262   3.127  -8.861  1.00  5.530          H  
ATOM   3359 2HB  SER A 228      29.937   3.884  -7.427  1.00  5.530          H  
ATOM   3360  HG  SER A 228      31.290   4.071  -9.197  1.00  5.530          H  
ATOM   3361  N   ILE A 229      30.992   2.378  -5.270  1.00  4.590          N  
ATOM   3362  CA  ILE A 229      32.014   2.368  -4.242  1.00  5.640          C  
ATOM   3363  C   ILE A 229      32.156   0.982  -3.644  1.00  6.010          C  
ATOM   3364  O   ILE A 229      33.273   0.525  -3.424  1.00  6.850          O  
ATOM   3365  CB  ILE A 229      31.784   3.426  -3.154  1.00  7.480          C  
ATOM   3366  CG1 ILE A 229      32.404   4.788  -3.564  1.00  7.480          C  
ATOM   3367  CG2 ILE A 229      32.430   2.971  -1.844  1.00  7.480          C  
ATOM   3368  CD1 ILE A 229      32.031   5.336  -4.928  1.00  7.480          C  
ATOM   3369  H   ILE A 229      30.169   2.977  -5.157  1.00  5.510          H  
ATOM   3370  HA  ILE A 229      32.951   2.625  -4.708  1.00  6.770          H  
ATOM   3371  HB  ILE A 229      30.717   3.584  -3.018  1.00  8.970          H  
ATOM   3372 1HG1 ILE A 229      32.087   5.507  -2.826  1.00  8.970          H  
ATOM   3373 2HG1 ILE A 229      33.484   4.700  -3.514  1.00  8.970          H  
ATOM   3374 1HG2 ILE A 229      32.291   3.719  -1.084  1.00  8.970          H  
ATOM   3375 2HG2 ILE A 229      31.988   2.050  -1.497  1.00  8.970          H  
ATOM   3376 3HG2 ILE A 229      33.476   2.828  -1.996  1.00  8.970          H  
ATOM   3377 1HD1 ILE A 229      32.513   6.295  -5.078  1.00  8.970          H  
ATOM   3378 2HD1 ILE A 229      32.353   4.663  -5.717  1.00  8.970          H  
ATOM   3379 3HD1 ILE A 229      30.959   5.473  -4.985  1.00  8.970          H  
ATOM   3380  N   THR A 230      31.065   0.274  -3.382  1.00  5.590          N  
ATOM   3381  CA  THR A 230      31.214  -1.057  -2.823  1.00  6.250          C  
ATOM   3382  C   THR A 230      32.133  -1.893  -3.722  1.00  6.260          C  
ATOM   3383  O   THR A 230      33.063  -2.556  -3.241  1.00  7.130          O  
ATOM   3384  CB  THR A 230      29.849  -1.745  -2.672  1.00  8.490          C  
ATOM   3385  OG1 THR A 230      29.022  -0.963  -1.798  1.00  8.490          O  
ATOM   3386  CG2 THR A 230      30.044  -3.128  -2.068  1.00  8.490          C  
ATOM   3387  H   THR A 230      30.132   0.669  -3.518  1.00  6.710          H  
ATOM   3388  HA  THR A 230      31.668  -0.973  -1.839  1.00  7.500          H  
ATOM   3389  HB  THR A 230      29.364  -1.828  -3.646  1.00 10.180          H  
ATOM   3390  HG1 THR A 230      28.766  -0.125  -2.261  1.00 10.180          H  
ATOM   3391 1HG2 THR A 230      29.076  -3.609  -1.952  1.00 10.180          H  
ATOM   3392 2HG2 THR A 230      30.667  -3.728  -2.724  1.00 10.180          H  
ATOM   3393 3HG2 THR A 230      30.525  -3.036  -1.095  1.00 10.180          H  
ATOM   3394  N   ASP A 231      31.894  -1.886  -5.038  1.00  5.360          N  
ATOM   3395  CA  ASP A 231      32.777  -2.662  -5.909  1.00  5.400          C  
ATOM   3396  C   ASP A 231      34.211  -2.122  -5.887  1.00  6.280          C  
ATOM   3397  O   ASP A 231      35.182  -2.898  -5.866  1.00  6.890          O  
ATOM   3398  CB  ASP A 231      32.258  -2.689  -7.344  1.00  7.540          C  
ATOM   3399  CG  ASP A 231      31.033  -3.590  -7.546  1.00  7.540          C  
ATOM   3400  OD1 ASP A 231      30.736  -4.403  -6.692  1.00  7.540          O  
ATOM   3401  OD2 ASP A 231      30.414  -3.463  -8.573  1.00  7.540          O  
ATOM   3402  H   ASP A 231      31.087  -1.361  -5.405  1.00  6.430          H  
ATOM   3403  HA  ASP A 231      32.800  -3.686  -5.541  1.00  6.480          H  
ATOM   3404 1HB  ASP A 231      31.987  -1.668  -7.637  1.00  9.050          H  
ATOM   3405 2HB  ASP A 231      33.053  -3.018  -8.012  1.00  9.050          H  
ATOM   3406  N   LEU A 232      34.346  -0.790  -5.835  1.00  6.510          N  
ATOM   3407  CA  LEU A 232      35.640  -0.133  -5.805  1.00  7.570          C  
ATOM   3408  C   LEU A 232      36.453  -0.566  -4.600  1.00  8.560          C  
ATOM   3409  O   LEU A 232      37.590  -0.995  -4.770  1.00  9.370          O  
ATOM   3410  CB  LEU A 232      35.447   1.394  -5.764  1.00 10.170          C  
ATOM   3411  CG  LEU A 232      36.679   2.318  -5.660  1.00 10.170          C  
ATOM   3412  CD1 LEU A 232      37.574   2.149  -6.875  1.00 10.170          C  
ATOM   3413  CD2 LEU A 232      36.170   3.778  -5.531  1.00 10.170          C  
ATOM   3414  H   LEU A 232      33.503  -0.207  -5.892  1.00  7.810          H  
ATOM   3415  HA  LEU A 232      36.179  -0.413  -6.708  1.00  9.080          H  
ATOM   3416 1HB  LEU A 232      34.853   1.694  -6.628  1.00 12.210          H  
ATOM   3417 2HB  LEU A 232      34.882   1.602  -4.889  1.00 12.210          H  
ATOM   3418  HG  LEU A 232      37.262   2.059  -4.773  1.00 12.210          H  
ATOM   3419 1HD1 LEU A 232      38.435   2.811  -6.786  1.00 12.210          H  
ATOM   3420 2HD1 LEU A 232      37.923   1.121  -6.943  1.00 12.210          H  
ATOM   3421 3HD1 LEU A 232      37.017   2.400  -7.776  1.00 12.210          H  
ATOM   3422 1HD2 LEU A 232      37.020   4.457  -5.439  1.00 12.210          H  
ATOM   3423 2HD2 LEU A 232      35.587   4.042  -6.416  1.00 12.210          H  
ATOM   3424 3HD2 LEU A 232      35.539   3.867  -4.655  1.00 12.210          H  
ATOM   3425  N   LEU A 233      35.864  -0.516  -3.394  1.00  8.590          N  
ATOM   3426  CA  LEU A 233      36.611  -0.855  -2.189  1.00  9.660          C  
ATOM   3427  C   LEU A 233      36.932  -2.338  -2.115  1.00  9.990          C  
ATOM   3428  O   LEU A 233      37.997  -2.727  -1.622  1.00 10.980          O  
ATOM   3429  CB  LEU A 233      35.882  -0.343  -0.922  1.00 13.100          C  
ATOM   3430  CG  LEU A 233      34.548  -0.980  -0.472  1.00 13.100          C  
ATOM   3431  CD1 LEU A 233      34.766  -2.213   0.438  1.00 13.100          C  
ATOM   3432  CD2 LEU A 233      33.757   0.095   0.274  1.00 13.100          C  
ATOM   3433  H   LEU A 233      34.901  -0.195  -3.341  1.00 10.310          H  
ATOM   3434  HA  LEU A 233      37.539  -0.310  -2.221  1.00 11.590          H  
ATOM   3435 1HB  LEU A 233      36.545  -0.487  -0.093  1.00 15.720          H  
ATOM   3436 2HB  LEU A 233      35.710   0.724  -1.045  1.00 15.720          H  
ATOM   3437  HG  LEU A 233      33.997  -1.300  -1.340  1.00 15.720          H  
ATOM   3438 1HD1 LEU A 233      33.796  -2.612   0.730  1.00 15.720          H  
ATOM   3439 2HD1 LEU A 233      35.315  -2.990  -0.061  1.00 15.720          H  
ATOM   3440 3HD1 LEU A 233      35.315  -1.912   1.328  1.00 15.720          H  
ATOM   3441 1HD2 LEU A 233      32.792  -0.308   0.584  1.00 15.720          H  
ATOM   3442 2HD2 LEU A 233      34.316   0.421   1.151  1.00 15.720          H  
ATOM   3443 3HD2 LEU A 233      33.605   0.929  -0.380  1.00 15.720          H  
ATOM   3444  N   ARG A 234      36.074  -3.198  -2.664  1.00  9.200          N  
ATOM   3445  CA  ARG A 234      36.419  -4.608  -2.653  1.00  9.530          C  
ATOM   3446  C   ARG A 234      37.711  -4.831  -3.453  1.00  9.690          C  
ATOM   3447  O   ARG A 234      38.611  -5.545  -3.005  1.00 10.510          O  
ATOM   3448  CB  ARG A 234      35.273  -5.438  -3.202  1.00 13.210          C  
ATOM   3449  CG  ARG A 234      34.065  -5.539  -2.264  1.00 13.210          C  
ATOM   3450  CD  ARG A 234      32.916  -6.214  -2.910  1.00 13.210          C  
ATOM   3451  NE  ARG A 234      31.787  -6.360  -2.000  1.00 13.210          N  
ATOM   3452  CZ  ARG A 234      30.523  -6.668  -2.373  1.00 13.210          C  
ATOM   3453  NH1 ARG A 234      30.222  -6.845  -3.647  1.00 13.210          N  
ATOM   3454  NH2 ARG A 234      29.582  -6.788  -1.449  1.00 13.210          N  
ATOM   3455  H   ARG A 234      35.165  -2.872  -3.013  1.00 11.040          H  
ATOM   3456  HA  ARG A 234      36.595  -4.912  -1.622  1.00 11.440          H  
ATOM   3457 1HB  ARG A 234      34.924  -4.994  -4.135  1.00 15.850          H  
ATOM   3458 2HB  ARG A 234      35.621  -6.445  -3.422  1.00 15.850          H  
ATOM   3459 1HG  ARG A 234      34.344  -6.113  -1.382  1.00 15.850          H  
ATOM   3460 2HG  ARG A 234      33.756  -4.544  -1.956  1.00 15.850          H  
ATOM   3461 1HD  ARG A 234      32.597  -5.609  -3.761  1.00 15.850          H  
ATOM   3462 2HD  ARG A 234      33.215  -7.203  -3.252  1.00 15.850          H  
ATOM   3463  HE  ARG A 234      31.966  -6.233  -1.012  1.00 15.850          H  
ATOM   3464 1HH1 ARG A 234      30.935  -6.747  -4.360  1.00 15.850          H  
ATOM   3465 2HH1 ARG A 234      29.277  -7.071  -3.919  1.00 15.850          H  
ATOM   3466 1HH2 ARG A 234      29.810  -6.651  -0.473  1.00 15.850          H  
ATOM   3467 2HH2 ARG A 234      28.635  -7.017  -1.715  1.00 15.850          H  
ATOM   3468  N   GLY A 235      37.810  -4.185  -4.624  1.00  9.010          N  
ATOM   3469  CA  GLY A 235      39.007  -4.242  -5.462  1.00  9.270          C  
ATOM   3470  C   GLY A 235      40.220  -3.576  -4.791  1.00 10.440          C  
ATOM   3471  O   GLY A 235      41.286  -4.186  -4.636  1.00 11.060          O  
ATOM   3472  H   GLY A 235      36.995  -3.654  -4.958  1.00 10.810          H  
ATOM   3473 1HA  GLY A 235      39.236  -5.279  -5.694  1.00 11.120          H  
ATOM   3474 2HA  GLY A 235      38.796  -3.739  -6.407  1.00 11.120          H  
ATOM   3475  N   VAL A 236      40.022  -2.322  -4.380  1.00 10.760          N  
ATOM   3476  CA  VAL A 236      41.020  -1.453  -3.772  1.00 11.860          C  
ATOM   3477  C   VAL A 236      41.647  -2.006  -2.530  1.00 12.800          C  
ATOM   3478  O   VAL A 236      42.848  -1.827  -2.327  1.00 13.730          O  
ATOM   3479  CB  VAL A 236      40.437  -0.070  -3.470  1.00 16.160          C  
ATOM   3480  CG1 VAL A 236      41.342   0.691  -2.615  1.00 16.160          C  
ATOM   3481  CG2 VAL A 236      40.270   0.727  -4.773  1.00 16.160          C  
ATOM   3482  H   VAL A 236      39.095  -1.929  -4.533  1.00 12.910          H  
ATOM   3483  HA  VAL A 236      41.813  -1.313  -4.509  1.00 14.230          H  
ATOM   3484  HB  VAL A 236      39.510  -0.178  -2.980  1.00 19.400          H  
ATOM   3485 1HG1 VAL A 236      40.885   1.635  -2.459  1.00 19.400          H  
ATOM   3486 2HG1 VAL A 236      41.506   0.221  -1.650  1.00 19.400          H  
ATOM   3487 3HG1 VAL A 236      42.289   0.795  -3.128  1.00 19.400          H  
ATOM   3488 1HG2 VAL A 236      39.856   1.710  -4.554  1.00 19.400          H  
ATOM   3489 2HG2 VAL A 236      41.239   0.841  -5.256  1.00 19.400          H  
ATOM   3490 3HG2 VAL A 236      39.604   0.197  -5.441  1.00 19.400          H  
ATOM   3491  N   GLY A 237      40.863  -2.651  -1.682  1.00 12.660          N  
ATOM   3492  CA  GLY A 237      41.348  -3.208  -0.440  1.00 13.640          C  
ATOM   3493  C   GLY A 237      42.579  -4.108  -0.611  1.00 14.180          C  
ATOM   3494  O   GLY A 237      43.305  -4.329   0.359  1.00 15.140          O  
ATOM   3495  H   GLY A 237      39.862  -2.730  -1.877  1.00 15.190          H  
ATOM   3496 1HA  GLY A 237      41.561  -2.402   0.257  1.00 16.370          H  
ATOM   3497 2HA  GLY A 237      40.544  -3.794   0.004  1.00 16.370          H  
ATOM   3498  N   ASN A 238      42.813  -4.652  -1.819  1.00 13.550          N  
ATOM   3499  CA  ASN A 238      43.967  -5.513  -2.049  1.00 13.970          C  
ATOM   3500  C   ASN A 238      45.114  -4.829  -2.822  1.00 14.580          C  
ATOM   3501  O   ASN A 238      46.092  -5.488  -3.188  1.00 15.120          O  
ATOM   3502  CB  ASN A 238      43.510  -6.737  -2.812  1.00 19.390          C  
ATOM   3503  CG  ASN A 238      42.564  -7.592  -2.024  1.00 19.390          C  
ATOM   3504  OD1 ASN A 238      42.775  -7.889  -0.842  1.00 19.390          O  
ATOM   3505  ND2 ASN A 238      41.503  -7.999  -2.672  1.00 19.390          N  
ATOM   3506  H   ASN A 238      42.189  -4.441  -2.607  1.00 16.260          H  
ATOM   3507  HA  ASN A 238      44.367  -5.819  -1.082  1.00 16.760          H  
ATOM   3508 1HB  ASN A 238      43.008  -6.414  -3.728  1.00 23.270          H  
ATOM   3509 2HB  ASN A 238      44.373  -7.334  -3.101  1.00 23.270          H  
ATOM   3510 1HD2 ASN A 238      40.819  -8.570  -2.217  1.00 23.270          H  
ATOM   3511 2HD2 ASN A 238      41.376  -7.726  -3.626  1.00 23.270          H  
ATOM   3512  N   GLY A 239      45.006  -3.524  -3.080  1.00 14.570          N  
ATOM   3513  CA  GLY A 239      46.014  -2.806  -3.866  1.00 15.260          C  
ATOM   3514  C   GLY A 239      47.258  -2.288  -3.119  1.00 16.620          C  
ATOM   3515  O   GLY A 239      47.326  -2.278  -1.883  1.00 17.010          O  
ATOM   3516  H   GLY A 239      44.171  -3.027  -2.766  1.00 17.480          H  
ATOM   3517 1HA  GLY A 239      46.341  -3.456  -4.678  1.00 18.310          H  
ATOM   3518 2HA  GLY A 239      45.520  -1.961  -4.344  1.00 18.310          H  
ATOM   3519  N   ASN A 240      48.173  -1.694  -3.915  1.00 17.350          N  
ATOM   3520  CA  ASN A 240      49.476  -1.139  -3.486  1.00 18.660          C  
ATOM   3521  C   ASN A 240      49.358   0.003  -2.487  1.00 18.840          C  
ATOM   3522  O   ASN A 240      50.292   0.310  -1.747  1.00 19.820          O  
ATOM   3523  CB  ASN A 240      50.262  -0.668  -4.692  1.00 25.600          C  
ATOM   3524  CG  ASN A 240      50.781  -1.800  -5.527  1.00 25.600          C  
ATOM   3525  OD1 ASN A 240      50.881  -2.946  -5.077  1.00 25.600          O  
ATOM   3526  ND2 ASN A 240      51.113  -1.499  -6.753  1.00 25.600          N  
ATOM   3527  H   ASN A 240      47.986  -1.717  -4.908  1.00 20.820          H  
ATOM   3528  HA  ASN A 240      50.036  -1.935  -2.991  1.00 22.390          H  
ATOM   3529 1HB  ASN A 240      49.632  -0.030  -5.312  1.00 30.720          H  
ATOM   3530 2HB  ASN A 240      51.106  -0.065  -4.358  1.00 30.720          H  
ATOM   3531 1HD2 ASN A 240      51.465  -2.209  -7.362  1.00 30.720          H  
ATOM   3532 2HD2 ASN A 240      51.018  -0.560  -7.085  1.00 30.720          H  
ATOM   3533  N   ASP A 241      48.212   0.645  -2.506  1.00 17.890          N  
ATOM   3534  CA  ASP A 241      47.875   1.734  -1.615  1.00 17.940          C  
ATOM   3535  C   ASP A 241      46.439   1.585  -1.252  1.00 17.430          C  
ATOM   3536  O   ASP A 241      45.659   2.540  -1.313  1.00 16.810          O  
ATOM   3537  CB  ASP A 241      48.120   3.132  -2.181  1.00 25.100          C  
ATOM   3538  CG  ASP A 241      47.927   4.237  -1.055  1.00 25.100          C  
ATOM   3539  OD1 ASP A 241      47.906   3.879   0.130  1.00 25.100          O  
ATOM   3540  OD2 ASP A 241      47.782   5.397  -1.389  1.00 25.100          O  
ATOM   3541  H   ASP A 241      47.518   0.319  -3.161  1.00 21.470          H  
ATOM   3542  HA  ASP A 241      48.467   1.636  -0.704  1.00 21.530          H  
ATOM   3543 1HB  ASP A 241      49.136   3.194  -2.577  1.00 30.120          H  
ATOM   3544 2HB  ASP A 241      47.426   3.328  -3.002  1.00 30.120          H  
ATOM   3545  N   ALA A 242      46.084   0.378  -0.814  1.00 17.750          N  
ATOM   3546  CA  ALA A 242      44.720   0.119  -0.442  1.00 17.390          C  
ATOM   3547  C   ALA A 242      44.238   1.101   0.604  1.00 17.260          C  
ATOM   3548  O   ALA A 242      43.093   1.522   0.535  1.00 16.660          O  
ATOM   3549  CB  ALA A 242      44.594  -1.280   0.111  1.00 24.490          C  
ATOM   3550  H   ALA A 242      46.747  -0.407  -0.806  1.00 21.300          H  
ATOM   3551  HA  ALA A 242      44.097   0.220  -1.330  1.00 20.870          H  
ATOM   3552 1HB  ALA A 242      43.573  -1.455   0.369  1.00 29.390          H  
ATOM   3553 2HB  ALA A 242      44.914  -2.004  -0.638  1.00 29.390          H  
ATOM   3554 3HB  ALA A 242      45.211  -1.385   0.996  1.00 29.390          H  
ATOM   3555  N   THR A 243      45.097   1.501   1.550  1.00 17.830          N  
ATOM   3556  CA  THR A 243      44.667   2.422   2.593  1.00 17.720          C  
ATOM   3557  C   THR A 243      44.281   3.788   2.028  1.00 16.960          C  
ATOM   3558  O   THR A 243      43.182   4.284   2.306  1.00 16.430          O  
ATOM   3559  CB  THR A 243      45.762   2.618   3.667  1.00 24.850          C  
ATOM   3560  OG1 THR A 243      46.049   1.360   4.308  1.00 24.850          O  
ATOM   3561  CG2 THR A 243      45.263   3.609   4.729  1.00 24.850          C  
ATOM   3562  H   THR A 243      46.042   1.146   1.559  1.00 21.400          H  
ATOM   3563  HA  THR A 243      43.795   1.995   3.082  1.00 21.260          H  
ATOM   3564  HB  THR A 243      46.671   3.001   3.201  1.00 29.820          H  
ATOM   3565  HG1 THR A 243      46.816   1.459   4.882  1.00 29.820          H  
ATOM   3566 1HG2 THR A 243      46.032   3.738   5.489  1.00 29.820          H  
ATOM   3567 2HG2 THR A 243      45.045   4.577   4.280  1.00 29.820          H  
ATOM   3568 3HG2 THR A 243      44.359   3.216   5.191  1.00 29.820          H  
ATOM   3569  N   GLY A 244      45.148   4.404   1.214  1.00 16.910          N  
ATOM   3570  CA  GLY A 244      44.828   5.710   0.661  1.00 16.230          C  
ATOM   3571  C   GLY A 244      43.566   5.660  -0.192  1.00 15.410          C  
ATOM   3572  O   GLY A 244      42.624   6.450  -0.018  1.00 14.740          O  
ATOM   3573  H   GLY A 244      46.072   4.004   0.976  1.00 20.290          H  
ATOM   3574 1HA  GLY A 244      44.705   6.428   1.469  1.00 19.480          H  
ATOM   3575 2HA  GLY A 244      45.670   6.048   0.051  1.00 19.480          H  
ATOM   3576  N   LEU A 245      43.559   4.735  -1.139  1.00 15.500          N  
ATOM   3577  CA  LEU A 245      42.455   4.599  -2.060  1.00 14.830          C  
ATOM   3578  C   LEU A 245      41.136   4.192  -1.405  1.00 14.440          C  
ATOM   3579  O   LEU A 245      40.080   4.706  -1.802  1.00 13.670          O  
ATOM   3580  CB  LEU A 245      42.839   3.572  -3.107  1.00 21.030          C  
ATOM   3581  CG  LEU A 245      43.924   3.921  -4.105  1.00 21.030          C  
ATOM   3582  CD1 LEU A 245      44.280   2.649  -4.860  1.00 21.030          C  
ATOM   3583  CD2 LEU A 245      43.432   4.993  -5.074  1.00 21.030          C  
ATOM   3584  H   LEU A 245      44.365   4.103  -1.219  1.00 18.600          H  
ATOM   3585  HA  LEU A 245      42.297   5.562  -2.530  1.00 17.800          H  
ATOM   3586 1HB  LEU A 245      43.214   2.718  -2.562  1.00 25.240          H  
ATOM   3587 2HB  LEU A 245      41.956   3.295  -3.668  1.00 25.240          H  
ATOM   3588  HG  LEU A 245      44.815   4.275  -3.577  1.00 25.240          H  
ATOM   3589 1HD1 LEU A 245      45.069   2.863  -5.580  1.00 25.240          H  
ATOM   3590 2HD1 LEU A 245      44.630   1.896  -4.152  1.00 25.240          H  
ATOM   3591 3HD1 LEU A 245      43.401   2.276  -5.385  1.00 25.240          H  
ATOM   3592 1HD2 LEU A 245      44.218   5.215  -5.795  1.00 25.240          H  
ATOM   3593 2HD2 LEU A 245      42.550   4.628  -5.602  1.00 25.240          H  
ATOM   3594 3HD2 LEU A 245      43.179   5.903  -4.541  1.00 25.240          H  
ATOM   3595  N   VAL A 246      41.162   3.291  -0.408  1.00 15.000          N  
ATOM   3596  CA  VAL A 246      39.912   2.882   0.194  1.00 14.770          C  
ATOM   3597  C   VAL A 246      39.376   4.022   1.016  1.00 14.240          C  
ATOM   3598  O   VAL A 246      38.164   4.219   1.047  1.00 13.580          O  
ATOM   3599  CB  VAL A 246      40.014   1.602   1.057  1.00 20.770          C  
ATOM   3600  CG1 VAL A 246      40.634   1.860   2.441  1.00 20.770          C  
ATOM   3601  CG2 VAL A 246      38.636   1.010   1.170  1.00 20.770          C  
ATOM   3602  H   VAL A 246      42.030   2.852  -0.108  1.00 18.000          H  
ATOM   3603  HA  VAL A 246      39.207   2.670  -0.606  1.00 17.720          H  
ATOM   3604  HB  VAL A 246      40.668   0.899   0.547  1.00 24.920          H  
ATOM   3605 1HG1 VAL A 246      40.705   0.919   2.978  1.00 24.920          H  
ATOM   3606 2HG1 VAL A 246      41.614   2.277   2.328  1.00 24.920          H  
ATOM   3607 3HG1 VAL A 246      40.016   2.543   3.021  1.00 24.920          H  
ATOM   3608 1HG2 VAL A 246      38.679   0.078   1.730  1.00 24.920          H  
ATOM   3609 2HG2 VAL A 246      37.970   1.701   1.671  1.00 24.920          H  
ATOM   3610 3HG2 VAL A 246      38.287   0.825   0.170  1.00 24.920          H  
ATOM   3611  N   ALA A 247      40.253   4.805   1.669  1.00 14.510          N  
ATOM   3612  CA  ALA A 247      39.747   5.922   2.430  1.00 14.040          C  
ATOM   3613  C   ALA A 247      38.958   6.825   1.508  1.00 13.150          C  
ATOM   3614  O   ALA A 247      37.874   7.279   1.875  1.00 12.480          O  
ATOM   3615  CB  ALA A 247      40.880   6.691   3.074  1.00 19.840          C  
ATOM   3616  H   ALA A 247      41.258   4.595   1.680  1.00 17.410          H  
ATOM   3617  HA  ALA A 247      39.078   5.541   3.202  1.00 16.850          H  
ATOM   3618 1HB  ALA A 247      40.477   7.521   3.645  1.00 23.810          H  
ATOM   3619 2HB  ALA A 247      41.436   6.024   3.733  1.00 23.810          H  
ATOM   3620 3HB  ALA A 247      41.547   7.069   2.298  1.00 23.810          H  
ATOM   3621  N   ASN A 248      39.453   7.040   0.284  1.00 13.110          N  
ATOM   3622  CA  ASN A 248      38.699   7.866  -0.636  1.00 12.280          C  
ATOM   3623  C   ASN A 248      37.394   7.193  -1.047  1.00 11.630          C  
ATOM   3624  O   ASN A 248      36.351   7.840  -1.023  1.00 10.800          O  
ATOM   3625  CB  ASN A 248      39.552   8.259  -1.809  1.00 17.520          C  
ATOM   3626  CG  ASN A 248      40.559   9.305  -1.401  1.00 17.520          C  
ATOM   3627  OD1 ASN A 248      40.372  10.022  -0.394  1.00 17.520          O  
ATOM   3628  ND2 ASN A 248      41.621   9.412  -2.153  1.00 17.520          N  
ATOM   3629  H   ASN A 248      40.390   6.686   0.045  1.00 15.730          H  
ATOM   3630  HA  ASN A 248      38.426   8.778  -0.127  1.00 14.740          H  
ATOM   3631 1HB  ASN A 248      40.075   7.382  -2.194  1.00 21.030          H  
ATOM   3632 2HB  ASN A 248      38.930   8.652  -2.601  1.00 21.030          H  
ATOM   3633 1HD2 ASN A 248      42.323  10.088  -1.933  1.00 21.030          H  
ATOM   3634 2HD2 ASN A 248      41.734   8.818  -2.949  1.00 21.030          H  
ATOM   3635  N   ALA A 249      37.407   5.877  -1.287  1.00 12.030          N  
ATOM   3636  CA  ALA A 249      36.171   5.192  -1.666  1.00 11.560          C  
ATOM   3637  C   ALA A 249      35.100   5.359  -0.570  1.00 11.120          C  
ATOM   3638  O   ALA A 249      33.921   5.627  -0.850  1.00 10.400          O  
ATOM   3639  CB  ALA A 249      36.472   3.714  -1.905  1.00 16.370          C  
ATOM   3640  H   ALA A 249      38.302   5.378  -1.290  1.00 14.440          H  
ATOM   3641  HA  ALA A 249      35.803   5.631  -2.580  1.00 13.870          H  
ATOM   3642 1HB  ALA A 249      35.591   3.196  -2.215  1.00 19.650          H  
ATOM   3643 2HB  ALA A 249      37.231   3.624  -2.680  1.00 19.650          H  
ATOM   3644 3HB  ALA A 249      36.842   3.271  -0.987  1.00 19.650          H  
ATOM   3645  N   GLN A 250      35.531   5.269   0.685  1.00 11.560          N  
ATOM   3646  CA  GLN A 250      34.648   5.416   1.832  1.00 11.160          C  
ATOM   3647  C   GLN A 250      34.120   6.852   1.929  1.00 10.300          C  
ATOM   3648  O   GLN A 250      32.924   7.070   2.184  1.00  9.640          O  
ATOM   3649  CB  GLN A 250      35.424   5.022   3.084  1.00 15.780          C  
ATOM   3650  CG  GLN A 250      35.754   3.530   3.144  1.00 15.780          C  
ATOM   3651  CD  GLN A 250      36.752   3.207   4.231  1.00 15.780          C  
ATOM   3652  OE1 GLN A 250      37.346   4.119   4.817  1.00 15.780          O  
ATOM   3653  NE2 GLN A 250      36.949   1.922   4.504  1.00 15.780          N  
ATOM   3654  H   GLN A 250      36.518   5.031   0.836  1.00 13.870          H  
ATOM   3655  HA  GLN A 250      33.801   4.745   1.706  1.00 13.390          H  
ATOM   3656 1HB  GLN A 250      36.362   5.573   3.111  1.00 18.940          H  
ATOM   3657 2HB  GLN A 250      34.857   5.290   3.972  1.00 18.940          H  
ATOM   3658 1HG  GLN A 250      34.837   2.982   3.352  1.00 18.940          H  
ATOM   3659 2HG  GLN A 250      36.161   3.214   2.191  1.00 18.940          H  
ATOM   3660 1HE2 GLN A 250      37.603   1.657   5.214  1.00 18.940          H  
ATOM   3661 2HE2 GLN A 250      36.445   1.218   4.003  1.00 18.940          H  
ATOM   3662  N   ARG A 251      35.011   7.823   1.686  1.00 10.360          N  
ATOM   3663  CA  ARG A 251      34.668   9.234   1.682  1.00  9.650          C  
ATOM   3664  C   ARG A 251      33.666   9.536   0.575  1.00  8.830          C  
ATOM   3665  O   ARG A 251      32.740  10.308   0.793  1.00  8.080          O  
ATOM   3666  CB  ARG A 251      35.922  10.079   1.524  1.00 13.790          C  
ATOM   3667  CG  ARG A 251      36.840  10.099   2.765  1.00 13.790          C  
ATOM   3668  CD  ARG A 251      38.182  10.683   2.466  1.00 13.790          C  
ATOM   3669  NE  ARG A 251      39.049  10.680   3.633  1.00 13.790          N  
ATOM   3670  CZ  ARG A 251      40.407  10.674   3.611  1.00 13.790          C  
ATOM   3671  NH1 ARG A 251      41.091  10.638   2.472  1.00 13.790          N  
ATOM   3672  NH2 ARG A 251      41.066  10.697   4.760  1.00 13.790          N  
ATOM   3673  H   ARG A 251      35.994   7.561   1.546  1.00 12.430          H  
ATOM   3674  HA  ARG A 251      34.216   9.478   2.641  1.00 11.580          H  
ATOM   3675 1HB  ARG A 251      36.495   9.717   0.689  1.00 16.550          H  
ATOM   3676 2HB  ARG A 251      35.640  11.107   1.301  1.00 16.550          H  
ATOM   3677 1HG  ARG A 251      36.375  10.719   3.529  1.00 16.550          H  
ATOM   3678 2HG  ARG A 251      36.966   9.098   3.158  1.00 16.550          H  
ATOM   3679 1HD  ARG A 251      38.651  10.092   1.698  1.00 16.550          H  
ATOM   3680 2HD  ARG A 251      38.069  11.709   2.121  1.00 16.550          H  
ATOM   3681  HE  ARG A 251      38.600  10.705   4.541  1.00 16.550          H  
ATOM   3682 1HH1 ARG A 251      40.624  10.596   1.558  1.00 16.550          H  
ATOM   3683 2HH1 ARG A 251      42.100  10.631   2.492  1.00 16.550          H  
ATOM   3684 1HH2 ARG A 251      40.557  10.722   5.634  1.00 16.550          H  
ATOM   3685 2HH2 ARG A 251      42.075  10.691   4.768  1.00 16.550          H  
ATOM   3686  N   TYR A 252      33.802   8.886  -0.585  1.00  8.980          N  
ATOM   3687  CA  TYR A 252      32.891   9.111  -1.700  1.00  8.240          C  
ATOM   3688  C   TYR A 252      31.455   8.775  -1.267  1.00  7.650          C  
ATOM   3689  O   TYR A 252      30.523   9.516  -1.602  1.00  6.780          O  
ATOM   3690  CB  TYR A 252      33.302   8.280  -2.915  1.00 11.830          C  
ATOM   3691  CG  TYR A 252      34.661   8.624  -3.566  1.00 11.830          C  
ATOM   3692  CD1 TYR A 252      35.282   9.863  -3.402  1.00 11.830          C  
ATOM   3693  CD2 TYR A 252      35.291   7.647  -4.336  1.00 11.830          C  
ATOM   3694  CE1 TYR A 252      36.505  10.099  -3.995  1.00 11.830          C  
ATOM   3695  CE2 TYR A 252      36.504   7.889  -4.920  1.00 11.830          C  
ATOM   3696  CZ  TYR A 252      37.113   9.107  -4.754  1.00 11.830          C  
ATOM   3697  OH  TYR A 252      38.334   9.352  -5.344  1.00 11.830          O  
ATOM   3698  H   TYR A 252      34.619   8.283  -0.706  1.00 10.780          H  
ATOM   3699  HA  TYR A 252      32.904  10.166  -1.962  1.00  9.890          H  
ATOM   3700 1HB  TYR A 252      33.367   7.269  -2.605  1.00 14.200          H  
ATOM   3701 2HB  TYR A 252      32.529   8.346  -3.676  1.00 14.200          H  
ATOM   3702  HD1 TYR A 252      34.826  10.650  -2.811  1.00 14.200          H  
ATOM   3703  HD2 TYR A 252      34.818   6.679  -4.472  1.00 14.200          H  
ATOM   3704  HE1 TYR A 252      36.993  11.064  -3.865  1.00 14.200          H  
ATOM   3705  HE2 TYR A 252      36.985   7.115  -5.516  1.00 14.200          H  
ATOM   3706  HH  TYR A 252      38.602   8.587  -5.860  1.00 14.200          H  
ATOM   3707  N   ILE A 253      31.254   7.677  -0.514  1.00  8.200          N  
ATOM   3708  CA  ILE A 253      29.896   7.428  -0.017  1.00  7.860          C  
ATOM   3709  C   ILE A 253      29.483   8.510   0.962  1.00  7.360          C  
ATOM   3710  O   ILE A 253      28.348   8.979   0.904  1.00  6.680          O  
ATOM   3711  CB  ILE A 253      29.627   6.043   0.600  1.00 11.140          C  
ATOM   3712  CG1 ILE A 253      29.689   5.031  -0.490  1.00 11.140          C  
ATOM   3713  CG2 ILE A 253      28.219   6.024   1.255  1.00 11.140          C  
ATOM   3714  CD1 ILE A 253      29.664   3.557  -0.040  1.00 11.140          C  
ATOM   3715  H   ILE A 253      32.045   7.043  -0.332  1.00  9.840          H  
ATOM   3716  HA  ILE A 253      29.223   7.496  -0.869  1.00  9.430          H  
ATOM   3717  HB  ILE A 253      30.398   5.808   1.338  1.00 13.370          H  
ATOM   3718 1HG1 ILE A 253      28.863   5.232  -1.143  1.00 13.370          H  
ATOM   3719 2HG1 ILE A 253      30.592   5.213  -1.040  1.00 13.370          H  
ATOM   3720 1HG2 ILE A 253      28.004   5.051   1.675  1.00 13.370          H  
ATOM   3721 2HG2 ILE A 253      28.146   6.757   2.055  1.00 13.370          H  
ATOM   3722 3HG2 ILE A 253      27.491   6.254   0.485  1.00 13.370          H  
ATOM   3723 1HD1 ILE A 253      29.716   2.897  -0.904  1.00 13.370          H  
ATOM   3724 2HD1 ILE A 253      30.516   3.365   0.609  1.00 13.370          H  
ATOM   3725 3HD1 ILE A 253      28.746   3.341   0.491  1.00 13.370          H  
ATOM   3726  N   ALA A 254      30.368   8.900   1.879  1.00  7.710          N  
ATOM   3727  CA  ALA A 254      30.003   9.953   2.823  1.00  7.300          C  
ATOM   3728  C   ALA A 254      29.593  11.233   2.075  1.00  6.470          C  
ATOM   3729  O   ALA A 254      28.679  11.944   2.510  1.00  5.870          O  
ATOM   3730  CB  ALA A 254      31.152  10.247   3.763  1.00 10.380          C  
ATOM   3731  H   ALA A 254      31.290   8.446   1.923  1.00  9.250          H  
ATOM   3732  HA  ALA A 254      29.150   9.604   3.403  1.00  8.760          H  
ATOM   3733 1HB  ALA A 254      30.852  11.015   4.473  1.00 12.460          H  
ATOM   3734 2HB  ALA A 254      31.423   9.339   4.296  1.00 12.460          H  
ATOM   3735 3HB  ALA A 254      32.003  10.599   3.191  1.00 12.460          H  
ATOM   3736  N   GLN A 255      30.260  11.527   0.954  1.00  6.440          N  
ATOM   3737  CA  GLN A 255      29.910  12.691   0.157  1.00  5.740          C  
ATOM   3738  C   GLN A 255      28.512  12.506  -0.422  1.00  4.990          C  
ATOM   3739  O   GLN A 255      27.704  13.437  -0.376  1.00  4.380          O  
ATOM   3740  CB  GLN A 255      30.921  12.902  -0.971  1.00  8.320          C  
ATOM   3741  CG  GLN A 255      32.297  13.350  -0.508  1.00  8.320          C  
ATOM   3742  CD  GLN A 255      33.303  13.369  -1.642  1.00  8.320          C  
ATOM   3743  OE1 GLN A 255      33.054  12.802  -2.711  1.00  8.320          O  
ATOM   3744  NE2 GLN A 255      34.438  14.016  -1.420  1.00  8.320          N  
ATOM   3745  H   GLN A 255      31.049  10.936   0.692  1.00  7.730          H  
ATOM   3746  HA  GLN A 255      29.905  13.569   0.800  1.00  6.890          H  
ATOM   3747 1HB  GLN A 255      31.043  11.976  -1.519  1.00  9.980          H  
ATOM   3748 2HB  GLN A 255      30.538  13.645  -1.669  1.00  9.980          H  
ATOM   3749 1HG  GLN A 255      32.211  14.361  -0.117  1.00  9.980          H  
ATOM   3750 2HG  GLN A 255      32.656  12.688   0.268  1.00  9.980          H  
ATOM   3751 1HE2 GLN A 255      35.138  14.061  -2.135  1.00  9.980          H  
ATOM   3752 2HE2 GLN A 255      34.599  14.463  -0.539  1.00  9.980          H  
ATOM   3753  N   ALA A 256      28.206  11.296  -0.922  1.00  5.130          N  
ATOM   3754  CA  ALA A 256      26.874  11.011  -1.443  1.00  4.580          C  
ATOM   3755  C   ALA A 256      25.833  11.166  -0.347  1.00  4.490          C  
ATOM   3756  O   ALA A 256      24.730  11.655  -0.598  1.00  3.880          O  
ATOM   3757  CB  ALA A 256      26.803   9.609  -2.018  1.00  6.630          C  
ATOM   3758  H   ALA A 256      28.947  10.588  -0.994  1.00  6.160          H  
ATOM   3759  HA  ALA A 256      26.658  11.727  -2.229  1.00  5.500          H  
ATOM   3760 1HB  ALA A 256      25.814   9.435  -2.417  1.00  7.960          H  
ATOM   3761 2HB  ALA A 256      27.537   9.516  -2.808  1.00  7.960          H  
ATOM   3762 3HB  ALA A 256      27.012   8.879  -1.241  1.00  7.960          H  
ATOM   3763  N   ALA A 257      26.186  10.735   0.870  1.00  5.130          N  
ATOM   3764  CA  ALA A 257      25.283  10.823   1.997  1.00  5.190          C  
ATOM   3765  C   ALA A 257      24.937  12.276   2.267  1.00  4.610          C  
ATOM   3766  O   ALA A 257      23.775  12.625   2.500  1.00  4.410          O  
ATOM   3767  CB  ALA A 257      25.911  10.190   3.230  1.00  7.240          C  
ATOM   3768  H   ALA A 257      27.102  10.295   0.976  1.00  6.160          H  
ATOM   3769  HA  ALA A 257      24.379  10.294   1.735  1.00  6.230          H  
ATOM   3770 1HB  ALA A 257      25.217  10.248   4.070  1.00  8.690          H  
ATOM   3771 2HB  ALA A 257      26.154   9.155   3.028  1.00  8.690          H  
ATOM   3772 3HB  ALA A 257      26.813  10.718   3.487  1.00  8.690          H  
ATOM   3773  N   SER A 258      25.939  13.149   2.185  1.00  4.410          N  
ATOM   3774  CA  SER A 258      25.705  14.571   2.371  1.00  3.990          C  
ATOM   3775  C   SER A 258      24.778  15.101   1.278  1.00  3.570          C  
ATOM   3776  O   SER A 258      23.774  15.762   1.557  1.00  3.160          O  
ATOM   3777  CB  SER A 258      27.018  15.327   2.362  1.00  5.750          C  
ATOM   3778  OG  SER A 258      26.816  16.702   2.543  1.00  5.750          O  
ATOM   3779  H   SER A 258      26.898  12.800   2.064  1.00  5.290          H  
ATOM   3780  HA  SER A 258      25.223  14.719   3.336  1.00  4.790          H  
ATOM   3781 1HB  SER A 258      27.662  14.939   3.151  1.00  6.900          H  
ATOM   3782 2HB  SER A 258      27.528  15.158   1.421  1.00  6.900          H  
ATOM   3783  HG  SER A 258      27.688  17.099   2.519  1.00  6.900          H  
ATOM   3784  N   GLN A 259      25.057  14.728   0.024  1.00  3.790          N  
ATOM   3785  CA  GLN A 259      24.299  15.210  -1.133  1.00  3.600          C  
ATOM   3786  C   GLN A 259      22.816  14.887  -1.079  1.00  3.750          C  
ATOM   3787  O   GLN A 259      21.992  15.685  -1.532  1.00  3.550          O  
ATOM   3788  CB  GLN A 259      24.844  14.604  -2.432  1.00  5.120          C  
ATOM   3789  CG  GLN A 259      26.198  15.105  -2.868  1.00  5.120          C  
ATOM   3790  CD  GLN A 259      26.727  14.345  -4.076  1.00  5.120          C  
ATOM   3791  OE1 GLN A 259      26.443  13.157  -4.262  1.00  5.120          O  
ATOM   3792  NE2 GLN A 259      27.499  15.031  -4.905  1.00  5.120          N  
ATOM   3793  H   GLN A 259      25.888  14.149  -0.130  1.00  4.550          H  
ATOM   3794  HA  GLN A 259      24.406  16.291  -1.174  1.00  4.320          H  
ATOM   3795 1HB  GLN A 259      24.905  13.527  -2.321  1.00  6.140          H  
ATOM   3796 2HB  GLN A 259      24.142  14.801  -3.239  1.00  6.140          H  
ATOM   3797 1HG  GLN A 259      26.104  16.154  -3.141  1.00  6.140          H  
ATOM   3798 2HG  GLN A 259      26.902  15.000  -2.055  1.00  6.140          H  
ATOM   3799 1HE2 GLN A 259      27.878  14.590  -5.721  1.00  6.140          H  
ATOM   3800 2HE2 GLN A 259      27.708  15.992  -4.719  1.00  6.140          H  
ATOM   3801  N   VAL A 260      22.463  13.735  -0.523  1.00  4.180          N  
ATOM   3802  CA  VAL A 260      21.060  13.357  -0.491  1.00  4.440          C  
ATOM   3803  C   VAL A 260      20.433  13.540   0.900  1.00  4.430          C  
ATOM   3804  O   VAL A 260      19.335  13.049   1.138  1.00  3.830          O  
ATOM   3805  CB  VAL A 260      20.882  11.892  -0.933  1.00  6.110          C  
ATOM   3806  CG1 VAL A 260      21.459  11.695  -2.355  1.00  6.110          C  
ATOM   3807  CG2 VAL A 260      21.452  10.992   0.051  1.00  6.110          C  
ATOM   3808  H   VAL A 260      23.201  13.098  -0.200  1.00  5.020          H  
ATOM   3809  HA  VAL A 260      20.519  13.988  -1.193  1.00  5.330          H  
ATOM   3810  HB  VAL A 260      19.844  11.684  -0.977  1.00  7.330          H  
ATOM   3811 1HG1 VAL A 260      21.292  10.681  -2.679  1.00  7.330          H  
ATOM   3812 2HG1 VAL A 260      20.977  12.370  -3.049  1.00  7.330          H  
ATOM   3813 3HG1 VAL A 260      22.532  11.898  -2.343  1.00  7.330          H  
ATOM   3814 1HG2 VAL A 260      21.270   9.982  -0.220  1.00  7.330          H  
ATOM   3815 2HG2 VAL A 260      22.508  11.158   0.154  1.00  7.330          H  
ATOM   3816 3HG2 VAL A 260      20.968  11.182   0.964  1.00  7.330          H  
ATOM   3817  N   HIS A 261      21.128  14.211   1.823  1.00  5.150          N  
ATOM   3818  CA  HIS A 261      20.647  14.442   3.192  1.00  5.290          C  
ATOM   3819  C   HIS A 261      20.411  13.194   4.059  1.00  5.670          C  
ATOM   3820  O   HIS A 261      19.397  13.128   4.757  1.00  5.500          O  
ATOM   3821  CB  HIS A 261      19.324  15.238   3.185  1.00  7.350          C  
ATOM   3822  CG  HIS A 261      19.396  16.568   2.514  1.00  7.350          C  
ATOM   3823  ND1 HIS A 261      20.019  17.664   3.083  1.00  7.350          N  
ATOM   3824  CD2 HIS A 261      18.925  16.980   1.318  1.00  7.350          C  
ATOM   3825  CE1 HIS A 261      19.924  18.691   2.261  1.00  7.350          C  
ATOM   3826  NE2 HIS A 261      19.264  18.303   1.183  1.00  7.350          N  
ATOM   3827  H   HIS A 261      22.035  14.619   1.571  1.00  6.180          H  
ATOM   3828  HA  HIS A 261      21.392  15.047   3.710  1.00  6.350          H  
ATOM   3829 1HB  HIS A 261      18.527  14.661   2.724  1.00  8.820          H  
ATOM   3830 2HB  HIS A 261      19.018  15.419   4.213  1.00  8.820          H  
ATOM   3831  HD2 HIS A 261      18.381  16.369   0.596  1.00  8.820          H  
ATOM   3832  HE1 HIS A 261      20.323  19.690   2.439  1.00  8.820          H  
ATOM   3833  HE2 HIS A 261      19.045  18.879   0.383  1.00  8.820          H  
ATOM   3834  N   VAL A 262      21.319  12.213   4.031  1.00  6.360          N  
ATOM   3835  CA  VAL A 262      21.162  11.033   4.893  1.00  6.870          C  
ATOM   3836  C   VAL A 262      22.276  10.921   5.937  1.00  8.000          C  
ATOM   3837  O   VAL A 262      22.273  11.659   6.921  1.00  8.560          O  
ATOM   3838  OXT VAL A 262      23.113  10.025   5.861  1.00 10.300          O  
ATOM   3839  CB  VAL A 262      21.035   9.741   4.068  1.00  8.970          C  
ATOM   3840  CG1 VAL A 262      19.725   9.782   3.318  1.00  8.970          C  
ATOM   3841  CG2 VAL A 262      22.163   9.599   3.132  1.00  8.970          C  
ATOM   3842  H   VAL A 262      22.142  12.319   3.428  1.00  7.630          H  
ATOM   3843  HA  VAL A 262      20.223  11.137   5.424  1.00  8.240          H  
ATOM   3844  HB  VAL A 262      21.034   8.892   4.725  1.00 10.760          H  
ATOM   3845 1HG1 VAL A 262      19.603   8.873   2.744  1.00 10.760          H  
ATOM   3846 2HG1 VAL A 262      18.907   9.877   4.021  1.00 10.760          H  
ATOM   3847 3HG1 VAL A 262      19.712  10.632   2.663  1.00 10.760          H  
ATOM   3848 1HG2 VAL A 262      22.058   8.698   2.553  1.00 10.760          H  
ATOM   3849 2HG2 VAL A 262      22.191  10.425   2.507  1.00 10.760          H  
ATOM   3850 3HG2 VAL A 262      23.075   9.562   3.659  1.00 10.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1467.21 171.026 1106.94 -75.7166 28.3345 49.4072 600.845 -638.672 -1.95644 -14.3965 -496.056 -69.15 -212.248 -5.09996 -33.7199 -19.1449 0 19.8527 17.0248 96.7589 196.069 -38.4508 43.011 33.8223 23.1533 364.182 -321.394
MET:NtermProteinFull_1 -8.65102 1.09194 3.2398 -0.39793 0.10178 0.23651 3.05132 -2.20913 -0 -0 -1.65137 0.69145 0 0 0 0 0 0.15015 0.15347 4.00162 0 0 0 0.60916 0 0.26036 0.6781
LYS_2 -6.03498 0.90007 5.39665 -0.35909 0.03903 0.18265 1.89344 -2.22223 -0.01858 -0.10957 -3.01182 0.16069 0 0 0 0 0 0.09249 0.10787 2.02424 0 -0.08322 0 -1.5107 5.68571 2.19429 5.32694
PRO_3 -4.15354 1.00195 2.59457 -0.07861 3e-05 0.0466 0.78118 -1.08262 -0 -0 -0.46827 0.66653 0 0 0 0 0 -0.07636 0.03843 0.65731 0 0.02352 0 -2.4119 5.54543 2.38029 5.46454
ILE_4 -8.50817 1.56583 3.20032 -0.64667 0.37682 0.2059 2.81417 -2.61648 -0 -0 -1.51052 0.37065 0 0 0 0 0 -0.02496 0.37974 1.41951 0 -0.21683 0 0.73287 -0.0521 1.11596 -1.39396
PHE_5 -10.6311 1.53223 4.07189 -0.54965 0.26819 0.24197 3.3252 -3.33424 -0.01483 -0.08713 -1.58135 -0.22555 0 0 0 0 0 0.0097 0.05876 0 3.50053 -0.17256 0 1.0402 0.0039 1.27456 -1.26924
LEU_6 -5.82019 0.53789 3.87172 -0.65339 0.37675 0.26828 2.28528 -2.51891 -0 -0 -1.77264 -0.13928 0 0 0 0 0 -0.01915 0.26213 1.09991 0 -0.17977 0 0.18072 -0.02663 0.94802 -1.29927
VAL_7 -6.65385 0.7257 3.30727 -0.31719 0.2887 0.07395 2.5794 -2.73993 -0.01598 -0.15559 -2.0697 -0.34713 0 0 0 0 0 -0.0719 0.09028 0.19016 0 -0.25936 0 1.9342 -0.03327 0.63265 -2.84159
LEU_8 -10.3559 2.37301 2.91464 -0.52102 0.23234 0.12006 2.89183 -3.00425 -0 -0 -2.87197 0.27857 0 0 0 0 0 -0.03898 0.33008 0.39597 0 -0.25645 0 0.18072 -0.23257 0.94214 -6.62176
LEU_9 -7.22097 0.83922 3.28981 -0.50059 0.23033 0.11891 1.76007 -2.51288 -0 -0 -1.51719 0.22907 0 0 0 0 0 0.18949 0.17884 0.342 0 -0.29043 0 0.18072 -0.28766 1.17546 -3.7958
VAL_10 -6.21207 0.86232 4.13493 -0.25124 0.09656 0.03969 3.07536 -2.73028 -0.01483 -0.08713 -1.23931 0.32951 0 0 0 0 0 -0.04385 0.01744 1.00974 0 -0.29101 0 1.9342 -0.16446 0.96331 1.42887
ALA_11 -5.82832 0.91599 3.45331 -0.02392 0 0 2.94793 -2.72047 -0.00061 -0.00165 -2.74243 -0.37147 0 0 0 0 0 0.00831 0 0 0 -0.37991 0 1.8394 -0.36254 0.64738 -2.61902
THR_12 -4.43453 0.55449 5.52743 -0.21645 0.18281 0.07898 2.60086 -2.63544 -0 -0 -3.32549 -0.09192 0 0 0 0 0 -0.08051 0.04661 0.13769 0 0.18108 2.32564 -1.0874 -0.03415 0.52333 0.25302
SER_13 -4.2038 0.44027 4.47092 -0.03012 6e-05 0.05085 2.53709 -2.31977 -0.01575 -0.14365 -1.95895 -1.14097 0 0 -0.62331 0 0 -0.03578 0.00408 0.17932 0 -0.2344 0.67341 -0.77834 -0.03748 0.56088 -2.60543
ALA_14 -5.43977 0.96079 2.11385 -0.02639 0.00189 0 2.379 -2.1884 -0 -0 -2.21175 -0.42838 0 0 -0.3689 0 0 -0.04505 0 0 0 -0.06176 0 1.8394 -0.6243 0.46471 -3.63507
TYR_15 -9.06226 1.17082 2.74479 -0.7607 0.10861 0.45508 2.61197 -2.93613 -0.00061 -0.00165 -1.66545 -0.22825 0 0 -0.70083 0 0 0.16746 0.28488 0 2.12496 -0.25268 1.14385 1.2797 -0.56527 0.88631 -3.19542
ALA_16 -3.46903 0.60811 3.45188 -0.02472 8e-05 0 2.22879 -1.84996 -0.02913 -0.22525 -1.34328 -0.26534 0 0 0 0 0 0.17612 0 0 0 -0.09219 0 1.8394 -0.76722 1.33779 1.57607
ALA_17 -2.01115 0.73852 2.31512 -0.02195 0 0 1.34462 -1.17355 -0 -0 -0.38006 -0.35324 0 0 0 0 0 -0.01322 0 0 0 -0.3871 0 1.8394 0.16528 1.9329 3.99555
PRO_18 -4.16657 1.53603 3.38446 -0.07636 3e-05 0.04605 1.83443 -1.60493 -0 -0 -1.97992 0.59082 0 0 0 0 0 -0.15456 0.00857 0.42365 0 -0.58856 0 -2.4119 0.49765 1.7258 -0.93531
SER_19 -5.03847 0.37778 5.53598 -0.03407 0.00106 0.06009 3.14924 -2.68799 -0.02341 -0.151 -3.34537 -0.94848 0 0 -0.3689 0 0 0.05104 0.16289 0.11342 0 -0.43077 0.66853 -0.77834 0.08932 0.75215 -2.84529
VAL_20 -3.78245 0.83296 2.61914 -0.31539 0.22291 0.07266 1.29993 -1.60352 -0.01338 -0.08159 -0.56421 -0.24742 0 0 0 0 0 -0.06472 0.00018 0.1609 0 -0.22889 0 1.9342 0.13217 0.47529 0.84878
THR_21 -2.6626 0.15746 2.59105 -0.1134 0.06697 0.06307 1.21263 -1.39369 -0 -0 -0.63494 -1.2136 0 0 0 0 0 -0.02222 0.00196 0.172 0 -0.67916 2.27263 -1.0874 -0.1863 0.33859 -1.11694
ILE_22 -5.1719 0.62795 3.70403 -0.61944 0.49498 0.10992 1.46726 -1.98901 -0 -0 -0.17306 0.53625 0 0 0 0 0 0.03197 0.1452 0.94077 0 -0.47655 0 0.73287 -0.36864 0.57556 0.56816
ASN_23 -4.9903 0.61795 4.45734 -0.19053 0.03871 0.24755 2.16949 -2.22859 -0.05308 -0.27061 -3.43043 -0.40062 0 0 0 -0.82214 0 -0.00902 0.00362 0 3.71106 0.08196 0 -0.93687 -0.30389 0.85289 -1.45551
GLN_24 -5.61496 0.7239 5.76382 -0.32403 0.06881 0.30492 1.62536 -2.58712 -0.05281 -0.31466 -3.16427 -0.4951 0 0 -1.16712 0 0 0.04309 0.23774 0 3.03786 0.15305 0 -0.18838 0.49531 0.85929 -0.59531
TYR_25 -5.27175 0.59745 4.58123 -0.5503 0.235 0.28358 2.60669 -2.37831 -0.06377 -0.29737 -2.75217 -0.16453 0 0 0 0 0 0.06636 0.06194 0 3.82506 -0.386 0.04155 1.2797 0.37873 0.61339 2.70649
SER_26 -1.4718 0.0354 2.07804 -0.02889 0.00028 0.04567 0.48896 -0.93016 -0.009 -0.09523 0.45816 -0.99141 0 0 0 0 0 -0.07611 0.0185 0.15298 0 -0.31892 0.60391 -0.77834 -0.40359 0.32905 -0.8925
ASP_27 -2.1682 0.23021 2.60049 -0.11338 0.00223 0.34538 0.51254 -1.18633 -0 -0 0.58505 -0.55962 0 0 0 0 0 -0.03256 0.00289 0 2.27602 -0.36917 0 -2.3716 -0.42061 0.25697 -0.4097
ASN_28 -5.00133 0.45773 4.25663 -0.1849 0.01296 0.27754 1.66897 -2.14395 -0.02902 -0.12522 -0.63877 -0.31211 0 0 0 0 0 0.10233 0.0457 0 1.77337 -0.03882 0 -0.93687 -0.03823 0.35601 -0.49799
GLU_29 -3.32458 0.08473 3.99171 -0.23919 0.06199 0.40575 1.84507 -1.70551 -0.009 -0.09523 -2.43586 -0.51253 0 0 -0.62331 -0.72643 0 0.01755 0.05929 0 2.8505 0.07421 0 -2.7348 0.13027 0.47252 -2.41284
ILE_30 -6.00702 0.48194 2.38865 -0.61401 0.30297 0.1281 0.75834 -1.75893 -0.02115 -0.10541 -0.3675 0.23565 0 0 0 0 0 0.09056 0.01742 0.93017 0 -0.64939 0 0.73287 -0.24051 1.33319 -2.36404
PRO_31 -5.73138 0.96101 3.864 -0.19017 0.00578 0.13901 1.42722 -1.68901 -0 -0 -0.9053 -0.03174 0 0 0 0 0 -0.05932 0.00691 0.86686 0 -0.86009 0 -2.4119 -0.61889 1.4915 -3.7355
ARG_32 -2.51533 0.37568 2.59309 -0.46353 0.05415 0.25239 0.34983 -1.20491 -0.00834 -0.0616 -0.34183 0.30324 0 0 0 0 0 -0.09473 0.01491 2.05971 0 -0.03487 0 -1.2888 -0.23744 0.64314 0.39475
ASP_33 -4.31652 0.6721 3.14647 -0.11408 0.00714 0.34704 0.72114 -1.69096 -0.03158 -0.22315 -0.67389 -0.41566 0 0 0 0 0 -0.04978 0.0117 0 1.70741 0.10195 0 -2.3716 -0.07525 0.60049 -2.64701
ILE_34 -6.73712 0.6495 2.57573 -0.55421 0.31408 0.12838 1.72848 -2.11176 -0 -0 -0.75151 -0.14066 0 0 -0.3575 0 0 -0.0165 0.12121 1.53505 0 -0.54316 0 0.73287 -0.31461 0.84323 -2.89848
ASP_35 -3.57841 0.29316 4.41312 -0.1142 0.00352 0.32888 1.53049 -1.84676 -0.02561 -0.17253 -2.51444 -0.59685 0 0 0 0 0 -0.08171 0.10435 0 2.036 -0.02167 0 -2.3716 -0.34627 0.69928 -2.26125
ASP_36 -3.68544 0.66983 5.90529 -0.11901 0.04652 0.38424 2.47331 -2.42385 -0 -0 -3.32231 -0.18651 0 0 -0.80962 -0.82214 0 -0.08184 0.14157 0 2.40437 -0.16914 0 -2.3716 -0.45268 0.66077 -1.75825
GLY_37 -2.49113 0.1923 2.92458 -6e-05 0 0 1.43051 -1.47764 -0 -0 -2.09035 -0.39591 0 0 0 0 0 0.00385 0 0 0 -1.47339 0 0.83697 -0.46927 0.67332 -2.33622
LYS_38 -6.48346 1.03521 7.16743 -0.43504 0.05896 0.25933 3.83754 -3.11538 -0.01814 -0.0933 -5.96415 -0.17745 0 0 0 0 0 -0.04555 0.04529 2.44989 0 -0.14204 0 -1.5107 -0.28644 0.53194 -2.88606
ALA_39 -5.51422 0.95615 2.70222 -0.02005 0 0 1.97583 -2.26988 -0.00095 -0.0026 -1.05478 -0.36532 0 0 0 0 0 0.02093 0 0 0 -0.26705 0 1.8394 -0.22928 0.505 -1.72461
SER_40 -3.84105 0.31806 4.23149 -0.02598 0 0.06058 1.49351 -2.0678 -0.02341 -0.151 -0.59247 -0.6368 0 0 0 0 0 -0.01163 0.00212 0.63517 0 0.32957 0.60398 -0.77834 0.12697 0.27058 -0.05645
SER_41 -3.6677 0.12323 4.62968 -0.028 0 0.06489 2.2037 -2.17718 -0 -0 -1.65173 -0.58814 0 0 0 0 0 -0.0263 0.00204 0.68376 0 0.34199 0.60004 -0.77834 0.42684 0.14104 0.29981
VAL_42 -6.66809 0.70175 4.88545 -0.32455 0.28708 0.07564 2.60442 -2.85301 -0.0191 -0.11732 -2.63469 -0.3443 0 0 0 0 0 -0.06872 0.0074 0.17779 0 -0.30122 0 1.9342 0.04136 0.68155 -1.93436
ILE_43 -9.275 1.26175 4.68946 -0.49191 0.29944 0.09243 3.24267 -3.31798 -0.01789 -0.09272 -2.24576 0.35618 0 0 0 0 0 0.13892 0.00293 1.07222 0 0.11878 0 0.73287 -0.20397 1.2813 -2.35629
SER_44 -4.79552 0.36783 5.94558 -0.02251 0 0.02129 2.48944 -2.80012 -0 -0 -1.33555 -0.34673 0 0 0 0 0 0.08921 0.02067 0.49513 0 0.31385 0.60467 -0.77834 -0.10943 0.77043 0.92991
ARG_45 -6.02765 0.37896 7.44859 -1.55749 0.48858 1.42612 3.21878 -3.39544 -0 -0 -3.34659 0.20271 0 0 0 -1.11385 0 0.10446 0.01592 3.05152 0 -0.12389 0 -1.2888 -0.19497 0.48688 -0.22616
ALA_46 -6.31755 0.64698 3.91802 -0.02133 0 0 3.10949 -2.82395 -0 -0 -2.02036 -0.36853 0 0 0 0 0 -0.03574 0 0 0 -0.26487 0 1.8394 -0.45207 0.53974 -2.25078
TRP_47 -8.6793 1.02906 7.40107 -1.3469 0.08731 0.54349 4.57017 -4.1113 -0 -0 -5.13969 -0.31141 0 0 -0.26339 0 0 -0.02275 0.34384 0 1.76447 -0.16587 0 1.6906 -0.31189 0.56858 -2.3539
ASP_48 -4.27112 0.22117 5.66684 -0.11417 0.01285 0.35127 2.44124 -2.55476 -0 -0 -3.23148 -0.57425 0 0 0 -1.11385 0 -0.18451 0.00235 0 1.82652 0.02722 0 -2.3716 0.02827 0.67561 -3.1624
TYR_49 -6.22472 0.7658 3.2681 -0.60094 0.0378 0.32339 2.07233 -2.14572 -0 -0 -1.82353 -0.19671 0 0 -1.0545 0 0 0.00723 0.0003 0 2.13534 -0.15522 0.00051 1.2797 0.04741 0.56682 -1.6966
VAL_50 -5.44374 0.84795 2.5212 -0.26925 0.14273 0.05008 1.79982 -2.02758 -0 -0 -0.42978 -0.27711 0 0 0 0 0 0.00875 0.02904 0.16504 0 -0.10221 0 1.9342 0.29292 0.69565 -0.06229
ASP_51 -3.1961 0.23635 3.07766 -0.12043 0.0249 0.37829 1.37247 -1.59559 -0 -0 -1.02689 -0.80891 0 0 0 0 0 0.03497 0.01147 0 2.41161 -0.57964 0 -2.3716 0.10133 0.57008 -1.48003
ASP_52 -4.66144 0.75333 5.69284 -0.10213 0.00366 0.29953 2.34084 -2.52361 -0 -0 -3.59412 -1.07691 0 0 -1.16908 -0.37804 0 -0.02345 0.04478 0 2.58064 -0.37694 0 -2.3716 -0.29065 0.53778 -4.31457
THR_53 -3.89384 0.22402 5.55102 -0.11661 0.0925 0.07956 2.94074 -2.43616 -0.01266 -0.05819 -3.02321 -0.44361 0 0 -1.43221 0 0 -0.00235 0.07412 0.04556 0 -0.38358 2.37175 -1.0874 -0.28756 0.47297 -1.32513
ASP_54 -2.86363 0.32936 2.97696 -0.11163 0.00855 0.33873 1.45821 -1.53256 -0 -0 -0.60993 -0.39737 0 0 0 0 0 -0.06413 0.02007 0 1.69166 0.12113 0 -2.3716 -0.437 0.22007 -1.22311
LYS_55 -5.33802 0.78025 5.15521 -0.66975 0.18674 0.44862 2.08628 -2.51091 -0 -0 -1.41292 -0.02764 0 0 0 0 0 -0.03918 0.13679 2.59513 0 -0.06102 0 -1.5107 -0.28855 0.36005 -0.10962
SER_56 -6.13345 0.42326 7.05112 -0.02375 0 0.02096 2.8168 -3.14054 -0.01266 -0.05819 -3.08207 -0.46028 0 0 -0.52652 -0.37804 0 -0.01844 0.01239 0.52908 0 0.29993 0.65047 -0.77834 -0.11167 0.41664 -2.50331
ILE_57 -9.79468 1.25933 4.48816 -0.46219 0.26361 0.07852 2.89662 -3.29064 -0 -0 -1.99377 0.35482 0 0 0 0 0 0.25309 0.1172 1.06629 0 0.00684 0 0.73287 -0.06625 0.81518 -3.275
ALA_58 -5.97547 0.6009 3.36721 -0.02269 0 0 2.64809 -2.64384 -0 -0 -1.78291 -0.36017 0 0 -0.70083 0 0 -0.05401 0 0 0 -0.32107 0 1.8394 -0.40589 0.86342 -2.94786
ILE_59 -9.88645 2.22169 3.46485 -0.65088 0.43223 0.13863 2.66908 -2.87239 -0 -0 -1.54835 0.22992 0 0 0 0 0 0.01825 0.37852 0.6615 0 -0.45646 0 0.73287 -0.35314 1.0259 -3.79424
LEU_60 -8.96961 0.67199 3.97313 -0.43721 0.11418 0.10544 2.96105 -2.81763 -0.00928 -0.13149 -1.91406 0.16596 0 0 0 0 0 -0.01758 0.17023 0.30502 0 -0.27752 0 0.18072 -0.18056 1.04192 -5.06531
ASN_61 -8.30368 1.03046 5.83131 -0.45145 0.30318 1.00597 3.17586 -3.34946 -0.00928 -0.13149 -0.21682 -0.62313 0 0 0 0 0 0.20771 0.02768 0 1.97281 -0.68763 0 -0.93687 0.19022 9.95367 8.98906
VAL_62 -8.43795 2.02081 3.69511 -0.32619 0.22575 0.07036 2.54506 -2.96373 -0 -0 -0.55382 0.11005 0 0 0 0 0 0.5631 0.00784 0.18377 0 -0.33619 0 1.9342 1.00365 15.4531 15.1949
GLN_63 -7.99554 0.6989 5.61205 -0.77977 0.08141 0.78921 3.55644 -3.1513 -0 -0 -2.70426 -0.89215 0 0 0 0 0 0.05107 0.09044 0 2.92297 -0.14629 0 -0.18838 0.50454 6.25794 4.70728
GLU_64 -6.83181 0.62583 8.30794 -0.44383 0.07102 0.88191 3.40955 -3.51112 -0 -0 -4.0052 -0.43079 0 0 0 -0.55917 0 0.02208 0.01259 0 3.23455 -0.3478 0 -2.7348 -0.381 0.5983 -2.08176
ILE_65 -8.71144 1.03442 4.31403 -0.50396 0.41397 0.10078 2.95333 -2.96444 -0 -0 -1.13501 -3e-05 0 0 0 0 0 -0.04143 0.09731 0.53338 0 -0.47717 0 0.73287 -0.22529 0.38681 -3.49186
LEU_66 -6.85283 0.60697 4.2256 -0.66421 0.27157 0.28429 2.85774 -2.83531 -0 -0 -2.27684 -0.15965 0 0 0 0 0 0.14148 0.41732 1.57662 0 -0.22913 0 0.18072 -0.06552 0.71423 -1.80695
LYS_67 -7.67892 0.81603 7.86157 -0.81577 0.39127 0.57279 3.88026 -3.73352 -0 -0 -4.76639 0.16573 0 0 0 -0.56556 0 0.00684 0.05062 3.18011 0 0.03316 0 -1.5107 -0.10503 0.73378 -1.48373
ASP_68 -5.22631 0.65788 8.71093 -0.1051 0.01118 0.31993 4.24774 -3.64799 -0.02175 -0.16028 -7.69489 -0.29654 0 0 -0.67888 -0.56556 0 0.19148 0.02978 0 1.68723 0.17384 0 -2.3716 -0.17131 0.55903 -4.35121
MET_69 -5.15664 0.42162 4.68843 -0.18678 0.01727 0.05818 2.29738 -2.39861 -0 -0 -1.88542 -0.18504 0 0 0 0 0 -0.0261 0.05823 2.04801 0 0.08793 0 0.60916 -0.06289 0.4396 0.82432
ALA_70 -4.85502 0.67346 3.52181 -0.02314 0 0 2.9557 -2.47025 -0.01376 -0.09625 -2.59059 -0.35564 0 0 0 0 0 -0.0752 0 0 0 -0.34788 0 1.8394 -0.2753 0.63148 -1.48117
SER_71 -4.63929 0.41961 5.44347 -0.04098 0.00214 0.06199 2.66281 -2.57213 -0 -0 -2.25526 -0.57285 0 0 -0.67888 -0.53788 0 -0.18666 0.2446 0.12206 0 -0.37765 1.75942 -0.77834 -0.2532 0.77926 -1.39778
GLN_72 -2.49275 0.33033 3.35262 -0.71707 0.16049 0.82708 1.50585 -1.50732 -0.02151 -0.1597 -1.01724 -0.646 0 0 0 -0.53788 0 -0.00781 0.00977 0 2.50077 -0.20363 0 -0.18838 -0.21526 0.54836 1.52074
GLY_73 -2.29117 0.13371 3.23302 -0.0003 0 0 1.72344 -1.51543 -0 -0 -1.46673 -0.17626 0 0 -0.46318 0 0 -0.04406 0 0 0 -0.80681 0 0.83697 -0.25823 0.25806 -0.83699
ASP_74 -3.93454 0.48654 5.8251 -0.18358 0.01672 0.55856 3.1901 -2.61149 -0.00478 -0.04627 -4.18709 -0.9142 0 0 -0.81655 0 0 -0.05815 0.00234 0 3.01259 0.03173 0 -2.3716 -0.20414 0.34543 -1.86326
TYR_75 -5.61443 0.52581 5.11413 -0.85701 0.03317 0.29775 2.18866 -2.59425 -0.02427 -0.23868 -1.83061 -0.30779 0 0 -0.4243 0 0 -0.04165 0.12042 0 1.87256 -0.31873 0.05506 1.2797 -0.00463 0.68294 -0.08615
ALA_76 -4.0416 0.1995 4.13221 -0.02211 0 0 2.47369 -2.28578 -0 -0 -2.94451 -0.36698 0 0 -0.81655 0 0 -0.0405 0 0 0 -0.26724 0 1.8394 -0.0109 0.5223 -1.62908
SER_77 -4.00977 0.27524 4.94302 -0.02495 7e-05 0.02352 2.58766 -2.40903 -0 -0 -1.85874 -0.15173 0 0 0 0 0 0.01617 0.00902 0.62358 0 0.06261 0.60084 -0.77834 -0.35538 0.23509 -0.21111
GLN_78 -8.7016 1.13473 8.07251 -0.26172 0.03195 0.19167 3.70311 -4.23371 -0.02298 -0.17031 -3.3642 -0.42583 0 0 -0.46318 0 0 -0.00287 0.05727 0 2.91763 0.22934 0 -0.18838 0.10454 0.54866 -0.84338
ALA_79 -6.40711 0.74378 3.46635 -0.0228 0 0 2.4996 -2.75278 -0.00478 -0.04627 -1.87676 -0.35828 0 0 0 0 0 -0.01672 0 0 0 -0.17824 0 1.8394 -0.0095 0.61418 -2.50994
SER_80 -5.53397 0.36498 6.05613 -0.02478 0 0.05689 3.284 -3.08491 -0.01699 -0.18865 -2.55325 -0.61387 0 0 0 -0.55684 0 -0.02249 0.04267 0.6537 0 0.34276 0.60214 -0.77834 -0.04725 0.33591 -1.68219
ALA_81 -4.74319 0.16871 3.93213 -0.02192 0 0 2.43886 -2.51114 -0 -0 -3.32043 -0.363 0 0 0 0 0 -0.00571 0 0 0 -0.34146 0 1.8394 -0.09984 0.26965 -2.75793
VAL_82 -8.31332 1.0831 3.77592 -0.31017 0.22865 0.0667 3.11287 -3.06378 -0 -0 -2.16925 -0.03851 0 0 0 0 0 -0.05629 0.00021 0.04235 0 -0.37849 0 1.9342 -0.21762 0.31391 -3.98951
ALA_83 -7.47423 1.06598 3.78587 -0.02345 0 0 3.008 -3.21111 -0.00857 -0.08698 -1.71287 -0.33882 0 0 0 0 0 -0.00209 0 0 0 -0.30105 0 1.8394 -0.24963 0.44609 -3.26346
GLN_84 -6.62468 0.4199 5.95509 -0.27648 0.02479 0.22461 2.85279 -3.1452 -0 -0 -2.91554 -0.43034 0 0 0 -0.55684 0 0.13596 0.02489 0 3.25134 -0.08486 0 -0.18838 -0.37165 0.42865 -1.27594
THR_85 -6.69305 0.92163 4.78514 -0.20536 0.11445 0.07435 3.43304 -2.79192 -0.00989 -0.06608 -1.73765 -0.04917 0 0 0 0 0 0.43569 0.00308 0.15516 0 0.11648 2.28532 -1.0874 -0.11231 0.55571 0.12722
ALA_86 -6.89795 1.77614 4.31793 -0.0147 0 0 3.35677 -3.21487 -0 -0 -1.66698 -0.12341 0 0 0 0 0 4.75062 0 0 0 0.88712 0 1.8394 1.99856 16.4777 23.4863
GLY_87 -4.81213 1.07638 3.34601 -0.00042 0 0 1.66424 -2.22064 -0.0165 -0.12777 -1.85227 -0.34459 0 0 0 0 0 0.06449 0 0 0 -1.25685 0 0.83697 3.12782 16.2522 15.737
ILE_88 -7.39594 0.74923 4.6041 -0.48986 0.30459 0.09548 2.9499 -2.75018 -0.01732 -0.12373 -3.02238 0.08304 0 0 0 0 0 0.05185 0.04541 0.72923 0 -0.24504 0 0.73287 1.18435 0.5025 -2.0119
ILE_89 -7.66944 0.87374 2.76072 -0.54498 0.93902 0.15457 2.29667 -2.28452 -0 -0 -1.31694 -0.64408 0 0 0 0 0 4.21849 0.08954 0.36938 0 -0.35891 0 0.73287 -0.04331 13.9532 13.526
ALA_90 -4.90127 0.68588 2.60415 -0.01399 0 0 1.51955 -2.09949 -0.01807 -0.09488 0.27588 -0.4348 0 0 0 0 0 -0.00521 0 0 0 1.35951 0 1.8394 5.46324 14.1131 20.293
HIS_91 -9.25538 1.0272 6.54915 -0.50151 0.04382 0.57438 4.11452 -3.97837 -0 -0 -3.56045 -0.08558 0 0 0 0 0 -0.04924 0.10485 0 1.97229 -0.06804 0 -0.45461 5.53962 1.42965 3.4023
LEU_92 -7.93539 0.98292 4.95811 -0.63146 0.30489 0.18093 2.89982 -3.03816 -0.016 -0.13449 -2.37272 -0.06828 0 0 0 0 0 -0.02957 0.15794 1.49248 0 -0.31464 0 0.18072 -0.22432 1.39325 -2.21396
SER_93 -4.40566 0.47894 4.13768 -0.0298 0.00227 0.0253 1.4486 -2.05862 -0.04548 -0.35389 -0.72791 -0.61294 0 0 0 -0.65614 0 -0.0694 0.00016 1.24313 0 -0.26622 1.72975 -0.77834 -0.53293 0.71186 -0.75966
ALA_94 -3.02286 0.29907 2.25065 -0.02782 0.00539 0 1.37128 -1.504 -0.03772 -0.12903 -0.60508 -0.42085 0 0 0 0 0 -0.0134 0 0 0 0.48649 0 1.8394 -0.32548 0.3415 0.50753
GLY_95 -2.49773 0.10115 2.30917 -5e-05 0 0 0.9825 -1.12895 -0 -0 -0.73379 -0.39931 0 0 0 0 0 -0.16744 0 0 0 -1.35569 0 0.83697 -0.38517 0.18962 -2.24873
ILE_96 -7.08847 1.03905 3.77408 -0.4873 0.38959 0.1102 2.27701 -2.45579 -0.03772 -0.12903 -0.98731 -0.03079 0 0 0 0 0 -0.04849 0.02867 0.42157 0 -0.76273 0 0.73287 -0.58233 1.01871 -2.81821
PRO_97 -4.85736 0.85228 2.87586 -0.11602 0.00372 0.086 1.95558 -1.53058 -0.01537 -0.12738 -2.12634 0.25907 0 0 0 0 0 -0.09947 0.04426 0.0993 0 -1.00064 0 -2.4119 -0.47517 1.1323 -5.45185
GLY_98 -3.58836 0.25497 2.30888 -4e-05 0 0 1.37261 -1.52691 -0 -0 -0.45743 -0.41939 0 0 0 0 0 -0.23298 0 0 0 0.34616 0 0.83697 -0.03319 0.34933 -0.78938
ASP_99 -3.00065 0.37867 3.10927 -0.22893 0.06502 0.7715 0.95017 -1.60004 -0 -0 -0.38727 -3.51174 0 0 0 0 0 -0.04869 0.28296 0 2.93244 -0.39894 0 -2.3716 -0.0706 0.35598 -2.77246
ALA_100 -4.79278 0.60316 3.38731 -0.02477 1e-05 0 2.99533 -2.48094 -0.01537 -0.12738 -2.48379 -0.17536 0 0 0 0 0 -0.00631 0 0 0 -0.18126 0 1.8394 -0.66292 0.37061 -1.75507
CYS_101 -2.9153 0.2729 3.07385 -0.04547 0 0.0167 1.82048 -1.7383 -0 -0 -0.73901 -0.4215 0 0 0 0 0 0.00538 0.00191 0.3572 0 0.31482 0 3.6196 -0.26401 0.21566 3.57488
ALA_102 -4.52789 0.44894 2.90957 -0.02347 0 0 1.34734 -2.1754 -0 -0 -0.52417 -0.38555 0 0 0 0 0 -0.02332 0 0 0 -0.39293 0 1.8394 -0.25516 0.17744 -1.5852
ALA_103 -6.7154 1.09886 4.37301 -0.01926 0 0 2.98171 -3.32331 -0.00254 -0.01681 -2.19608 -0.33962 0 0 0 0 0 -0.02818 0 0 0 0.12457 0 1.8394 -0.22823 0.44889 -2.00298
ALA_104 -4.60645 0.21298 4.60679 -0.02237 0 0 2.54672 -2.64141 -0 -0 -2.05533 -0.3895 0 0 0 0 0 -0.06955 0 0 0 -0.38784 0 1.8394 -0.20572 0.43023 -0.74203
ASN_105 -4.64793 0.26497 5.28407 -0.17497 0.02507 0.2543 2.18047 -2.68756 -0 -0 -2.24049 -0.27174 0 0 0 0 0 0.00996 0.02444 0 1.50957 0.58321 0 -0.93687 -0.06957 0.27847 -0.61458
VAL_106 -7.08209 0.8451 4.57055 -0.28051 0.15633 0.04755 3.41506 -3.03793 -0 -0 -2.10804 0.30053 0 0 0 0 0 -0.02956 0.01553 0.69134 0 0.03609 0 1.9342 0.1757 0.4451 0.09494
ILE_107 -9.9149 1.04707 5.55826 -0.49743 0.29438 0.09968 3.37094 -3.71483 -0 -0 -3.65212 -0.00011 0 0 0 0 0 -0.04225 0.0446 0.53259 0 -0.4316 0 0.73287 -0.04042 0.55322 -6.06008
ASN_108 -4.56354 0.17634 5.73496 -0.1744 0.02617 0.25443 2.44542 -2.74521 -0.00386 -0.05908 -1.79886 -0.30621 0 0 0 0 0 0.06992 0.00611 0 1.42039 0.47888 0 -0.93687 0.08441 0.40991 0.51889
SER_109 -3.71462 0.21947 4.74313 -0.02713 0 0.06336 2.14901 -2.25394 -0 -0 -2.03807 -0.6035 0 0 0 0 0 -0.00082 0.00196 0.67506 0 0.33785 0.60009 -0.77834 0.22116 0.19755 -0.2078
TYR_110 -9.88446 0.94641 4.53654 -0.54818 0.18677 0.24724 3.35581 -3.39487 -0.0165 -0.12777 -2.94968 -0.32237 0 0 0 -0.65152 0 -0.0447 0.0024 0 3.00444 0.11189 0.03622 1.2797 0.01614 0.30506 -3.91141
THR_111 -8.21281 0.86349 6.92602 -0.20097 0.11917 0.07084 3.71351 -3.85137 -0.017 -0.2518 -4.05061 -0.06827 0 0 0 0 0 0.04081 0.00127 0.05384 0 -0.00828 2.36128 -1.0874 -0.03184 0.38623 -3.24389
ASP_112 -4.50226 0.14612 6.04763 -0.10826 0.01294 0.33103 2.76628 -2.76423 -0 -0 -3.06372 -0.29911 0 0 0 0 0 0.03423 0.0299 0 1.70001 0.1787 0 -2.3716 -0.06048 0.25918 -1.66363
GLY_113 -4.22419 0.17165 5.2096 -5e-05 0 0 2.66541 -2.64445 -0 -0 -2.74468 -0.41574 0 0 0 0 0 -0.07134 0 0 0 0.28833 0 0.83697 0.35245 0.16377 -0.41226
VAL_114 -7.1125 0.75815 2.69964 -0.30105 0.13868 0.06394 2.2407 -2.53432 -0 -0 -1.85165 -0.05015 0 0 0 0 0 -0.01614 0.00761 0.05985 0 -0.29794 0 1.9342 0.46416 0.31054 -3.48629
ARG_115 -7.76345 0.80916 5.76982 -0.45583 0.06099 0.2275 3.09134 -3.07114 -0.01505 -0.16464 -2.94082 0.39338 0 0 -0.4243 0 0 -0.07317 0.08959 2.08768 0 -0.18374 0 -1.2888 -0.28677 0.58623 -3.55203
SER_116 -2.90618 0.22941 3.87722 -0.03641 0.00773 0.02682 1.92294 -1.79659 -0 -0 -1.83757 0.03657 0 0 0 0 0 -0.06856 0.0412 0.86217 0 -0.28947 1.75891 -0.77834 -0.55357 0.53278 1.02904
GLY_117 -2.54714 0.26903 2.84293 -5e-05 0 0 1.63403 -1.52561 -0.01711 -0.21027 -2.33275 -0.3908 0 0 0 0 0 -0.18501 0 0 0 -1.4558 0 0.83697 -0.84843 0.37832 -3.55169
ASN_118 -4.1583 0.11532 4.6282 -0.3724 0.15583 0.78343 2.27735 -2.35979 -0.00767 -0.12275 -2.0691 -0.77772 0 0 -0.61389 0 0 0.0275 0.05194 0 1.85695 -0.53711 0 -0.93687 -0.53938 0.37986 -2.21859
PHE_119 -6.17745 0.72896 3.46484 -0.67085 0.05204 0.32599 2.071 -2.251 -0 -0 -2.36455 -0.00649 0 0 0 0 0 -0.02704 0.03897 0 2.18117 0.0223 0 1.0402 -0.0293 0.52668 -1.07456
ALA_120 -4.26219 0.34424 3.15627 -0.02178 0 0 1.6501 -1.97335 -0.00945 -0.08752 -1.16242 -0.33278 0 0 0 0 0 -0.03542 0 0 0 0.06875 0 1.8394 0.03304 0.37193 -0.42116
GLY_121 -2.74027 0.04018 2.8056 -5e-05 0 0 0.9325 -1.46857 -0 -0 -0.00152 -0.41608 0 0 -0.61389 0 0 3.76738 0 0 0 0.63682 0 0.83697 0.33213 14.7144 18.8256
PHE_122 -9.53412 1.41194 3.14954 -0.71606 0.02182 0.12685 2.25176 -2.85978 -0 -0 -1.16477 -0.17501 0 0 0 0 0 0.02979 0.0103 0 1.75659 -0.55031 0 1.0402 0.45372 15.8368 11.0892
ARG_123 -8.88326 0.85087 7.27917 -1.148 0.28153 0.78512 3.33195 -3.62032 -0.0191 -0.11732 -2.80848 0.09055 0 0 0 -0.55917 0 0.05065 0.71162 3.72946 0 -0.20501 0 -1.2888 0.16887 1.69081 0.32114
GLN_124 -6.0256 0.66355 5.34713 -0.27079 0.0562 0.22147 2.57168 -2.6883 -0 -0 -2.66288 -0.41605 0 0 -1.0545 0 0 0.26318 0.05065 0 2.80199 -0.24238 0 -0.18838 -0.18856 0.86454 -0.89704
SER_125 -3.74808 0.55606 3.89574 -0.06939 0.00082 0.12668 2.09842 -1.78866 -0 -0 -1.21935 -0.85023 0 0 0 -0.65152 0 -0.01371 0.001 0.72383 0 0.33783 2.21498 -0.77834 -0.09418 28.6616 29.4035
LEU_126 -9.88828 2.17526 2.32872 -0.49454 0.2199 0.09413 2.12568 -2.51408 -0 -0 -2.29744 0.43813 0 0 0 0 0 4.17074 0.11949 0.35459 0 -0.27213 0 0.18072 -0.06854 42.7487 39.421
GLY_127 -4.03283 0.66541 4.53244 -7e-05 0 0 2.57128 -2.33207 -0 -0 -2.52319 -0.28656 0 0 0 0 0 -0.10957 0 0 0 0.03627 0 0.83697 5.56179 15.5026 20.4225
PRO_128 -3.56821 0.40455 2.70965 -0.06634 0 0.04071 1.59653 -1.29323 -0 -0 -0.8611 0.60315 0 0 0 0 0 -0.19092 0.00487 0.26819 0 -0.51888 0 -2.4119 5.73639 1.3532 3.80666
PHE_129 -7.89892 1.04696 4.16361 -0.69987 0.06959 0.39325 2.9029 -2.8216 -0.00866 -0.08928 -2.02817 0.09416 0 0 0 0 0 -0.0255 0.08044 0 2.14053 -0.01157 0 1.0402 -0.1557 0.54861 -1.25903
PHE_130 -11.7653 1.87193 3.67502 -0.62388 0.66864 0.29714 3.308 -3.21389 -0 -0 -2.5615 -0.24357 0 0 0 0 0 0.80801 0.1946 0 3.88873 0.04911 0 1.0402 -0.08204 1.82542 -0.8634
GLY_131 -3.67023 0.22582 4.59235 -5e-05 0 0 2.19472 -2.27423 -0 -0 -1.73747 -0.431 0 0 0 0 0 0.05488 0 0 0 0.36989 0 0.83697 0.56748 1.79824 2.52738
HIS_132 -7.18255 0.46388 7.50275 -0.60957 0.0027 0.64572 3.33607 -3.69463 -0.01984 -0.18477 -2.70963 -0.47683 0 0 0 -1.16554 0 0.14743 0.12596 0 2.69634 -0.02385 0 -0.45461 0.46402 0.50424 -0.63269
VAL_133 -8.30706 1.19742 4.35443 -0.32384 0.29001 0.07483 3.21753 -3.18186 -0 -0 -2.02976 -0.16542 0 0 0 0 0 0.07271 0.06338 0.08713 0 -0.22986 0 1.9342 -0.07994 0.56692 -2.45918
GLY_134 -4.96065 0.32254 5.01829 -4e-05 0 0 2.4313 -2.61226 -0 -0 -2.06716 -0.42914 0 0 0 0 0 -0.10159 0 0 0 0.41057 0 0.83697 0.45004 0.37708 -0.32406
GLN_135 -4.91695 0.30778 5.61532 -0.26653 0.0592 0.21443 2.46581 -2.72743 -0.01118 -0.09548 -2.12942 -0.4742 0 0 0 0 0 -0.01992 0.07543 0 2.73276 -0.12195 0 -0.18838 0.37992 0.27814 1.17734
ASN_136 -7.4804 0.63745 7.45774 -0.18164 0.01209 0.25877 3.54996 -3.67344 -0.02007 -0.25551 -2.71241 -0.33816 0 0 0 -0.5094 0 0.00875 0.33121 0 1.45604 0.431 0 -0.93687 -0.07762 0.46375 -1.57877
LEU_137 -9.16473 1.15771 4.28969 -0.51456 0.21546 0.12482 2.94531 -3.08815 -0 -0 -2.99817 0.22374 0 0 0 0 0 0.0096 0.00737 0.30712 0 -0.29088 0 0.18072 -0.11278 0.74341 -5.96431
ASN_138 -5.04298 0.36217 6.00827 -0.17032 0.02247 0.24927 2.74535 -2.88373 -0.00278 -0.03864 -2.34432 -0.34453 0 0 0 0 0 0.04435 0.00246 0 1.43903 0.53891 0 -0.93687 -0.06677 0.67295 0.25429
LEU_139 -7.601 0.49395 5.94649 -0.46914 0.20027 0.1096 2.85626 -3.31137 -0.00818 -0.06609 -2.23669 0.21917 0 0 0 0 0 0.02575 0.03386 0.3351 0 -0.27993 0 0.18072 -0.05468 0.3959 -3.23
ILE_140 -9.53274 1.56067 4.22441 -0.68473 0.64873 0.15475 3.37048 -3.42303 -0 -0 -2.38189 0.37465 0 0 0 0 0 -0.0435 0.01941 0.57292 0 -0.43896 0 0.73287 -0.16898 0.56811 -4.44683
ASN_141 -5.53508 0.28657 5.42013 -0.33787 0.0109 0.66155 2.7805 -2.8242 -0.00637 -0.13275 -2.81869 -0.20232 0 0 0 0 0 0.00727 0.02713 0 2.84484 0.33337 0 -0.93687 0.0074 0.45343 0.03895
GLN_142 -7.1424 0.55931 7.38885 -0.26051 0.04877 0.223 3.76284 -3.56042 -0.02539 -0.20986 -3.12064 -0.51824 0 0 0 -0.93222 0 0.38838 0.33016 0 2.74367 -0.10388 0 -0.18838 -0.11623 0.39951 -0.33368
LEU_143 -9.7402 0.82429 4.30736 -0.49014 0.26254 0.12431 3.09804 -3.35964 -0 -0 -1.24671 0.22617 0 0 0 0 0 0.08645 0.05606 0.29389 0 -0.30748 0 0.18072 -0.31144 0.56536 -5.43041
VAL_144 -7.53286 0.88874 3.54431 -0.3141 0.2173 0.07228 2.35244 -2.70635 -0.02507 -0.1009 -1.7366 -0.17509 0 0 -0.39139 0 0 0.0678 0.00146 0.10129 0 -0.22787 0 1.9342 -0.26453 0.55691 -3.73804
ILE_145 -4.53636 0.24234 3.78764 -0.49333 0.3304 0.09874 1.52389 -1.96006 -0.00529 -0.03622 -1.39014 0.04266 0 0 -0.32075 0 0 -0.05377 0.03121 0.54184 0 -0.49978 0 0.73287 -0.03981 0.46955 -1.53437
ASN_146 -4.65181 0.62351 4.97571 -0.33154 0.1272 0.63856 2.82556 -2.51206 -0 -0 -2.45528 -0.68874 0 0 -0.85965 0 0 -0.01039 0.01208 0 1.8322 -0.81438 0 -0.93687 0.15366 0.901 -1.17124
PRO_147 -5.82106 1.12698 2.71091 -0.08165 0 0.05002 1.48312 -1.35633 -0 -0 0.235 0.56664 0 0 0 0 0 -0.2184 0.02704 0.38616 0 -0.71155 0 -2.4119 0.16326 1.05824 -2.79352
GLY_148 -1.98839 0.25103 2.2721 -5e-05 0 0 1.13692 -1.13348 -0 -0 -0.97383 -0.40566 0 0 -0.85965 0 0 -0.12196 0 0 0 0.37385 0 0.83697 0.14047 0.43999 -0.03169
GLN_149 -6.67387 0.60346 5.5191 -0.38408 0.04564 0.22502 2.78721 -2.66838 -0 -0 -0.79743 -0.15422 0 0 0 -0.93222 0 -0.07351 0.34876 0 3.53774 0.11876 0 -0.18838 -0.11322 0.4083 1.60868
LEU_150 -3.93719 0.35139 2.82493 -0.53323 0.32146 0.16359 1.20684 -1.49365 -0 -0 -0.76538 0.10278 0 0 -0.74131 0 0 0.04397 0.01358 0.19822 0 -0.06961 0 0.18072 -0.4499 0.52382 -2.05898
ARG_151 -4.17062 0.35648 2.97159 -0.45181 0.06704 0.23834 0.9742 -1.44006 -0.01721 -0.14377 -0.02669 0.46579 0 0 0 0 0 0.05535 0.12581 2.15664 0 -0.11899 0 -1.2888 -0.40332 0.58802 -0.06202
TYR_152 -7.20525 1.26731 2.47139 -1.07292 0.18388 0.74023 0.55207 -1.8767 -0 -0 -1.12828 -0.30658 0 0 0 0 0 0.17887 0.18682 0 1.56072 -0.2163 0.00043 1.2797 -0.18467 0.72505 -2.84423
SER_153 -4.34496 0.33751 4.12278 -0.03897 0.00023 0.0658 1.78557 -1.97948 -0.0024 -0.06589 -2.79294 -0.05562 0 0 -0.50537 -0.60856 0 0.14095 0.00517 0.24642 0 -0.35254 1.8437 -0.77834 -0.29909 0.63349 -2.64256
VAL_154 -2.37745 0.41195 0.57806 -0.32585 0.27202 0.07883 0.20166 -0.643 -0.016 -0.13449 0.23583 -0.62874 0 0 0 0 0 -0.01342 0.00036 0.08969 0 0.2101 0 1.9342 0.04467 0.98745 0.90586
GLY_155 -2.51008 0.6076 1.60142 -0.00026 0 0 0.99659 -1.05124 -0.0004 -0.00739 -0.67801 -0.26106 0 0 0 0 0 -0.0176 0 0 0 0.59412 0 0.83697 0.73946 1.50222 2.35236
PRO_156 -4.74327 0.69125 2.93304 -0.17292 0.03964 0.11882 1.0921 -1.19274 -0 -0 -1.08874 0.08067 0 0 0 0 0 0.06271 0.02087 0.17514 0 -0.82057 0 -2.4119 0.71273 1.04206 -3.4611
ALA_157 -4.11932 0.3842 1.43892 -0.0248 0 0 1.11207 -1.38849 -0.0004 -0.00739 -1.23125 -0.1999 0 0 0 0 0 0.01753 0 0 0 -0.13266 0 1.8394 -0.11705 0.38945 -2.03969
LEU_158 -4.31608 0.49323 1.9377 -0.48926 0.3011 0.08957 0.52908 -1.42365 -0 -0 -0.01056 0.32871 0 0 0 0 0 0.00324 0.04772 0.48879 0 -0.20698 0 0.18072 -0.66075 0.2432 -2.4642
GLY_159 -1.39083 0.0645 1.84811 -5e-05 0 0 0.2384 -0.82233 -0 -0 -0.69918 -0.42235 0 0 0 0 0 -0.16824 0 0 0 -1.42981 0 0.83697 -0.82161 0.17099 -2.59542
CYS_160 -5.33876 0.64622 3.00823 -0.05439 0 0.01622 1.18401 -1.50549 -0 -0 -1.37731 -0.56063 0 0 0 0 0 0.09333 0.3259 0.25027 0 -0.05465 0 3.6196 -0.40787 0.31457 0.15923
ALA_161 -3.20127 0.45956 2.38542 -0.02555 0.00076 0 1.48783 -1.51382 -0 -0 -1.09821 -0.22924 0 0 -1.07595 0 0 -0.05119 0 0 0 -0.10716 0 1.8394 -0.31733 0.45434 -0.99241
GLY_162 -0.84661 0.02411 0.92751 -5e-05 0 0 0.20581 -0.47851 -0 -0 0.33915 -0.38636 0 0 0 0 0 -0.09686 0 0 0 0.33982 0 0.83697 -0.51296 0.30787 0.65988
GLY_163 -2.61734 0.1162 3.20367 -0.00032 0 0 1.64032 -1.60293 -0.01221 -0.07749 -0.75948 -0.25997 0 0 0 0 0 0.00946 0 0 0 0.55757 0 0.83697 0.14263 0.29412 1.4712
GLY_164 -3.54949 0.29577 3.04031 -5e-05 0 0 1.60918 -1.69217 -0 -0 -0.76929 -0.35603 0 0 0 0 0 -0.01937 0 0 0 -0.20828 0 0.83697 1.10078 0.32115 0.6095
ARG_165 -6.75594 0.78911 4.91961 -0.4363 0.08932 0.22218 2.10554 -2.50146 -0 -0 -1.5724 0.25422 0 0 -0.74131 0 0 -0.03341 0.41429 2.03175 0 -0.16592 0 -1.2888 0.684 0.44814 -1.53739
ILE_166 -5.25546 0.58309 4.37542 -0.49837 0.4308 0.09931 1.79198 -2.38416 -0.00102 -0.00705 -1.02912 -0.0532 0 0 0 0 0 -0.04772 0.18067 0.50118 0 -0.47157 0 0.73287 -0.19741 0.62139 -0.62835
TYR_167 -9.63822 0.96611 6.73266 -1.08781 0.14883 0.47741 4.05911 -4.02903 -0.01936 -0.22112 -3.02502 -0.29308 0 0 0 0 0 0.18739 0.31687 0 1.74028 -0.4773 0.00324 1.2797 0.1281 0.73253 -2.01871
ASP_168 -8.53607 0.63559 8.76964 -0.17265 0.00203 0.57172 4.25834 -4.41964 -0.02219 -0.19772 -5.75042 -0.1902 0 0 -0.50537 -0.60856 0 0.17318 0.97158 0 3.36495 0.09934 0 -2.3716 -0.1087 0.81501 -3.22173
PHE_169 -9.04608 1.1711 5.09135 -0.54848 0.04655 0.22671 3.9562 -3.53787 -0 -0 -2.60686 -0.01935 0 0 0 0 0 0.05357 0.3517 0 3.33404 -0.09486 0 1.0402 -0.16776 0.74139 -0.00843
GLU_170 -7.07016 0.41775 7.45124 -0.20862 0.03319 0.29261 3.74039 -3.72419 -0.01695 -0.15523 -3.90555 -0.59754 0 0 -1.07595 0 0 0.00913 0.03371 0 3.05471 -0.21022 0 -2.7348 -0.23692 0.50035 -4.40305
ALA_171 -6.08654 0.69178 3.34776 -0.02069 0 0 2.74665 -2.72262 -0.00102 -0.00705 -2.59044 -0.36076 0 0 0 0 0 0.18392 0 0 0 -0.21308 0 1.8394 -0.45984 0.49553 -3.15699
ALA_172 -7.03901 1.12197 3.75348 -0.02322 0 0 3.58343 -3.26584 -0 -0 -2.14359 -0.37315 0 0 0 0 0 -0.06318 0 0 0 -0.31331 0 1.8394 -0.52403 0.49981 -2.94725
TRP_173 -13.4669 1.52988 7.16975 -0.76835 0.36002 0.47473 3.54032 -4.60383 -0.01037 -0.05075 -2.13549 -0.51378 0 0 0 0 0 0.228 0.26696 0 2.79938 0.15156 0 1.6906 -0.52894 0.69663 -3.17062
ASP_174 -6.61011 0.46858 7.8232 -0.10577 1e-05 0.31838 3.57774 -3.76204 -0.01858 -0.10957 -2.68687 -0.69748 0 0 0 0 0 0.24013 0.17719 0 3.26795 -0.20106 0 -2.3716 -0.34389 0.7458 -0.28799
ALA_175 -6.35256 1.61587 3.09285 -0.02457 0 0 2.45078 -2.8212 -0 -0 -0.92624 -0.404 0 0 0 0 0 0.2562 0 0 0 -0.29381 0 1.8394 -0.52974 0.553 -1.54401
ILE_176 -8.47133 0.98826 5.15184 -0.47263 0.21671 0.09087 2.94855 -3.14209 -0 -0 -1.94485 0.09426 0 0 0 0 0 -0.00235 0.05786 0.49594 0 -0.4567 0 0.73287 -0.34468 0.74506 -3.31238
LEU_177 -6.63264 0.75597 3.33346 -0.50121 0.19638 0.11824 2.07063 -2.52529 -0 -0 -0.69046 0.23653 0 0 0 0 0 -0.06778 0.01317 0.27136 0 -0.29318 0 0.18072 -0.1569 0.82893 -2.86206
ALA_178 -4.80086 0.56643 1.92064 -0.02914 0.00859 0 1.78314 -1.93299 -0 -0 -1.17103 -0.43201 0 0 0 0 0 -0.05716 0 0 0 -0.00773 0 1.8394 -0.3919 0.77217 -1.93246
SER_179 -3.82352 0.35098 5.13746 -0.03234 9e-05 0.06085 2.66769 -2.33177 -0.01522 -0.29643 -1.59289 -0.98875 0 0 -0.73805 0 0 -0.01991 0.01119 0.34533 0 0.01155 0.63385 -0.77834 -0.04665 0.6283 -0.81657
SER_180 -1.64043 0.07089 2.73733 -0.02946 0.00032 0.04856 0.9618 -1.13262 -0.00601 -0.1279 -0.53694 -0.99368 0 0 0 -0.72643 0 -0.03391 0.01217 0.16812 0 -0.36856 0.61839 -0.77834 -0.12268 0.35831 -1.52107
ASP_181 -1.80679 0.22753 2.67591 -0.12012 0.02692 0.37465 0.779 -1.18745 -0 -0 -0.42707 -0.28486 0 0 -0.73805 0 0 -0.06645 0.00114 0 2.46826 -0.3617 0 -2.3716 -0.66475 0.15209 -1.32333
SER_182 -3.61862 0.37837 3.50715 -0.02652 0 0.06071 1.49029 -1.66336 -0.02189 -0.1366 -1.25287 -0.56746 0 0 0 0 0 0.03162 0.03382 0.14948 0 -0.47681 0.96105 -0.77834 -0.66156 0.252 -2.33954
SER_183 -3.52568 0.29106 4.40829 -0.03304 0 0.06054 1.97854 -2.01132 -0.05688 -0.25593 -0.92254 -0.95553 0 0 -0.32476 0 0 0.01426 0.13732 0.80121 0 0.51077 0.65905 -0.77834 -0.12339 0.32945 0.20307
PHE_184 -4.46725 0.33712 4.09076 -1.10146 0.16074 0.51741 1.65731 -2.02033 -0.01627 -0.06219 -1.40661 0.08426 0 0 0 0 0 -0.02318 0.06207 0 1.85986 -0.39503 0 1.0402 0.13699 0.44739 0.9018
LEU_185 -5.29356 0.53938 4.27552 -0.48875 0.2611 0.11662 2.05012 -2.35322 -0.0035 -0.02283 -1.1301 0.21036 0 0 0 0 0 0.00724 0.01402 0.34178 0 -0.2755 0 0.18072 -0.17102 0.60836 -1.13328
ASN_186 -7.16971 0.77574 7.15897 -0.17038 0.01718 0.25131 2.8217 -3.36342 -0.03709 -0.19125 -3.10481 -0.37406 0 0 -1.0369 0 0 0.09535 0.00021 0 1.43406 0.45019 0 -0.93687 -0.09611 0.49037 -2.98553
GLU_187 -7.40157 0.77472 7.00399 -0.304 0.05502 0.33685 3.04835 -3.39975 -0 -0 -2.31526 -0.45593 0 0 0 0 0 -0.0032 0.02558 0 2.99778 0.04067 0 -2.7348 0.1462 0.33953 -1.84581
GLU_188 -5.81156 0.26439 5.64353 -0.33733 0.07773 0.39166 2.83725 -2.80237 -0 -0 -3.05203 -0.63932 0 0 0 0 0 -0.03543 0.02581 0 3.52267 -0.14156 0 -2.7348 -0.11604 0.2551 -2.65231
TYR_189 -5.76613 0.37651 5.12739 -0.58628 0.11438 0.27574 2.39779 -2.60956 -0 -0 -2.59476 -0.26806 0 0 0 0 0 0.01697 0.00302 0 2.72173 0.11047 0.00102 1.2797 -0.30051 0.21561 0.51501
CYS_190 -6.63332 0.43126 5.43964 -0.04667 0 0.01535 2.69639 -2.59352 -0.0035 -0.02283 -2.93009 0.00721 0 0 0 0 0 0.06217 0.00533 0.27868 0 0.26281 0 3.6196 0.03713 0.25953 0.88517
ILE_191 -8.64634 1.12291 4.84955 -0.50686 0.3353 0.09503 2.71617 -3.10096 -0.00754 -0.05048 -2.15433 0.25466 0 0 0 0 0 -0.03983 0.11429 0.44794 0 -0.42755 0 0.73287 0.25501 0.69588 -3.31428
VAL_192 -4.8933 0.49743 4.39789 -0.31176 0.20638 0.07137 2.43949 -2.38414 -0.01704 -0.08611 -2.78997 -0.16833 0 0 0 0 0 -0.04415 1e-05 0.04204 0 -0.35272 0 1.9342 0.11248 0.8045 -0.54173
LYS_193 -4.66251 0.18993 5.248 -0.30957 0.03368 0.14163 2.1937 -2.43699 -0 -0 -2.20749 0.00968 0 0 0 0 0 -0.03949 0.00678 1.75223 0 0.01908 0 -1.5107 -0.18766 0.41195 -1.34776
ARG_194 -6.37002 0.35715 5.64578 -1.45457 0.30474 1.40644 1.86167 -2.62073 -0.00966 -0.06943 -2.20327 -1.04384 0 0 -0.48545 0 0 -0.03574 0.03329 3.22916 0 -0.09192 0 -1.2888 -0.38739 0.35942 -2.86315
LEU_195 -5.85737 0.42513 3.87474 -0.66658 0.18793 0.23741 1.84377 -2.40296 -0.00562 -0.02358 -1.61403 0.13888 0 0 0 0 0 -0.03429 0.02301 0.83743 0 -0.21517 0 0.18072 -0.13553 0.41374 -2.79238
TYR_196 -4.17822 0.43589 4.10725 -0.9876 0.06577 0.40316 2.15966 -2.11453 -0.00754 -0.05048 -1.94955 -0.26581 0 0 -0.71833 0 0 -0.02948 0.00068 0 1.928 -0.29194 3e-05 1.2797 0.04981 0.30804 0.14453
ASN_197 -3.60356 0.16944 3.82626 -0.19306 0.04111 0.30853 1.10665 -1.92585 -0.0215 -0.16015 -1.26715 -0.45546 0 0 0 0 0 -0.03979 0.00157 0 2.03447 -0.4406 0 -0.93687 -0.34053 0.23332 -1.66316
SER_198 -4.15879 0.32179 5.42039 -0.03015 0 0.01999 2.40297 -2.36957 -0.00562 -0.02358 -2.76858 -0.20461 0 0 -0.8973 0 0 0.00569 0.10856 0.6115 0 -0.0893 1.77803 -0.77834 -0.45129 0.31835 -0.78986
ARG_199 -3.3764 0.32315 4.21449 -0.94108 0.29624 0.69699 1.34089 -1.91594 -0.00446 -0.07403 -1.44539 -0.00536 0 0 -1.13017 0 0 0.0643 0.0368 1.87981 0 -0.22045 0 -1.2888 -0.2536 0.4191 -1.38393
ASN_200 -1.24332 0.07625 1.56687 -0.19512 0.02675 0.33038 0.16856 -0.70566 -0.00983 -0.042 -0.15687 -1.01248 0 0 0 0 0 -0.10314 0.05881 0 1.8332 -0.97001 0 -0.93687 -0.57682 0.30996 -1.58134
SER_201 -2.93379 0.15816 2.3712 -0.02662 0 0.0611 0.4557 -1.1536 -0 -0 -0.10682 -0.58645 0 0 0 0 0 -0.0024 0.02351 0.20484 0 -0.40946 0.60472 -0.77834 -0.70981 0.12421 -2.70384
GLN_202 -3.93475 0.33196 4.47375 -0.64239 0.10746 0.67801 2.22572 -2.05552 -0.00983 -0.042 -1.38955 -0.61883 0 0 -1.17985 0 0 -0.01336 0.03082 0 2.02208 -0.07237 0 -0.18838 -0.28496 0.21217 -0.34981
SER_203 -3.72993 0.3695 2.92626 -0.02628 0 0.04044 1.66845 -1.66076 -0.01944 -0.13885 -0.86162 -1.04351 0 0 0 0 0 0.07222 0.00898 0.19861 0 -0.02304 0.60226 -0.77834 -0.35995 0.39652 -2.35846
ASN_204 -4.83871 0.37483 4.21289 -0.21432 0.00645 0.29183 2.133 -2.35645 -0.00648 -0.09557 -1.35948 -0.3211 0 0 0 -0.56078 0 0.01617 0.01177 0 3.10315 0.02357 0 -0.93687 -0.41476 0.35682 -0.57405
ASN_205 -7.55647 0.98838 5.66155 -0.2039 0.05604 0.34026 3.25959 -3.23618 -0 -0 -2.32668 -0.68085 0 0 -1.17985 0 0 -0.02463 0.01126 0 3.88931 -0.19665 0 -0.93687 -0.42376 0.40885 -2.1506
ILE_206 -7.1096 1.08361 2.3488 -0.50917 0.40795 0.10224 2.38347 -2.1981 -0 -0 -0.51236 0.01691 0 0 0 0 0 0.1177 0.03921 0.60999 0 -0.34637 0 0.73287 -0.31968 0.61098 -2.54157
ALA_207 -6.01436 1.05683 2.43566 -0.02373 8e-05 0 1.98094 -2.43501 -0.03387 -0.27937 -0.61246 -0.34715 0 0 0 0 0 0.08319 0 0 0 0.4123 0 1.8394 0.35013 0.78225 -0.80517
ALA_208 -3.73933 0.79927 2.86822 -0.02287 0 0 1.9104 -1.93231 -0 -0 -0.11317 -0.33483 0 0 0 0 0 -0.06333 0 0 0 -0.37759 0 1.8394 0.10232 0.82474 1.76091
TYR_209 -7.91483 0.6531 4.17712 -0.55314 0.21788 0.26371 1.73593 -2.48635 -0.00966 -0.06943 -1.1897 -0.36222 0 0 0 0 0 0.0415 0.01604 0 3.11715 0.07349 0.00907 1.2797 -0.35903 0.79106 -0.56862
ILE_210 -8.45763 1.8156 3.39721 -0.62277 0.48395 0.20275 3.02909 -2.6349 -0 -0 -2.61594 -0.25445 0 0 0 0 0 -0.03941 0.08419 0.30956 0 0.28393 0 0.73287 0.20267 1.20893 -2.87435
THR_211 -4.93247 0.78047 3.46975 -0.12996 0.04376 0.06859 2.15718 -2.27002 -0.01443 -0.14052 -0.57208 -1.05634 0 0 0 0 0 0.08765 0.08921 0.05824 0 0.04162 2.3583 -1.0874 0.308 1.16398 0.42352
ALA_212 -4.92918 0.83428 3.33478 -0.02386 0 0 1.61302 -2.27065 -0 -0 0.3099 -0.4058 0 0 0 0 0 -0.09129 0 0 0 -0.19559 0 1.8394 -0.40071 0.50379 0.11807
HIS_213 -9.93523 1.55788 6.11161 -0.39109 0.04865 0.45352 1.96836 -3.39545 -0.01904 -0.08348 -1.29898 -0.25138 0 0 0 0 0 -0.06839 0.042 0 1.74007 -0.16939 0 -0.45461 -0.63859 0.65159 -4.13194
LEU_214 -8.61987 1.02239 1.96927 -0.47637 0.1778 0.10468 1.83759 -2.34712 -0 -0 -0.76152 0.0388 0 0 0 0 0 0.04957 0.12608 0.81136 0 -0.19582 0 0.18072 -0.32072 0.7552 -5.64795
LEU_215 -5.30677 1.02749 3.11961 -0.46093 0.21598 0.08639 2.04952 -1.80922 -0.0153 -0.09794 -2.38302 0.33467 0 0 0 0 0 0.21565 0.0306 0.47867 0 -0.00442 0 0.18072 -0.29631 1.36384 -1.27078
PRO_216 -3.74371 0.91123 2.80274 -0.0639 0 0.04154 1.80541 -1.33348 -0 -0 -1.14871 0.55628 0 0 0 0 0 -0.04004 0.03359 0.11806 0 -0.42717 0 -2.4119 5.75565 2.86728 5.72287
PRO_217 -4.45066 0.84599 2.51121 -0.07847 0 0.04695 1.14618 -1.24266 -0.01542 -0.14867 -0.92276 0.65725 0 0 0 0 0 -0.06561 0.02051 0.69963 0 -0.01617 0 -2.4119 5.92041 1.96415 4.45998
VAL_218 -7.14755 1.09158 3.73528 -0.29593 0.18079 0.06271 2.80365 -2.55571 -0 -0 -1.474 -0.21151 0 0 0 0 0 0.0989 0.0092 0.27429 0 -0.39368 0 1.9342 -0.06788 0.60164 -1.35401
ALA_219 -5.29492 0.28919 3.68368 -0.02108 0 0 2.32782 -2.4008 -0 -0 -1.99049 -0.38634 0 0 0 0 0 0.05613 0 0 0 -0.32269 0 1.8394 -0.25655 0.50028 -1.97638
GLN_220 -6.08018 0.59288 6.05984 -0.26631 0.04164 0.19778 2.82403 -2.98249 -0.03996 -0.30961 -2.59853 -0.47878 0 0 0 0 0 0.0101 0.07186 0 2.7371 -0.05086 0 -0.18838 -0.36547 0.51745 -0.30787
VAL_221 -4.89377 0.33829 4.39186 -0.31479 0.21613 0.07251 2.15375 -2.45229 -0.00831 -0.11287 -1.90345 -0.09965 0 0 0 0 0 -0.0342 0.05531 0.04457 0 -0.25531 0 1.9342 -0.09209 0.58349 -0.37661
PHE_222 -10.5237 1.37047 2.64932 -1.0715 0.32476 0.45573 2.89734 -3.23793 -0 -0 -2.32018 0.08167 0 0 0 0 0 0.03661 0.09113 0 1.93127 -0.35872 0 1.0402 0.03486 0.61958 -5.9791
HIS_D_223 -4.48136 0.18831 4.81684 -0.74673 0.0185 0.80901 2.2982 -2.47263 -0.00648 -0.09557 -2.2355 -0.29159 0 0 0 0 0 -0.02064 7e-05 0 1.58448 -0.13585 0 -0.45461 0.06286 0.49302 -0.66967
GLN_224 -4.96209 0.24137 5.63229 -0.26766 0.06583 0.22571 2.2343 -2.68895 -0.00831 -0.11287 -2.72029 -0.50425 0 0 0 0 0 0.05819 0.19773 0 2.70331 -0.03546 0 -0.18838 -0.05689 0.23111 0.04469
SER_225 -4.80201 0.31845 5.3544 -0.02667 0 0.06191 2.84496 -2.67098 -0.0179 -0.09573 -2.33272 -0.6195 0 0 0 0 0 -0.0134 0.00501 0.5942 0 0.34774 0.60037 -0.77834 0.14513 0.20345 -0.88165
ALA_226 -6.2219 0.51449 3.86686 -0.02225 0 0 2.92891 -2.84049 -0 -0 -3.48136 -0.37778 0 0 0 0 0 0.11015 0 0 0 -0.3214 0 1.8394 -0.07487 0.21644 -3.86381
GLY_227 -3.41264 0.18871 4.89044 -5e-05 0 0 2.18638 -2.3121 -0 -0 -1.85747 -0.41239 0 0 0 0 0 -0.07402 0 0 0 0.28897 0 0.83697 0.2142 0.21533 0.75233
SER_228 -3.97547 0.12466 4.79969 -0.02792 0 0.06447 2.444 -2.34168 -0 -0 -2.79728 -0.58653 0 0 0 0 0 -0.00161 0.00397 0.70256 0 0.34046 0.60287 -0.77834 0.62456 0.10869 -0.69289
ILE_229 -9.59361 1.55366 5.1544 -0.65372 0.58889 0.16224 3.41463 -3.35518 -0.00782 -0.04811 -2.56664 0.00815 0 0 0 0 0 -0.051 0.07223 3.31781 0 -0.33621 0 0.73287 0.04464 0.51552 -1.04725
THR_230 -6.43945 0.52407 6.86481 -0.20076 0.12054 0.07128 3.39516 -3.33567 -0 -0 -4.13669 -0.00166 0 0 0 -0.56078 0 0.02971 0.01032 0.06663 0 0.04394 2.27473 -1.0874 0.08004 0.64327 -1.63793
ASP_231 -3.95307 0.17836 5.30219 -0.10809 0.01487 0.33218 2.05841 -2.44339 -0 -0 -2.02211 -0.24302 0 0 0 0 0 -0.00954 0.03232 0 1.71734 0.16812 0 -2.3716 -0.02678 0.34457 -1.02925
LEU_232 -6.26615 0.60676 4.40597 -0.65683 0.14108 0.2153 2.87658 -2.65257 -0 -0 -2.62857 0.12516 0 0 0 0 0 0.00348 0.00188 0.7875 0 -0.18611 0 0.18072 -0.09418 0.43782 -2.70218
LEU_233 -6.8408 0.80637 4.54708 -0.62719 0.28769 0.17551 2.41322 -2.7742 -0 -0 -2.2641 0.01428 0 0 0 0 0 0.20291 0.05045 1.37349 0 -0.31348 0 0.18072 -0.09945 0.85234 -2.01518
ARG_234 -4.66376 0.31497 4.90615 -0.43386 0.05998 0.21078 1.82507 -2.394 -0.00784 -0.0482 -1.38448 0.3228 0 0 0 0 0 0.17903 0.1472 2.10127 0 -0.05417 0 -1.2888 -0.31997 0.71719 0.18937
GLY_235 -2.54493 0.13207 3.54859 -5e-05 0 0 1.69221 -1.76002 -0.01835 -0.09646 -1.63059 -0.38043 0 0 0 0 0 -0.02596 0 0 0 0.28328 0 0.83697 0.46633 0.29422 0.79689
VAL_236 -6.95962 1.46327 3.28154 -0.33274 0.41693 0.07684 2.68165 -2.67807 -0.01795 -0.12736 -2.45927 -0.18775 0 0 0 0 0 -0.05887 0.14927 0.29248 0 -0.03615 0 1.9342 0.52724 0.53965 -1.49473
GLY_237 -2.69923 0.26846 2.45722 -4e-05 0 0 1.19024 -1.5059 -1e-05 -3e-05 -1.04357 -0.42974 0 0 0 0 0 -0.26752 0 0 0 0.34516 0 0.83697 0.2492 0.52889 -0.06988
ASN_238 -2.03248 0.38162 2.61846 -0.19704 0.02538 0.31414 1.0215 -1.33532 -0.01839 -0.09659 -1.21371 -0.45433 0 0 0 0 0 -0.0215 0.04041 0 1.9832 -0.40266 0 -0.93687 0.03637 0.30819 0.02037
GLY_239 -2.43223 0.17939 2.92079 -0.00021 0 0 1.70101 -1.59574 -0.01795 -0.12736 -1.1973 -0.19198 0 0 0 0 0 -0.06834 0 0 0 -0.36446 0 0.83697 -0.31895 0.72943 0.05306
ASN_240 -0.8726 0.02342 1.09928 -0.1868 0.03076 0.28745 0.16406 -0.5168 -0 -0 0.28173 -0.35107 0 0 0 0 0 0.0082 0.01193 0 1.53453 0.05654 0 -0.93687 -0.06347 0.71855 1.28882
ASP_241 -3.90362 0.37894 5.22363 -0.29847 0.1166 1.05451 1.86063 -2.40586 -0.01055 -0.04343 -3.6185 -0.03911 0 0 -0.50018 0 0 -0.01218 0.07526 0 2.11626 -0.54889 0 -2.3716 0.49938 0.5791 -1.84808
ALA_242 -5.19641 0.56206 3.90261 -0.02345 0 0 2.54826 -2.71022 -0 -0 -2.42754 -0.37762 0 0 0 0 0 -0.07616 0 0 0 -0.40737 0 1.8394 0.31469 0.60534 -1.44642
THR_243 -3.0794 0.32763 3.41365 -0.19685 0.14944 0.07264 1.35424 -1.8387 -0.0067 -0.0216 -1.19276 -0.34634 0 0 0 0 0 0.00764 0.00017 0.05441 0 -0.01309 2.29187 -1.0874 -0.04577 0.32738 0.17048
GLY_244 -3.33512 0.11906 4.23897 -5e-05 0 0 1.89753 -2.15926 -0 -0 -2.62924 -0.40577 0 0 -0.50018 0 0 -0.06619 0 0 0 0.25657 0 0.83697 0.72934 0.22258 -0.7948
LEU_245 -5.73759 0.63659 4.39973 -0.50481 0.21541 0.12475 2.20242 -2.57141 -0 -0 -2.46876 0.25459 0 0 0 0 0 -0.0465 0.05122 0.32393 0 -0.28791 0 0.18072 0.37578 0.45907 -2.39276
VAL_246 -7.36414 1.10534 4.79943 -0.3621 0.19825 0.08906 3.19891 -3.26631 -0.00385 -0.02183 -2.53207 -0.07423 0 0 0 0 0 -0.00078 0.19643 0.91231 0 -0.09107 0 1.9342 -0.23153 0.82532 -0.68866
ALA_247 -5.55882 0.50923 4.93012 -0.02144 0 0 2.69937 -2.92966 -0.01284 -0.11413 -2.51971 -0.3874 0 0 0 0 0 0.06206 0 0 0 -0.30084 0 1.8394 -0.27557 0.6469 -1.43332
ASN_248 -6.60893 0.58222 6.59331 -0.18395 0.0776 0.27611 3.35841 -3.38284 -0 -0 -2.66657 -0.28156 0 0 0 -0.39391 0 0.03028 0.00278 0 1.44449 0.45126 0 -0.93687 -0.11356 0.52572 -1.22601
ALA_249 -6.65255 0.63005 3.67872 -0.01999 0 0 2.73071 -2.80469 -0 -0 -1.55533 -0.36319 0 0 0 0 0 -0.00503 0 0 0 -0.29472 0 1.8394 -0.13141 0.46474 -2.48329
GLN_250 -5.63088 0.30023 5.40094 -0.27197 0.07328 0.23684 2.57399 -2.82205 -0.01284 -0.11413 -2.62171 -0.51032 0 0 0 0 0 0.14107 0.20962 0 2.74011 -0.04936 0 -0.18838 -0.31071 0.30077 -0.5555
ARG_251 -6.73473 0.5885 6.84404 -0.436 0.07411 0.2178 3.68327 -3.45052 -0 -0 -3.37594 0.2981 0 0 0 -0.39391 0 -0.02546 0.57748 2.05897 0 -0.13879 0 -1.2888 -0.33664 0.39841 -1.44011
TYR_252 -7.85802 0.71012 5.1552 -0.5567 0.22288 0.2711 2.89153 -3.15744 -0.01291 -0.10905 -2.6733 -0.35986 0 0 0 0 0 0.32378 0.17433 0 3.17164 0.00335 0.00301 1.2797 -0.36906 0.58726 -0.30243
ILE_253 -8.4824 1.32476 4.03443 -0.51551 0.55932 0.10777 3.0346 -3.08136 -0 -0 -2.09939 -0.22232 0 0 0 0 0 -0.04481 0.06845 0.6435 0 -0.41555 0 0.73287 -0.1422 0.99405 -3.50379
ALA_254 -4.08515 0.28743 3.90833 -0.02242 0 0 2.50168 -2.3958 -0 -0 -1.88465 -0.38452 0 0 0 0 0 0.06727 0 0 0 -0.40512 0 1.8394 -0.31444 0.76695 -0.12106
GLN_255 -5.61233 0.57231 6.02556 -0.25961 0.04488 0.19806 3.0275 -2.99796 -0.01291 -0.10905 -2.73325 -0.49678 0 0 0 0 0 0.1444 0.0473 0 2.70522 -0.01117 0 -0.18838 -0.35879 0.26107 0.24607
ALA_256 -6.17936 0.50895 4.18948 -0.02255 0 0 3.16174 -2.94084 -0 -0 -1.9522 -0.3834 0 0 0 0 0 -0.03126 0 0 0 -0.29102 0 1.8394 -0.33358 0.22675 -2.2079
ALA_257 -6.22482 0.65997 4.08049 -0.02083 0 0 3.1778 -3.09211 -0 -0 -2.92045 -0.37422 0 0 0 0 0 0.11421 0 0 0 -0.21187 0 1.8394 -0.4384 0.23422 -3.17659
SER_258 -3.34613 0.25514 4.4734 -0.02561 0 0.06 1.98508 -2.14147 -0 -0 -1.61011 -0.62812 0 0 0 0 0 -0.01633 0.00101 0.70483 0 0.33411 0.60007 -0.77834 -0.05325 0.29142 0.10569
GLN_259 -4.0426 0.31786 3.74278 -0.26575 0.03572 0.1931 1.75213 -1.98469 -0 -0 -1.23327 -0.37561 0 0 0 0 0 -0.07949 0.03954 0 2.76755 -0.22496 0 -0.18838 -0.05376 0.33618 0.73635
VAL_260 -7.7428 1.59755 1.51363 -0.32685 0.43252 0.07595 2.19278 -2.31765 -0 -0 -1.20355 -0.27025 0 0 0 0 0 -0.04093 0.1557 0.11157 0 0.36997 0 1.9342 -0.17539 0.55887 -3.13468
HIS_261 -3.20997 0.30025 2.84206 -0.43909 0.05196 0.5525 1.47792 -1.6601 -0 -0 -1.56427 -0.40535 0 0 0 0 0 -0.0845 0.00207 0 1.66117 -0.43971 0 -0.45461 -0.12521 0.6829 -0.81196
VAL:CtermProteinFull_262 -6.97735 1.52567 0.27425 -0.35149 0.56198 0.1396 1.19541 -1.83199 -0 -0 -1.49384 -1.10851 0 0 0 0 0 0 0.0399 1.87428 0 0 0 1.9342 -0.12483 0.91636 -3.42635
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637660 DOMAINID 631349 MODEL 5 Silk Fibroin Light chain
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 127.474
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 13.213099
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:           3.736
REMARK    SCORE          fa_rep:         149.770
REMARK    SCORE fa_intra_sol_xover4:          44.024
REMARK    SCORE          fa_atr:       -1443.002
REMARK    SCORE     lk_ball_wtd:         -53.584
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.404
REMARK    SCORE     total_score:        -600.612
REMARK    SCORE         fa_elec:        -456.429
REMARK    SCORE     cart_bonded:         132.674
REMARK    SCORE           omega:          -0.756
REMARK    SCORE          fa_dun:         255.270
REMARK    SCORE     hbond_lr_bb:          -5.038
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         117.314
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -33.718
REMARK    SCORE     hbond_bb_sc:         -15.627
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -28.702
REMARK    SCORE     hbond_sr_bb:        -198.232
REMARK    SCORE           score:        -600.612
REMARK    SCORE          fa_sol:         929.286
ATOM      1  N   MET A   1      -0.215  -0.706  -0.646  1.00 17.570          N  
ATOM      2  CA  MET A   1       1.146  -0.751  -0.121  1.00 16.510          C  
ATOM      3  C   MET A   1       1.726   0.648  -0.055  1.00 15.790          C  
ATOM      4  O   MET A   1       1.847   1.322  -1.075  1.00 15.250          O  
ATOM      5  CB  MET A   1       2.054  -1.602  -1.008  1.00 23.540          C  
ATOM      6  CG  MET A   1       3.469  -1.754  -0.486  1.00 23.540          C  
ATOM      7  SD  MET A   1       4.587  -2.636  -1.599  1.00 23.540          S  
ATOM      8  CE  MET A   1       5.037  -1.342  -2.732  1.00 23.540          C  
ATOM      9 1H   MET A   1      -0.872  -0.680   0.121  1.00 21.080          H  
ATOM     10 2H   MET A   1      -0.332   0.122  -1.212  1.00 21.080          H  
ATOM     11 3H   MET A   1      -0.390  -1.524  -1.215  1.00 21.080          H  
ATOM     12  HA  MET A   1       1.123  -1.162   0.888  1.00 19.810          H  
ATOM     13 1HB  MET A   1       1.660  -2.581  -1.059  1.00 28.250          H  
ATOM     14 2HB  MET A   1       2.077  -1.197  -2.015  1.00 28.250          H  
ATOM     15 1HG  MET A   1       3.873  -0.765  -0.321  1.00 28.250          H  
ATOM     16 2HG  MET A   1       3.456  -2.284   0.471  1.00 28.250          H  
ATOM     17 1HE  MET A   1       5.728  -1.743  -3.465  1.00 28.250          H  
ATOM     18 2HE  MET A   1       4.152  -0.960  -3.237  1.00 28.250          H  
ATOM     19 3HE  MET A   1       5.517  -0.531  -2.185  1.00 28.250          H  
ATOM     20  N   LYS A   2       2.111   1.086   1.133  1.00 15.870          N  
ATOM     21  CA  LYS A   2       2.702   2.411   1.272  1.00 15.330          C  
ATOM     22  C   LYS A   2       3.964   2.525   0.391  1.00 14.450          C  
ATOM     23  O   LYS A   2       4.806   1.633   0.458  1.00 14.120          O  
ATOM     24  CB  LYS A   2       3.063   2.687   2.733  1.00 21.680          C  
ATOM     25  CG  LYS A   2       1.874   2.842   3.663  1.00 21.680          C  
ATOM     26  CD  LYS A   2       2.327   3.162   5.091  1.00 21.680          C  
ATOM     27  CE  LYS A   2       1.133   3.313   6.039  1.00 21.680          C  
ATOM     28  NZ  LYS A   2       1.562   3.608   7.441  1.00 21.680          N  
ATOM     29  H   LYS A   2       1.978   0.498   1.945  1.00 19.040          H  
ATOM     30  HA  LYS A   2       1.947   3.127   0.983  1.00 18.400          H  
ATOM     31 1HB  LYS A   2       3.672   1.871   3.116  1.00 26.010          H  
ATOM     32 2HB  LYS A   2       3.659   3.596   2.794  1.00 26.010          H  
ATOM     33 1HG  LYS A   2       1.238   3.650   3.299  1.00 26.010          H  
ATOM     34 2HG  LYS A   2       1.294   1.923   3.669  1.00 26.010          H  
ATOM     35 1HD  LYS A   2       2.974   2.363   5.453  1.00 26.010          H  
ATOM     36 2HD  LYS A   2       2.895   4.093   5.091  1.00 26.010          H  
ATOM     37 1HE  LYS A   2       0.499   4.126   5.686  1.00 26.010          H  
ATOM     38 2HE  LYS A   2       0.556   2.388   6.035  1.00 26.010          H  
ATOM     39 1HZ  LYS A   2       0.746   3.700   8.031  1.00 26.010          H  
ATOM     40 2HZ  LYS A   2       2.141   2.855   7.785  1.00 26.010          H  
ATOM     41 3HZ  LYS A   2       2.088   4.470   7.460  1.00 26.010          H  
ATOM     42  N   PRO A   3       4.180   3.650  -0.343  1.00 14.180          N  
ATOM     43  CA  PRO A   3       5.324   3.931  -1.225  1.00 13.520          C  
ATOM     44  C   PRO A   3       6.682   3.656  -0.571  1.00 12.810          C  
ATOM     45  O   PRO A   3       7.634   3.246  -1.252  1.00 12.100          O  
ATOM     46  CB  PRO A   3       5.142   5.433  -1.494  1.00 20.280          C  
ATOM     47  CG  PRO A   3       3.664   5.650  -1.435  1.00 20.280          C  
ATOM     48  CD  PRO A   3       3.169   4.740  -0.338  1.00 20.280          C  
ATOM     49  HA  PRO A   3       5.216   3.355  -2.148  1.00 16.220          H  
ATOM     50 1HB  PRO A   3       5.704   6.034  -0.766  1.00 24.340          H  
ATOM     51 2HB  PRO A   3       5.541   5.675  -2.484  1.00 24.340          H  
ATOM     52 1HG  PRO A   3       3.453   6.714  -1.234  1.00 24.340          H  
ATOM     53 2HG  PRO A   3       3.212   5.417  -2.409  1.00 24.340          H  
ATOM     54 1HD  PRO A   3       3.128   5.256   0.635  1.00 24.340          H  
ATOM     55 2HD  PRO A   3       2.186   4.376  -0.679  1.00 24.340          H  
ATOM     56  N   ILE A   4       6.778   3.826   0.747  1.00 13.130          N  
ATOM     57  CA  ILE A   4       8.021   3.544   1.449  1.00 12.670          C  
ATOM     58  C   ILE A   4       8.536   2.139   1.149  1.00 12.390          C  
ATOM     59  O   ILE A   4       9.739   1.904   1.212  1.00 11.850          O  
ATOM     60  CB  ILE A   4       7.860   3.751   2.973  1.00 17.920          C  
ATOM     61  CG1 ILE A   4       9.254   3.739   3.699  1.00 17.920          C  
ATOM     62  CG2 ILE A   4       6.943   2.645   3.579  1.00 17.920          C  
ATOM     63  CD1 ILE A   4      10.226   4.860   3.307  1.00 17.920          C  
ATOM     64  H   ILE A   4       6.007   4.199   1.283  1.00 15.760          H  
ATOM     65  HA  ILE A   4       8.759   4.246   1.086  1.00 15.200          H  
ATOM     66  HB  ILE A   4       7.401   4.723   3.146  1.00 21.510          H  
ATOM     67 1HG1 ILE A   4       9.067   3.827   4.767  1.00 21.510          H  
ATOM     68 2HG1 ILE A   4       9.739   2.795   3.522  1.00 21.510          H  
ATOM     69 1HG2 ILE A   4       6.816   2.826   4.644  1.00 21.510          H  
ATOM     70 2HG2 ILE A   4       5.980   2.670   3.094  1.00 21.510          H  
ATOM     71 3HG2 ILE A   4       7.384   1.660   3.448  1.00 21.510          H  
ATOM     72 1HD1 ILE A   4      11.139   4.757   3.895  1.00 21.510          H  
ATOM     73 2HD1 ILE A   4      10.486   4.801   2.256  1.00 21.510          H  
ATOM     74 3HD1 ILE A   4       9.770   5.826   3.514  1.00 21.510          H  
ATOM     75  N   PHE A   5       7.632   1.200   0.846  1.00 12.910          N  
ATOM     76  CA  PHE A   5       8.024  -0.156   0.561  1.00 12.870          C  
ATOM     77  C   PHE A   5       8.721  -0.272  -0.772  1.00 12.180          C  
ATOM     78  O   PHE A   5       9.509  -1.186  -0.967  1.00 11.780          O  
ATOM     79  CB  PHE A   5       6.849  -1.095   0.639  1.00 18.030          C  
ATOM     80  CG  PHE A   5       6.445  -1.392   2.032  1.00 18.030          C  
ATOM     81  CD1 PHE A   5       5.335  -0.795   2.599  1.00 18.030          C  
ATOM     82  CD2 PHE A   5       7.193  -2.271   2.797  1.00 18.030          C  
ATOM     83  CE1 PHE A   5       4.982  -1.065   3.897  1.00 18.030          C  
ATOM     84  CE2 PHE A   5       6.841  -2.543   4.095  1.00 18.030          C  
ATOM     85  CZ  PHE A   5       5.736  -1.939   4.646  1.00 18.030          C  
ATOM     86  H   PHE A   5       6.638   1.443   0.794  1.00 15.490          H  
ATOM     87  HA  PHE A   5       8.711  -0.461   1.333  1.00 15.440          H  
ATOM     88 1HB  PHE A   5       6.029  -0.624   0.148  1.00 21.640          H  
ATOM     89 2HB  PHE A   5       7.075  -2.029   0.125  1.00 21.640          H  
ATOM     90  HD1 PHE A   5       4.741  -0.108   2.015  1.00 21.640          H  
ATOM     91  HD2 PHE A   5       8.073  -2.750   2.358  1.00 21.640          H  
ATOM     92  HE1 PHE A   5       4.106  -0.588   4.337  1.00 21.640          H  
ATOM     93  HE2 PHE A   5       7.435  -3.236   4.691  1.00 21.640          H  
ATOM     94  HZ  PHE A   5       5.456  -2.153   5.678  1.00 21.640          H  
ATOM     95  N   LEU A   6       8.458   0.628  -1.720  1.00 12.160          N  
ATOM     96  CA  LEU A   6       9.150   0.533  -2.990  1.00 11.650          C  
ATOM     97  C   LEU A   6      10.616   0.812  -2.707  1.00 10.950          C  
ATOM     98  O   LEU A   6      11.517   0.161  -3.248  1.00 10.620          O  
ATOM     99  CB  LEU A   6       8.576   1.568  -3.960  1.00 16.510          C  
ATOM    100  CG  LEU A   6       7.123   1.332  -4.422  1.00 16.510          C  
ATOM    101  CD1 LEU A   6       6.633   2.572  -5.137  1.00 16.510          C  
ATOM    102  CD2 LEU A   6       7.070   0.113  -5.357  1.00 16.510          C  
ATOM    103  H   LEU A   6       7.826   1.413  -1.566  1.00 14.590          H  
ATOM    104  HA  LEU A   6       9.055  -0.473  -3.381  1.00 13.980          H  
ATOM    105 1HB  LEU A   6       8.624   2.546  -3.489  1.00 19.820          H  
ATOM    106 2HB  LEU A   6       9.203   1.589  -4.848  1.00 19.820          H  
ATOM    107  HG  LEU A   6       6.483   1.167  -3.561  1.00 19.820          H  
ATOM    108 1HD1 LEU A   6       5.605   2.425  -5.465  1.00 19.820          H  
ATOM    109 2HD1 LEU A   6       6.676   3.409  -4.447  1.00 19.820          H  
ATOM    110 3HD1 LEU A   6       7.261   2.781  -5.992  1.00 19.820          H  
ATOM    111 1HD2 LEU A   6       6.048  -0.043  -5.695  1.00 19.820          H  
ATOM    112 2HD2 LEU A   6       7.701   0.294  -6.197  1.00 19.820          H  
ATOM    113 3HD2 LEU A   6       7.408  -0.775  -4.845  1.00 19.820          H  
ATOM    114  N   VAL A   7      10.833   1.777  -1.810  1.00 10.900          N  
ATOM    115  CA  VAL A   7      12.177   2.175  -1.413  1.00 10.500          C  
ATOM    116  C   VAL A   7      12.837   1.043  -0.629  1.00 10.450          C  
ATOM    117  O   VAL A   7      13.975   0.654  -0.911  1.00 10.270          O  
ATOM    118  CB  VAL A   7      12.135   3.449  -0.534  1.00 14.860          C  
ATOM    119  CG1 VAL A   7      13.512   3.774   0.002  1.00 14.860          C  
ATOM    120  CG2 VAL A   7      11.593   4.582  -1.328  1.00 14.860          C  
ATOM    121  H   VAL A   7       9.996   2.245  -1.441  1.00 13.080          H  
ATOM    122  HA  VAL A   7      12.766   2.375  -2.305  1.00 12.600          H  
ATOM    123  HB  VAL A   7      11.496   3.272   0.316  1.00 17.830          H  
ATOM    124 1HG1 VAL A   7      13.456   4.662   0.626  1.00 17.830          H  
ATOM    125 2HG1 VAL A   7      13.888   2.947   0.599  1.00 17.830          H  
ATOM    126 3HG1 VAL A   7      14.195   3.958  -0.832  1.00 17.830          H  
ATOM    127 1HG2 VAL A   7      11.541   5.479  -0.710  1.00 17.830          H  
ATOM    128 2HG2 VAL A   7      12.234   4.754  -2.149  1.00 17.830          H  
ATOM    129 3HG2 VAL A   7      10.604   4.322  -1.684  1.00 17.830          H  
ATOM    130  N   LEU A   8      12.112   0.498   0.353  1.00 10.810          N  
ATOM    131  CA  LEU A   8      12.638  -0.574   1.181  1.00 11.010          C  
ATOM    132  C   LEU A   8      12.941  -1.833   0.377  1.00 11.020          C  
ATOM    133  O   LEU A   8      13.930  -2.505   0.669  1.00 11.120          O  
ATOM    134  CB  LEU A   8      11.640  -0.897   2.290  1.00 15.330          C  
ATOM    135  CG  LEU A   8      11.426   0.206   3.368  1.00 15.330          C  
ATOM    136  CD1 LEU A   8      10.197  -0.158   4.214  1.00 15.330          C  
ATOM    137  CD2 LEU A   8      12.661   0.344   4.251  1.00 15.330          C  
ATOM    138  H   LEU A   8      11.186   0.883   0.557  1.00 12.970          H  
ATOM    139  HA  LEU A   8      13.571  -0.232   1.616  1.00 13.210          H  
ATOM    140 1HB  LEU A   8      10.702  -1.126   1.836  1.00 18.400          H  
ATOM    141 2HB  LEU A   8      11.985  -1.792   2.803  1.00 18.400          H  
ATOM    142  HG  LEU A   8      11.250   1.149   2.887  1.00 18.400          H  
ATOM    143 1HD1 LEU A   8      10.029   0.616   4.961  1.00 18.400          H  
ATOM    144 2HD1 LEU A   8       9.321  -0.228   3.577  1.00 18.400          H  
ATOM    145 3HD1 LEU A   8      10.359  -1.111   4.711  1.00 18.400          H  
ATOM    146 1HD2 LEU A   8      12.478   1.121   4.994  1.00 18.400          H  
ATOM    147 2HD2 LEU A   8      12.858  -0.602   4.758  1.00 18.400          H  
ATOM    148 3HD2 LEU A   8      13.525   0.622   3.660  1.00 18.400          H  
ATOM    149  N   LEU A   9      12.095  -2.190  -0.601  1.00 11.080          N  
ATOM    150  CA  LEU A   9      12.349  -3.362  -1.432  1.00 11.230          C  
ATOM    151  C   LEU A   9      13.604  -3.190  -2.270  1.00 10.840          C  
ATOM    152  O   LEU A   9      14.405  -4.127  -2.380  1.00 11.070          O  
ATOM    153  CB  LEU A   9      11.140  -3.655  -2.332  1.00 15.660          C  
ATOM    154  CG  LEU A   9       9.886  -4.270  -1.686  1.00 15.660          C  
ATOM    155  CD1 LEU A   9       8.699  -4.146  -2.656  1.00 15.660          C  
ATOM    156  CD2 LEU A   9      10.175  -5.779  -1.428  1.00 15.660          C  
ATOM    157  H   LEU A   9      11.251  -1.645  -0.772  1.00 13.300          H  
ATOM    158  HA  LEU A   9      12.507  -4.207  -0.772  1.00 13.480          H  
ATOM    159 1HB  LEU A   9      10.842  -2.718  -2.792  1.00 18.790          H  
ATOM    160 2HB  LEU A   9      11.455  -4.339  -3.104  1.00 18.790          H  
ATOM    161  HG  LEU A   9       9.641  -3.756  -0.755  1.00 18.790          H  
ATOM    162 1HD1 LEU A   9       7.814  -4.591  -2.218  1.00 18.790          H  
ATOM    163 2HD1 LEU A   9       8.504  -3.091  -2.857  1.00 18.790          H  
ATOM    164 3HD1 LEU A   9       8.939  -4.654  -3.584  1.00 18.790          H  
ATOM    165 1HD2 LEU A   9       9.324  -6.249  -1.000  1.00 18.790          H  
ATOM    166 2HD2 LEU A   9      10.408  -6.268  -2.375  1.00 18.790          H  
ATOM    167 3HD2 LEU A   9      11.011  -5.892  -0.750  1.00 18.790          H  
ATOM    168  N   VAL A  10      13.811  -2.002  -2.851  1.00 10.450          N  
ATOM    169  CA  VAL A  10      15.026  -1.801  -3.621  1.00 10.270          C  
ATOM    170  C   VAL A  10      16.235  -1.834  -2.713  1.00 10.500          C  
ATOM    171  O   VAL A  10      17.241  -2.474  -3.040  1.00 10.770          O  
ATOM    172  CB  VAL A  10      15.002  -0.485  -4.415  1.00 14.450          C  
ATOM    173  CG1 VAL A  10      16.386  -0.203  -5.048  1.00 14.450          C  
ATOM    174  CG2 VAL A  10      13.958  -0.600  -5.519  1.00 14.450          C  
ATOM    175  H   VAL A  10      13.103  -1.258  -2.790  1.00 12.540          H  
ATOM    176  HA  VAL A  10      15.109  -2.619  -4.330  1.00 12.320          H  
ATOM    177  HB  VAL A  10      14.752   0.338  -3.741  1.00 17.340          H  
ATOM    178 1HG1 VAL A  10      16.338   0.729  -5.609  1.00 17.340          H  
ATOM    179 2HG1 VAL A  10      17.150  -0.109  -4.274  1.00 17.340          H  
ATOM    180 3HG1 VAL A  10      16.655  -1.015  -5.720  1.00 17.340          H  
ATOM    181 1HG2 VAL A  10      13.907   0.307  -6.101  1.00 17.340          H  
ATOM    182 2HG2 VAL A  10      14.212  -1.427  -6.182  1.00 17.340          H  
ATOM    183 3HG2 VAL A  10      12.991  -0.782  -5.065  1.00 17.340          H  
ATOM    184  N   ALA A  11      16.163  -1.121  -1.585  1.00 10.560          N  
ATOM    185  CA  ALA A  11      17.280  -1.103  -0.672  1.00 10.980          C  
ATOM    186  C   ALA A  11      17.588  -2.488  -0.140  1.00 11.500          C  
ATOM    187  O   ALA A  11      18.754  -2.859  -0.066  1.00 12.000          O  
ATOM    188  CB  ALA A  11      17.003  -0.177   0.486  1.00 15.200          C  
ATOM    189  H   ALA A  11      15.321  -0.579  -1.365  1.00 12.670          H  
ATOM    190  HA  ALA A  11      18.137  -0.747  -1.219  1.00 13.180          H  
ATOM    191 1HB  ALA A  11      17.865  -0.147   1.146  1.00 18.240          H  
ATOM    192 2HB  ALA A  11      16.801   0.798   0.119  1.00 18.240          H  
ATOM    193 3HB  ALA A  11      16.133  -0.538   1.033  1.00 18.240          H  
ATOM    194  N   THR A  12      16.554  -3.276   0.176  1.00 11.610          N  
ATOM    195  CA  THR A  12      16.731  -4.617   0.707  1.00 12.320          C  
ATOM    196  C   THR A  12      17.414  -5.498  -0.310  1.00 12.450          C  
ATOM    197  O   THR A  12      18.335  -6.240   0.046  1.00 13.060          O  
ATOM    198  CB  THR A  12      15.393  -5.256   1.138  1.00 16.960          C  
ATOM    199  OG1 THR A  12      14.798  -4.472   2.184  1.00 16.960          O  
ATOM    200  CG2 THR A  12      15.647  -6.675   1.667  1.00 16.960          C  
ATOM    201  H   THR A  12      15.605  -2.921   0.105  1.00 13.930          H  
ATOM    202  HA  THR A  12      17.367  -4.555   1.587  1.00 14.780          H  
ATOM    203  HB  THR A  12      14.712  -5.295   0.287  1.00 20.360          H  
ATOM    204  HG1 THR A  12      14.493  -3.623   1.807  1.00 20.360          H  
ATOM    205 1HG2 THR A  12      14.701  -7.115   1.977  1.00 20.360          H  
ATOM    206 2HG2 THR A  12      16.092  -7.296   0.895  1.00 20.360          H  
ATOM    207 3HG2 THR A  12      16.322  -6.627   2.518  1.00 20.360          H  
ATOM    208  N   SER A  13      16.972  -5.428  -1.570  1.00 12.020          N  
ATOM    209  CA  SER A  13      17.565  -6.225  -2.627  1.00 12.220          C  
ATOM    210  C   SER A  13      19.041  -5.909  -2.740  1.00 12.160          C  
ATOM    211  O   SER A  13      19.891  -6.811  -2.765  1.00 12.670          O  
ATOM    212  CB  SER A  13      16.903  -5.891  -3.946  1.00 17.030          C  
ATOM    213  OG  SER A  13      17.459  -6.641  -4.988  1.00 17.030          O  
ATOM    214  H   SER A  13      16.177  -4.823  -1.798  1.00 14.420          H  
ATOM    215  HA  SER A  13      17.442  -7.279  -2.390  1.00 14.660          H  
ATOM    216 1HB  SER A  13      15.832  -6.077  -3.879  1.00 20.430          H  
ATOM    217 2HB  SER A  13      17.029  -4.832  -4.156  1.00 20.430          H  
ATOM    218  HG  SER A  13      17.063  -6.297  -5.797  1.00 20.430          H  
ATOM    219  N   ALA A  14      19.349  -4.613  -2.794  1.00 11.730          N  
ATOM    220  CA  ALA A  14      20.712  -4.151  -2.882  1.00 11.880          C  
ATOM    221  C   ALA A  14      21.540  -4.560  -1.674  1.00 12.580          C  
ATOM    222  O   ALA A  14      22.660  -5.025  -1.819  1.00 13.210          O  
ATOM    223  CB  ALA A  14      20.689  -2.664  -2.990  1.00 16.570          C  
ATOM    224  H   ALA A  14      18.594  -3.917  -2.784  1.00 14.080          H  
ATOM    225  HA  ALA A  14      21.171  -4.587  -3.767  1.00 14.260          H  
ATOM    226 1HB  ALA A  14      21.672  -2.272  -3.049  1.00 19.890          H  
ATOM    227 2HB  ALA A  14      20.112  -2.364  -3.864  1.00 19.890          H  
ATOM    228 3HB  ALA A  14      20.212  -2.304  -2.104  1.00 19.890          H  
ATOM    229  N   TYR A  15      20.986  -4.459  -0.469  1.00 12.600          N  
ATOM    230  CA  TYR A  15      21.747  -4.856   0.698  1.00 13.310          C  
ATOM    231  C   TYR A  15      22.029  -6.350   0.694  1.00 13.870          C  
ATOM    232  O   TYR A  15      23.132  -6.784   1.029  1.00 14.370          O  
ATOM    233  CB  TYR A  15      21.033  -4.418   1.985  1.00 18.350          C  
ATOM    234  CG  TYR A  15      21.253  -2.940   2.353  1.00 18.350          C  
ATOM    235  CD1 TYR A  15      20.185  -2.061   2.507  1.00 18.350          C  
ATOM    236  CD2 TYR A  15      22.549  -2.473   2.528  1.00 18.350          C  
ATOM    237  CE1 TYR A  15      20.427  -0.739   2.836  1.00 18.350          C  
ATOM    238  CE2 TYR A  15      22.779  -1.167   2.851  1.00 18.350          C  
ATOM    239  CZ  TYR A  15      21.735  -0.303   3.011  1.00 18.350          C  
ATOM    240  OH  TYR A  15      21.988   1.011   3.329  1.00 18.350          O  
ATOM    241  H   TYR A  15      20.061  -4.053  -0.353  1.00 15.120          H  
ATOM    242  HA  TYR A  15      22.714  -4.359   0.648  1.00 15.970          H  
ATOM    243 1HB  TYR A  15      19.961  -4.567   1.844  1.00 22.020          H  
ATOM    244 2HB  TYR A  15      21.323  -5.033   2.808  1.00 22.020          H  
ATOM    245  HD1 TYR A  15      19.162  -2.408   2.372  1.00 22.020          H  
ATOM    246  HD2 TYR A  15      23.398  -3.145   2.411  1.00 22.020          H  
ATOM    247  HE1 TYR A  15      19.599  -0.044   2.958  1.00 22.020          H  
ATOM    248  HE2 TYR A  15      23.799  -0.809   2.989  1.00 22.020          H  
ATOM    249  HH  TYR A  15      22.939   1.210   3.159  1.00 22.020          H  
ATOM    250  N   ALA A  16      21.043  -7.153   0.293  1.00 13.920          N  
ATOM    251  CA  ALA A  16      21.256  -8.583   0.230  1.00 14.590          C  
ATOM    252  C   ALA A  16      22.361  -8.926  -0.773  1.00 15.010          C  
ATOM    253  O   ALA A  16      23.232  -9.743  -0.488  1.00 15.540          O  
ATOM    254  CB  ALA A  16      19.959  -9.277  -0.160  1.00 20.160          C  
ATOM    255  H   ALA A  16      20.127  -6.762   0.063  1.00 16.700          H  
ATOM    256  HA  ALA A  16      21.574  -8.920   1.210  1.00 17.510          H  
ATOM    257 1HB  ALA A  16      20.111 -10.346  -0.185  1.00 24.190          H  
ATOM    258 2HB  ALA A  16      19.187  -9.034   0.570  1.00 24.190          H  
ATOM    259 3HB  ALA A  16      19.645  -8.929  -1.145  1.00 24.190          H  
ATOM    260  N   ALA A  17      22.381  -8.246  -1.921  1.00 14.900          N  
ATOM    261  CA  ALA A  17      23.359  -8.541  -2.953  1.00 15.440          C  
ATOM    262  C   ALA A  17      24.808  -8.451  -2.429  1.00 15.640          C  
ATOM    263  O   ALA A  17      25.213  -7.409  -1.898  1.00 15.270          O  
ATOM    264  CB  ALA A  17      23.175  -7.579  -4.110  1.00 21.400          C  
ATOM    265  H   ALA A  17      21.625  -7.577  -2.117  1.00 17.880          H  
ATOM    266  HA  ALA A  17      23.149  -9.549  -3.285  1.00 18.530          H  
ATOM    267 1HB  ALA A  17      23.868  -7.806  -4.913  1.00 25.680          H  
ATOM    268 2HB  ALA A  17      22.148  -7.652  -4.479  1.00 25.680          H  
ATOM    269 3HB  ALA A  17      23.352  -6.581  -3.748  1.00 25.680          H  
ATOM    270  N   PRO A  18      25.682  -9.427  -2.784  1.00 16.380          N  
ATOM    271  CA  PRO A  18      27.069  -9.561  -2.346  1.00 16.770          C  
ATOM    272  C   PRO A  18      27.953  -8.389  -2.738  1.00 16.370          C  
ATOM    273  O   PRO A  18      29.039  -8.228  -2.186  1.00 16.260          O  
ATOM    274  CB  PRO A  18      27.525 -10.851  -3.049  1.00 25.160          C  
ATOM    275  CG  PRO A  18      26.598 -11.008  -4.227  1.00 25.160          C  
ATOM    276  CD  PRO A  18      25.274 -10.472  -3.759  1.00 25.160          C  
ATOM    277  HA  PRO A  18      27.080  -9.697  -1.254  1.00 20.120          H  
ATOM    278 1HB  PRO A  18      28.581 -10.771  -3.355  1.00 30.190          H  
ATOM    279 2HB  PRO A  18      27.464 -11.704  -2.351  1.00 30.190          H  
ATOM    280 1HG  PRO A  18      26.999 -10.482  -5.110  1.00 30.190          H  
ATOM    281 2HG  PRO A  18      26.537 -12.074  -4.502  1.00 30.190          H  
ATOM    282 1HD  PRO A  18      24.764 -10.053  -4.636  1.00 30.190          H  
ATOM    283 2HD  PRO A  18      24.686 -11.273  -3.256  1.00 30.190          H  
ATOM    284  N   SER A  19      27.545  -7.607  -3.735  1.00 16.290          N  
ATOM    285  CA  SER A  19      28.363  -6.471  -4.102  1.00 16.040          C  
ATOM    286  C   SER A  19      27.562  -5.223  -4.452  1.00 15.200          C  
ATOM    287  O   SER A  19      27.937  -4.483  -5.368  1.00 15.310          O  
ATOM    288  CB  SER A  19      29.232  -6.835  -5.288  1.00 22.560          C  
ATOM    289  OG  SER A  19      28.448  -7.250  -6.379  1.00 22.560          O  
ATOM    290  H   SER A  19      26.671  -7.764  -4.212  1.00 19.550          H  
ATOM    291  HA  SER A  19      29.003  -6.218  -3.255  1.00 19.250          H  
ATOM    292 1HB  SER A  19      29.843  -5.977  -5.573  1.00 27.070          H  
ATOM    293 2HB  SER A  19      29.909  -7.636  -5.004  1.00 27.070          H  
ATOM    294  HG  SER A  19      29.063  -7.388  -7.103  1.00 27.070          H  
ATOM    295  N   VAL A  20      26.519  -4.908  -3.680  1.00 14.470          N  
ATOM    296  CA  VAL A  20      25.834  -3.640  -3.928  1.00 13.720          C  
ATOM    297  C   VAL A  20      25.777  -2.838  -2.632  1.00 13.260          C  
ATOM    298  O   VAL A  20      25.325  -3.325  -1.606  1.00 13.130          O  
ATOM    299  CB  VAL A  20      24.427  -3.844  -4.510  1.00 19.510          C  
ATOM    300  CG1 VAL A  20      23.777  -2.503  -4.745  1.00 19.510          C  
ATOM    301  CG2 VAL A  20      24.508  -4.628  -5.805  1.00 19.510          C  
ATOM    302  H   VAL A  20      26.174  -5.559  -2.957  1.00 17.360          H  
ATOM    303  HA  VAL A  20      26.408  -3.064  -4.651  1.00 16.460          H  
ATOM    304  HB  VAL A  20      23.830  -4.373  -3.801  1.00 23.410          H  
ATOM    305 1HG1 VAL A  20      22.778  -2.648  -5.147  1.00 23.410          H  
ATOM    306 2HG1 VAL A  20      23.716  -1.948  -3.814  1.00 23.410          H  
ATOM    307 3HG1 VAL A  20      24.371  -1.947  -5.456  1.00 23.410          H  
ATOM    308 1HG2 VAL A  20      23.506  -4.772  -6.209  1.00 23.410          H  
ATOM    309 2HG2 VAL A  20      25.117  -4.078  -6.523  1.00 23.410          H  
ATOM    310 3HG2 VAL A  20      24.961  -5.596  -5.623  1.00 23.410          H  
ATOM    311  N   THR A  21      26.252  -1.610  -2.661  1.00 13.110          N  
ATOM    312  CA  THR A  21      26.286  -0.811  -1.450  1.00 12.770          C  
ATOM    313  C   THR A  21      25.329   0.366  -1.467  1.00 12.390          C  
ATOM    314  O   THR A  21      25.219   1.056  -2.475  1.00 12.480          O  
ATOM    315  CB  THR A  21      27.665  -0.213  -1.341  1.00 18.010          C  
ATOM    316  OG1 THR A  21      27.846   0.541  -2.519  1.00 18.010          O  
ATOM    317  CG2 THR A  21      28.740  -1.290  -1.259  1.00 18.010          C  
ATOM    318  H   THR A  21      26.628  -1.226  -3.518  1.00 15.730          H  
ATOM    319  HA  THR A  21      26.058  -1.444  -0.591  1.00 15.320          H  
ATOM    320  HB  THR A  21      27.719   0.444  -0.474  1.00 21.620          H  
ATOM    321  HG1 THR A  21      27.138   1.220  -2.585  1.00 21.620          H  
ATOM    322 1HG2 THR A  21      29.709  -0.839  -1.232  1.00 21.620          H  
ATOM    323 2HG2 THR A  21      28.592  -1.855  -0.361  1.00 21.620          H  
ATOM    324 3HG2 THR A  21      28.687  -1.946  -2.122  1.00 21.620          H  
ATOM    325  N   ILE A  22      24.690   0.613  -0.320  1.00 12.040          N  
ATOM    326  CA  ILE A  22      23.798   1.754  -0.072  1.00 11.750          C  
ATOM    327  C   ILE A  22      24.115   2.486   1.230  1.00 11.430          C  
ATOM    328  O   ILE A  22      24.301   1.870   2.283  1.00 11.350          O  
ATOM    329  CB  ILE A  22      22.300   1.382  -0.110  1.00 16.570          C  
ATOM    330  CG1 ILE A  22      21.920   0.920  -1.507  1.00 16.570          C  
ATOM    331  CG2 ILE A  22      21.416   2.559   0.389  1.00 16.570          C  
ATOM    332  CD1 ILE A  22      20.547   0.392  -1.601  1.00 16.570          C  
ATOM    333  H   ILE A  22      24.855  -0.043   0.432  1.00 14.450          H  
ATOM    334  HA  ILE A  22      23.946   2.468  -0.880  1.00 14.100          H  
ATOM    335  HB  ILE A  22      22.142   0.539   0.521  1.00 19.880          H  
ATOM    336 1HG1 ILE A  22      22.024   1.754  -2.200  1.00 19.880          H  
ATOM    337 2HG1 ILE A  22      22.591   0.125  -1.814  1.00 19.880          H  
ATOM    338 1HG2 ILE A  22      20.374   2.283   0.389  1.00 19.880          H  
ATOM    339 2HG2 ILE A  22      21.670   2.835   1.406  1.00 19.880          H  
ATOM    340 3HG2 ILE A  22      21.569   3.412  -0.263  1.00 19.880          H  
ATOM    341 1HD1 ILE A  22      20.358   0.078  -2.623  1.00 19.880          H  
ATOM    342 2HD1 ILE A  22      20.453  -0.455  -0.918  1.00 19.880          H  
ATOM    343 3HD1 ILE A  22      19.824   1.136  -1.340  1.00 19.880          H  
ATOM    344  N   ASN A  23      24.144   3.807   1.147  1.00 11.330          N  
ATOM    345  CA  ASN A  23      24.386   4.682   2.278  1.00 11.160          C  
ATOM    346  C   ASN A  23      23.556   5.942   2.074  1.00 10.680          C  
ATOM    347  O   ASN A  23      23.927   6.805   1.290  1.00 10.740          O  
ATOM    348  CB  ASN A  23      25.866   5.001   2.424  1.00 15.690          C  
ATOM    349  CG  ASN A  23      26.175   5.798   3.649  1.00 15.690          C  
ATOM    350  OD1 ASN A  23      25.326   5.949   4.531  1.00 15.690          O  
ATOM    351  ND2 ASN A  23      27.379   6.316   3.728  1.00 15.690          N  
ATOM    352  H   ASN A  23      23.943   4.230   0.253  1.00 13.600          H  
ATOM    353  HA  ASN A  23      24.033   4.200   3.191  1.00 13.390          H  
ATOM    354 1HB  ASN A  23      26.435   4.068   2.457  1.00 18.830          H  
ATOM    355 2HB  ASN A  23      26.213   5.551   1.576  1.00 18.830          H  
ATOM    356 1HD2 ASN A  23      27.640   6.858   4.528  1.00 18.830          H  
ATOM    357 2HD2 ASN A  23      28.035   6.168   2.989  1.00 18.830          H  
ATOM    358  N   GLN A  24      22.399   6.001   2.718  1.00 10.370          N  
ATOM    359  CA  GLN A  24      21.478   7.119   2.548  1.00 10.090          C  
ATOM    360  C   GLN A  24      21.689   8.126   3.662  1.00  9.700          C  
ATOM    361  O   GLN A  24      21.931   7.753   4.810  1.00  9.680          O  
ATOM    362  CB  GLN A  24      20.031   6.638   2.497  1.00 14.240          C  
ATOM    363  CG  GLN A  24      19.016   7.688   1.960  1.00 14.240          C  
ATOM    364  CD  GLN A  24      18.387   8.556   3.040  1.00 14.240          C  
ATOM    365  OE1 GLN A  24      18.025   8.053   4.104  1.00 14.240          O  
ATOM    366  NE2 GLN A  24      18.254   9.850   2.780  1.00 14.240          N  
ATOM    367  H   GLN A  24      22.162   5.254   3.356  1.00 12.440          H  
ATOM    368  HA  GLN A  24      21.705   7.617   1.605  1.00 12.110          H  
ATOM    369 1HB  GLN A  24      19.998   5.762   1.879  1.00 17.090          H  
ATOM    370 2HB  GLN A  24      19.715   6.344   3.497  1.00 17.090          H  
ATOM    371 1HG  GLN A  24      19.534   8.342   1.268  1.00 17.090          H  
ATOM    372 2HG  GLN A  24      18.219   7.176   1.441  1.00 17.090          H  
ATOM    373 1HE2 GLN A  24      17.848  10.460   3.463  1.00 17.090          H  
ATOM    374 2HE2 GLN A  24      18.568  10.233   1.909  1.00 17.090          H  
ATOM    375  N   TYR A  25      21.606   9.398   3.312  1.00  9.540          N  
ATOM    376  CA  TYR A  25      21.800  10.504   4.233  1.00  9.360          C  
ATOM    377  C   TYR A  25      21.042  11.754   3.801  1.00  9.150          C  
ATOM    378  O   TYR A  25      20.631  11.879   2.644  1.00  8.790          O  
ATOM    379  CB  TYR A  25      23.304  10.761   4.326  1.00 13.180          C  
ATOM    380  CG  TYR A  25      23.925  10.922   2.946  1.00 13.180          C  
ATOM    381  CD1 TYR A  25      23.981  12.137   2.295  1.00 13.180          C  
ATOM    382  CD2 TYR A  25      24.441   9.783   2.320  1.00 13.180          C  
ATOM    383  CE1 TYR A  25      24.534  12.192   1.022  1.00 13.180          C  
ATOM    384  CE2 TYR A  25      24.986   9.855   1.067  1.00 13.180          C  
ATOM    385  CZ  TYR A  25      25.030  11.055   0.418  1.00 13.180          C  
ATOM    386  OH  TYR A  25      25.566  11.144  -0.846  1.00 13.180          O  
ATOM    387  H   TYR A  25      21.415   9.618   2.345  1.00 11.450          H  
ATOM    388  HA  TYR A  25      21.427  10.213   5.216  1.00 11.230          H  
ATOM    389 1HB  TYR A  25      23.485  11.663   4.893  1.00 15.810          H  
ATOM    390 2HB  TYR A  25      23.794   9.936   4.842  1.00 15.810          H  
ATOM    391  HD1 TYR A  25      23.583  13.037   2.763  1.00 15.810          H  
ATOM    392  HD2 TYR A  25      24.402   8.820   2.830  1.00 15.810          H  
ATOM    393  HE1 TYR A  25      24.576  13.117   0.483  1.00 15.810          H  
ATOM    394  HE2 TYR A  25      25.375   8.953   0.589  1.00 15.810          H  
ATOM    395  HH  TYR A  25      25.848  10.268  -1.137  1.00 15.810          H  
ATOM    396  N   SER A  26      20.830  12.670   4.747  1.00  9.600          N  
ATOM    397  CA  SER A  26      20.151  13.940   4.487  1.00  9.720          C  
ATOM    398  C   SER A  26      21.085  15.004   3.919  1.00  9.240          C  
ATOM    399  O   SER A  26      22.305  14.858   3.890  1.00  9.380          O  
ATOM    400  CB  SER A  26      19.500  14.473   5.750  1.00 13.560          C  
ATOM    401  OG  SER A  26      20.463  14.901   6.657  1.00 13.560          O  
ATOM    402  H   SER A  26      21.177  12.500   5.699  1.00 11.520          H  
ATOM    403  HA  SER A  26      19.366  13.758   3.752  1.00 11.660          H  
ATOM    404 1HB  SER A  26      18.843  15.301   5.499  1.00 16.270          H  
ATOM    405 2HB  SER A  26      18.890  13.694   6.206  1.00 16.270          H  
ATOM    406  HG  SER A  26      20.845  14.080   7.051  1.00 16.270          H  
ATOM    407  N   ASP A  27      20.513  16.117   3.477  1.00  8.840          N  
ATOM    408  CA  ASP A  27      21.306  17.216   2.925  1.00  8.540          C  
ATOM    409  C   ASP A  27      22.244  17.858   3.945  1.00  8.710          C  
ATOM    410  O   ASP A  27      23.278  18.440   3.611  1.00  8.540          O  
ATOM    411  CB  ASP A  27      20.392  18.283   2.345  1.00 12.080          C  
ATOM    412  CG  ASP A  27      19.703  17.825   1.076  1.00 12.080          C  
ATOM    413  OD1 ASP A  27      20.099  16.819   0.518  1.00 12.080          O  
ATOM    414  OD2 ASP A  27      18.783  18.478   0.670  1.00 12.080          O  
ATOM    415  H   ASP A  27      19.506  16.195   3.496  1.00 10.610          H  
ATOM    416  HA  ASP A  27      21.909  16.812   2.122  1.00 10.250          H  
ATOM    417 1HB  ASP A  27      19.636  18.557   3.082  1.00 14.490          H  
ATOM    418 2HB  ASP A  27      20.973  19.181   2.127  1.00 14.490          H  
ATOM    419  N   ASN A  28      21.898  17.746   5.218  1.00  9.270          N  
ATOM    420  CA  ASN A  28      22.664  18.397   6.266  1.00  9.650          C  
ATOM    421  C   ASN A  28      23.871  17.570   6.668  1.00 10.030          C  
ATOM    422  O   ASN A  28      24.651  17.965   7.536  1.00 10.290          O  
ATOM    423  CB  ASN A  28      21.764  18.646   7.454  1.00 13.360          C  
ATOM    424  CG  ASN A  28      20.727  19.690   7.164  1.00 13.360          C  
ATOM    425  OD1 ASN A  28      20.965  20.659   6.432  1.00 13.360          O  
ATOM    426  ND2 ASN A  28      19.558  19.502   7.714  1.00 13.360          N  
ATOM    427  H   ASN A  28      21.068  17.218   5.461  1.00 11.120          H  
ATOM    428  HA  ASN A  28      23.031  19.352   5.888  1.00 11.580          H  
ATOM    429 1HB  ASN A  28      21.266  17.713   7.732  1.00 16.030          H  
ATOM    430 2HB  ASN A  28      22.362  18.967   8.306  1.00 16.030          H  
ATOM    431 1HD2 ASN A  28      18.820  20.159   7.555  1.00 16.030          H  
ATOM    432 2HD2 ASN A  28      19.398  18.699   8.288  1.00 16.030          H  
ATOM    433  N   GLU A  29      24.018  16.413   6.034  1.00 10.190          N  
ATOM    434  CA  GLU A  29      25.105  15.499   6.272  1.00 10.660          C  
ATOM    435  C   GLU A  29      26.128  15.565   5.138  1.00 10.170          C  
ATOM    436  O   GLU A  29      27.054  14.753   5.105  1.00 10.450          O  
ATOM    437  CB  GLU A  29      24.544  14.083   6.412  1.00 14.740          C  
ATOM    438  CG  GLU A  29      23.600  13.899   7.610  1.00 14.740          C  
ATOM    439  CD  GLU A  29      22.930  12.553   7.633  1.00 14.740          C  
ATOM    440  OE1 GLU A  29      23.595  11.560   7.780  1.00 14.740          O  
ATOM    441  OE2 GLU A  29      21.718  12.531   7.463  1.00 14.740          O  
ATOM    442  H   GLU A  29      23.339  16.130   5.322  1.00 12.230          H  
ATOM    443  HA  GLU A  29      25.599  15.778   7.202  1.00 12.790          H  
ATOM    444 1HB  GLU A  29      23.992  13.833   5.511  1.00 17.680          H  
ATOM    445 2HB  GLU A  29      25.359  13.369   6.506  1.00 17.680          H  
ATOM    446 1HG  GLU A  29      24.175  14.022   8.525  1.00 17.680          H  
ATOM    447 2HG  GLU A  29      22.848  14.681   7.586  1.00 17.680          H  
ATOM    448  N   ILE A  30      25.966  16.509   4.193  1.00  9.550          N  
ATOM    449  CA  ILE A  30      26.878  16.546   3.058  1.00  9.200          C  
ATOM    450  C   ILE A  30      27.998  17.594   3.188  1.00  9.590          C  
ATOM    451  O   ILE A  30      27.717  18.791   3.235  1.00  9.650          O  
ATOM    452  CB  ILE A  30      26.103  16.823   1.757  1.00 13.020          C  
ATOM    453  CG1 ILE A  30      25.080  15.711   1.568  1.00 13.020          C  
ATOM    454  CG2 ILE A  30      27.080  16.920   0.556  1.00 13.020          C  
ATOM    455  CD1 ILE A  30      24.087  15.920   0.436  1.00 13.020          C  
ATOM    456  H   ILE A  30      25.190  17.180   4.247  1.00 11.460          H  
ATOM    457  HA  ILE A  30      27.278  15.550   2.960  1.00 11.040          H  
ATOM    458  HB  ILE A  30      25.551  17.759   1.860  1.00 15.620          H  
ATOM    459 1HG1 ILE A  30      25.618  14.791   1.424  1.00 15.620          H  
ATOM    460 2HG1 ILE A  30      24.493  15.625   2.484  1.00 15.620          H  
ATOM    461 1HG2 ILE A  30      26.535  17.121  -0.355  1.00 15.620          H  
ATOM    462 2HG2 ILE A  30      27.793  17.730   0.710  1.00 15.620          H  
ATOM    463 3HG2 ILE A  30      27.628  15.985   0.446  1.00 15.620          H  
ATOM    464 1HD1 ILE A  30      23.389  15.086   0.414  1.00 15.620          H  
ATOM    465 2HD1 ILE A  30      23.538  16.844   0.600  1.00 15.620          H  
ATOM    466 3HD1 ILE A  30      24.598  15.977  -0.514  1.00 15.620          H  
ATOM    467  N   PRO A  31      29.279  17.178   3.231  1.00 10.000          N  
ATOM    468  CA  PRO A  31      30.455  18.018   3.344  1.00 10.560          C  
ATOM    469  C   PRO A  31      30.766  18.631   1.992  1.00 10.230          C  
ATOM    470  O   PRO A  31      30.319  18.117   0.974  1.00  9.660          O  
ATOM    471  CB  PRO A  31      31.536  17.025   3.764  1.00 15.840          C  
ATOM    472  CG  PRO A  31      31.124  15.738   3.095  1.00 15.840          C  
ATOM    473  CD  PRO A  31      29.613  15.735   3.131  1.00 15.840          C  
ATOM    474  HA  PRO A  31      30.287  18.793   4.106  1.00 12.670          H  
ATOM    475 1HB  PRO A  31      32.521  17.375   3.425  1.00 19.010          H  
ATOM    476 2HB  PRO A  31      31.574  16.946   4.859  1.00 19.010          H  
ATOM    477 1HG  PRO A  31      31.510  15.706   2.056  1.00 19.010          H  
ATOM    478 2HG  PRO A  31      31.556  14.861   3.608  1.00 19.010          H  
ATOM    479 1HD  PRO A  31      29.274  15.308   2.177  1.00 19.010          H  
ATOM    480 2HD  PRO A  31      29.262  15.170   4.007  1.00 19.010          H  
ATOM    481  N   ARG A  32      31.588  19.674   1.969  1.00 10.750          N  
ATOM    482  CA  ARG A  32      32.093  20.227   0.709  1.00 10.700          C  
ATOM    483  C   ARG A  32      32.608  19.142  -0.252  1.00 10.690          C  
ATOM    484  O   ARG A  32      32.228  19.090  -1.422  1.00 11.010          O  
ATOM    485  CB  ARG A  32      33.237  21.197   0.974  1.00 15.000          C  
ATOM    486  CG  ARG A  32      33.831  21.862  -0.275  1.00 15.000          C  
ATOM    487  CD  ARG A  32      35.120  22.543   0.012  1.00 15.000          C  
ATOM    488  NE  ARG A  32      36.185  21.582   0.347  1.00 15.000          N  
ATOM    489  CZ  ARG A  32      37.360  21.871   0.930  1.00 15.000          C  
ATOM    490  NH1 ARG A  32      37.682  23.109   1.276  1.00 15.000          N  
ATOM    491  NH2 ARG A  32      38.184  20.869   1.141  1.00 15.000          N  
ATOM    492  H   ARG A  32      31.888  20.084   2.842  1.00 12.900          H  
ATOM    493  HA  ARG A  32      31.276  20.762   0.220  1.00 12.840          H  
ATOM    494 1HB  ARG A  32      32.893  21.990   1.632  1.00 18.000          H  
ATOM    495 2HB  ARG A  32      34.045  20.676   1.488  1.00 18.000          H  
ATOM    496 1HG  ARG A  32      34.028  21.117  -1.044  1.00 18.000          H  
ATOM    497 2HG  ARG A  32      33.130  22.601  -0.660  1.00 18.000          H  
ATOM    498 1HD  ARG A  32      35.432  23.106  -0.866  1.00 18.000          H  
ATOM    499 2HD  ARG A  32      34.985  23.219   0.854  1.00 18.000          H  
ATOM    500  HE  ARG A  32      36.047  20.579   0.115  1.00 18.000          H  
ATOM    501 1HH1 ARG A  32      37.040  23.867   1.106  1.00 18.000          H  
ATOM    502 2HH1 ARG A  32      38.573  23.295   1.712  1.00 18.000          H  
ATOM    503 1HH2 ARG A  32      37.872  19.919   0.847  1.00 18.000          H  
ATOM    504 2HH2 ARG A  32      39.079  21.010   1.573  1.00 18.000          H  
ATOM    505  N   ASP A  33      33.549  18.348   0.252  1.00 10.440          N  
ATOM    506  CA  ASP A  33      34.247  17.295  -0.477  1.00 10.500          C  
ATOM    507  C   ASP A  33      33.319  16.195  -0.977  1.00 10.050          C  
ATOM    508  O   ASP A  33      32.336  15.852  -0.327  1.00 10.470          O  
ATOM    509  CB  ASP A  33      35.285  16.669   0.442  1.00 14.680          C  
ATOM    510  CG  ASP A  33      36.433  17.611   0.778  1.00 14.680          C  
ATOM    511  OD1 ASP A  33      36.610  18.620   0.121  1.00 14.680          O  
ATOM    512  OD2 ASP A  33      37.105  17.334   1.729  1.00 14.680          O  
ATOM    513  H   ASP A  33      33.800  18.489   1.216  1.00 12.530          H  
ATOM    514  HA  ASP A  33      34.743  17.745  -1.337  1.00 12.600          H  
ATOM    515 1HB  ASP A  33      34.798  16.358   1.368  1.00 17.610          H  
ATOM    516 2HB  ASP A  33      35.688  15.770  -0.030  1.00 17.610          H  
ATOM    517  N   ILE A  34      33.661  15.584  -2.106  1.00  9.390          N  
ATOM    518  CA  ILE A  34      32.836  14.491  -2.591  1.00  9.120          C  
ATOM    519  C   ILE A  34      33.350  13.151  -2.062  1.00  8.660          C  
ATOM    520  O   ILE A  34      34.431  12.683  -2.448  1.00  8.220          O  
ATOM    521  CB  ILE A  34      32.772  14.505  -4.133  1.00 12.880          C  
ATOM    522  CG1 ILE A  34      32.149  15.853  -4.591  1.00 12.880          C  
ATOM    523  CG2 ILE A  34      31.954  13.309  -4.646  1.00 12.880          C  
ATOM    524  CD1 ILE A  34      32.240  16.128  -6.078  1.00 12.880          C  
ATOM    525  H   ILE A  34      34.480  15.886  -2.617  1.00 11.270          H  
ATOM    526  HA  ILE A  34      31.822  14.634  -2.216  1.00 10.940          H  
ATOM    527  HB  ILE A  34      33.781  14.449  -4.540  1.00 15.450          H  
ATOM    528 1HG1 ILE A  34      31.099  15.866  -4.300  1.00 15.450          H  
ATOM    529 2HG1 ILE A  34      32.654  16.667  -4.072  1.00 15.450          H  
ATOM    530 1HG2 ILE A  34      31.911  13.304  -5.730  1.00 15.450          H  
ATOM    531 2HG2 ILE A  34      32.416  12.404  -4.331  1.00 15.450          H  
ATOM    532 3HG2 ILE A  34      30.938  13.353  -4.251  1.00 15.450          H  
ATOM    533 1HD1 ILE A  34      31.782  17.096  -6.289  1.00 15.450          H  
ATOM    534 2HD1 ILE A  34      33.287  16.150  -6.382  1.00 15.450          H  
ATOM    535 3HD1 ILE A  34      31.717  15.363  -6.643  1.00 15.450          H  
ATOM    536  N   ASP A  35      32.502  12.499  -1.253  1.00  9.040          N  
ATOM    537  CA  ASP A  35      32.779  11.249  -0.532  1.00  8.980          C  
ATOM    538  C   ASP A  35      33.072  10.046  -1.411  1.00  8.740          C  
ATOM    539  O   ASP A  35      33.518   9.011  -0.932  1.00  8.640          O  
ATOM    540  CB  ASP A  35      31.657  10.907   0.451  1.00 12.600          C  
ATOM    541  CG  ASP A  35      31.646  11.797   1.735  1.00 12.600          C  
ATOM    542  OD1 ASP A  35      32.622  12.505   1.992  1.00 12.600          O  
ATOM    543  OD2 ASP A  35      30.671  11.741   2.444  1.00 12.600          O  
ATOM    544  H   ASP A  35      31.627  12.969  -1.049  1.00 10.850          H  
ATOM    545  HA  ASP A  35      33.671  11.420   0.069  1.00 10.780          H  
ATOM    546 1HB  ASP A  35      30.693  10.999  -0.052  1.00 15.120          H  
ATOM    547 2HB  ASP A  35      31.762   9.866   0.761  1.00 15.120          H  
ATOM    548  N   ASP A  36      32.866  10.167  -2.704  1.00  8.790          N  
ATOM    549  CA  ASP A  36      33.182   9.086  -3.625  1.00  8.770          C  
ATOM    550  C   ASP A  36      34.671   8.744  -3.475  1.00  8.840          C  
ATOM    551  O   ASP A  36      35.091   7.587  -3.593  1.00  9.460          O  
ATOM    552  CB  ASP A  36      32.953   9.534  -5.063  1.00 12.290          C  
ATOM    553  CG  ASP A  36      31.508   9.784  -5.404  1.00 12.290          C  
ATOM    554  OD1 ASP A  36      30.639   9.410  -4.651  1.00 12.290          O  
ATOM    555  OD2 ASP A  36      31.282  10.380  -6.424  1.00 12.290          O  
ATOM    556  H   ASP A  36      32.478  11.029  -3.055  1.00 10.550          H  
ATOM    557  HA  ASP A  36      32.577   8.211  -3.384  1.00 10.520          H  
ATOM    558 1HB  ASP A  36      33.526  10.441  -5.254  1.00 14.740          H  
ATOM    559 2HB  ASP A  36      33.335   8.768  -5.737  1.00 14.740          H  
ATOM    560  N   GLY A  37      35.488   9.759  -3.145  1.00  8.330          N  
ATOM    561  CA  GLY A  37      36.925   9.584  -3.007  1.00  8.490          C  
ATOM    562  C   GLY A  37      37.307   8.859  -1.718  1.00  8.490          C  
ATOM    563  O   GLY A  37      38.481   8.562  -1.493  1.00  8.640          O  
ATOM    564  H   GLY A  37      35.113  10.708  -3.012  1.00 10.000          H  
ATOM    565 1HA  GLY A  37      37.303   9.032  -3.866  1.00 10.190          H  
ATOM    566 2HA  GLY A  37      37.403  10.563  -3.025  1.00 10.190          H  
ATOM    567  N   LYS A  38      36.324   8.578  -0.863  1.00  8.370          N  
ATOM    568  CA  LYS A  38      36.542   7.873   0.379  1.00  8.420          C  
ATOM    569  C   LYS A  38      36.137   6.418   0.232  1.00  8.230          C  
ATOM    570  O   LYS A  38      36.218   5.655   1.198  1.00  8.220          O  
ATOM    571  CB  LYS A  38      35.745   8.484   1.533  1.00 11.770          C  
ATOM    572  CG  LYS A  38      36.142   9.884   1.947  1.00 11.770          C  
ATOM    573  CD  LYS A  38      35.290  10.326   3.145  1.00 11.770          C  
ATOM    574  CE  LYS A  38      35.702  11.681   3.715  1.00 11.770          C  
ATOM    575  NZ  LYS A  38      35.365  12.794   2.792  1.00 11.770          N  
ATOM    576  H   LYS A  38      35.363   8.835  -1.089  1.00 10.040          H  
ATOM    577  HA  LYS A  38      37.604   7.909   0.624  1.00 10.100          H  
ATOM    578 1HB  LYS A  38      34.689   8.512   1.261  1.00 14.120          H  
ATOM    579 2HB  LYS A  38      35.834   7.841   2.407  1.00 14.120          H  
ATOM    580 1HG  LYS A  38      37.198   9.901   2.214  1.00 14.120          H  
ATOM    581 2HG  LYS A  38      35.981  10.557   1.105  1.00 14.120          H  
ATOM    582 1HD  LYS A  38      34.245  10.396   2.826  1.00 14.120          H  
ATOM    583 2HD  LYS A  38      35.357   9.579   3.933  1.00 14.120          H  
ATOM    584 1HE  LYS A  38      35.178  11.838   4.656  1.00 14.120          H  
ATOM    585 2HE  LYS A  38      36.775  11.688   3.901  1.00 14.120          H  
ATOM    586 1HZ  LYS A  38      35.636  13.676   3.200  1.00 14.120          H  
ATOM    587 2HZ  LYS A  38      35.842  12.675   1.917  1.00 14.120          H  
ATOM    588 3HZ  LYS A  38      34.334  12.788   2.617  1.00 14.120          H  
ATOM    589  N   ALA A  39      35.751   5.977  -0.977  1.00  8.150          N  
ATOM    590  CA  ALA A  39      35.280   4.599  -1.110  1.00  8.010          C  
ATOM    591  C   ALA A  39      36.314   3.618  -0.578  1.00  8.010          C  
ATOM    592  O   ALA A  39      35.952   2.654   0.092  1.00  7.920          O  
ATOM    593  CB  ALA A  39      34.970   4.278  -2.570  1.00 11.270          C  
ATOM    594  H   ALA A  39      35.708   6.611  -1.786  1.00  9.780          H  
ATOM    595  HA  ALA A  39      34.371   4.494  -0.518  1.00  9.610          H  
ATOM    596 1HB  ALA A  39      34.596   3.257  -2.657  1.00 13.520          H  
ATOM    597 2HB  ALA A  39      34.214   4.974  -2.942  1.00 13.520          H  
ATOM    598 3HB  ALA A  39      35.875   4.381  -3.166  1.00 13.520          H  
ATOM    599  N   SER A  40      37.597   3.897  -0.810  1.00  8.180          N  
ATOM    600  CA  SER A  40      38.680   3.044  -0.346  1.00  8.330          C  
ATOM    601  C   SER A  40      38.749   2.957   1.182  1.00  8.340          C  
ATOM    602  O   SER A  40      39.140   1.915   1.723  1.00  8.420          O  
ATOM    603  CB  SER A  40      40.006   3.551  -0.877  1.00 11.600          C  
ATOM    604  OG  SER A  40      40.076   3.432  -2.275  1.00 11.600          O  
ATOM    605  H   SER A  40      37.826   4.714  -1.358  1.00  9.820          H  
ATOM    606  HA  SER A  40      38.510   2.041  -0.736  1.00 10.000          H  
ATOM    607 1HB  SER A  40      40.134   4.594  -0.590  1.00 13.920          H  
ATOM    608 2HB  SER A  40      40.816   2.985  -0.420  1.00 13.920          H  
ATOM    609  HG  SER A  40      40.959   3.723  -2.522  1.00 13.920          H  
ATOM    610  N   SER A  41      38.430   4.062   1.879  1.00  8.360          N  
ATOM    611  CA  SER A  41      38.496   4.125   3.335  1.00  8.510          C  
ATOM    612  C   SER A  41      37.339   3.350   3.933  1.00  8.340          C  
ATOM    613  O   SER A  41      37.496   2.641   4.936  1.00  8.500          O  
ATOM    614  CB  SER A  41      38.449   5.568   3.813  1.00 11.850          C  
ATOM    615  OG  SER A  41      39.590   6.286   3.410  1.00 11.850          O  
ATOM    616  H   SER A  41      38.081   4.888   1.403  1.00 10.030          H  
ATOM    617  HA  SER A  41      39.431   3.673   3.663  1.00 10.210          H  
ATOM    618 1HB  SER A  41      37.556   6.052   3.417  1.00 14.220          H  
ATOM    619 2HB  SER A  41      38.371   5.583   4.898  1.00 14.220          H  
ATOM    620  HG  SER A  41      39.513   7.156   3.814  1.00 14.220          H  
ATOM    621  N   VAL A  42      36.174   3.466   3.298  1.00  8.130          N  
ATOM    622  CA  VAL A  42      34.987   2.773   3.769  1.00  8.030          C  
ATOM    623  C   VAL A  42      35.225   1.276   3.651  1.00  7.900          C  
ATOM    624  O   VAL A  42      34.907   0.514   4.568  1.00  7.970          O  
ATOM    625  CB  VAL A  42      33.736   3.171   2.970  1.00 11.280          C  
ATOM    626  CG1 VAL A  42      32.558   2.297   3.402  1.00 11.280          C  
ATOM    627  CG2 VAL A  42      33.429   4.652   3.180  1.00 11.280          C  
ATOM    628  H   VAL A  42      36.134   4.095   2.486  1.00  9.760          H  
ATOM    629  HA  VAL A  42      34.829   3.020   4.818  1.00  9.640          H  
ATOM    630  HB  VAL A  42      33.917   2.990   1.906  1.00 13.540          H  
ATOM    631 1HG1 VAL A  42      31.685   2.581   2.831  1.00 13.540          H  
ATOM    632 2HG1 VAL A  42      32.771   1.246   3.227  1.00 13.540          H  
ATOM    633 3HG1 VAL A  42      32.357   2.449   4.461  1.00 13.540          H  
ATOM    634 1HG2 VAL A  42      32.550   4.925   2.598  1.00 13.540          H  
ATOM    635 2HG2 VAL A  42      33.238   4.834   4.222  1.00 13.540          H  
ATOM    636 3HG2 VAL A  42      34.278   5.254   2.854  1.00 13.540          H  
ATOM    637  N   ILE A  43      35.784   0.875   2.509  1.00  7.820          N  
ATOM    638  CA  ILE A  43      36.107  -0.506   2.213  1.00  7.830          C  
ATOM    639  C   ILE A  43      37.143  -1.026   3.207  1.00  8.130          C  
ATOM    640  O   ILE A  43      36.972  -2.111   3.765  1.00  8.230          O  
ATOM    641  CB  ILE A  43      36.584  -0.617   0.761  1.00 10.960          C  
ATOM    642  CG1 ILE A  43      35.360  -0.304  -0.181  1.00 10.960          C  
ATOM    643  CG2 ILE A  43      37.149  -2.010   0.513  1.00 10.960          C  
ATOM    644  CD1 ILE A  43      35.702  -0.030  -1.639  1.00 10.960          C  
ATOM    645  H   ILE A  43      35.969   1.581   1.791  1.00  9.380          H  
ATOM    646  HA  ILE A  43      35.209  -1.102   2.316  1.00  9.400          H  
ATOM    647  HB  ILE A  43      37.349   0.130   0.568  1.00 13.150          H  
ATOM    648 1HG1 ILE A  43      34.694  -1.142  -0.152  1.00 13.150          H  
ATOM    649 2HG1 ILE A  43      34.830   0.550   0.213  1.00 13.150          H  
ATOM    650 1HG2 ILE A  43      37.472  -2.075  -0.482  1.00 13.150          H  
ATOM    651 2HG2 ILE A  43      37.994  -2.194   1.160  1.00 13.150          H  
ATOM    652 3HG2 ILE A  43      36.386  -2.764   0.699  1.00 13.150          H  
ATOM    653 1HD1 ILE A  43      34.789   0.171  -2.189  1.00 13.150          H  
ATOM    654 2HD1 ILE A  43      36.358   0.834  -1.708  1.00 13.150          H  
ATOM    655 3HD1 ILE A  43      36.185  -0.866  -2.069  1.00 13.150          H  
ATOM    656  N   SER A  44      38.197  -0.252   3.479  1.00  8.360          N  
ATOM    657  CA  SER A  44      39.189  -0.682   4.452  1.00  8.810          C  
ATOM    658  C   SER A  44      38.508  -0.984   5.793  1.00  8.900          C  
ATOM    659  O   SER A  44      38.781  -2.027   6.404  1.00  9.200          O  
ATOM    660  CB  SER A  44      40.243   0.394   4.621  1.00 12.150          C  
ATOM    661  OG  SER A  44      41.220   0.009   5.541  1.00 12.150          O  
ATOM    662  H   SER A  44      38.352   0.624   2.975  1.00 10.030          H  
ATOM    663  HA  SER A  44      39.664  -1.592   4.087  1.00 10.570          H  
ATOM    664 1HB  SER A  44      40.703   0.605   3.656  1.00 14.580          H  
ATOM    665 2HB  SER A  44      39.767   1.311   4.958  1.00 14.580          H  
ATOM    666  HG  SER A  44      41.835   0.741   5.590  1.00 14.580          H  
ATOM    667  N   ARG A  45      37.610  -0.092   6.247  1.00  8.720          N  
ATOM    668  CA  ARG A  45      36.885  -0.350   7.487  1.00  8.910          C  
ATOM    669  C   ARG A  45      36.020  -1.610   7.360  1.00  8.760          C  
ATOM    670  O   ARG A  45      35.988  -2.447   8.268  1.00  9.090          O  
ATOM    671  CB  ARG A  45      36.029   0.839   7.887  1.00 12.400          C  
ATOM    672  CG  ARG A  45      36.817   2.038   8.389  1.00 12.400          C  
ATOM    673  CD  ARG A  45      35.948   3.049   9.064  1.00 12.400          C  
ATOM    674  NE  ARG A  45      35.000   3.693   8.148  1.00 12.400          N  
ATOM    675  CZ  ARG A  45      35.253   4.799   7.405  1.00 12.400          C  
ATOM    676  NH1 ARG A  45      36.433   5.386   7.445  1.00 12.400          N  
ATOM    677  NH2 ARG A  45      34.301   5.296   6.641  1.00 12.400          N  
ATOM    678  H   ARG A  45      37.455   0.776   5.725  1.00 10.460          H  
ATOM    679  HA  ARG A  45      37.618  -0.512   8.277  1.00 10.690          H  
ATOM    680 1HB  ARG A  45      35.440   1.163   7.031  1.00 14.880          H  
ATOM    681 2HB  ARG A  45      35.349   0.545   8.664  1.00 14.880          H  
ATOM    682 1HG  ARG A  45      37.572   1.701   9.099  1.00 14.880          H  
ATOM    683 2HG  ARG A  45      37.309   2.515   7.542  1.00 14.880          H  
ATOM    684 1HD  ARG A  45      35.370   2.546   9.843  1.00 14.880          H  
ATOM    685 2HD  ARG A  45      36.565   3.814   9.527  1.00 14.880          H  
ATOM    686  HE  ARG A  45      34.074   3.290   8.082  1.00 14.880          H  
ATOM    687 1HH1 ARG A  45      37.166   5.015   8.027  1.00 14.880          H  
ATOM    688 2HH1 ARG A  45      36.601   6.216   6.898  1.00 14.880          H  
ATOM    689 1HH2 ARG A  45      33.393   4.852   6.614  1.00 14.880          H  
ATOM    690 2HH2 ARG A  45      34.475   6.120   6.084  1.00 14.880          H  
ATOM    691  N   ALA A  46      35.370  -1.804   6.208  1.00  8.370          N  
ATOM    692  CA  ALA A  46      34.542  -2.985   6.038  1.00  8.290          C  
ATOM    693  C   ALA A  46      35.365  -4.234   6.280  1.00  8.500          C  
ATOM    694  O   ALA A  46      34.909  -5.163   6.943  1.00  8.710          O  
ATOM    695  CB  ALA A  46      33.940  -3.006   4.638  1.00 11.640          C  
ATOM    696  H   ALA A  46      35.385  -1.073   5.490  1.00 10.040          H  
ATOM    697  HA  ALA A  46      33.761  -2.961   6.781  1.00  9.950          H  
ATOM    698 1HB  ALA A  46      33.319  -3.876   4.509  1.00 13.970          H  
ATOM    699 2HB  ALA A  46      33.348  -2.108   4.497  1.00 13.970          H  
ATOM    700 3HB  ALA A  46      34.727  -3.037   3.899  1.00 13.970          H  
ATOM    701  N   TRP A  47      36.606  -4.233   5.812  1.00  8.610          N  
ATOM    702  CA  TRP A  47      37.491  -5.361   6.044  1.00  8.980          C  
ATOM    703  C   TRP A  47      37.842  -5.511   7.520  1.00  9.260          C  
ATOM    704  O   TRP A  47      37.784  -6.615   8.054  1.00  9.540          O  
ATOM    705  CB  TRP A  47      38.718  -5.231   5.168  1.00 12.420          C  
ATOM    706  CG  TRP A  47      38.436  -5.705   3.809  1.00 12.420          C  
ATOM    707  CD1 TRP A  47      38.219  -4.975   2.686  1.00 12.420          C  
ATOM    708  CD2 TRP A  47      38.359  -7.076   3.417  1.00 12.420          C  
ATOM    709  NE1 TRP A  47      37.994  -5.807   1.627  1.00 12.420          N  
ATOM    710  CE2 TRP A  47      38.081  -7.093   2.056  1.00 12.420          C  
ATOM    711  CE3 TRP A  47      38.499  -8.285   4.108  1.00 12.420          C  
ATOM    712  CZ2 TRP A  47      37.944  -8.262   1.365  1.00 12.420          C  
ATOM    713  CZ3 TRP A  47      38.366  -9.454   3.407  1.00 12.420          C  
ATOM    714  CH2 TRP A  47      38.102  -9.442   2.077  1.00 12.420          C  
ATOM    715  H   TRP A  47      36.902  -3.439   5.233  1.00 10.330          H  
ATOM    716  HA  TRP A  47      36.977  -6.261   5.739  1.00 10.780          H  
ATOM    717 1HB  TRP A  47      39.025  -4.188   5.116  1.00 14.910          H  
ATOM    718 2HB  TRP A  47      39.542  -5.801   5.591  1.00 14.910          H  
ATOM    719  HD1 TRP A  47      38.215  -3.896   2.644  1.00 14.910          H  
ATOM    720  HE1 TRP A  47      37.790  -5.520   0.670  1.00 14.910          H  
ATOM    721  HE3 TRP A  47      38.715  -8.298   5.179  1.00 14.910          H  
ATOM    722  HZ2 TRP A  47      37.722  -8.283   0.295  1.00 14.910          H  
ATOM    723  HZ3 TRP A  47      38.485 -10.395   3.931  1.00 14.910          H  
ATOM    724  HH2 TRP A  47      38.006 -10.401   1.558  1.00 14.910          H  
ATOM    725  N   ASP A  48      38.115  -4.406   8.220  1.00  9.250          N  
ATOM    726  CA  ASP A  48      38.409  -4.500   9.655  1.00  9.560          C  
ATOM    727  C   ASP A  48      37.243  -5.097  10.457  1.00  9.580          C  
ATOM    728  O   ASP A  48      37.458  -5.748  11.482  1.00  9.980          O  
ATOM    729  CB  ASP A  48      38.779  -3.144  10.272  1.00 13.260          C  
ATOM    730  CG  ASP A  48      40.193  -2.623   9.925  1.00 13.260          C  
ATOM    731  OD1 ASP A  48      40.997  -3.368   9.408  1.00 13.260          O  
ATOM    732  OD2 ASP A  48      40.454  -1.480  10.228  1.00 13.260          O  
ATOM    733  H   ASP A  48      38.201  -3.510   7.723  1.00 11.100          H  
ATOM    734  HA  ASP A  48      39.264  -5.164   9.776  1.00 11.470          H  
ATOM    735 1HB  ASP A  48      38.049  -2.405   9.941  1.00 15.910          H  
ATOM    736 2HB  ASP A  48      38.691  -3.214  11.355  1.00 15.910          H  
ATOM    737  N   TYR A  49      36.010  -4.909   9.984  1.00  9.290          N  
ATOM    738  CA  TYR A  49      34.843  -5.423  10.691  1.00  9.450          C  
ATOM    739  C   TYR A  49      34.510  -6.903  10.433  1.00  9.600          C  
ATOM    740  O   TYR A  49      33.547  -7.415  11.012  1.00  9.830          O  
ATOM    741  CB  TYR A  49      33.585  -4.611  10.336  1.00 13.170          C  
ATOM    742  CG  TYR A  49      33.536  -3.180  10.851  1.00 13.170          C  
ATOM    743  CD1 TYR A  49      33.506  -2.115   9.961  1.00 13.170          C  
ATOM    744  CD2 TYR A  49      33.520  -2.933  12.214  1.00 13.170          C  
ATOM    745  CE1 TYR A  49      33.455  -0.824  10.422  1.00 13.170          C  
ATOM    746  CE2 TYR A  49      33.475  -1.634  12.678  1.00 13.170          C  
ATOM    747  CZ  TYR A  49      33.443  -0.582  11.784  1.00 13.170          C  
ATOM    748  OH  TYR A  49      33.395   0.714  12.244  1.00 13.170          O  
ATOM    749  H   TYR A  49      35.873  -4.319   9.153  1.00 11.150          H  
ATOM    750  HA  TYR A  49      35.036  -5.320  11.756  1.00 11.340          H  
ATOM    751 1HB  TYR A  49      33.504  -4.572   9.246  1.00 15.800          H  
ATOM    752 2HB  TYR A  49      32.704  -5.130  10.701  1.00 15.800          H  
ATOM    753  HD1 TYR A  49      33.514  -2.301   8.899  1.00 15.800          H  
ATOM    754  HD2 TYR A  49      33.543  -3.763  12.921  1.00 15.800          H  
ATOM    755  HE1 TYR A  49      33.424   0.003   9.721  1.00 15.800          H  
ATOM    756  HE2 TYR A  49      33.461  -1.439  13.751  1.00 15.800          H  
ATOM    757  HH  TYR A  49      33.386   0.713  13.205  1.00 15.800          H  
ATOM    758  N   VAL A  50      35.247  -7.599   9.559  1.00  9.580          N  
ATOM    759  CA  VAL A  50      34.895  -8.995   9.274  1.00  9.780          C  
ATOM    760  C   VAL A  50      36.076  -9.941   9.387  1.00 10.450          C  
ATOM    761  O   VAL A  50      37.230  -9.524   9.379  1.00 10.790          O  
ATOM    762  CB  VAL A  50      34.313  -9.153   7.864  1.00 13.610          C  
ATOM    763  CG1 VAL A  50      33.067  -8.250   7.730  1.00 13.610          C  
ATOM    764  CG2 VAL A  50      35.397  -8.866   6.823  1.00 13.610          C  
ATOM    765  H   VAL A  50      36.062  -7.160   9.108  1.00 11.500          H  
ATOM    766  HA  VAL A  50      34.144  -9.314   9.995  1.00 11.740          H  
ATOM    767  HB  VAL A  50      33.972 -10.177   7.738  1.00 16.330          H  
ATOM    768 1HG1 VAL A  50      32.608  -8.366   6.773  1.00 16.330          H  
ATOM    769 2HG1 VAL A  50      32.351  -8.516   8.499  1.00 16.330          H  
ATOM    770 3HG1 VAL A  50      33.357  -7.207   7.855  1.00 16.330          H  
ATOM    771 1HG2 VAL A  50      34.998  -9.010   5.845  1.00 16.330          H  
ATOM    772 2HG2 VAL A  50      35.733  -7.844   6.944  1.00 16.330          H  
ATOM    773 3HG2 VAL A  50      36.246  -9.530   6.939  1.00 16.330          H  
ATOM    774  N   ASP A  51      35.792 -11.237   9.381  1.00 10.810          N  
ATOM    775  CA  ASP A  51      36.861 -12.217   9.388  1.00 11.620          C  
ATOM    776  C   ASP A  51      37.377 -12.428   7.961  1.00 11.430          C  
ATOM    777  O   ASP A  51      38.569 -12.644   7.745  1.00 11.650          O  
ATOM    778  CB  ASP A  51      36.290 -13.524   9.921  1.00 15.940          C  
ATOM    779  CG  ASP A  51      35.827 -13.404  11.350  1.00 15.940          C  
ATOM    780  OD1 ASP A  51      36.630 -13.485  12.246  1.00 15.940          O  
ATOM    781  OD2 ASP A  51      34.656 -13.133  11.528  1.00 15.940          O  
ATOM    782  H   ASP A  51      34.829 -11.550   9.407  1.00 12.970          H  
ATOM    783  HA  ASP A  51      37.676 -11.862  10.022  1.00 13.940          H  
ATOM    784 1HB  ASP A  51      35.454 -13.836   9.305  1.00 19.130          H  
ATOM    785 2HB  ASP A  51      37.050 -14.303   9.861  1.00 19.130          H  
ATOM    786  N   ASP A  52      36.452 -12.389   6.997  1.00 11.150          N  
ATOM    787  CA  ASP A  52      36.723 -12.571   5.571  1.00 11.030          C  
ATOM    788  C   ASP A  52      35.443 -12.340   4.760  1.00 10.890          C  
ATOM    789  O   ASP A  52      34.348 -12.263   5.336  1.00 10.510          O  
ATOM    790  CB  ASP A  52      37.263 -13.991   5.285  1.00 15.490          C  
ATOM    791  CG  ASP A  52      38.084 -14.090   3.986  1.00 15.490          C  
ATOM    792  OD1 ASP A  52      38.110 -13.112   3.272  1.00 15.490          O  
ATOM    793  OD2 ASP A  52      38.646 -15.125   3.714  1.00 15.490          O  
ATOM    794  H   ASP A  52      35.504 -12.194   7.275  1.00 13.380          H  
ATOM    795  HA  ASP A  52      37.466 -11.840   5.265  1.00 13.240          H  
ATOM    796 1HB  ASP A  52      37.884 -14.335   6.107  1.00 18.590          H  
ATOM    797 2HB  ASP A  52      36.423 -14.678   5.206  1.00 18.590          H  
ATOM    798  N   THR A  53      35.543 -12.397   3.429  1.00 11.300          N  
ATOM    799  CA  THR A  53      34.378 -12.413   2.518  1.00 11.340          C  
ATOM    800  C   THR A  53      33.850 -13.826   2.435  1.00 10.990          C  
ATOM    801  O   THR A  53      33.878 -14.453   1.373  1.00 11.140          O  
ATOM    802  CB  THR A  53      34.706 -11.968   1.085  1.00 15.860          C  
ATOM    803  OG1 THR A  53      35.864 -12.666   0.647  1.00 15.860          O  
ATOM    804  CG2 THR A  53      34.866 -10.510   0.983  1.00 15.860          C  
ATOM    805  H   THR A  53      36.489 -12.491   3.036  1.00 13.560          H  
ATOM    806  HA  THR A  53      33.590 -11.775   2.927  1.00 13.610          H  
ATOM    807  HB  THR A  53      33.899 -12.256   0.435  1.00 19.030          H  
ATOM    808  HG1 THR A  53      35.638 -13.615   0.587  1.00 19.030          H  
ATOM    809 1HG2 THR A  53      35.092 -10.227  -0.044  1.00 19.030          H  
ATOM    810 2HG2 THR A  53      33.935 -10.054   1.282  1.00 19.030          H  
ATOM    811 3HG2 THR A  53      35.639 -10.198   1.627  1.00 19.030          H  
ATOM    812  N   ASP A  54      33.463 -14.347   3.578  1.00 10.680          N  
ATOM    813  CA  ASP A  54      32.979 -15.698   3.718  1.00 10.600          C  
ATOM    814  C   ASP A  54      31.477 -15.830   3.613  1.00  9.490          C  
ATOM    815  O   ASP A  54      30.711 -14.968   4.057  1.00  9.240          O  
ATOM    816  CB  ASP A  54      33.486 -16.349   4.994  1.00 14.870          C  
ATOM    817  CG  ASP A  54      32.987 -17.795   5.134  1.00 14.870          C  
ATOM    818  OD1 ASP A  54      33.612 -18.682   4.619  1.00 14.870          O  
ATOM    819  OD2 ASP A  54      31.907 -17.973   5.718  1.00 14.870          O  
ATOM    820  H   ASP A  54      33.494 -13.720   4.385  1.00 12.820          H  
ATOM    821  HA  ASP A  54      33.406 -16.269   2.903  1.00 12.720          H  
ATOM    822 1HB  ASP A  54      34.576 -16.363   4.975  1.00 17.850          H  
ATOM    823 2HB  ASP A  54      33.205 -15.778   5.819  1.00 17.850          H  
ATOM    824  N   LYS A  55      31.060 -16.933   3.021  1.00  8.930          N  
ATOM    825  CA  LYS A  55      29.668 -17.297   2.880  1.00  7.990          C  
ATOM    826  C   LYS A  55      28.852 -17.144   4.153  1.00  8.180          C  
ATOM    827  O   LYS A  55      27.809 -16.454   4.171  1.00  7.590          O  
ATOM    828  CB  LYS A  55      29.630 -18.760   2.448  1.00 11.560          C  
ATOM    829  CG  LYS A  55      28.290 -19.379   2.364  1.00 11.560          C  
ATOM    830  CD  LYS A  55      28.381 -20.807   1.886  1.00 11.560          C  
ATOM    831  CE  LYS A  55      27.081 -21.544   2.130  1.00 11.560          C  
ATOM    832  NZ  LYS A  55      27.096 -22.879   1.527  1.00 11.560          N  
ATOM    833  H   LYS A  55      31.761 -17.579   2.671  1.00 10.720          H  
ATOM    834  HA  LYS A  55      29.227 -16.686   2.102  1.00  9.590          H  
ATOM    835 1HB  LYS A  55      30.062 -18.835   1.469  1.00 13.870          H  
ATOM    836 2HB  LYS A  55      30.247 -19.357   3.121  1.00 13.870          H  
ATOM    837 1HG  LYS A  55      27.760 -19.341   3.317  1.00 13.870          H  
ATOM    838 2HG  LYS A  55      27.750 -18.821   1.643  1.00 13.870          H  
ATOM    839 1HD  LYS A  55      28.604 -20.820   0.815  1.00 13.870          H  
ATOM    840 2HD  LYS A  55      29.185 -21.326   2.411  1.00 13.870          H  
ATOM    841 1HE  LYS A  55      26.954 -21.651   3.207  1.00 13.870          H  
ATOM    842 2HE  LYS A  55      26.240 -20.979   1.729  1.00 13.870          H  
ATOM    843 1HZ  LYS A  55      26.229 -23.338   1.748  1.00 13.870          H  
ATOM    844 2HZ  LYS A  55      27.198 -22.761   0.533  1.00 13.870          H  
ATOM    845 3HZ  LYS A  55      27.885 -23.459   1.873  1.00 13.870          H  
ATOM    846  N   SER A  56      29.318 -17.835   5.204  1.00  9.190          N  
ATOM    847  CA  SER A  56      28.601 -17.931   6.457  1.00  9.650          C  
ATOM    848  C   SER A  56      28.878 -16.765   7.356  1.00  9.670          C  
ATOM    849  O   SER A  56      28.020 -16.406   8.153  1.00  9.700          O  
ATOM    850  CB  SER A  56      28.994 -19.205   7.164  1.00 13.330          C  
ATOM    851  OG  SER A  56      30.324 -19.134   7.627  1.00 13.330          O  
ATOM    852  H   SER A  56      30.227 -18.293   5.137  1.00 11.030          H  
ATOM    853  HA  SER A  56      27.533 -17.958   6.242  1.00 11.580          H  
ATOM    854 1HB  SER A  56      28.319 -19.391   8.001  1.00 15.990          H  
ATOM    855 2HB  SER A  56      28.888 -20.027   6.469  1.00 15.990          H  
ATOM    856  HG  SER A  56      30.903 -19.002   6.839  1.00 15.990          H  
ATOM    857  N   ILE A  57      30.042 -16.137   7.216  1.00  9.780          N  
ATOM    858  CA  ILE A  57      30.335 -14.974   8.053  1.00  9.900          C  
ATOM    859  C   ILE A  57      29.404 -13.844   7.672  1.00  8.770          C  
ATOM    860  O   ILE A  57      28.877 -13.145   8.536  1.00  8.770          O  
ATOM    861  CB  ILE A  57      31.803 -14.512   7.983  1.00 13.810          C  
ATOM    862  CG1 ILE A  57      32.779 -15.644   8.552  1.00 13.810          C  
ATOM    863  CG2 ILE A  57      31.994 -13.172   8.754  1.00 13.810          C  
ATOM    864  CD1 ILE A  57      32.601 -16.024  10.025  1.00 13.810          C  
ATOM    865  H   ILE A  57      30.723 -16.539   6.555  1.00 11.740          H  
ATOM    866  HA  ILE A  57      30.119 -15.228   9.082  1.00 11.880          H  
ATOM    867  HB  ILE A  57      32.065 -14.330   6.952  1.00 16.570          H  
ATOM    868 1HG1 ILE A  57      32.620 -16.554   7.972  1.00 16.570          H  
ATOM    869 2HG1 ILE A  57      33.804 -15.315   8.408  1.00 16.570          H  
ATOM    870 1HG2 ILE A  57      33.030 -12.860   8.674  1.00 16.570          H  
ATOM    871 2HG2 ILE A  57      31.361 -12.396   8.331  1.00 16.570          H  
ATOM    872 3HG2 ILE A  57      31.735 -13.297   9.806  1.00 16.570          H  
ATOM    873 1HD1 ILE A  57      33.318 -16.802  10.277  1.00 16.570          H  
ATOM    874 2HD1 ILE A  57      32.783 -15.155  10.666  1.00 16.570          H  
ATOM    875 3HD1 ILE A  57      31.602 -16.402  10.202  1.00 16.570          H  
ATOM    876  N   ALA A  58      29.205 -13.620   6.372  1.00  7.890          N  
ATOM    877  CA  ALA A  58      28.329 -12.540   5.971  1.00  6.850          C  
ATOM    878  C   ALA A  58      26.935 -12.717   6.583  1.00  6.600          C  
ATOM    879  O   ALA A  58      26.419 -11.806   7.257  1.00  6.430          O  
ATOM    880  CB  ALA A  58      28.242 -12.538   4.463  1.00 10.010          C  
ATOM    881  H   ALA A  58      29.680 -14.184   5.659  1.00  9.470          H  
ATOM    882  HA  ALA A  58      28.748 -11.601   6.325  1.00  8.220          H  
ATOM    883 1HB  ALA A  58      27.605 -11.754   4.118  1.00 12.010          H  
ATOM    884 2HB  ALA A  58      29.242 -12.407   4.046  1.00 12.010          H  
ATOM    885 3HB  ALA A  58      27.836 -13.494   4.138  1.00 12.010          H  
ATOM    886  N   ILE A  59      26.358 -13.913   6.455  1.00  6.890          N  
ATOM    887  CA  ILE A  59      25.065 -14.116   7.087  1.00  7.020          C  
ATOM    888  C   ILE A  59      25.112 -14.081   8.601  1.00  7.890          C  
ATOM    889  O   ILE A  59      24.214 -13.513   9.227  1.00  7.930          O  
ATOM    890  CB  ILE A  59      24.296 -15.335   6.583  1.00  9.780          C  
ATOM    891  CG1 ILE A  59      23.845 -15.063   5.134  1.00  9.780          C  
ATOM    892  CG2 ILE A  59      23.138 -15.594   7.492  1.00  9.780          C  
ATOM    893  CD1 ILE A  59      23.259 -16.239   4.400  1.00  9.780          C  
ATOM    894  H   ILE A  59      26.805 -14.651   5.887  1.00  8.270          H  
ATOM    895  HA  ILE A  59      24.444 -13.268   6.789  1.00  8.420          H  
ATOM    896  HB  ILE A  59      24.949 -16.209   6.560  1.00 11.730          H  
ATOM    897 1HG1 ILE A  59      23.101 -14.273   5.154  1.00 11.730          H  
ATOM    898 2HG1 ILE A  59      24.703 -14.704   4.568  1.00 11.730          H  
ATOM    899 1HG2 ILE A  59      22.585 -16.421   7.138  1.00 11.730          H  
ATOM    900 2HG2 ILE A  59      23.455 -15.804   8.488  1.00 11.730          H  
ATOM    901 3HG2 ILE A  59      22.515 -14.711   7.510  1.00 11.730          H  
ATOM    902 1HD1 ILE A  59      22.969 -15.913   3.418  1.00 11.730          H  
ATOM    903 2HD1 ILE A  59      23.995 -17.024   4.324  1.00 11.730          H  
ATOM    904 3HD1 ILE A  59      22.378 -16.611   4.903  1.00 11.730          H  
ATOM    905  N   LEU A  60      26.100 -14.737   9.198  1.00  8.750          N  
ATOM    906  CA  LEU A  60      26.222 -14.794  10.638  1.00  9.620          C  
ATOM    907  C   LEU A  60      26.260 -13.406  11.237  1.00  9.280          C  
ATOM    908  O   LEU A  60      25.517 -13.129  12.175  1.00  9.680          O  
ATOM    909  CB  LEU A  60      27.505 -15.542  11.015  1.00 13.120          C  
ATOM    910  CG  LEU A  60      27.856 -15.698  12.505  1.00 13.120          C  
ATOM    911  CD1 LEU A  60      26.777 -16.522  13.228  1.00 13.120          C  
ATOM    912  CD2 LEU A  60      29.234 -16.363  12.595  1.00 13.120          C  
ATOM    913  H   LEU A  60      26.802 -15.215   8.644  1.00 10.500          H  
ATOM    914  HA  LEU A  60      25.359 -15.324  11.025  1.00 11.540          H  
ATOM    915 1HB  LEU A  60      27.454 -16.538  10.585  1.00 15.740          H  
ATOM    916 2HB  LEU A  60      28.332 -15.019  10.550  1.00 15.740          H  
ATOM    917  HG  LEU A  60      27.899 -14.716  12.982  1.00 15.740          H  
ATOM    918 1HD1 LEU A  60      27.044 -16.622  14.284  1.00 15.740          H  
ATOM    919 2HD1 LEU A  60      25.812 -16.024  13.161  1.00 15.740          H  
ATOM    920 3HD1 LEU A  60      26.707 -17.508  12.781  1.00 15.740          H  
ATOM    921 1HD2 LEU A  60      29.518 -16.476  13.642  1.00 15.740          H  
ATOM    922 2HD2 LEU A  60      29.200 -17.346  12.118  1.00 15.740          H  
ATOM    923 3HD2 LEU A  60      29.967 -15.737  12.083  1.00 15.740          H  
ATOM    924  N   ASN A  61      27.051 -12.486  10.673  1.00  8.680          N  
ATOM    925  CA  ASN A  61      27.096 -11.162  11.272  1.00  8.480          C  
ATOM    926  C   ASN A  61      25.704 -10.541  11.321  1.00  7.970          C  
ATOM    927  O   ASN A  61      25.319  -9.959  12.344  1.00  8.320          O  
ATOM    928  CB  ASN A  61      28.057 -10.261  10.521  1.00 11.950          C  
ATOM    929  CG  ASN A  61      29.496 -10.588  10.791  1.00 11.950          C  
ATOM    930  OD1 ASN A  61      29.826 -11.299  11.749  1.00 11.950          O  
ATOM    931  ND2 ASN A  61      30.371 -10.055   9.988  1.00 11.950          N  
ATOM    932  H   ASN A  61      27.647 -12.730   9.876  1.00 10.420          H  
ATOM    933  HA  ASN A  61      27.441 -11.261  12.301  1.00 10.180          H  
ATOM    934 1HB  ASN A  61      27.873 -10.361   9.444  1.00 14.340          H  
ATOM    935 2HB  ASN A  61      27.873  -9.227  10.793  1.00 14.340          H  
ATOM    936 1HD2 ASN A  61      31.345 -10.209  10.154  1.00 14.340          H  
ATOM    937 2HD2 ASN A  61      30.072  -9.475   9.232  1.00 14.340          H  
ATOM    938  N   VAL A  62      24.924 -10.714  10.248  1.00  7.350          N  
ATOM    939  CA  VAL A  62      23.567 -10.192  10.261  1.00  7.150          C  
ATOM    940  C   VAL A  62      22.695 -10.938  11.287  1.00  7.980          C  
ATOM    941  O   VAL A  62      21.942 -10.317  12.037  1.00  8.380          O  
ATOM    942  CB  VAL A  62      22.916 -10.231   8.865  1.00 10.090          C  
ATOM    943  CG1 VAL A  62      21.422  -9.839   8.976  1.00 10.090          C  
ATOM    944  CG2 VAL A  62      23.654  -9.249   7.936  1.00 10.090          C  
ATOM    945  H   VAL A  62      25.323 -11.167   9.413  1.00  8.820          H  
ATOM    946  HA  VAL A  62      23.620  -9.148  10.545  1.00  8.580          H  
ATOM    947  HB  VAL A  62      22.979 -11.246   8.458  1.00 12.110          H  
ATOM    948 1HG1 VAL A  62      20.966  -9.865   7.986  1.00 12.110          H  
ATOM    949 2HG1 VAL A  62      20.895 -10.536   9.620  1.00 12.110          H  
ATOM    950 3HG1 VAL A  62      21.340  -8.835   9.389  1.00 12.110          H  
ATOM    951 1HG2 VAL A  62      23.199  -9.275   6.946  1.00 12.110          H  
ATOM    952 2HG2 VAL A  62      23.582  -8.241   8.341  1.00 12.110          H  
ATOM    953 3HG2 VAL A  62      24.703  -9.540   7.859  1.00 12.110          H  
ATOM    954  N   GLN A  63      22.771 -12.263  11.329  1.00  8.450          N  
ATOM    955  CA  GLN A  63      21.930 -12.976  12.283  1.00  9.380          C  
ATOM    956  C   GLN A  63      22.260 -12.678  13.742  1.00 10.030          C  
ATOM    957  O   GLN A  63      21.346 -12.617  14.567  1.00 10.650          O  
ATOM    958  CB  GLN A  63      21.959 -14.481  12.030  1.00 12.760          C  
ATOM    959  CG  GLN A  63      21.262 -14.890  10.747  1.00 12.760          C  
ATOM    960  CD  GLN A  63      19.792 -14.502  10.738  1.00 12.760          C  
ATOM    961  OE1 GLN A  63      19.082 -14.585  11.758  1.00 12.760          O  
ATOM    962  NE2 GLN A  63      19.323 -14.065   9.591  1.00 12.760          N  
ATOM    963  H   GLN A  63      23.396 -12.753  10.684  1.00 10.140          H  
ATOM    964  HA  GLN A  63      20.912 -12.647  12.129  1.00 11.260          H  
ATOM    965 1HB  GLN A  63      22.996 -14.816  11.972  1.00 15.310          H  
ATOM    966 2HB  GLN A  63      21.485 -15.009  12.859  1.00 15.310          H  
ATOM    967 1HG  GLN A  63      21.746 -14.389   9.914  1.00 15.310          H  
ATOM    968 2HG  GLN A  63      21.329 -15.966  10.626  1.00 15.310          H  
ATOM    969 1HE2 GLN A  63      18.342 -13.810   9.503  1.00 15.310          H  
ATOM    970 2HE2 GLN A  63      19.925 -13.999   8.800  1.00 15.310          H  
ATOM    971  N   GLU A  64      23.537 -12.459  14.075  1.00  9.990          N  
ATOM    972  CA  GLU A  64      23.871 -12.172  15.467  1.00 10.640          C  
ATOM    973  C   GLU A  64      23.283 -10.831  15.907  1.00 10.480          C  
ATOM    974  O   GLU A  64      22.729 -10.729  17.016  1.00 11.200          O  
ATOM    975  CB  GLU A  64      25.394 -12.179  15.673  1.00 14.640          C  
ATOM    976  CG  GLU A  64      26.057 -13.570  15.571  1.00 14.640          C  
ATOM    977  CD  GLU A  64      25.570 -14.533  16.624  1.00 14.640          C  
ATOM    978  OE1 GLU A  64      25.521 -14.158  17.765  1.00 14.640          O  
ATOM    979  OE2 GLU A  64      25.220 -15.649  16.286  1.00 14.640          O  
ATOM    980  H   GLU A  64      24.266 -12.561  13.367  1.00 11.990          H  
ATOM    981  HA  GLU A  64      23.443 -12.948  16.092  1.00 12.770          H  
ATOM    982 1HB  GLU A  64      25.857 -11.544  14.911  1.00 17.560          H  
ATOM    983 2HB  GLU A  64      25.633 -11.753  16.645  1.00 17.560          H  
ATOM    984 1HG  GLU A  64      25.827 -13.983  14.597  1.00 17.560          H  
ATOM    985 2HG  GLU A  64      27.137 -13.462  15.642  1.00 17.560          H  
ATOM    986  N   ILE A  65      23.301  -9.827  15.018  1.00  9.680          N  
ATOM    987  CA  ILE A  65      22.714  -8.543  15.391  1.00  9.700          C  
ATOM    988  C   ILE A  65      21.187  -8.627  15.449  1.00 10.200          C  
ATOM    989  O   ILE A  65      20.582  -7.977  16.312  1.00 10.830          O  
ATOM    990  CB  ILE A  65      23.190  -7.389  14.461  1.00 13.570          C  
ATOM    991  CG1 ILE A  65      22.745  -7.653  13.016  1.00 13.570          C  
ATOM    992  CG2 ILE A  65      24.722  -7.254  14.563  1.00 13.570          C  
ATOM    993  CD1 ILE A  65      22.941  -6.592  12.050  1.00 13.570          C  
ATOM    994  H   ILE A  65      23.805  -9.960  14.135  1.00 11.620          H  
ATOM    995  HA  ILE A  65      23.063  -8.294  16.388  1.00 11.640          H  
ATOM    996  HB  ILE A  65      22.727  -6.459  14.780  1.00 16.290          H  
ATOM    997 1HG1 ILE A  65      23.304  -8.485  12.680  1.00 16.290          H  
ATOM    998 2HG1 ILE A  65      21.703  -7.880  12.977  1.00 16.290          H  
ATOM    999 1HG2 ILE A  65      25.079  -6.437  13.943  1.00 16.290          H  
ATOM   1000 2HG2 ILE A  65      24.994  -7.056  15.597  1.00 16.290          H  
ATOM   1001 3HG2 ILE A  65      25.195  -8.182  14.239  1.00 16.290          H  
ATOM   1002 1HD1 ILE A  65      22.609  -6.950  11.089  1.00 16.290          H  
ATOM   1003 2HD1 ILE A  65      22.361  -5.744  12.348  1.00 16.290          H  
ATOM   1004 3HD1 ILE A  65      23.973  -6.330  11.992  1.00 16.290          H  
ATOM   1005  N   LEU A  66      20.558  -9.447  14.584  1.00 10.040          N  
ATOM   1006  CA  LEU A  66      19.112  -9.598  14.641  1.00 10.670          C  
ATOM   1007  C   LEU A  66      18.698 -10.250  15.947  1.00 11.710          C  
ATOM   1008  O   LEU A  66      17.752  -9.802  16.593  1.00 12.440          O  
ATOM   1009  CB  LEU A  66      18.601 -10.492  13.496  1.00 14.690          C  
ATOM   1010  CG  LEU A  66      18.665  -9.956  12.042  1.00 14.690          C  
ATOM   1011  CD1 LEU A  66      18.332 -11.074  11.106  1.00 14.690          C  
ATOM   1012  CD2 LEU A  66      17.704  -8.868  11.850  1.00 14.690          C  
ATOM   1013  H   LEU A  66      21.099  -9.925  13.853  1.00 12.050          H  
ATOM   1014  HA  LEU A  66      18.653  -8.615  14.593  1.00 12.800          H  
ATOM   1015 1HB  LEU A  66      19.171 -11.420  13.520  1.00 17.620          H  
ATOM   1016 2HB  LEU A  66      17.562 -10.737  13.705  1.00 17.620          H  
ATOM   1017  HG  LEU A  66      19.659  -9.599  11.818  1.00 17.620          H  
ATOM   1018 1HD1 LEU A  66      18.378 -10.725  10.077  1.00 17.620          H  
ATOM   1019 2HD1 LEU A  66      19.039 -11.855  11.244  1.00 17.620          H  
ATOM   1020 3HD1 LEU A  66      17.332 -11.453  11.313  1.00 17.620          H  
ATOM   1021 1HD2 LEU A  66      17.752  -8.542  10.825  1.00 17.620          H  
ATOM   1022 2HD2 LEU A  66      16.696  -9.223  12.069  1.00 17.620          H  
ATOM   1023 3HD2 LEU A  66      17.958  -8.059  12.500  1.00 17.620          H  
ATOM   1024  N   LYS A  67      19.424 -11.288  16.377  1.00 11.920          N  
ATOM   1025  CA  LYS A  67      19.074 -11.955  17.622  1.00 12.980          C  
ATOM   1026  C   LYS A  67      19.156 -11.017  18.809  1.00 13.290          C  
ATOM   1027  O   LYS A  67      18.240 -10.986  19.640  1.00 14.110          O  
ATOM   1028  CB  LYS A  67      19.978 -13.159  17.873  1.00 17.750          C  
ATOM   1029  CG  LYS A  67      19.704 -14.377  16.990  1.00 17.750          C  
ATOM   1030  CD  LYS A  67      20.525 -15.595  17.444  1.00 17.750          C  
ATOM   1031  CE  LYS A  67      22.001 -15.442  17.069  1.00 17.750          C  
ATOM   1032  NZ  LYS A  67      22.806 -16.663  17.368  1.00 17.750          N  
ATOM   1033  H   LYS A  67      20.197 -11.645  15.804  1.00 14.300          H  
ATOM   1034  HA  LYS A  67      18.045 -12.303  17.543  1.00 15.580          H  
ATOM   1035 1HB  LYS A  67      21.007 -12.843  17.698  1.00 21.300          H  
ATOM   1036 2HB  LYS A  67      19.899 -13.461  18.914  1.00 21.300          H  
ATOM   1037 1HG  LYS A  67      18.644 -14.625  17.043  1.00 21.300          H  
ATOM   1038 2HG  LYS A  67      19.945 -14.145  15.957  1.00 21.300          H  
ATOM   1039 1HD  LYS A  67      20.444 -15.710  18.525  1.00 21.300          H  
ATOM   1040 2HD  LYS A  67      20.132 -16.493  16.969  1.00 21.300          H  
ATOM   1041 1HE  LYS A  67      22.072 -15.229  16.000  1.00 21.300          H  
ATOM   1042 2HE  LYS A  67      22.436 -14.615  17.622  1.00 21.300          H  
ATOM   1043 1HZ  LYS A  67      23.775 -16.449  17.071  1.00 21.300          H  
ATOM   1044 2HZ  LYS A  67      22.787 -16.865  18.354  1.00 21.300          H  
ATOM   1045 3HZ  LYS A  67      22.457 -17.450  16.851  1.00 21.300          H  
ATOM   1046  N   ASP A  68      20.219 -10.208  18.864  1.00 12.680          N  
ATOM   1047  CA  ASP A  68      20.412  -9.294  19.975  1.00 12.970          C  
ATOM   1048  C   ASP A  68      19.341  -8.214  20.006  1.00 13.200          C  
ATOM   1049  O   ASP A  68      18.681  -8.009  21.032  1.00 13.960          O  
ATOM   1050  CB  ASP A  68      21.813  -8.674  19.901  1.00 18.040          C  
ATOM   1051  CG  ASP A  68      22.166  -7.789  21.098  1.00 18.040          C  
ATOM   1052  OD1 ASP A  68      21.748  -8.093  22.196  1.00 18.040          O  
ATOM   1053  OD2 ASP A  68      22.862  -6.818  20.909  1.00 18.040          O  
ATOM   1054  H   ASP A  68      20.952 -10.280  18.146  1.00 15.220          H  
ATOM   1055  HA  ASP A  68      20.343  -9.863  20.902  1.00 15.560          H  
ATOM   1056 1HB  ASP A  68      22.554  -9.471  19.817  1.00 21.650          H  
ATOM   1057 2HB  ASP A  68      21.887  -8.075  18.989  1.00 21.650          H  
ATOM   1058  N   MET A  69      19.143  -7.514  18.894  1.00 12.710          N  
ATOM   1059  CA  MET A  69      18.162  -6.451  18.917  1.00 13.110          C  
ATOM   1060  C   MET A  69      16.755  -6.981  19.118  1.00 14.100          C  
ATOM   1061  O   MET A  69      15.968  -6.372  19.857  1.00 14.820          O  
ATOM   1062  CB  MET A  69      18.284  -5.627  17.662  1.00 18.190          C  
ATOM   1063  CG  MET A  69      19.604  -4.834  17.547  1.00 18.190          C  
ATOM   1064  SD  MET A  69      19.838  -3.626  18.883  1.00 18.190          S  
ATOM   1065  CE  MET A  69      20.948  -4.461  20.024  1.00 18.190          C  
ATOM   1066  H   MET A  69      19.680  -7.710  18.044  1.00 15.250          H  
ATOM   1067  HA  MET A  69      18.372  -5.810  19.766  1.00 15.730          H  
ATOM   1068 1HB  MET A  69      18.197  -6.285  16.790  1.00 21.830          H  
ATOM   1069 2HB  MET A  69      17.465  -4.922  17.637  1.00 21.830          H  
ATOM   1070 1HG  MET A  69      20.437  -5.537  17.569  1.00 21.830          H  
ATOM   1071 2HG  MET A  69      19.641  -4.305  16.613  1.00 21.830          H  
ATOM   1072 1HE  MET A  69      21.154  -3.809  20.871  1.00 21.830          H  
ATOM   1073 2HE  MET A  69      20.505  -5.379  20.388  1.00 21.830          H  
ATOM   1074 3HE  MET A  69      21.886  -4.704  19.520  1.00 21.830          H  
ATOM   1075  N   ALA A  70      16.415  -8.113  18.486  1.00 14.240          N  
ATOM   1076  CA  ALA A  70      15.094  -8.686  18.642  1.00 15.240          C  
ATOM   1077  C   ALA A  70      14.841  -9.084  20.088  1.00 16.080          C  
ATOM   1078  O   ALA A  70      13.748  -8.861  20.606  1.00 16.990          O  
ATOM   1079  CB  ALA A  70      14.935  -9.885  17.735  1.00 20.940          C  
ATOM   1080  H   ALA A  70      17.064  -8.593  17.854  1.00 17.090          H  
ATOM   1081  HA  ALA A  70      14.364  -7.928  18.366  1.00 18.290          H  
ATOM   1082 1HB  ALA A  70      13.934 -10.293  17.841  1.00 25.120          H  
ATOM   1083 2HB  ALA A  70      15.101  -9.574  16.702  1.00 25.120          H  
ATOM   1084 3HB  ALA A  70      15.671 -10.642  18.010  1.00 25.120          H  
ATOM   1085  N   SER A  71      15.864  -9.638  20.761  1.00 15.820          N  
ATOM   1086  CA  SER A  71      15.745 -10.039  22.160  1.00 16.600          C  
ATOM   1087  C   SER A  71      15.493  -8.820  23.035  1.00 16.840          C  
ATOM   1088  O   SER A  71      14.666  -8.852  23.950  1.00 17.500          O  
ATOM   1089  CB  SER A  71      17.011 -10.741  22.616  1.00 22.930          C  
ATOM   1090  OG  SER A  71      17.194 -11.954  21.938  1.00 22.930          O  
ATOM   1091  H   SER A  71      16.738  -9.857  20.279  1.00 18.980          H  
ATOM   1092  HA  SER A  71      14.902 -10.722  22.256  1.00 19.920          H  
ATOM   1093 1HB  SER A  71      17.870 -10.092  22.444  1.00 27.510          H  
ATOM   1094 2HB  SER A  71      16.950 -10.925  23.686  1.00 27.510          H  
ATOM   1095  HG  SER A  71      17.517 -11.710  21.044  1.00 27.510          H  
ATOM   1096  N   GLN A  72      16.188  -7.719  22.719  1.00 16.370          N  
ATOM   1097  CA  GLN A  72      16.024  -6.468  23.444  1.00 16.650          C  
ATOM   1098  C   GLN A  72      14.743  -5.725  23.022  1.00 17.410          C  
ATOM   1099  O   GLN A  72      14.224  -4.898  23.775  1.00 17.950          O  
ATOM   1100  CB  GLN A  72      17.235  -5.551  23.215  1.00 23.200          C  
ATOM   1101  CG  GLN A  72      18.558  -6.059  23.802  1.00 23.200          C  
ATOM   1102  CD  GLN A  72      19.700  -5.083  23.559  1.00 23.200          C  
ATOM   1103  OE1 GLN A  72      19.481  -3.865  23.636  1.00 23.200          O  
ATOM   1104  NE2 GLN A  72      20.900  -5.579  23.271  1.00 23.200          N  
ATOM   1105  H   GLN A  72      16.905  -7.786  21.987  1.00 19.640          H  
ATOM   1106  HA  GLN A  72      15.948  -6.693  24.506  1.00 19.980          H  
ATOM   1107 1HB  GLN A  72      17.386  -5.428  22.141  1.00 27.840          H  
ATOM   1108 2HB  GLN A  72      17.028  -4.567  23.632  1.00 27.840          H  
ATOM   1109 1HG  GLN A  72      18.440  -6.196  24.874  1.00 27.840          H  
ATOM   1110 2HG  GLN A  72      18.820  -7.007  23.333  1.00 27.840          H  
ATOM   1111 1HE2 GLN A  72      21.671  -4.971  23.095  1.00 27.840          H  
ATOM   1112 2HE2 GLN A  72      21.069  -6.592  23.178  1.00 27.840          H  
ATOM   1113  N   GLY A  73      14.233  -6.026  21.820  1.00 17.510          N  
ATOM   1114  CA  GLY A  73      13.047  -5.403  21.252  1.00 18.280          C  
ATOM   1115  C   GLY A  73      13.375  -4.106  20.522  1.00 18.460          C  
ATOM   1116  O   GLY A  73      12.489  -3.363  20.084  1.00 19.120          O  
ATOM   1117  H   GLY A  73      14.718  -6.695  21.223  1.00 21.010          H  
ATOM   1118 1HA  GLY A  73      12.588  -6.109  20.559  1.00 21.940          H  
ATOM   1119 2HA  GLY A  73      12.325  -5.212  22.042  1.00 21.940          H  
ATOM   1120  N   ASP A  74      14.660  -3.801  20.382  1.00 17.950          N  
ATOM   1121  CA  ASP A  74      15.047  -2.549  19.755  1.00 18.160          C  
ATOM   1122  C   ASP A  74      15.105  -2.691  18.252  1.00 17.900          C  
ATOM   1123  O   ASP A  74      16.179  -2.696  17.637  1.00 17.180          O  
ATOM   1124  CB  ASP A  74      16.373  -2.044  20.303  1.00 25.340          C  
ATOM   1125  CG  ASP A  74      16.704  -0.639  19.802  1.00 25.340          C  
ATOM   1126  OD1 ASP A  74      15.907  -0.070  19.045  1.00 25.340          O  
ATOM   1127  OD2 ASP A  74      17.753  -0.135  20.166  1.00 25.340          O  
ATOM   1128  H   ASP A  74      15.356  -4.490  20.668  1.00 21.540          H  
ATOM   1129  HA  ASP A  74      14.290  -1.802  19.992  1.00 21.790          H  
ATOM   1130 1HB  ASP A  74      16.339  -2.036  21.393  1.00 30.410          H  
ATOM   1131 2HB  ASP A  74      17.168  -2.725  20.007  1.00 30.410          H  
ATOM   1132  N   TYR A  75      13.922  -2.735  17.669  1.00 18.520          N  
ATOM   1133  CA  TYR A  75      13.784  -2.962  16.251  1.00 18.360          C  
ATOM   1134  C   TYR A  75      14.220  -1.758  15.429  1.00 17.920          C  
ATOM   1135  O   TYR A  75      14.631  -1.911  14.276  1.00 17.340          O  
ATOM   1136  CB  TYR A  75      12.364  -3.394  15.940  1.00 25.770          C  
ATOM   1137  CG  TYR A  75      12.101  -4.800  16.443  1.00 25.770          C  
ATOM   1138  CD1 TYR A  75      11.331  -5.006  17.573  1.00 25.770          C  
ATOM   1139  CD2 TYR A  75      12.645  -5.885  15.775  1.00 25.770          C  
ATOM   1140  CE1 TYR A  75      11.100  -6.287  18.024  1.00 25.770          C  
ATOM   1141  CE2 TYR A  75      12.413  -7.163  16.226  1.00 25.770          C  
ATOM   1142  CZ  TYR A  75      11.640  -7.366  17.345  1.00 25.770          C  
ATOM   1143  OH  TYR A  75      11.386  -8.640  17.791  1.00 25.770          O  
ATOM   1144  H   TYR A  75      13.114  -2.710  18.299  1.00 22.220          H  
ATOM   1145  HA  TYR A  75      14.435  -3.791  15.990  1.00 22.030          H  
ATOM   1146 1HB  TYR A  75      11.656  -2.714  16.413  1.00 30.920          H  
ATOM   1147 2HB  TYR A  75      12.193  -3.369  14.865  1.00 30.920          H  
ATOM   1148  HD1 TYR A  75      10.903  -4.158  18.108  1.00 30.920          H  
ATOM   1149  HD2 TYR A  75      13.255  -5.725  14.890  1.00 30.920          H  
ATOM   1150  HE1 TYR A  75      10.489  -6.447  18.911  1.00 30.920          H  
ATOM   1151  HE2 TYR A  75      12.841  -8.013  15.692  1.00 30.920          H  
ATOM   1152  HH  TYR A  75      11.728  -9.276  17.158  1.00 30.920          H  
ATOM   1153  N   ALA A  76      14.120  -0.548  15.988  1.00 18.290          N  
ATOM   1154  CA  ALA A  76      14.573   0.610  15.234  1.00 18.000          C  
ATOM   1155  C   ALA A  76      16.079   0.517  15.005  1.00 17.040          C  
ATOM   1156  O   ALA A  76      16.563   0.709  13.876  1.00 16.510          O  
ATOM   1157  CB  ALA A  76      14.237   1.887  15.977  1.00 25.320          C  
ATOM   1158  H   ALA A  76      13.751  -0.435  16.925  1.00 21.950          H  
ATOM   1159  HA  ALA A  76      14.075   0.609  14.265  1.00 21.600          H  
ATOM   1160 1HB  ALA A  76      14.577   2.743  15.397  1.00 30.380          H  
ATOM   1161 2HB  ALA A  76      13.162   1.950  16.127  1.00 30.380          H  
ATOM   1162 3HB  ALA A  76      14.742   1.880  16.947  1.00 30.380          H  
ATOM   1163  N   SER A  77      16.818   0.153  16.070  1.00 16.850          N  
ATOM   1164  CA  SER A  77      18.260   0.001  15.954  1.00 16.040          C  
ATOM   1165  C   SER A  77      18.589  -1.171  15.065  1.00 15.360          C  
ATOM   1166  O   SER A  77      19.569  -1.113  14.320  1.00 14.660          O  
ATOM   1167  CB  SER A  77      18.901  -0.162  17.300  1.00 22.780          C  
ATOM   1168  OG  SER A  77      18.781   1.022  18.051  1.00 22.780          O  
ATOM   1169  H   SER A  77      16.385   0.036  17.005  1.00 20.220          H  
ATOM   1170  HA  SER A  77      18.664   0.903  15.496  1.00 19.250          H  
ATOM   1171 1HB  SER A  77      18.423  -0.985  17.808  1.00 27.340          H  
ATOM   1172 2HB  SER A  77      19.949  -0.425  17.188  1.00 27.340          H  
ATOM   1173  HG  SER A  77      18.704   0.735  18.986  1.00 27.340          H  
ATOM   1174  N   GLN A  78      17.777  -2.236  15.139  1.00 15.650          N  
ATOM   1175  CA  GLN A  78      17.990  -3.408  14.309  1.00 15.180          C  
ATOM   1176  C   GLN A  78      17.964  -3.034  12.851  1.00 14.890          C  
ATOM   1177  O   GLN A  78      18.895  -3.347  12.113  1.00 14.210          O  
ATOM   1178  CB  GLN A  78      16.894  -4.447  14.524  1.00 21.440          C  
ATOM   1179  CG  GLN A  78      17.063  -5.710  13.747  1.00 21.440          C  
ATOM   1180  CD  GLN A  78      15.940  -6.684  14.011  1.00 21.440          C  
ATOM   1181  OE1 GLN A  78      15.784  -7.200  15.114  1.00 21.440          O  
ATOM   1182  NE2 GLN A  78      15.140  -6.942  12.986  1.00 21.440          N  
ATOM   1183  H   GLN A  78      17.017  -2.230  15.827  1.00 18.780          H  
ATOM   1184  HA  GLN A  78      18.960  -3.836  14.534  1.00 18.220          H  
ATOM   1185 1HB  GLN A  78      16.774  -4.665  15.557  1.00 25.730          H  
ATOM   1186 2HB  GLN A  78      15.957  -4.031  14.186  1.00 25.730          H  
ATOM   1187 1HG  GLN A  78      17.070  -5.489  12.680  1.00 25.730          H  
ATOM   1188 2HG  GLN A  78      18.005  -6.173  14.042  1.00 25.730          H  
ATOM   1189 1HE2 GLN A  78      14.379  -7.584  13.090  1.00 25.730          H  
ATOM   1190 2HE2 GLN A  78      15.300  -6.502  12.100  1.00 25.730          H  
ATOM   1191  N   ALA A  79      16.952  -2.276  12.431  1.00 15.470          N  
ATOM   1192  CA  ALA A  79      16.864  -1.933  11.024  1.00 15.320          C  
ATOM   1193  C   ALA A  79      18.125  -1.221  10.548  1.00 14.650          C  
ATOM   1194  O   ALA A  79      18.643  -1.530   9.460  1.00 14.100          O  
ATOM   1195  CB  ALA A  79      15.650  -1.055  10.798  1.00 21.510          C  
ATOM   1196  H   ALA A  79      16.202  -2.015  13.084  1.00 18.560          H  
ATOM   1197  HA  ALA A  79      16.759  -2.856  10.456  1.00 18.380          H  
ATOM   1198 1HB  ALA A  79      15.564  -0.813   9.742  1.00 25.810          H  
ATOM   1199 2HB  ALA A  79      14.758  -1.586  11.129  1.00 25.810          H  
ATOM   1200 3HB  ALA A  79      15.760  -0.136  11.378  1.00 25.810          H  
ATOM   1201  N   SER A  80      18.653  -0.308  11.373  1.00 14.750          N  
ATOM   1202  CA  SER A  80      19.875   0.383  10.998  1.00 14.260          C  
ATOM   1203  C   SER A  80      21.065  -0.568  10.994  1.00 13.380          C  
ATOM   1204  O   SER A  80      21.866  -0.556  10.056  1.00 12.830          O  
ATOM   1205  CB  SER A  80      20.159   1.528  11.956  1.00 20.160          C  
ATOM   1206  OG  SER A  80      19.189   2.540  11.856  1.00 20.160          O  
ATOM   1207  H   SER A  80      18.156  -0.053  12.236  1.00 17.700          H  
ATOM   1208  HA  SER A  80      19.749   0.785   9.994  1.00 17.110          H  
ATOM   1209 1HB  SER A  80      20.180   1.144  12.976  1.00 24.190          H  
ATOM   1210 2HB  SER A  80      21.143   1.941  11.742  1.00 24.190          H  
ATOM   1211  HG  SER A  80      19.466   3.233  12.459  1.00 24.190          H  
ATOM   1212  N   ALA A  81      21.171  -1.413  12.023  1.00 13.330          N  
ATOM   1213  CA  ALA A  81      22.288  -2.335  12.166  1.00 12.670          C  
ATOM   1214  C   ALA A  81      22.380  -3.298  11.000  1.00 12.250          C  
ATOM   1215  O   ALA A  81      23.491  -3.625  10.557  1.00 11.680          O  
ATOM   1216  CB  ALA A  81      22.152  -3.115  13.462  1.00 18.000          C  
ATOM   1217  H   ALA A  81      20.476  -1.369  12.771  1.00 16.000          H  
ATOM   1218  HA  ALA A  81      23.205  -1.746  12.196  1.00 15.200          H  
ATOM   1219 1HB  ALA A  81      23.006  -3.776  13.582  1.00 21.600          H  
ATOM   1220 2HB  ALA A  81      22.109  -2.416  14.297  1.00 21.600          H  
ATOM   1221 3HB  ALA A  81      21.234  -3.701  13.434  1.00 21.600          H  
ATOM   1222  N   VAL A  82      21.228  -3.761  10.508  1.00 12.620          N  
ATOM   1223  CA  VAL A  82      21.208  -4.691   9.396  1.00 12.370          C  
ATOM   1224  C   VAL A  82      21.691  -4.005   8.147  1.00 11.990          C  
ATOM   1225  O   VAL A  82      22.506  -4.570   7.421  1.00 11.480          O  
ATOM   1226  CB  VAL A  82      19.813  -5.288   9.167  1.00 17.420          C  
ATOM   1227  CG1 VAL A  82      19.803  -6.135   7.871  1.00 17.420          C  
ATOM   1228  CG2 VAL A  82      19.429  -6.158  10.354  1.00 17.420          C  
ATOM   1229  H   VAL A  82      20.355  -3.473  10.965  1.00 15.140          H  
ATOM   1230  HA  VAL A  82      21.889  -5.504   9.607  1.00 14.840          H  
ATOM   1231  HB  VAL A  82      19.089  -4.473   9.061  1.00 20.900          H  
ATOM   1232 1HG1 VAL A  82      18.808  -6.551   7.719  1.00 20.900          H  
ATOM   1233 2HG1 VAL A  82      20.062  -5.522   7.008  1.00 20.900          H  
ATOM   1234 3HG1 VAL A  82      20.525  -6.946   7.961  1.00 20.900          H  
ATOM   1235 1HG2 VAL A  82      18.440  -6.544  10.177  1.00 20.900          H  
ATOM   1236 2HG2 VAL A  82      20.136  -6.978  10.463  1.00 20.900          H  
ATOM   1237 3HG2 VAL A  82      19.429  -5.571  11.263  1.00 20.900          H  
ATOM   1238  N   ALA A  83      21.173  -2.806   7.866  1.00 12.330          N  
ATOM   1239  CA  ALA A  83      21.603  -2.078   6.683  1.00 12.090          C  
ATOM   1240  C   ALA A  83      23.102  -1.791   6.734  1.00 11.420          C  
ATOM   1241  O   ALA A  83      23.804  -1.892   5.724  1.00 10.950          O  
ATOM   1242  CB  ALA A  83      20.835  -0.779   6.589  1.00 17.020          C  
ATOM   1243  H   ALA A  83      20.463  -2.402   8.487  1.00 14.800          H  
ATOM   1244  HA  ALA A  83      21.400  -2.690   5.805  1.00 14.510          H  
ATOM   1245 1HB  ALA A  83      21.137  -0.231   5.713  1.00 20.430          H  
ATOM   1246 2HB  ALA A  83      19.768  -0.994   6.538  1.00 20.430          H  
ATOM   1247 3HB  ALA A  83      21.041  -0.179   7.477  1.00 20.430          H  
ATOM   1248  N   GLN A  84      23.613  -1.447   7.917  1.00 11.440          N  
ATOM   1249  CA  GLN A  84      25.027  -1.146   8.060  1.00 10.990          C  
ATOM   1250  C   GLN A  84      25.882  -2.385   7.860  1.00 10.380          C  
ATOM   1251  O   GLN A  84      26.899  -2.329   7.162  1.00  9.930          O  
ATOM   1252  CB  GLN A  84      25.290  -0.555   9.441  1.00 15.570          C  
ATOM   1253  CG  GLN A  84      24.729   0.840   9.657  1.00 15.570          C  
ATOM   1254  CD  GLN A  84      24.812   1.244  11.110  1.00 15.570          C  
ATOM   1255  OE1 GLN A  84      25.075   0.393  11.969  1.00 15.570          O  
ATOM   1256  NE2 GLN A  84      24.597   2.522  11.396  1.00 15.570          N  
ATOM   1257  H   GLN A  84      22.994  -1.350   8.729  1.00 13.730          H  
ATOM   1258  HA  GLN A  84      25.302  -0.414   7.303  1.00 13.190          H  
ATOM   1259 1HB  GLN A  84      24.846  -1.209  10.191  1.00 18.680          H  
ATOM   1260 2HB  GLN A  84      26.362  -0.524   9.628  1.00 18.680          H  
ATOM   1261 1HG  GLN A  84      25.323   1.543   9.075  1.00 18.680          H  
ATOM   1262 2HG  GLN A  84      23.696   0.878   9.333  1.00 18.680          H  
ATOM   1263 1HE2 GLN A  84      24.647   2.838  12.345  1.00 18.680          H  
ATOM   1264 2HE2 GLN A  84      24.392   3.175  10.665  1.00 18.680          H  
ATOM   1265  N   THR A  85      25.453  -3.510   8.434  1.00 10.500          N  
ATOM   1266  CA  THR A  85      26.190  -4.754   8.329  1.00 10.200          C  
ATOM   1267  C   THR A  85      26.206  -5.207   6.882  1.00  9.880          C  
ATOM   1268  O   THR A  85      27.262  -5.556   6.348  1.00  9.480          O  
ATOM   1269  CB  THR A  85      25.570  -5.810   9.263  1.00 14.400          C  
ATOM   1270  OG1 THR A  85      25.648  -5.316  10.603  1.00 14.400          O  
ATOM   1271  CG2 THR A  85      26.326  -7.133   9.181  1.00 14.400          C  
ATOM   1272  H   THR A  85      24.613  -3.494   9.015  1.00 12.600          H  
ATOM   1273  HA  THR A  85      27.218  -4.578   8.645  1.00 12.240          H  
ATOM   1274  HB  THR A  85      24.522  -5.964   8.998  1.00 17.280          H  
ATOM   1275  HG1 THR A  85      25.005  -4.575  10.710  1.00 17.280          H  
ATOM   1276 1HG2 THR A  85      25.871  -7.845   9.866  1.00 17.280          H  
ATOM   1277 2HG2 THR A  85      26.281  -7.525   8.170  1.00 17.280          H  
ATOM   1278 3HG2 THR A  85      27.365  -6.976   9.459  1.00 17.280          H  
ATOM   1279  N   ALA A  86      25.031  -5.187   6.240  1.00 10.140          N  
ATOM   1280  CA  ALA A  86      24.896  -5.577   4.850  1.00  9.930          C  
ATOM   1281  C   ALA A  86      25.741  -4.673   3.955  1.00  9.430          C  
ATOM   1282  O   ALA A  86      26.371  -5.149   3.002  1.00  9.060          O  
ATOM   1283  CB  ALA A  86      23.444  -5.531   4.463  1.00 13.990          C  
ATOM   1284  H   ALA A  86      24.189  -4.903   6.746  1.00 12.170          H  
ATOM   1285  HA  ALA A  86      25.257  -6.592   4.736  1.00 11.920          H  
ATOM   1286 1HB  ALA A  86      23.356  -5.846   3.431  1.00 16.780          H  
ATOM   1287 2HB  ALA A  86      22.873  -6.199   5.106  1.00 16.780          H  
ATOM   1288 3HB  ALA A  86      23.073  -4.514   4.580  1.00 16.780          H  
ATOM   1289  N   GLY A  87      25.794  -3.378   4.291  1.00  9.570          N  
ATOM   1290  CA  GLY A  87      26.591  -2.397   3.587  1.00  9.330          C  
ATOM   1291  C   GLY A  87      28.049  -2.819   3.610  1.00  8.900          C  
ATOM   1292  O   GLY A  87      28.685  -2.891   2.558  1.00  8.550          O  
ATOM   1293  H   GLY A  87      25.203  -3.031   5.052  1.00 11.480          H  
ATOM   1294 1HA  GLY A  87      26.241  -2.304   2.559  1.00 11.200          H  
ATOM   1295 2HA  GLY A  87      26.472  -1.426   4.070  1.00 11.200          H  
ATOM   1296  N   ILE A  88      28.567  -3.129   4.806  1.00  9.060          N  
ATOM   1297  CA  ILE A  88      29.959  -3.532   4.976  1.00  8.920          C  
ATOM   1298  C   ILE A  88      30.262  -4.797   4.189  1.00  8.570          C  
ATOM   1299  O   ILE A  88      31.286  -4.859   3.509  1.00  8.430          O  
ATOM   1300  CB  ILE A  88      30.302  -3.691   6.486  1.00 12.540          C  
ATOM   1301  CG1 ILE A  88      30.862  -2.319   7.047  1.00 12.540          C  
ATOM   1302  CG2 ILE A  88      31.301  -4.884   6.770  1.00 12.540          C  
ATOM   1303  CD1 ILE A  88      30.000  -1.088   6.825  1.00 12.540          C  
ATOM   1304  H   ILE A  88      27.967  -3.012   5.631  1.00 10.870          H  
ATOM   1305  HA  ILE A  88      30.591  -2.749   4.592  1.00 10.700          H  
ATOM   1306  HB  ILE A  88      29.372  -3.890   7.027  1.00 15.050          H  
ATOM   1307 1HG1 ILE A  88      31.023  -2.431   8.117  1.00 15.050          H  
ATOM   1308 2HG1 ILE A  88      31.793  -2.111   6.573  1.00 15.050          H  
ATOM   1309 1HG2 ILE A  88      31.483  -4.947   7.842  1.00 15.050          H  
ATOM   1310 2HG2 ILE A  88      30.882  -5.829   6.438  1.00 15.050          H  
ATOM   1311 3HG2 ILE A  88      32.235  -4.734   6.272  1.00 15.050          H  
ATOM   1312 1HD1 ILE A  88      30.504  -0.223   7.257  1.00 15.050          H  
ATOM   1313 2HD1 ILE A  88      29.843  -0.908   5.767  1.00 15.050          H  
ATOM   1314 3HD1 ILE A  88      29.043  -1.221   7.313  1.00 15.050          H  
ATOM   1315  N   ILE A  89      29.361  -5.764   4.190  1.00  8.610          N  
ATOM   1316  CA  ILE A  89      29.602  -6.986   3.438  1.00  8.500          C  
ATOM   1317  C   ILE A  89      29.787  -6.643   1.946  1.00  8.080          C  
ATOM   1318  O   ILE A  89      30.742  -7.100   1.301  1.00  8.010          O  
ATOM   1319  CB  ILE A  89      28.412  -7.938   3.667  1.00 11.940          C  
ATOM   1320  CG1 ILE A  89      28.438  -8.411   5.159  1.00 11.940          C  
ATOM   1321  CG2 ILE A  89      28.478  -9.128   2.694  1.00 11.940          C  
ATOM   1322  CD1 ILE A  89      27.148  -9.051   5.661  1.00 11.940          C  
ATOM   1323  H   ILE A  89      28.526  -5.660   4.780  1.00 10.330          H  
ATOM   1324  HA  ILE A  89      30.508  -7.452   3.811  1.00 10.200          H  
ATOM   1325  HB  ILE A  89      27.483  -7.397   3.512  1.00 14.330          H  
ATOM   1326 1HG1 ILE A  89      29.239  -9.141   5.264  1.00 14.330          H  
ATOM   1327 2HG1 ILE A  89      28.666  -7.566   5.800  1.00 14.330          H  
ATOM   1328 1HG2 ILE A  89      27.636  -9.786   2.856  1.00 14.330          H  
ATOM   1329 2HG2 ILE A  89      28.443  -8.779   1.661  1.00 14.330          H  
ATOM   1330 3HG2 ILE A  89      29.405  -9.680   2.853  1.00 14.330          H  
ATOM   1331 1HD1 ILE A  89      27.275  -9.354   6.700  1.00 14.330          H  
ATOM   1332 2HD1 ILE A  89      26.346  -8.335   5.600  1.00 14.330          H  
ATOM   1333 3HD1 ILE A  89      26.889  -9.906   5.080  1.00 14.330          H  
ATOM   1334  N   ALA A  90      28.879  -5.832   1.401  1.00  7.990          N  
ATOM   1335  CA  ALA A  90      28.984  -5.376   0.022  1.00  7.740          C  
ATOM   1336  C   ALA A  90      30.263  -4.548  -0.209  1.00  7.600          C  
ATOM   1337  O   ALA A  90      30.896  -4.660  -1.268  1.00  7.500          O  
ATOM   1338  CB  ALA A  90      27.766  -4.586  -0.335  1.00 10.940          C  
ATOM   1339  H   ALA A  90      28.085  -5.515   1.973  1.00  9.590          H  
ATOM   1340  HA  ALA A  90      29.040  -6.250  -0.621  1.00  9.290          H  
ATOM   1341 1HB  ALA A  90      27.844  -4.271  -1.356  1.00 13.120          H  
ATOM   1342 2HB  ALA A  90      26.872  -5.203  -0.204  1.00 13.120          H  
ATOM   1343 3HB  ALA A  90      27.692  -3.727   0.312  1.00 13.120          H  
ATOM   1344  N   HIS A  91      30.671  -3.757   0.790  1.00  7.800          N  
ATOM   1345  CA  HIS A  91      31.881  -2.959   0.670  1.00  7.940          C  
ATOM   1346  C   HIS A  91      33.127  -3.835   0.654  1.00  7.910          C  
ATOM   1347  O   HIS A  91      34.134  -3.451   0.078  1.00  8.120          O  
ATOM   1348  CB  HIS A  91      32.018  -1.898   1.769  1.00 11.060          C  
ATOM   1349  CG  HIS A  91      31.151  -0.685   1.597  1.00 11.060          C  
ATOM   1350  ND1 HIS A  91      31.352   0.222   0.579  1.00 11.060          N  
ATOM   1351  CD2 HIS A  91      30.104  -0.213   2.314  1.00 11.060          C  
ATOM   1352  CE1 HIS A  91      30.457   1.185   0.667  1.00 11.060          C  
ATOM   1353  NE2 HIS A  91      29.686   0.947   1.710  1.00 11.060          N  
ATOM   1354  H   HIS A  91      30.075  -3.661   1.616  1.00  9.360          H  
ATOM   1355  HA  HIS A  91      31.838  -2.419  -0.264  1.00  9.530          H  
ATOM   1356 1HB  HIS A  91      31.772  -2.347   2.711  1.00 13.270          H  
ATOM   1357 2HB  HIS A  91      33.042  -1.570   1.824  1.00 13.270          H  
ATOM   1358  HD1 HIS A  91      32.184   0.306   0.029  1.00 13.270          H  
ATOM   1359  HD2 HIS A  91      29.597  -0.567   3.200  1.00 13.270          H  
ATOM   1360  HE1 HIS A  91      30.454   1.996  -0.058  1.00 13.270          H  
ATOM   1361  N   LEU A  92      33.090  -5.021   1.253  1.00  7.900          N  
ATOM   1362  CA  LEU A  92      34.279  -5.864   1.196  1.00  8.200          C  
ATOM   1363  C   LEU A  92      34.539  -6.223  -0.264  1.00  8.220          C  
ATOM   1364  O   LEU A  92      35.653  -6.091  -0.792  1.00  8.640          O  
ATOM   1365  CB  LEU A  92      34.008  -7.209   1.867  1.00 11.360          C  
ATOM   1366  CG  LEU A  92      33.701  -7.234   3.311  1.00 11.360          C  
ATOM   1367  CD1 LEU A  92      33.258  -8.642   3.670  1.00 11.360          C  
ATOM   1368  CD2 LEU A  92      34.851  -6.817   4.087  1.00 11.360          C  
ATOM   1369  H   LEU A  92      32.262  -5.300   1.793  1.00  9.480          H  
ATOM   1370  HA  LEU A  92      35.136  -5.338   1.607  1.00  9.840          H  
ATOM   1371 1HB  LEU A  92      33.183  -7.690   1.353  1.00 13.630          H  
ATOM   1372 2HB  LEU A  92      34.894  -7.812   1.726  1.00 13.630          H  
ATOM   1373  HG  LEU A  92      32.893  -6.573   3.508  1.00 13.630          H  
ATOM   1374 1HD1 LEU A  92      32.991  -8.684   4.694  1.00 13.630          H  
ATOM   1375 2HD1 LEU A  92      32.389  -8.914   3.065  1.00 13.630          H  
ATOM   1376 3HD1 LEU A  92      34.065  -9.338   3.487  1.00 13.630          H  
ATOM   1377 1HD2 LEU A  92      34.582  -6.834   5.125  1.00 13.630          H  
ATOM   1378 2HD2 LEU A  92      35.667  -7.495   3.903  1.00 13.630          H  
ATOM   1379 3HD2 LEU A  92      35.145  -5.813   3.815  1.00 13.630          H  
ATOM   1380  N   SER A  93      33.449  -6.601  -0.951  1.00  7.920          N  
ATOM   1381  CA  SER A  93      33.474  -7.003  -2.360  1.00  8.110          C  
ATOM   1382  C   SER A  93      33.920  -5.842  -3.240  1.00  8.180          C  
ATOM   1383  O   SER A  93      34.719  -6.002  -4.171  1.00  8.610          O  
ATOM   1384  CB  SER A  93      32.091  -7.443  -2.786  1.00 11.280          C  
ATOM   1385  OG  SER A  93      31.690  -8.584  -2.098  1.00 11.280          O  
ATOM   1386  H   SER A  93      32.566  -6.683  -0.428  1.00  9.500          H  
ATOM   1387  HA  SER A  93      34.175  -7.829  -2.478  1.00  9.730          H  
ATOM   1388 1HB  SER A  93      31.383  -6.649  -2.601  1.00 13.530          H  
ATOM   1389 2HB  SER A  93      32.083  -7.640  -3.852  1.00 13.530          H  
ATOM   1390  HG  SER A  93      30.712  -8.627  -2.224  1.00 13.530          H  
ATOM   1391  N   ALA A  94      33.457  -4.652  -2.865  1.00  8.030          N  
ATOM   1392  CA  ALA A  94      33.707  -3.393  -3.557  1.00  8.360          C  
ATOM   1393  C   ALA A  94      35.191  -3.052  -3.643  1.00  8.480          C  
ATOM   1394  O   ALA A  94      35.562  -2.171  -4.406  1.00  8.870          O  
ATOM   1395  CB  ALA A  94      32.964  -2.258  -2.887  1.00 11.570          C  
ATOM   1396  H   ALA A  94      32.793  -4.646  -2.083  1.00  9.640          H  
ATOM   1397  HA  ALA A  94      33.327  -3.499  -4.566  1.00 10.030          H  
ATOM   1398 1HB  ALA A  94      33.110  -1.354  -3.434  1.00 13.890          H  
ATOM   1399 2HB  ALA A  94      31.900  -2.492  -2.851  1.00 13.890          H  
ATOM   1400 3HB  ALA A  94      33.347  -2.139  -1.896  1.00 13.890          H  
ATOM   1401  N   GLY A  95      36.053  -3.694  -2.847  1.00  8.370          N  
ATOM   1402  CA  GLY A  95      37.489  -3.421  -2.878  1.00  8.680          C  
ATOM   1403  C   GLY A  95      38.137  -3.708  -4.231  1.00  8.140          C  
ATOM   1404  O   GLY A  95      39.259  -3.272  -4.491  1.00  8.660          O  
ATOM   1405  H   GLY A  95      35.729  -4.439  -2.217  1.00 10.040          H  
ATOM   1406 1HA  GLY A  95      37.666  -2.380  -2.638  1.00 10.420          H  
ATOM   1407 2HA  GLY A  95      37.977  -4.015  -2.108  1.00 10.420          H  
ATOM   1408  N   ILE A  96      37.442  -4.450  -5.083  1.00  7.290          N  
ATOM   1409  CA  ILE A  96      37.926  -4.776  -6.408  1.00  6.990          C  
ATOM   1410  C   ILE A  96      37.814  -3.515  -7.303  1.00  7.000          C  
ATOM   1411  O   ILE A  96      36.772  -2.849  -7.305  1.00  7.110          O  
ATOM   1412  CB  ILE A  96      37.098  -5.951  -6.970  1.00  9.910          C  
ATOM   1413  CG1 ILE A  96      37.348  -7.201  -6.063  1.00  9.910          C  
ATOM   1414  CG2 ILE A  96      37.458  -6.227  -8.444  1.00  9.910          C  
ATOM   1415  CD1 ILE A  96      36.406  -8.367  -6.300  1.00  9.910          C  
ATOM   1416  H   ILE A  96      36.524  -4.799  -4.783  1.00  8.750          H  
ATOM   1417  HA  ILE A  96      38.943  -5.115  -6.317  1.00  8.390          H  
ATOM   1418  HB  ILE A  96      36.031  -5.705  -6.906  1.00 11.890          H  
ATOM   1419 1HG1 ILE A  96      38.368  -7.542  -6.214  1.00 11.890          H  
ATOM   1420 2HG1 ILE A  96      37.235  -6.900  -5.019  1.00 11.890          H  
ATOM   1421 1HG2 ILE A  96      36.854  -7.044  -8.822  1.00 11.890          H  
ATOM   1422 2HG2 ILE A  96      37.250  -5.342  -9.049  1.00 11.890          H  
ATOM   1423 3HG2 ILE A  96      38.507  -6.486  -8.529  1.00 11.890          H  
ATOM   1424 1HD1 ILE A  96      36.656  -9.175  -5.613  1.00 11.890          H  
ATOM   1425 2HD1 ILE A  96      35.378  -8.039  -6.117  1.00 11.890          H  
ATOM   1426 3HD1 ILE A  96      36.495  -8.727  -7.317  1.00 11.890          H  
ATOM   1427  N   PRO A  97      38.876  -3.118  -8.035  1.00  7.250          N  
ATOM   1428  CA  PRO A  97      38.858  -1.955  -8.898  1.00  7.650          C  
ATOM   1429  C   PRO A  97      37.668  -2.048  -9.826  1.00  7.870          C  
ATOM   1430  O   PRO A  97      37.372  -3.113 -10.360  1.00  8.060          O  
ATOM   1431  CB  PRO A  97      40.184  -2.088  -9.653  1.00 11.480          C  
ATOM   1432  CG  PRO A  97      41.090  -2.817  -8.681  1.00 11.480          C  
ATOM   1433  CD  PRO A  97      40.185  -3.810  -7.974  1.00 11.480          C  
ATOM   1434  HA  PRO A  97      38.821  -1.042  -8.286  1.00  9.180          H  
ATOM   1435 1HB  PRO A  97      40.029  -2.639 -10.594  1.00 13.770          H  
ATOM   1436 2HB  PRO A  97      40.560  -1.091  -9.925  1.00 13.770          H  
ATOM   1437 1HG  PRO A  97      41.915  -3.305  -9.226  1.00 13.770          H  
ATOM   1438 2HG  PRO A  97      41.554  -2.102  -7.982  1.00 13.770          H  
ATOM   1439 1HD  PRO A  97      40.160  -4.770  -8.503  1.00 13.770          H  
ATOM   1440 2HD  PRO A  97      40.549  -3.894  -6.936  1.00 13.770          H  
ATOM   1441  N   GLY A  98      36.974  -0.930  -9.995  1.00  8.130          N  
ATOM   1442  CA  GLY A  98      35.768  -0.867 -10.816  1.00  8.590          C  
ATOM   1443  C   GLY A  98      34.506  -0.983  -9.950  1.00  8.130          C  
ATOM   1444  O   GLY A  98      33.500  -0.299 -10.191  1.00  8.120          O  
ATOM   1445  H   GLY A  98      37.297  -0.090  -9.535  1.00  9.760          H  
ATOM   1446 1HA  GLY A  98      35.751   0.075 -11.365  1.00 10.310          H  
ATOM   1447 2HA  GLY A  98      35.784  -1.672 -11.553  1.00 10.310          H  
ATOM   1448  N   ASP A  99      34.563  -1.838  -8.927  1.00  7.950          N  
ATOM   1449  CA  ASP A  99      33.418  -2.072  -8.065  1.00  7.770          C  
ATOM   1450  C   ASP A  99      33.391  -1.024  -6.975  1.00  8.000          C  
ATOM   1451  O   ASP A  99      32.325  -0.561  -6.589  1.00  7.690          O  
ATOM   1452  CB  ASP A  99      33.424  -3.492  -7.508  1.00 10.950          C  
ATOM   1453  CG  ASP A  99      33.190  -4.560  -8.600  1.00 10.950          C  
ATOM   1454  OD1 ASP A  99      32.098  -4.631  -9.113  1.00 10.950          O  
ATOM   1455  OD2 ASP A  99      34.098  -5.280  -8.916  1.00 10.950          O  
ATOM   1456  H   ASP A  99      35.434  -2.345  -8.734  1.00  9.540          H  
ATOM   1457  HA  ASP A  99      32.514  -1.970  -8.662  1.00  9.320          H  
ATOM   1458 1HB  ASP A  99      34.379  -3.689  -7.011  1.00 13.140          H  
ATOM   1459 2HB  ASP A  99      32.639  -3.589  -6.767  1.00 13.140          H  
ATOM   1460  N   ALA A 100      34.561  -0.564  -6.536  1.00  8.660          N  
ATOM   1461  CA  ALA A 100      34.569   0.512  -5.538  1.00  9.040          C  
ATOM   1462  C   ALA A 100      33.840   1.740  -6.100  1.00  8.810          C  
ATOM   1463  O   ALA A 100      33.090   2.432  -5.397  1.00  8.870          O  
ATOM   1464  CB  ALA A 100      35.990   0.897  -5.159  1.00 12.500          C  
ATOM   1465  H   ALA A 100      35.417  -1.049  -6.825  1.00 10.390          H  
ATOM   1466  HA  ALA A 100      34.046   0.170  -4.657  1.00 10.850          H  
ATOM   1467 1HB  ALA A 100      35.962   1.690  -4.412  1.00 15.000          H  
ATOM   1468 2HB  ALA A 100      36.512   0.037  -4.751  1.00 15.000          H  
ATOM   1469 3HB  ALA A 100      36.515   1.251  -6.041  1.00 15.000          H  
ATOM   1470  N   CYS A 101      34.041   1.979  -7.400  1.00  8.650          N  
ATOM   1471  CA  CYS A 101      33.409   3.085  -8.096  1.00  8.550          C  
ATOM   1472  C   CYS A 101      31.912   2.838  -8.219  1.00  7.960          C  
ATOM   1473  O   CYS A 101      31.109   3.743  -7.975  1.00  7.800          O  
ATOM   1474  CB  CYS A 101      34.014   3.248  -9.482  1.00 12.010          C  
ATOM   1475  SG  CYS A 101      35.723   3.805  -9.459  1.00 12.010          S  
ATOM   1476  H   CYS A 101      34.670   1.365  -7.896  1.00 10.380          H  
ATOM   1477  HA  CYS A 101      33.569   3.998  -7.524  1.00 10.260          H  
ATOM   1478 1HB  CYS A 101      33.968   2.299 -10.017  1.00 14.410          H  
ATOM   1479 2HB  CYS A 101      33.429   3.972 -10.049  1.00 14.410          H  
ATOM   1480  HG  CYS A 101      35.491   4.921  -8.771  1.00 14.410          H  
ATOM   1481  N   ALA A 102      31.532   1.599  -8.572  1.00  7.710          N  
ATOM   1482  CA  ALA A 102      30.128   1.247  -8.680  1.00  7.310          C  
ATOM   1483  C   ALA A 102      29.429   1.433  -7.347  1.00  7.240          C  
ATOM   1484  O   ALA A 102      28.268   1.845  -7.309  1.00  7.140          O  
ATOM   1485  CB  ALA A 102      29.968  -0.183  -9.138  1.00 10.390          C  
ATOM   1486  H   ALA A 102      32.234   0.898  -8.826  1.00  9.250          H  
ATOM   1487  HA  ALA A 102      29.670   1.910  -9.410  1.00  8.770          H  
ATOM   1488 1HB  ALA A 102      28.912  -0.420  -9.235  1.00 12.470          H  
ATOM   1489 2HB  ALA A 102      30.465  -0.314 -10.100  1.00 12.470          H  
ATOM   1490 3HB  ALA A 102      30.419  -0.844  -8.405  1.00 12.470          H  
ATOM   1491  N   ALA A 103      30.131   1.118  -6.254  1.00  7.510          N  
ATOM   1492  CA  ALA A 103      29.572   1.262  -4.930  1.00  7.710          C  
ATOM   1493  C   ALA A 103      29.200   2.712  -4.688  1.00  7.900          C  
ATOM   1494  O   ALA A 103      28.071   3.018  -4.292  1.00  7.950          O  
ATOM   1495  CB  ALA A 103      30.588   0.796  -3.889  1.00 10.710          C  
ATOM   1496  H   ALA A 103      31.063   0.722  -6.372  1.00  9.010          H  
ATOM   1497  HA  ALA A 103      28.670   0.658  -4.869  1.00  9.250          H  
ATOM   1498 1HB  ALA A 103      30.186   0.896  -2.895  1.00 12.860          H  
ATOM   1499 2HB  ALA A 103      30.838  -0.247  -4.080  1.00 12.860          H  
ATOM   1500 3HB  ALA A 103      31.480   1.392  -3.957  1.00 12.860          H  
ATOM   1501  N   ALA A 104      30.112   3.630  -5.017  1.00  8.120          N  
ATOM   1502  CA  ALA A 104      29.812   5.042  -4.849  1.00  8.340          C  
ATOM   1503  C   ALA A 104      28.626   5.467  -5.714  1.00  7.890          C  
ATOM   1504  O   ALA A 104      27.759   6.225  -5.267  1.00  7.910          O  
ATOM   1505  CB  ALA A 104      31.027   5.875  -5.197  1.00 11.590          C  
ATOM   1506  H   ALA A 104      31.045   3.319  -5.324  1.00  9.740          H  
ATOM   1507  HA  ALA A 104      29.548   5.212  -3.808  1.00 10.010          H  
ATOM   1508 1HB  ALA A 104      30.794   6.925  -5.045  1.00 13.910          H  
ATOM   1509 2HB  ALA A 104      31.864   5.589  -4.561  1.00 13.910          H  
ATOM   1510 3HB  ALA A 104      31.292   5.709  -6.242  1.00 13.910          H  
ATOM   1511  N   ASN A 105      28.560   4.939  -6.941  1.00  7.580          N  
ATOM   1512  CA  ASN A 105      27.492   5.316  -7.855  1.00  7.370          C  
ATOM   1513  C   ASN A 105      26.120   4.884  -7.345  1.00  7.110          C  
ATOM   1514  O   ASN A 105      25.154   5.654  -7.426  1.00  7.090          O  
ATOM   1515  CB  ASN A 105      27.748   4.712  -9.217  1.00 10.400          C  
ATOM   1516  CG  ASN A 105      28.906   5.348  -9.926  1.00 10.400          C  
ATOM   1517  OD1 ASN A 105      29.325   6.471  -9.620  1.00 10.400          O  
ATOM   1518  ND2 ASN A 105      29.445   4.641 -10.883  1.00 10.400          N  
ATOM   1519  H   ASN A 105      29.327   4.335  -7.259  1.00  9.100          H  
ATOM   1520  HA  ASN A 105      27.481   6.402  -7.942  1.00  8.840          H  
ATOM   1521 1HB  ASN A 105      27.942   3.651  -9.110  1.00 12.480          H  
ATOM   1522 2HB  ASN A 105      26.857   4.818  -9.833  1.00 12.480          H  
ATOM   1523 1HD2 ASN A 105      30.223   5.006 -11.393  1.00 12.480          H  
ATOM   1524 2HD2 ASN A 105      29.081   3.739 -11.106  1.00 12.480          H  
ATOM   1525  N   VAL A 106      26.033   3.666  -6.791  1.00  7.020          N  
ATOM   1526  CA  VAL A 106      24.772   3.167  -6.250  1.00  6.930          C  
ATOM   1527  C   VAL A 106      24.352   3.993  -5.054  1.00  6.880          C  
ATOM   1528  O   VAL A 106      23.180   4.360  -4.923  1.00  6.830          O  
ATOM   1529  CB  VAL A 106      24.857   1.683  -5.844  1.00  9.740          C  
ATOM   1530  CG1 VAL A 106      23.558   1.266  -5.082  1.00  9.740          C  
ATOM   1531  CG2 VAL A 106      25.031   0.828  -7.103  1.00  9.740          C  
ATOM   1532  H   VAL A 106      26.865   3.065  -6.803  1.00  8.420          H  
ATOM   1533  HA  VAL A 106      24.010   3.257  -7.018  1.00  8.320          H  
ATOM   1534  HB  VAL A 106      25.712   1.539  -5.170  1.00 11.690          H  
ATOM   1535 1HG1 VAL A 106      23.627   0.241  -4.793  1.00 11.690          H  
ATOM   1536 2HG1 VAL A 106      23.440   1.865  -4.182  1.00 11.690          H  
ATOM   1537 3HG1 VAL A 106      22.689   1.407  -5.725  1.00 11.690          H  
ATOM   1538 1HG2 VAL A 106      25.102  -0.216  -6.831  1.00 11.690          H  
ATOM   1539 2HG2 VAL A 106      24.174   0.977  -7.760  1.00 11.690          H  
ATOM   1540 3HG2 VAL A 106      25.934   1.123  -7.623  1.00 11.690          H  
ATOM   1541  N   ILE A 107      25.301   4.305  -4.179  1.00  6.970          N  
ATOM   1542  CA  ILE A 107      25.003   5.064  -2.986  1.00  6.940          C  
ATOM   1543  C   ILE A 107      24.394   6.401  -3.332  1.00  6.840          C  
ATOM   1544  O   ILE A 107      23.382   6.804  -2.732  1.00  6.730          O  
ATOM   1545  CB  ILE A 107      26.296   5.265  -2.161  1.00  9.730          C  
ATOM   1546  CG1 ILE A 107      26.723   3.896  -1.569  1.00  9.730          C  
ATOM   1547  CG2 ILE A 107      26.115   6.351  -1.108  1.00  9.730          C  
ATOM   1548  CD1 ILE A 107      28.104   3.827  -1.002  1.00  9.730          C  
ATOM   1549  H   ILE A 107      26.259   3.966  -4.337  1.00  8.360          H  
ATOM   1550  HA  ILE A 107      24.284   4.501  -2.395  1.00  8.330          H  
ATOM   1551  HB  ILE A 107      27.096   5.566  -2.833  1.00 11.670          H  
ATOM   1552 1HG1 ILE A 107      26.046   3.641  -0.787  1.00 11.670          H  
ATOM   1553 2HG1 ILE A 107      26.636   3.152  -2.344  1.00 11.670          H  
ATOM   1554 1HG2 ILE A 107      27.031   6.489  -0.548  1.00 11.670          H  
ATOM   1555 2HG2 ILE A 107      25.852   7.304  -1.565  1.00 11.670          H  
ATOM   1556 3HG2 ILE A 107      25.330   6.052  -0.455  1.00 11.670          H  
ATOM   1557 1HD1 ILE A 107      28.268   2.825  -0.627  1.00 11.670          H  
ATOM   1558 2HD1 ILE A 107      28.829   4.045  -1.783  1.00 11.670          H  
ATOM   1559 3HD1 ILE A 107      28.217   4.533  -0.192  1.00 11.670          H  
ATOM   1560  N   ASN A 108      25.002   7.090  -4.290  1.00  6.970          N  
ATOM   1561  CA  ASN A 108      24.525   8.394  -4.669  1.00  7.020          C  
ATOM   1562  C   ASN A 108      23.180   8.316  -5.385  1.00  6.910          C  
ATOM   1563  O   ASN A 108      22.280   9.098  -5.072  1.00  6.810          O  
ATOM   1564  CB  ASN A 108      25.574   9.039  -5.528  1.00  9.810          C  
ATOM   1565  CG  ASN A 108      26.799   9.361  -4.724  1.00  9.810          C  
ATOM   1566  OD1 ASN A 108      26.756   9.520  -3.491  1.00  9.810          O  
ATOM   1567  ND2 ASN A 108      27.902   9.423  -5.406  1.00  9.810          N  
ATOM   1568  H   ASN A 108      25.850   6.707  -4.727  1.00  8.360          H  
ATOM   1569  HA  ASN A 108      24.384   8.987  -3.767  1.00  8.420          H  
ATOM   1570 1HB  ASN A 108      25.854   8.356  -6.335  1.00 11.770          H  
ATOM   1571 2HB  ASN A 108      25.180   9.950  -5.978  1.00 11.770          H  
ATOM   1572 1HD2 ASN A 108      28.806   9.590  -4.955  1.00 11.770          H  
ATOM   1573 2HD2 ASN A 108      27.895   9.271  -6.390  1.00 11.770          H  
ATOM   1574  N   SER A 109      23.007   7.344  -6.294  1.00  6.980          N  
ATOM   1575  CA  SER A 109      21.760   7.201  -7.037  1.00  7.050          C  
ATOM   1576  C   SER A 109      20.589   6.910  -6.109  1.00  6.910          C  
ATOM   1577  O   SER A 109      19.525   7.539  -6.210  1.00  7.000          O  
ATOM   1578  CB  SER A 109      21.890   6.095  -8.061  1.00  9.840          C  
ATOM   1579  OG  SER A 109      20.702   5.935  -8.789  1.00  9.840          O  
ATOM   1580  H   SER A 109      23.779   6.710  -6.525  1.00  8.380          H  
ATOM   1581  HA  SER A 109      21.562   8.140  -7.557  1.00  8.460          H  
ATOM   1582 1HB  SER A 109      22.712   6.326  -8.738  1.00 11.810          H  
ATOM   1583 2HB  SER A 109      22.142   5.163  -7.553  1.00 11.810          H  
ATOM   1584  HG  SER A 109      20.871   5.222  -9.408  1.00 11.810          H  
ATOM   1585  N   TYR A 110      20.787   5.956  -5.188  1.00  6.790          N  
ATOM   1586  CA  TYR A 110      19.762   5.586  -4.230  1.00  6.760          C  
ATOM   1587  C   TYR A 110      19.344   6.805  -3.432  1.00  6.670          C  
ATOM   1588  O   TYR A 110      18.143   7.074  -3.284  1.00  6.760          O  
ATOM   1589  CB  TYR A 110      20.257   4.496  -3.279  1.00  9.480          C  
ATOM   1590  CG  TYR A 110      19.230   4.134  -2.245  1.00  9.480          C  
ATOM   1591  CD1 TYR A 110      18.251   3.205  -2.534  1.00  9.480          C  
ATOM   1592  CD2 TYR A 110      19.246   4.754  -1.019  1.00  9.480          C  
ATOM   1593  CE1 TYR A 110      17.300   2.903  -1.593  1.00  9.480          C  
ATOM   1594  CE2 TYR A 110      18.303   4.440  -0.096  1.00  9.480          C  
ATOM   1595  CZ  TYR A 110      17.349   3.539  -0.365  1.00  9.480          C  
ATOM   1596  OH  TYR A 110      16.432   3.265   0.602  1.00  9.480          O  
ATOM   1597  H   TYR A 110      21.683   5.463  -5.164  1.00  8.150          H  
ATOM   1598  HA  TYR A 110      18.892   5.219  -4.770  1.00  8.110          H  
ATOM   1599 1HB  TYR A 110      20.514   3.599  -3.847  1.00 11.370          H  
ATOM   1600 2HB  TYR A 110      21.164   4.830  -2.769  1.00 11.370          H  
ATOM   1601  HD1 TYR A 110      18.231   2.716  -3.508  1.00 11.370          H  
ATOM   1602  HD2 TYR A 110      20.013   5.494  -0.786  1.00 11.370          H  
ATOM   1603  HE1 TYR A 110      16.519   2.172  -1.810  1.00 11.370          H  
ATOM   1604  HE2 TYR A 110      18.300   4.912   0.868  1.00 11.370          H  
ATOM   1605  HH  TYR A 110      16.645   3.761   1.397  1.00 11.370          H  
ATOM   1606  N   THR A 111      20.339   7.532  -2.904  1.00  6.550          N  
ATOM   1607  CA  THR A 111      20.108   8.704  -2.088  1.00  6.470          C  
ATOM   1608  C   THR A 111      19.324   9.759  -2.858  1.00  6.620          C  
ATOM   1609  O   THR A 111      18.379  10.332  -2.308  1.00  6.680          O  
ATOM   1610  CB  THR A 111      21.442   9.298  -1.586  1.00  9.090          C  
ATOM   1611  OG1 THR A 111      22.129   8.314  -0.809  1.00  9.090          O  
ATOM   1612  CG2 THR A 111      21.174  10.522  -0.680  1.00  9.090          C  
ATOM   1613  H   THR A 111      21.308   7.238  -3.047  1.00  7.860          H  
ATOM   1614  HA  THR A 111      19.518   8.405  -1.224  1.00  7.760          H  
ATOM   1615  HB  THR A 111      22.064   9.590  -2.434  1.00 10.910          H  
ATOM   1616  HG1 THR A 111      22.516   7.635  -1.412  1.00 10.910          H  
ATOM   1617 1HG2 THR A 111      22.119  10.914  -0.324  1.00 10.910          H  
ATOM   1618 2HG2 THR A 111      20.654  11.300  -1.238  1.00 10.910          H  
ATOM   1619 3HG2 THR A 111      20.567  10.227   0.170  1.00 10.910          H  
ATOM   1620  N   ASP A 112      19.701  10.037  -4.123  1.00  6.760          N  
ATOM   1621  CA  ASP A 112      18.976  11.033  -4.909  1.00  7.010          C  
ATOM   1622  C   ASP A 112      17.515  10.640  -5.080  1.00  7.270          C  
ATOM   1623  O   ASP A 112      16.626  11.495  -4.967  1.00  7.500          O  
ATOM   1624  CB  ASP A 112      19.587  11.211  -6.308  1.00  9.710          C  
ATOM   1625  CG  ASP A 112      20.954  11.963  -6.382  1.00  9.710          C  
ATOM   1626  OD1 ASP A 112      21.379  12.599  -5.423  1.00  9.710          O  
ATOM   1627  OD2 ASP A 112      21.537  11.916  -7.440  1.00  9.710          O  
ATOM   1628  H   ASP A 112      20.526   9.577  -4.522  1.00  8.110          H  
ATOM   1629  HA  ASP A 112      19.005  11.973  -4.382  1.00  8.410          H  
ATOM   1630 1HB  ASP A 112      19.734  10.218  -6.744  1.00 11.660          H  
ATOM   1631 2HB  ASP A 112      18.875  11.734  -6.942  1.00 11.660          H  
ATOM   1632  N   GLY A 113      17.273   9.345  -5.310  1.00  7.290          N  
ATOM   1633  CA  GLY A 113      15.932   8.807  -5.457  1.00  7.630          C  
ATOM   1634  C   GLY A 113      15.120   9.083  -4.202  1.00  7.690          C  
ATOM   1635  O   GLY A 113      13.989   9.586  -4.263  1.00  8.100          O  
ATOM   1636  H   GLY A 113      18.073   8.713  -5.448  1.00  8.750          H  
ATOM   1637 1HA  GLY A 113      15.452   9.253  -6.325  1.00  9.160          H  
ATOM   1638 2HA  GLY A 113      15.994   7.732  -5.629  1.00  9.160          H  
ATOM   1639  N   VAL A 114      15.693   8.764  -3.040  1.00  7.360          N  
ATOM   1640  CA  VAL A 114      14.980   8.993  -1.796  1.00  7.450          C  
ATOM   1641  C   VAL A 114      14.728  10.490  -1.570  1.00  7.520          C  
ATOM   1642  O   VAL A 114      13.601  10.881  -1.261  1.00  7.830          O  
ATOM   1643  CB  VAL A 114      15.754   8.397  -0.590  1.00 10.390          C  
ATOM   1644  CG1 VAL A 114      15.097   8.802   0.738  1.00 10.390          C  
ATOM   1645  CG2 VAL A 114      15.779   6.883  -0.706  1.00 10.390          C  
ATOM   1646  H   VAL A 114      16.622   8.326  -3.052  1.00  8.830          H  
ATOM   1647  HA  VAL A 114      14.017   8.488  -1.859  1.00  8.940          H  
ATOM   1648  HB  VAL A 114      16.776   8.784  -0.590  1.00 12.470          H  
ATOM   1649 1HG1 VAL A 114      15.660   8.372   1.564  1.00 12.470          H  
ATOM   1650 2HG1 VAL A 114      15.087   9.886   0.846  1.00 12.470          H  
ATOM   1651 3HG1 VAL A 114      14.073   8.429   0.766  1.00 12.470          H  
ATOM   1652 1HG2 VAL A 114      16.318   6.469   0.133  1.00 12.470          H  
ATOM   1653 2HG2 VAL A 114      14.762   6.499  -0.708  1.00 12.470          H  
ATOM   1654 3HG2 VAL A 114      16.272   6.600  -1.618  1.00 12.470          H  
ATOM   1655  N   ARG A 115      15.755  11.335  -1.754  1.00  7.280          N  
ATOM   1656  CA  ARG A 115      15.634  12.780  -1.530  1.00  7.360          C  
ATOM   1657  C   ARG A 115      14.465  13.405  -2.264  1.00  7.820          C  
ATOM   1658  O   ARG A 115      13.706  14.192  -1.692  1.00  8.020          O  
ATOM   1659  CB  ARG A 115      16.868  13.535  -2.009  1.00 10.270          C  
ATOM   1660  CG  ARG A 115      16.825  15.068  -1.723  1.00 10.270          C  
ATOM   1661  CD  ARG A 115      17.976  15.823  -2.304  1.00 10.270          C  
ATOM   1662  NE  ARG A 115      19.267  15.449  -1.753  1.00 10.270          N  
ATOM   1663  CZ  ARG A 115      20.222  14.712  -2.374  1.00 10.270          C  
ATOM   1664  NH1 ARG A 115      20.012  14.222  -3.579  1.00 10.270          N  
ATOM   1665  NH2 ARG A 115      21.367  14.493  -1.759  1.00 10.270          N  
ATOM   1666  H   ARG A 115      16.663  10.954  -2.028  1.00  8.740          H  
ATOM   1667  HA  ARG A 115      15.506  12.947  -0.462  1.00  8.830          H  
ATOM   1668 1HB  ARG A 115      17.752  13.119  -1.528  1.00 12.330          H  
ATOM   1669 2HB  ARG A 115      16.986  13.394  -3.084  1.00 12.330          H  
ATOM   1670 1HG  ARG A 115      15.923  15.505  -2.144  1.00 12.330          H  
ATOM   1671 2HG  ARG A 115      16.831  15.232  -0.644  1.00 12.330          H  
ATOM   1672 1HD  ARG A 115      17.989  15.696  -3.378  1.00 12.330          H  
ATOM   1673 2HD  ARG A 115      17.826  16.881  -2.078  1.00 12.330          H  
ATOM   1674  HE  ARG A 115      19.500  15.845  -0.828  1.00 12.330          H  
ATOM   1675 1HH1 ARG A 115      19.136  14.380  -4.042  1.00 12.330          H  
ATOM   1676 2HH1 ARG A 115      20.734  13.655  -4.064  1.00 12.330          H  
ATOM   1677 1HH2 ARG A 115      21.514  14.878  -0.827  1.00 12.330          H  
ATOM   1678 2HH2 ARG A 115      22.089  13.950  -2.207  1.00 12.330          H  
ATOM   1679  N   SER A 116      14.318  13.050  -3.534  1.00  8.040          N  
ATOM   1680  CA  SER A 116      13.286  13.608  -4.388  1.00  8.550          C  
ATOM   1681  C   SER A 116      11.917  12.952  -4.245  1.00  8.900          C  
ATOM   1682  O   SER A 116      10.967  13.377  -4.909  1.00  9.360          O  
ATOM   1683  CB  SER A 116      13.712  13.515  -5.844  1.00 11.770          C  
ATOM   1684  OG  SER A 116      14.832  14.325  -6.112  1.00 11.770          O  
ATOM   1685  H   SER A 116      15.004  12.411  -3.956  1.00  9.650          H  
ATOM   1686  HA  SER A 116      13.179  14.661  -4.129  1.00 10.260          H  
ATOM   1687 1HB  SER A 116      13.956  12.473  -6.072  1.00 14.120          H  
ATOM   1688 2HB  SER A 116      12.885  13.805  -6.486  1.00 14.120          H  
ATOM   1689  HG  SER A 116      15.004  14.232  -7.053  1.00 14.120          H  
ATOM   1690  N   GLY A 117      11.806  11.882  -3.450  1.00  8.740          N  
ATOM   1691  CA  GLY A 117      10.538  11.184  -3.349  1.00  9.120          C  
ATOM   1692  C   GLY A 117      10.251  10.429  -4.638  1.00  9.370          C  
ATOM   1693  O   GLY A 117       9.094  10.301  -5.060  1.00  9.720          O  
ATOM   1694  H   GLY A 117      12.589  11.589  -2.859  1.00 10.490          H  
ATOM   1695 1HA  GLY A 117      10.578  10.485  -2.512  1.00 10.940          H  
ATOM   1696 2HA  GLY A 117       9.741  11.895  -3.144  1.00 10.940          H  
ATOM   1697  N   ASN A 118      11.301   9.962  -5.327  1.00  9.230          N  
ATOM   1698  CA  ASN A 118      11.112   9.300  -6.602  1.00  9.500          C  
ATOM   1699  C   ASN A 118      10.687   7.864  -6.424  1.00  9.390          C  
ATOM   1700  O   ASN A 118      11.430   6.930  -6.744  1.00  9.190          O  
ATOM   1701  CB  ASN A 118      12.371   9.376  -7.438  1.00 13.190          C  
ATOM   1702  CG  ASN A 118      12.139   8.928  -8.849  1.00 13.190          C  
ATOM   1703  OD1 ASN A 118      10.984   8.646  -9.232  1.00 13.190          O  
ATOM   1704  ND2 ASN A 118      13.195   8.865  -9.638  1.00 13.190          N  
ATOM   1705  H   ASN A 118      12.248  10.036  -4.949  1.00 11.080          H  
ATOM   1706  HA  ASN A 118      10.312   9.813  -7.138  1.00 11.400          H  
ATOM   1707 1HB  ASN A 118      12.752  10.399  -7.437  1.00 15.830          H  
ATOM   1708 2HB  ASN A 118      13.135   8.742  -6.989  1.00 15.830          H  
ATOM   1709 1HD2 ASN A 118      13.097   8.584 -10.597  1.00 15.830          H  
ATOM   1710 2HD2 ASN A 118      14.099   9.108  -9.285  1.00 15.830          H  
ATOM   1711  N   PHE A 119       9.468   7.705  -5.944  1.00  9.600          N  
ATOM   1712  CA  PHE A 119       8.920   6.403  -5.656  1.00  9.560          C  
ATOM   1713  C   PHE A 119       8.761   5.627  -6.938  1.00  9.800          C  
ATOM   1714  O   PHE A 119       9.023   4.422  -6.969  1.00  9.600          O  
ATOM   1715  CB  PHE A 119       7.622   6.549  -4.892  1.00 13.400          C  
ATOM   1716  CG  PHE A 119       7.895   6.957  -3.484  1.00 13.400          C  
ATOM   1717  CD1 PHE A 119       7.684   8.252  -3.065  1.00 13.400          C  
ATOM   1718  CD2 PHE A 119       8.389   6.051  -2.576  1.00 13.400          C  
ATOM   1719  CE1 PHE A 119       7.957   8.629  -1.771  1.00 13.400          C  
ATOM   1720  CE2 PHE A 119       8.660   6.430  -1.282  1.00 13.400          C  
ATOM   1721  CZ  PHE A 119       8.447   7.712  -0.879  1.00 13.400          C  
ATOM   1722  H   PHE A 119       8.959   8.564  -5.717  1.00 11.520          H  
ATOM   1723  HA  PHE A 119       9.612   5.866  -5.016  1.00 11.470          H  
ATOM   1724 1HB  PHE A 119       6.998   7.309  -5.358  1.00 16.080          H  
ATOM   1725 2HB  PHE A 119       7.074   5.624  -4.890  1.00 16.080          H  
ATOM   1726  HD1 PHE A 119       7.297   8.993  -3.771  1.00 16.080          H  
ATOM   1727  HD2 PHE A 119       8.563   5.018  -2.888  1.00 16.080          H  
ATOM   1728  HE1 PHE A 119       7.788   9.658  -1.459  1.00 16.080          H  
ATOM   1729  HE2 PHE A 119       9.045   5.704  -0.580  1.00 16.080          H  
ATOM   1730  HZ  PHE A 119       8.667   8.005   0.145  1.00 16.080          H  
ATOM   1731  N   ALA A 120       8.384   6.324  -8.016  1.00 10.240          N  
ATOM   1732  CA  ALA A 120       8.235   5.671  -9.302  1.00 10.460          C  
ATOM   1733  C   ALA A 120       9.559   5.073  -9.731  1.00 10.050          C  
ATOM   1734  O   ALA A 120       9.594   3.930 -10.177  1.00  9.960          O  
ATOM   1735  CB  ALA A 120       7.767   6.652 -10.353  1.00 14.560          C  
ATOM   1736  H   ALA A 120       8.205   7.314  -7.921  1.00 12.290          H  
ATOM   1737  HA  ALA A 120       7.507   4.867  -9.200  1.00 12.550          H  
ATOM   1738 1HB  ALA A 120       7.658   6.135 -11.306  1.00 17.470          H  
ATOM   1739 2HB  ALA A 120       6.810   7.076 -10.056  1.00 17.470          H  
ATOM   1740 3HB  ALA A 120       8.503   7.449 -10.456  1.00 17.470          H  
ATOM   1741  N   GLY A 121      10.658   5.807  -9.516  1.00  9.800          N  
ATOM   1742  CA  GLY A 121      11.980   5.314  -9.870  1.00  9.410          C  
ATOM   1743  C   GLY A 121      12.302   4.014  -9.149  1.00  8.970          C  
ATOM   1744  O   GLY A 121      12.905   3.106  -9.735  1.00  8.630          O  
ATOM   1745  H   GLY A 121      10.566   6.767  -9.182  1.00 11.760          H  
ATOM   1746 1HA  GLY A 121      12.039   5.170 -10.947  1.00 11.290          H  
ATOM   1747 2HA  GLY A 121      12.721   6.064  -9.605  1.00 11.290          H  
ATOM   1748  N   PHE A 122      11.863   3.895  -7.897  1.00  9.000          N  
ATOM   1749  CA  PHE A 122      12.114   2.666  -7.161  1.00  8.640          C  
ATOM   1750  C   PHE A 122      11.269   1.540  -7.749  1.00  8.690          C  
ATOM   1751  O   PHE A 122      11.777   0.436  -7.972  1.00  8.290          O  
ATOM   1752  CB  PHE A 122      11.859   2.859  -5.669  1.00 12.240          C  
ATOM   1753  CG  PHE A 122      12.928   3.708  -5.047  1.00 12.240          C  
ATOM   1754  CD1 PHE A 122      12.712   5.026  -4.761  1.00 12.240          C  
ATOM   1755  CD2 PHE A 122      14.165   3.194  -4.790  1.00 12.240          C  
ATOM   1756  CE1 PHE A 122      13.707   5.806  -4.230  1.00 12.240          C  
ATOM   1757  CE2 PHE A 122      15.156   3.956  -4.267  1.00 12.240          C  
ATOM   1758  CZ  PHE A 122      14.941   5.262  -3.986  1.00 12.240          C  
ATOM   1759  H   PHE A 122      11.416   4.712  -7.463  1.00 10.800          H  
ATOM   1760  HA  PHE A 122      13.163   2.401  -7.286  1.00 10.370          H  
ATOM   1761 1HB  PHE A 122      10.894   3.341  -5.515  1.00 14.690          H  
ATOM   1762 2HB  PHE A 122      11.843   1.894  -5.168  1.00 14.690          H  
ATOM   1763  HD1 PHE A 122      11.753   5.453  -4.955  1.00 14.690          H  
ATOM   1764  HD2 PHE A 122      14.356   2.173  -5.016  1.00 14.690          H  
ATOM   1765  HE1 PHE A 122      13.507   6.850  -4.012  1.00 14.690          H  
ATOM   1766  HE2 PHE A 122      16.114   3.518  -4.093  1.00 14.690          H  
ATOM   1767  HZ  PHE A 122      15.745   5.863  -3.580  1.00 14.690          H  
ATOM   1768  N   ARG A 123      10.001   1.825  -8.069  1.00  9.220          N  
ATOM   1769  CA  ARG A 123       9.156   0.794  -8.667  1.00  9.380          C  
ATOM   1770  C   ARG A 123       9.758   0.329  -9.996  1.00  9.240          C  
ATOM   1771  O   ARG A 123       9.703  -0.863 -10.329  1.00  9.050          O  
ATOM   1772  CB  ARG A 123       7.733   1.280  -8.896  1.00 13.070          C  
ATOM   1773  CG  ARG A 123       6.753   0.183  -9.343  1.00 13.070          C  
ATOM   1774  CD  ARG A 123       5.359   0.688  -9.454  1.00 13.070          C  
ATOM   1775  NE  ARG A 123       4.433  -0.354  -9.933  1.00 13.070          N  
ATOM   1776  CZ  ARG A 123       3.733  -1.247  -9.165  1.00 13.070          C  
ATOM   1777  NH1 ARG A 123       3.793  -1.269  -7.857  1.00 13.070          N  
ATOM   1778  NH2 ARG A 123       2.946  -2.134  -9.730  1.00 13.070          N  
ATOM   1779  H   ARG A 123       9.623   2.755  -7.844  1.00 11.060          H  
ATOM   1780  HA  ARG A 123       9.124  -0.055  -7.997  1.00 11.260          H  
ATOM   1781 1HB  ARG A 123       7.350   1.744  -8.008  1.00 15.680          H  
ATOM   1782 2HB  ARG A 123       7.744   2.046  -9.672  1.00 15.680          H  
ATOM   1783 1HG  ARG A 123       7.050  -0.196 -10.321  1.00 15.680          H  
ATOM   1784 2HG  ARG A 123       6.769  -0.633  -8.620  1.00 15.680          H  
ATOM   1785 1HD  ARG A 123       5.017   1.045  -8.483  1.00 15.680          H  
ATOM   1786 2HD  ARG A 123       5.341   1.512 -10.166  1.00 15.680          H  
ATOM   1787  HE  ARG A 123       4.312  -0.421 -10.936  1.00 15.680          H  
ATOM   1788 1HH1 ARG A 123       4.366  -0.622  -7.347  1.00 15.680          H  
ATOM   1789 2HH1 ARG A 123       3.203  -1.976  -7.372  1.00 15.680          H  
ATOM   1790 1HH2 ARG A 123       2.842  -2.175 -10.731  1.00 15.680          H  
ATOM   1791 2HH2 ARG A 123       2.424  -2.786  -9.109  1.00 15.680          H  
ATOM   1792  N   GLN A 124      10.317   1.276 -10.759  1.00  9.370          N  
ATOM   1793  CA  GLN A 124      10.929   0.976 -12.042  1.00  9.300          C  
ATOM   1794  C   GLN A 124      12.130   0.050 -11.883  1.00  8.690          C  
ATOM   1795  O   GLN A 124      12.262  -0.881 -12.669  1.00  8.540          O  
ATOM   1796  CB  GLN A 124      11.332   2.266 -12.753  1.00 13.050          C  
ATOM   1797  CG  GLN A 124      10.149   3.086 -13.258  1.00 13.050          C  
ATOM   1798  CD  GLN A 124      10.565   4.448 -13.748  1.00 13.050          C  
ATOM   1799  OE1 GLN A 124      11.705   4.870 -13.521  1.00 13.050          O  
ATOM   1800  NE2 GLN A 124       9.656   5.146 -14.418  1.00 13.050          N  
ATOM   1801  H   GLN A 124      10.275   2.244 -10.431  1.00 11.240          H  
ATOM   1802  HA  GLN A 124      10.194   0.464 -12.657  1.00 11.160          H  
ATOM   1803 1HB  GLN A 124      11.902   2.884 -12.070  1.00 15.660          H  
ATOM   1804 2HB  GLN A 124      11.975   2.031 -13.597  1.00 15.660          H  
ATOM   1805 1HG  GLN A 124       9.701   2.551 -14.095  1.00 15.660          H  
ATOM   1806 2HG  GLN A 124       9.419   3.202 -12.471  1.00 15.660          H  
ATOM   1807 1HE2 GLN A 124       9.881   6.058 -14.764  1.00 15.660          H  
ATOM   1808 2HE2 GLN A 124       8.745   4.764 -14.581  1.00 15.660          H  
ATOM   1809  N   SER A 125      12.970   0.258 -10.848  1.00  8.330          N  
ATOM   1810  CA  SER A 125      14.099  -0.645 -10.579  1.00  7.760          C  
ATOM   1811  C   SER A 125      13.604  -2.040 -10.193  1.00  7.510          C  
ATOM   1812  O   SER A 125      14.152  -3.057 -10.645  1.00  7.230          O  
ATOM   1813  CB  SER A 125      14.976  -0.110  -9.456  1.00 11.090          C  
ATOM   1814  OG  SER A 125      15.637   1.068  -9.830  1.00 11.090          O  
ATOM   1815  H   SER A 125      12.860   1.109 -10.284  1.00 10.000          H  
ATOM   1816  HA  SER A 125      14.697  -0.730 -11.485  1.00  9.310          H  
ATOM   1817 1HB  SER A 125      14.354   0.087  -8.585  1.00 13.310          H  
ATOM   1818 2HB  SER A 125      15.702  -0.867  -9.172  1.00 13.310          H  
ATOM   1819  HG  SER A 125      16.152   1.338  -9.068  1.00 13.310          H  
ATOM   1820  N   LEU A 126      12.536  -2.085  -9.393  1.00  7.670          N  
ATOM   1821  CA  LEU A 126      11.992  -3.359  -8.969  1.00  7.550          C  
ATOM   1822  C   LEU A 126      11.478  -4.158 -10.143  1.00  7.870          C  
ATOM   1823  O   LEU A 126      11.667  -5.367 -10.185  1.00  7.670          O  
ATOM   1824  CB  LEU A 126      10.847  -3.179  -7.973  1.00 10.620          C  
ATOM   1825  CG  LEU A 126      11.196  -2.629  -6.606  1.00 10.620          C  
ATOM   1826  CD1 LEU A 126       9.937  -2.340  -5.830  1.00 10.620          C  
ATOM   1827  CD2 LEU A 126      12.051  -3.618  -5.842  1.00 10.620          C  
ATOM   1828  H   LEU A 126      12.146  -1.205  -9.036  1.00  9.200          H  
ATOM   1829  HA  LEU A 126      12.786  -3.932  -8.517  1.00  9.060          H  
ATOM   1830 1HB  LEU A 126      10.092  -2.537  -8.419  1.00 12.740          H  
ATOM   1831 2HB  LEU A 126      10.428  -4.139  -7.820  1.00 12.740          H  
ATOM   1832  HG  LEU A 126      11.721  -1.708  -6.735  1.00 12.740          H  
ATOM   1833 1HD1 LEU A 126      10.207  -1.920  -4.868  1.00 12.740          H  
ATOM   1834 2HD1 LEU A 126       9.335  -1.631  -6.371  1.00 12.740          H  
ATOM   1835 3HD1 LEU A 126       9.375  -3.252  -5.686  1.00 12.740          H  
ATOM   1836 1HD2 LEU A 126      12.290  -3.192  -4.892  1.00 12.740          H  
ATOM   1837 2HD2 LEU A 126      11.509  -4.555  -5.707  1.00 12.740          H  
ATOM   1838 3HD2 LEU A 126      12.952  -3.797  -6.365  1.00 12.740          H  
ATOM   1839  N   GLY A 127      10.882  -3.506 -11.140  1.00  8.400          N  
ATOM   1840  CA  GLY A 127      10.353  -4.240 -12.284  1.00  8.730          C  
ATOM   1841  C   GLY A 127      11.338  -5.305 -12.813  1.00  8.270          C  
ATOM   1842  O   GLY A 127      10.957  -6.478 -12.875  1.00  8.170          O  
ATOM   1843  H   GLY A 127      10.706  -2.499 -11.038  1.00 10.080          H  
ATOM   1844 1HA  GLY A 127       9.429  -4.729 -11.982  1.00 10.480          H  
ATOM   1845 2HA  GLY A 127      10.081  -3.538 -13.071  1.00 10.480          H  
ATOM   1846  N   PRO A 128      12.532  -4.937 -13.325  1.00  8.070          N  
ATOM   1847  CA  PRO A 128      13.612  -5.821 -13.740  1.00  7.640          C  
ATOM   1848  C   PRO A 128      14.066  -6.817 -12.672  1.00  7.150          C  
ATOM   1849  O   PRO A 128      14.391  -7.963 -13.000  1.00  6.910          O  
ATOM   1850  CB  PRO A 128      14.726  -4.827 -14.077  1.00 11.460          C  
ATOM   1851  CG  PRO A 128      13.983  -3.595 -14.513  1.00 11.460          C  
ATOM   1852  CD  PRO A 128      12.790  -3.542 -13.610  1.00 11.460          C  
ATOM   1853  HA  PRO A 128      13.298  -6.359 -14.644  1.00  9.170          H  
ATOM   1854 1HB  PRO A 128      15.348  -4.647 -13.181  1.00 13.750          H  
ATOM   1855 2HB  PRO A 128      15.384  -5.238 -14.853  1.00 13.750          H  
ATOM   1856 1HG  PRO A 128      14.620  -2.702 -14.401  1.00 13.750          H  
ATOM   1857 2HG  PRO A 128      13.709  -3.661 -15.572  1.00 13.750          H  
ATOM   1858 1HD  PRO A 128      13.065  -3.051 -12.720  1.00 13.750          H  
ATOM   1859 2HD  PRO A 128      11.958  -3.051 -14.118  1.00 13.750          H  
ATOM   1860  N   PHE A 129      14.004  -6.438 -11.384  1.00  7.050          N  
ATOM   1861  CA  PHE A 129      14.431  -7.381 -10.350  1.00  6.680          C  
ATOM   1862  C   PHE A 129      13.413  -8.510 -10.293  1.00  6.770          C  
ATOM   1863  O   PHE A 129      13.760  -9.690 -10.157  1.00  6.520          O  
ATOM   1864  CB  PHE A 129      14.458  -6.753  -8.953  1.00  9.500          C  
ATOM   1865  CG  PHE A 129      15.403  -5.600  -8.700  1.00  9.500          C  
ATOM   1866  CD1 PHE A 129      16.384  -5.200  -9.600  1.00  9.500          C  
ATOM   1867  CD2 PHE A 129      15.297  -4.914  -7.500  1.00  9.500          C  
ATOM   1868  CE1 PHE A 129      17.206  -4.126  -9.296  1.00  9.500          C  
ATOM   1869  CE2 PHE A 129      16.111  -3.855  -7.203  1.00  9.500          C  
ATOM   1870  CZ  PHE A 129      17.062  -3.455  -8.099  1.00  9.500          C  
ATOM   1871  H   PHE A 129      13.750  -5.475 -11.114  1.00  8.460          H  
ATOM   1872  HA  PHE A 129      15.406  -7.795 -10.606  1.00  8.020          H  
ATOM   1873 1HB  PHE A 129      13.453  -6.422  -8.697  1.00 11.400          H  
ATOM   1874 2HB  PHE A 129      14.717  -7.521  -8.261  1.00 11.400          H  
ATOM   1875  HD1 PHE A 129      16.505  -5.717 -10.551  1.00 11.400          H  
ATOM   1876  HD2 PHE A 129      14.547  -5.233  -6.784  1.00 11.400          H  
ATOM   1877  HE1 PHE A 129      17.968  -3.808 -10.009  1.00 11.400          H  
ATOM   1878  HE2 PHE A 129      16.007  -3.334  -6.262  1.00 11.400          H  
ATOM   1879  HZ  PHE A 129      17.709  -2.612  -7.863  1.00 11.400          H  
ATOM   1880  N   PHE A 130      12.143  -8.113 -10.339  1.00  7.190          N  
ATOM   1881  CA  PHE A 130      11.001  -9.000 -10.278  1.00  7.410          C  
ATOM   1882  C   PHE A 130      10.946  -9.884 -11.504  1.00  7.390          C  
ATOM   1883  O   PHE A 130      10.653 -11.070 -11.389  1.00  7.350          O  
ATOM   1884  CB  PHE A 130       9.704  -8.197 -10.241  1.00 10.290          C  
ATOM   1885  CG  PHE A 130       9.382  -7.421  -8.973  1.00 10.290          C  
ATOM   1886  CD1 PHE A 130       8.556  -6.316  -9.069  1.00 10.290          C  
ATOM   1887  CD2 PHE A 130       9.838  -7.790  -7.712  1.00 10.290          C  
ATOM   1888  CE1 PHE A 130       8.195  -5.609  -7.959  1.00 10.290          C  
ATOM   1889  CE2 PHE A 130       9.478  -7.070  -6.600  1.00 10.290          C  
ATOM   1890  CZ  PHE A 130       8.657  -5.985  -6.731  1.00 10.290          C  
ATOM   1891  H   PHE A 130      11.971  -7.109 -10.407  1.00  8.630          H  
ATOM   1892  HA  PHE A 130      11.093  -9.641  -9.406  1.00  8.890          H  
ATOM   1893 1HB  PHE A 130       9.722  -7.483 -11.049  1.00 12.340          H  
ATOM   1894 2HB  PHE A 130       8.880  -8.866 -10.447  1.00 12.340          H  
ATOM   1895  HD1 PHE A 130       8.185  -6.015 -10.048  1.00 12.340          H  
ATOM   1896  HD2 PHE A 130      10.468  -8.654  -7.600  1.00 12.340          H  
ATOM   1897  HE1 PHE A 130       7.542  -4.744  -8.053  1.00 12.340          H  
ATOM   1898  HE2 PHE A 130       9.830  -7.361  -5.610  1.00 12.340          H  
ATOM   1899  HZ  PHE A 130       8.366  -5.421  -5.852  1.00 12.340          H  
ATOM   1900  N   GLY A 131      11.214  -9.298 -12.672  1.00  7.490          N  
ATOM   1901  CA  GLY A 131      11.200  -9.994 -13.947  1.00  7.500          C  
ATOM   1902  C   GLY A 131      12.197 -11.138 -13.946  1.00  7.000          C  
ATOM   1903  O   GLY A 131      11.839 -12.289 -14.242  1.00  6.940          O  
ATOM   1904  H   GLY A 131      11.394  -8.293 -12.675  1.00  8.990          H  
ATOM   1905 1HA  GLY A 131      10.198 -10.371 -14.146  1.00  9.000          H  
ATOM   1906 2HA  GLY A 131      11.447  -9.288 -14.740  1.00  9.000          H  
ATOM   1907  N   HIS A 132      13.448 -10.814 -13.601  1.00  6.720          N  
ATOM   1908  CA  HIS A 132      14.519 -11.788 -13.553  1.00  6.340          C  
ATOM   1909  C   HIS A 132      14.207 -12.916 -12.586  1.00  6.240          C  
ATOM   1910  O   HIS A 132      14.283 -14.093 -12.960  1.00  6.120          O  
ATOM   1911  CB  HIS A 132      15.828 -11.110 -13.143  1.00  9.030          C  
ATOM   1912  CG  HIS A 132      16.962 -12.057 -13.014  1.00  9.030          C  
ATOM   1913  ND1 HIS A 132      17.617 -12.598 -14.103  1.00  9.030          N  
ATOM   1914  CD2 HIS A 132      17.547 -12.580 -11.920  1.00  9.030          C  
ATOM   1915  CE1 HIS A 132      18.560 -13.418 -13.676  1.00  9.030          C  
ATOM   1916  NE2 HIS A 132      18.527 -13.439 -12.353  1.00  9.030          N  
ATOM   1917  H   HIS A 132      13.666  -9.836 -13.376  1.00  8.060          H  
ATOM   1918  HA  HIS A 132      14.656 -12.226 -14.540  1.00  7.610          H  
ATOM   1919 1HB  HIS A 132      16.088 -10.347 -13.876  1.00 10.830          H  
ATOM   1920 2HB  HIS A 132      15.688 -10.603 -12.184  1.00 10.830          H  
ATOM   1921  HD1 HIS A 132      17.277 -12.606 -15.043  1.00 10.830          H  
ATOM   1922  HD2 HIS A 132      17.359 -12.454 -10.854  1.00 10.830          H  
ATOM   1923  HE1 HIS A 132      19.191 -13.956 -14.384  1.00 10.830          H  
ATOM   1924  N   VAL A 133      13.834 -12.569 -11.349  1.00  6.380          N  
ATOM   1925  CA  VAL A 133      13.553 -13.593 -10.364  1.00  6.420          C  
ATOM   1926  C   VAL A 133      12.365 -14.428 -10.768  1.00  6.610          C  
ATOM   1927  O   VAL A 133      12.408 -15.653 -10.645  1.00  6.550          O  
ATOM   1928  CB  VAL A 133      13.303 -12.990  -8.993  1.00  8.970          C  
ATOM   1929  CG1 VAL A 133      12.826 -14.065  -8.033  1.00  8.970          C  
ATOM   1930  CG2 VAL A 133      14.565 -12.388  -8.506  1.00  8.970          C  
ATOM   1931  H   VAL A 133      13.768 -11.579 -11.088  1.00  7.660          H  
ATOM   1932  HA  VAL A 133      14.423 -14.239 -10.293  1.00  7.700          H  
ATOM   1933  HB  VAL A 133      12.526 -12.222  -9.064  1.00 10.770          H  
ATOM   1934 1HG1 VAL A 133      12.672 -13.609  -7.083  1.00 10.770          H  
ATOM   1935 2HG1 VAL A 133      11.905 -14.504  -8.374  1.00 10.770          H  
ATOM   1936 3HG1 VAL A 133      13.577 -14.850  -7.944  1.00 10.770          H  
ATOM   1937 1HG2 VAL A 133      14.376 -11.964  -7.539  1.00 10.770          H  
ATOM   1938 2HG2 VAL A 133      15.333 -13.158  -8.434  1.00 10.770          H  
ATOM   1939 3HG2 VAL A 133      14.898 -11.618  -9.192  1.00 10.770          H  
ATOM   1940  N   GLY A 134      11.306 -13.787 -11.250  1.00  6.890          N  
ATOM   1941  CA  GLY A 134      10.129 -14.495 -11.668  1.00  7.170          C  
ATOM   1942  C   GLY A 134      10.536 -15.623 -12.581  1.00  6.910          C  
ATOM   1943  O   GLY A 134      10.217 -16.774 -12.296  1.00  7.010          O  
ATOM   1944  H   GLY A 134      11.291 -12.771 -11.322  1.00  8.270          H  
ATOM   1945 1HA  GLY A 134       9.609 -14.888 -10.799  1.00  8.600          H  
ATOM   1946 2HA  GLY A 134       9.455 -13.808 -12.182  1.00  8.600          H  
ATOM   1947  N   GLN A 135      11.291 -15.333 -13.645  1.00  6.650          N  
ATOM   1948  CA  GLN A 135      11.696 -16.411 -14.541  1.00  6.460          C  
ATOM   1949  C   GLN A 135      12.599 -17.435 -13.862  1.00  6.210          C  
ATOM   1950  O   GLN A 135      12.416 -18.642 -14.028  1.00  6.260          O  
ATOM   1951  CB  GLN A 135      12.411 -15.847 -15.764  1.00  9.120          C  
ATOM   1952  CG  GLN A 135      11.513 -15.089 -16.690  1.00  9.120          C  
ATOM   1953  CD  GLN A 135      10.450 -15.985 -17.273  1.00  9.120          C  
ATOM   1954  OE1 GLN A 135      10.745 -17.067 -17.779  1.00  9.120          O  
ATOM   1955  NE2 GLN A 135       9.206 -15.547 -17.200  1.00  9.120          N  
ATOM   1956  H   GLN A 135      11.560 -14.356 -13.824  1.00  7.980          H  
ATOM   1957  HA  GLN A 135      10.800 -16.930 -14.870  1.00  7.750          H  
ATOM   1958 1HB  GLN A 135      13.200 -15.165 -15.431  1.00 10.940          H  
ATOM   1959 2HB  GLN A 135      12.884 -16.650 -16.318  1.00 10.940          H  
ATOM   1960 1HG  GLN A 135      11.028 -14.285 -16.134  1.00 10.940          H  
ATOM   1961 2HG  GLN A 135      12.107 -14.676 -17.505  1.00 10.940          H  
ATOM   1962 1HE2 GLN A 135       8.456 -16.096 -17.574  1.00 10.940          H  
ATOM   1963 2HE2 GLN A 135       9.015 -14.659 -16.774  1.00 10.940          H  
ATOM   1964  N   ASN A 136      13.507 -16.998 -12.989  1.00  6.040          N  
ATOM   1965  CA  ASN A 136      14.379 -17.972 -12.344  1.00  5.940          C  
ATOM   1966  C   ASN A 136      13.570 -19.000 -11.558  1.00  6.310          C  
ATOM   1967  O   ASN A 136      13.950 -20.166 -11.483  1.00  6.430          O  
ATOM   1968  CB  ASN A 136      15.352 -17.307 -11.394  1.00  8.360          C  
ATOM   1969  CG  ASN A 136      16.420 -16.517 -12.065  1.00  8.360          C  
ATOM   1970  OD1 ASN A 136      16.689 -16.634 -13.271  1.00  8.360          O  
ATOM   1971  ND2 ASN A 136      17.048 -15.689 -11.278  1.00  8.360          N  
ATOM   1972  H   ASN A 136      13.655 -15.990 -12.853  1.00  7.250          H  
ATOM   1973  HA  ASN A 136      14.933 -18.507 -13.116  1.00  7.130          H  
ATOM   1974 1HB  ASN A 136      14.799 -16.646 -10.732  1.00 10.030          H  
ATOM   1975 2HB  ASN A 136      15.815 -18.067 -10.768  1.00 10.030          H  
ATOM   1976 1HD2 ASN A 136      17.770 -15.076 -11.642  1.00 10.030          H  
ATOM   1977 2HD2 ASN A 136      16.799 -15.627 -10.315  1.00 10.030          H  
ATOM   1978  N   LEU A 137      12.446 -18.570 -10.979  1.00  6.600          N  
ATOM   1979  CA  LEU A 137      11.616 -19.474 -10.205  1.00  7.070          C  
ATOM   1980  C   LEU A 137      10.564 -20.202 -11.066  1.00  7.300          C  
ATOM   1981  O   LEU A 137      10.326 -21.393 -10.886  1.00  7.580          O  
ATOM   1982  CB  LEU A 137      10.935 -18.695  -9.076  1.00  9.710          C  
ATOM   1983  CG  LEU A 137      11.894 -18.036  -8.010  1.00  9.710          C  
ATOM   1984  CD1 LEU A 137      11.061 -17.221  -7.054  1.00  9.710          C  
ATOM   1985  CD2 LEU A 137      12.700 -19.099  -7.254  1.00  9.710          C  
ATOM   1986  H   LEU A 137      12.204 -17.573 -11.052  1.00  7.920          H  
ATOM   1987  HA  LEU A 137      12.256 -20.218  -9.767  1.00  8.480          H  
ATOM   1988 1HB  LEU A 137      10.352 -17.888  -9.535  1.00 11.650          H  
ATOM   1989 2HB  LEU A 137      10.250 -19.363  -8.559  1.00 11.650          H  
ATOM   1990  HG  LEU A 137      12.580 -17.354  -8.518  1.00 11.650          H  
ATOM   1991 1HD1 LEU A 137      11.705 -16.721  -6.325  1.00 11.650          H  
ATOM   1992 2HD1 LEU A 137      10.531 -16.485  -7.627  1.00 11.650          H  
ATOM   1993 3HD1 LEU A 137      10.354 -17.861  -6.532  1.00 11.650          H  
ATOM   1994 1HD2 LEU A 137      13.341 -18.606  -6.523  1.00 11.650          H  
ATOM   1995 2HD2 LEU A 137      12.015 -19.768  -6.747  1.00 11.650          H  
ATOM   1996 3HD2 LEU A 137      13.325 -19.666  -7.935  1.00 11.650          H  
ATOM   1997  N   ASN A 138       9.956 -19.525 -12.030  1.00  7.250          N  
ATOM   1998  CA  ASN A 138       8.905 -20.134 -12.847  1.00  7.520          C  
ATOM   1999  C   ASN A 138       9.457 -21.286 -13.678  1.00  7.340          C  
ATOM   2000  O   ASN A 138       8.822 -22.334 -13.848  1.00  7.670          O  
ATOM   2001  CB  ASN A 138       8.309 -19.104 -13.793  1.00 10.420          C  
ATOM   2002  CG  ASN A 138       7.449 -18.067 -13.127  1.00 10.420          C  
ATOM   2003  OD1 ASN A 138       6.935 -18.240 -12.015  1.00 10.420          O  
ATOM   2004  ND2 ASN A 138       7.281 -16.963 -13.805  1.00 10.420          N  
ATOM   2005  H   ASN A 138      10.181 -18.544 -12.160  1.00  8.700          H  
ATOM   2006  HA  ASN A 138       8.133 -20.534 -12.188  1.00  9.020          H  
ATOM   2007 1HB  ASN A 138       9.124 -18.594 -14.310  1.00 12.500          H  
ATOM   2008 2HB  ASN A 138       7.719 -19.614 -14.552  1.00 12.500          H  
ATOM   2009 1HD2 ASN A 138       6.722 -16.228 -13.425  1.00 12.500          H  
ATOM   2010 2HD2 ASN A 138       7.708 -16.855 -14.701  1.00 12.500          H  
ATOM   2011  N   LEU A 139      10.704 -21.131 -14.108  1.00  6.910          N  
ATOM   2012  CA  LEU A 139      11.369 -22.083 -14.975  1.00  6.830          C  
ATOM   2013  C   LEU A 139      11.913 -23.278 -14.217  1.00  7.050          C  
ATOM   2014  O   LEU A 139      12.581 -24.133 -14.805  1.00  7.130          O  
ATOM   2015  CB  LEU A 139      12.522 -21.379 -15.705  1.00  9.590          C  
ATOM   2016  CG  LEU A 139      12.129 -20.201 -16.685  1.00  9.590          C  
ATOM   2017  CD1 LEU A 139      13.406 -19.524 -17.176  1.00  9.590          C  
ATOM   2018  CD2 LEU A 139      11.311 -20.711 -17.859  1.00  9.590          C  
ATOM   2019  H   LEU A 139      11.190 -20.251 -13.907  1.00  8.290          H  
ATOM   2020  HA  LEU A 139      10.646 -22.455 -15.694  1.00  8.200          H  
ATOM   2021 1HB  LEU A 139      13.192 -20.965 -14.946  1.00 11.510          H  
ATOM   2022 2HB  LEU A 139      13.075 -22.122 -16.276  1.00 11.510          H  
ATOM   2023  HG  LEU A 139      11.538 -19.463 -16.149  1.00 11.510          H  
ATOM   2024 1HD1 LEU A 139      13.140 -18.694 -17.835  1.00 11.510          H  
ATOM   2025 2HD1 LEU A 139      13.965 -19.142 -16.318  1.00 11.510          H  
ATOM   2026 3HD1 LEU A 139      14.016 -20.241 -17.719  1.00 11.510          H  
ATOM   2027 1HD2 LEU A 139      11.064 -19.865 -18.507  1.00 11.510          H  
ATOM   2028 2HD2 LEU A 139      11.891 -21.442 -18.420  1.00 11.510          H  
ATOM   2029 3HD2 LEU A 139      10.393 -21.166 -17.509  1.00 11.510          H  
ATOM   2030  N   ILE A 140      11.679 -23.336 -12.907  1.00  7.220          N  
ATOM   2031  CA  ILE A 140      12.128 -24.476 -12.150  1.00  7.580          C  
ATOM   2032  C   ILE A 140      10.974 -25.170 -11.439  1.00  7.950          C  
ATOM   2033  O   ILE A 140      11.218 -25.969 -10.538  1.00  8.100          O  
ATOM   2034  CB  ILE A 140      13.212 -24.104 -11.126  1.00 10.470          C  
ATOM   2035  CG1 ILE A 140      12.678 -23.093 -10.157  1.00 10.470          C  
ATOM   2036  CG2 ILE A 140      14.421 -23.580 -11.859  1.00 10.470          C  
ATOM   2037  CD1 ILE A 140      13.513 -22.843  -8.957  1.00 10.470          C  
ATOM   2038  H   ILE A 140      11.156 -22.597 -12.425  1.00  8.660          H  
ATOM   2039  HA  ILE A 140      12.562 -25.196 -12.840  1.00  9.100          H  
ATOM   2040  HB  ILE A 140      13.493 -24.951 -10.575  1.00 12.560          H  
ATOM   2041 1HG1 ILE A 140      12.588 -22.182 -10.689  1.00 12.560          H  
ATOM   2042 2HG1 ILE A 140      11.697 -23.403  -9.814  1.00 12.560          H  
ATOM   2043 1HG2 ILE A 140      15.185 -23.337 -11.162  1.00 12.560          H  
ATOM   2044 2HG2 ILE A 140      14.794 -24.340 -12.542  1.00 12.560          H  
ATOM   2045 3HG2 ILE A 140      14.150 -22.689 -12.425  1.00 12.560          H  
ATOM   2046 1HD1 ILE A 140      13.036 -22.090  -8.336  1.00 12.560          H  
ATOM   2047 2HD1 ILE A 140      13.609 -23.766  -8.401  1.00 12.560          H  
ATOM   2048 3HD1 ILE A 140      14.477 -22.485  -9.260  1.00 12.560          H  
ATOM   2049  N   ASN A 141       9.717 -24.946 -11.833  1.00  8.150          N  
ATOM   2050  CA  ASN A 141       8.661 -25.656 -11.099  1.00  8.570          C  
ATOM   2051  C   ASN A 141       8.884 -27.172 -11.157  1.00  8.400          C  
ATOM   2052  O   ASN A 141       8.674 -27.895 -10.172  1.00  8.690          O  
ATOM   2053  CB  ASN A 141       7.295 -25.313 -11.654  1.00 11.830          C  
ATOM   2054  CG  ASN A 141       6.833 -23.936 -11.272  1.00 11.830          C  
ATOM   2055  OD1 ASN A 141       7.314 -23.331 -10.305  1.00 11.830          O  
ATOM   2056  ND2 ASN A 141       5.891 -23.423 -12.017  1.00 11.830          N  
ATOM   2057  H   ASN A 141       9.497 -24.273 -12.581  1.00  9.780          H  
ATOM   2058  HA  ASN A 141       8.705 -25.353 -10.051  1.00 10.280          H  
ATOM   2059 1HB  ASN A 141       7.331 -25.377 -12.743  1.00 14.200          H  
ATOM   2060 2HB  ASN A 141       6.567 -26.044 -11.307  1.00 14.200          H  
ATOM   2061 1HD2 ASN A 141       5.542 -22.509 -11.816  1.00 14.200          H  
ATOM   2062 2HD2 ASN A 141       5.524 -23.939 -12.792  1.00 14.200          H  
ATOM   2063  N   GLN A 142       9.380 -27.641 -12.301  1.00  8.000          N  
ATOM   2064  CA  GLN A 142       9.655 -29.049 -12.516  1.00  7.900          C  
ATOM   2065  C   GLN A 142      10.852 -29.546 -11.702  1.00  7.830          C  
ATOM   2066  O   GLN A 142      11.030 -30.748 -11.568  1.00  8.050          O  
ATOM   2067  CB  GLN A 142       9.849 -29.342 -14.010  1.00 11.100          C  
ATOM   2068  CG  GLN A 142      11.097 -28.746 -14.637  1.00 11.100          C  
ATOM   2069  CD  GLN A 142      10.900 -27.326 -15.133  1.00 11.100          C  
ATOM   2070  OE1 GLN A 142      10.110 -26.555 -14.567  1.00 11.100          O  
ATOM   2071  NE2 GLN A 142      11.601 -26.978 -16.195  1.00 11.100          N  
ATOM   2072  H   GLN A 142       9.530 -26.980 -13.064  1.00  9.600          H  
ATOM   2073  HA  GLN A 142       8.780 -29.609 -12.190  1.00  9.480          H  
ATOM   2074 1HB  GLN A 142       9.895 -30.422 -14.158  1.00 13.320          H  
ATOM   2075 2HB  GLN A 142       8.987 -28.976 -14.565  1.00 13.320          H  
ATOM   2076 1HG  GLN A 142      11.888 -28.748 -13.918  1.00 13.320          H  
ATOM   2077 2HG  GLN A 142      11.381 -29.363 -15.490  1.00 13.320          H  
ATOM   2078 1HE2 GLN A 142      11.513 -26.056 -16.581  1.00 13.320          H  
ATOM   2079 2HE2 GLN A 142      12.224 -27.638 -16.623  1.00 13.320          H  
ATOM   2080  N   LEU A 143      11.682 -28.627 -11.190  1.00  7.620          N  
ATOM   2081  CA  LEU A 143      12.860 -28.926 -10.378  1.00  7.680          C  
ATOM   2082  C   LEU A 143      12.434 -29.270  -8.998  1.00  8.220          C  
ATOM   2083  O   LEU A 143      12.947 -30.192  -8.363  1.00  8.420          O  
ATOM   2084  CB  LEU A 143      13.770 -27.705 -10.236  1.00 10.730          C  
ATOM   2085  CG  LEU A 143      14.994 -27.860  -9.346  1.00 10.730          C  
ATOM   2086  CD1 LEU A 143      15.857 -28.908  -9.860  1.00 10.730          C  
ATOM   2087  CD2 LEU A 143      15.718 -26.516  -9.263  1.00 10.730          C  
ATOM   2088  H   LEU A 143      11.454 -27.648 -11.314  1.00  9.140          H  
ATOM   2089  HA  LEU A 143      13.370 -29.773 -10.820  1.00  9.220          H  
ATOM   2090 1HB  LEU A 143      14.075 -27.352 -11.219  1.00 12.870          H  
ATOM   2091 2HB  LEU A 143      13.195 -26.948  -9.758  1.00 12.870          H  
ATOM   2092  HG  LEU A 143      14.679 -28.159  -8.347  1.00 12.870          H  
ATOM   2093 1HD1 LEU A 143      16.705 -29.022  -9.199  1.00 12.870          H  
ATOM   2094 2HD1 LEU A 143      15.339 -29.843  -9.913  1.00 12.870          H  
ATOM   2095 3HD1 LEU A 143      16.182 -28.620 -10.837  1.00 12.870          H  
ATOM   2096 1HD2 LEU A 143      16.578 -26.610  -8.615  1.00 12.870          H  
ATOM   2097 2HD2 LEU A 143      16.045 -26.201 -10.261  1.00 12.870          H  
ATOM   2098 3HD2 LEU A 143      15.041 -25.773  -8.855  1.00 12.870          H  
ATOM   2099  N   VAL A 144      11.511 -28.469  -8.510  1.00  8.490          N  
ATOM   2100  CA  VAL A 144      10.991 -28.636  -7.183  1.00  9.090          C  
ATOM   2101  C   VAL A 144      10.362 -30.028  -7.135  1.00  9.340          C  
ATOM   2102  O   VAL A 144      10.521 -30.759  -6.160  1.00  9.710          O  
ATOM   2103  CB  VAL A 144      10.017 -27.498  -6.845  1.00 12.490          C  
ATOM   2104  CG1 VAL A 144       9.342 -27.762  -5.523  1.00 12.490          C  
ATOM   2105  CG2 VAL A 144      10.803 -26.159  -6.823  1.00 12.490          C  
ATOM   2106  H   VAL A 144      11.186 -27.703  -9.112  1.00 10.190          H  
ATOM   2107  HA  VAL A 144      11.824 -28.604  -6.474  1.00 10.910          H  
ATOM   2108  HB  VAL A 144       9.239 -27.450  -7.612  1.00 14.980          H  
ATOM   2109 1HG1 VAL A 144       8.653 -26.950  -5.301  1.00 14.980          H  
ATOM   2110 2HG1 VAL A 144       8.790 -28.701  -5.560  1.00 14.980          H  
ATOM   2111 3HG1 VAL A 144      10.104 -27.819  -4.751  1.00 14.980          H  
ATOM   2112 1HG2 VAL A 144      10.123 -25.336  -6.598  1.00 14.980          H  
ATOM   2113 2HG2 VAL A 144      11.578 -26.211  -6.061  1.00 14.980          H  
ATOM   2114 3HG2 VAL A 144      11.266 -25.986  -7.797  1.00 14.980          H  
ATOM   2115  N   ILE A 145       9.633 -30.369  -8.207  1.00  9.190          N  
ATOM   2116  CA  ILE A 145       9.041 -31.689  -8.368  1.00  9.480          C  
ATOM   2117  C   ILE A 145      10.112 -32.787  -8.577  1.00  9.130          C  
ATOM   2118  O   ILE A 145      10.042 -33.845  -7.948  1.00  9.450          O  
ATOM   2119  CB  ILE A 145       8.048 -31.693  -9.548  1.00 13.160          C  
ATOM   2120  CG1 ILE A 145       6.845 -30.776  -9.199  1.00 13.160          C  
ATOM   2121  CG2 ILE A 145       7.588 -33.136  -9.854  1.00 13.160          C  
ATOM   2122  CD1 ILE A 145       5.935 -30.434 -10.372  1.00 13.160          C  
ATOM   2123  H   ILE A 145       9.502 -29.663  -8.938  1.00 11.030          H  
ATOM   2124  HA  ILE A 145       8.491 -31.924  -7.457  1.00 11.380          H  
ATOM   2125  HB  ILE A 145       8.533 -31.278 -10.426  1.00 15.790          H  
ATOM   2126 1HG1 ILE A 145       6.251 -31.264  -8.430  1.00 15.790          H  
ATOM   2127 2HG1 ILE A 145       7.230 -29.838  -8.793  1.00 15.790          H  
ATOM   2128 1HG2 ILE A 145       6.897 -33.141 -10.685  1.00 15.790          H  
ATOM   2129 2HG2 ILE A 145       8.438 -33.764 -10.115  1.00 15.790          H  
ATOM   2130 3HG2 ILE A 145       7.098 -33.551  -8.972  1.00 15.790          H  
ATOM   2131 1HD1 ILE A 145       5.134 -29.784 -10.024  1.00 15.790          H  
ATOM   2132 2HD1 ILE A 145       6.514 -29.915 -11.136  1.00 15.790          H  
ATOM   2133 3HD1 ILE A 145       5.502 -31.332 -10.795  1.00 15.790          H  
ATOM   2134  N   ASN A 146      11.075 -32.554  -9.488  1.00  8.520          N  
ATOM   2135  CA  ASN A 146      12.130 -33.510  -9.799  1.00  8.180          C  
ATOM   2136  C   ASN A 146      13.532 -32.846  -9.882  1.00  7.870          C  
ATOM   2137  O   ASN A 146      13.880 -32.293 -10.940  1.00  7.630          O  
ATOM   2138  CB  ASN A 146      11.839 -34.220 -11.106  1.00 11.590          C  
ATOM   2139  CG  ASN A 146      12.846 -35.338 -11.428  1.00 11.590          C  
ATOM   2140  OD1 ASN A 146      14.009 -35.379 -10.959  1.00 11.590          O  
ATOM   2141  ND2 ASN A 146      12.400 -36.263 -12.247  1.00 11.590          N  
ATOM   2142  H   ASN A 146      11.063 -31.692 -10.021  1.00 10.220          H  
ATOM   2143  HA  ASN A 146      12.109 -34.276  -9.041  1.00  9.820          H  
ATOM   2144 1HB  ASN A 146      10.837 -34.648 -11.063  1.00 13.910          H  
ATOM   2145 2HB  ASN A 146      11.845 -33.488 -11.917  1.00 13.910          H  
ATOM   2146 1HD2 ASN A 146      12.991 -37.027 -12.512  1.00 13.910          H  
ATOM   2147 2HD2 ASN A 146      11.468 -36.205 -12.607  1.00 13.910          H  
ATOM   2148  N   PRO A 147      14.399 -33.024  -8.845  1.00  7.920          N  
ATOM   2149  CA  PRO A 147      15.750 -32.480  -8.674  1.00  7.720          C  
ATOM   2150  C   PRO A 147      16.664 -32.686  -9.890  1.00  7.440          C  
ATOM   2151  O   PRO A 147      17.656 -31.961 -10.062  1.00  7.310          O  
ATOM   2152  CB  PRO A 147      16.265 -33.258  -7.463  1.00 11.580          C  
ATOM   2153  CG  PRO A 147      15.037 -33.562  -6.656  1.00 11.580          C  
ATOM   2154  CD  PRO A 147      13.960 -33.832  -7.673  1.00 11.580          C  
ATOM   2155  HA  PRO A 147      15.670 -31.418  -8.411  1.00  9.260          H  
ATOM   2156 1HB  PRO A 147      16.787 -34.161  -7.799  1.00 13.900          H  
ATOM   2157 2HB  PRO A 147      16.999 -32.650  -6.911  1.00 13.900          H  
ATOM   2158 1HG  PRO A 147      15.228 -34.423  -5.993  1.00 13.900          H  
ATOM   2159 2HG  PRO A 147      14.793 -32.707  -6.006  1.00 13.900          H  
ATOM   2160 1HD  PRO A 147      13.925 -34.905  -7.918  1.00 13.900          H  
ATOM   2161 2HD  PRO A 147      13.003 -33.442  -7.262  1.00 13.900          H  
ATOM   2162  N   GLY A 148      16.377 -33.726 -10.694  1.00  7.400          N  
ATOM   2163  CA  GLY A 148      17.153 -34.062 -11.889  1.00  7.200          C  
ATOM   2164  C   GLY A 148      17.322 -32.852 -12.815  1.00  7.000          C  
ATOM   2165  O   GLY A 148      18.338 -32.696 -13.504  1.00  6.910          O  
ATOM   2166  H   GLY A 148      15.545 -34.293 -10.522  1.00  8.880          H  
ATOM   2167 1HA  GLY A 148      18.119 -34.459 -11.600  1.00  8.640          H  
ATOM   2168 2HA  GLY A 148      16.634 -34.857 -12.426  1.00  8.640          H  
ATOM   2169  N   GLN A 149      16.342 -31.942 -12.792  1.00  6.990          N  
ATOM   2170  CA  GLN A 149      16.354 -30.743 -13.625  1.00  6.870          C  
ATOM   2171  C   GLN A 149      17.598 -29.878 -13.380  1.00  6.710          C  
ATOM   2172  O   GLN A 149      17.992 -29.090 -14.245  1.00  6.710          O  
ATOM   2173  CB  GLN A 149      15.077 -29.931 -13.389  1.00  9.670          C  
ATOM   2174  CG  GLN A 149      14.902 -28.693 -14.261  1.00  9.670          C  
ATOM   2175  CD  GLN A 149      14.723 -29.033 -15.725  1.00  9.670          C  
ATOM   2176  OE1 GLN A 149      13.974 -29.951 -16.074  1.00  9.670          O  
ATOM   2177  NE2 GLN A 149      15.401 -28.301 -16.593  1.00  9.670          N  
ATOM   2178  H   GLN A 149      15.526 -32.102 -12.183  1.00  8.390          H  
ATOM   2179  HA  GLN A 149      16.365 -31.059 -14.667  1.00  8.240          H  
ATOM   2180 1HB  GLN A 149      14.213 -30.578 -13.556  1.00 11.600          H  
ATOM   2181 2HB  GLN A 149      15.033 -29.635 -12.386  1.00 11.600          H  
ATOM   2182 1HG  GLN A 149      14.036 -28.146 -13.919  1.00 11.600          H  
ATOM   2183 2HG  GLN A 149      15.773 -28.054 -14.164  1.00 11.600          H  
ATOM   2184 1HE2 GLN A 149      15.322 -28.483 -17.576  1.00 11.600          H  
ATOM   2185 2HE2 GLN A 149      16.004 -27.568 -16.267  1.00 11.600          H  
ATOM   2186  N   LEU A 150      18.152 -29.942 -12.171  1.00  6.650          N  
ATOM   2187  CA  LEU A 150      19.318 -29.148 -11.813  1.00  6.570          C  
ATOM   2188  C   LEU A 150      20.551 -30.031 -11.776  1.00  6.430          C  
ATOM   2189  O   LEU A 150      21.638 -29.613 -12.168  1.00  6.490          O  
ATOM   2190  CB  LEU A 150      19.134 -28.493 -10.456  1.00  9.230          C  
ATOM   2191  CG  LEU A 150      20.191 -27.550  -9.950  1.00  9.230          C  
ATOM   2192  CD1 LEU A 150      20.283 -26.296 -10.888  1.00  9.230          C  
ATOM   2193  CD2 LEU A 150      19.805 -27.181  -8.534  1.00  9.230          C  
ATOM   2194  H   LEU A 150      17.804 -30.642 -11.512  1.00  7.980          H  
ATOM   2195  HA  LEU A 150      19.455 -28.384 -12.571  1.00  7.880          H  
ATOM   2196 1HB  LEU A 150      18.260 -27.884 -10.523  1.00 11.080          H  
ATOM   2197 2HB  LEU A 150      18.981 -29.274  -9.708  1.00 11.080          H  
ATOM   2198  HG  LEU A 150      21.168 -28.034  -9.942  1.00 11.080          H  
ATOM   2199 1HD1 LEU A 150      21.025 -25.601 -10.513  1.00 11.080          H  
ATOM   2200 2HD1 LEU A 150      20.567 -26.585 -11.895  1.00 11.080          H  
ATOM   2201 3HD1 LEU A 150      19.317 -25.787 -10.923  1.00 11.080          H  
ATOM   2202 1HD2 LEU A 150      20.527 -26.509  -8.126  1.00 11.080          H  
ATOM   2203 2HD2 LEU A 150      18.841 -26.716  -8.540  1.00 11.080          H  
ATOM   2204 3HD2 LEU A 150      19.762 -28.070  -7.932  1.00 11.080          H  
ATOM   2205  N   ARG A 151      20.393 -31.276 -11.314  1.00  6.510          N  
ATOM   2206  CA  ARG A 151      21.531 -32.180 -11.155  1.00  6.660          C  
ATOM   2207  C   ARG A 151      22.272 -32.387 -12.461  1.00  6.660          C  
ATOM   2208  O   ARG A 151      23.495 -32.545 -12.474  1.00  6.950          O  
ATOM   2209  CB  ARG A 151      21.078 -33.531 -10.647  1.00  9.260          C  
ATOM   2210  CG  ARG A 151      20.610 -33.526  -9.230  1.00  9.260          C  
ATOM   2211  CD  ARG A 151      20.113 -34.830  -8.794  1.00  9.260          C  
ATOM   2212  NE  ARG A 151      19.627 -34.722  -7.450  1.00  9.260          N  
ATOM   2213  CZ  ARG A 151      19.122 -35.681  -6.682  1.00  9.260          C  
ATOM   2214  NH1 ARG A 151      19.006 -36.939  -7.077  1.00  9.260          N  
ATOM   2215  NH2 ARG A 151      18.749 -35.290  -5.499  1.00  9.260          N  
ATOM   2216  H   ARG A 151      19.466 -31.580 -11.013  1.00  7.810          H  
ATOM   2217  HA  ARG A 151      22.218 -31.742 -10.432  1.00  7.990          H  
ATOM   2218 1HB  ARG A 151      20.271 -33.881 -11.266  1.00 11.120          H  
ATOM   2219 2HB  ARG A 151      21.891 -34.250 -10.738  1.00 11.120          H  
ATOM   2220 1HG  ARG A 151      21.438 -33.252  -8.575  1.00 11.120          H  
ATOM   2221 2HG  ARG A 151      19.810 -32.803  -9.104  1.00 11.120          H  
ATOM   2222 1HD  ARG A 151      19.292 -35.147  -9.437  1.00 11.120          H  
ATOM   2223 2HD  ARG A 151      20.918 -35.561  -8.821  1.00 11.120          H  
ATOM   2224  HE  ARG A 151      19.642 -33.783  -7.010  1.00 11.120          H  
ATOM   2225 1HH1 ARG A 151      19.304 -37.213  -8.000  1.00 11.120          H  
ATOM   2226 2HH1 ARG A 151      18.606 -37.625  -6.447  1.00 11.120          H  
ATOM   2227 1HH2 ARG A 151      18.873 -34.285  -5.281  1.00 11.120          H  
ATOM   2228 2HH2 ARG A 151      18.357 -35.932  -4.802  1.00 11.120          H  
ATOM   2229  N   TYR A 152      21.532 -32.391 -13.562  1.00  6.550          N  
ATOM   2230  CA  TYR A 152      22.120 -32.589 -14.866  1.00  6.830          C  
ATOM   2231  C   TYR A 152      22.116 -31.301 -15.703  1.00  6.910          C  
ATOM   2232  O   TYR A 152      22.137 -31.361 -16.936  1.00  7.350          O  
ATOM   2233  CB  TYR A 152      21.388 -33.736 -15.544  1.00  9.450          C  
ATOM   2234  CG  TYR A 152      21.454 -34.969 -14.666  1.00  9.450          C  
ATOM   2235  CD1 TYR A 152      20.327 -35.371 -13.967  1.00  9.450          C  
ATOM   2236  CD2 TYR A 152      22.643 -35.661 -14.513  1.00  9.450          C  
ATOM   2237  CE1 TYR A 152      20.381 -36.454 -13.127  1.00  9.450          C  
ATOM   2238  CE2 TYR A 152      22.698 -36.750 -13.670  1.00  9.450          C  
ATOM   2239  CZ  TYR A 152      21.570 -37.145 -12.978  1.00  9.450          C  
ATOM   2240  OH  TYR A 152      21.622 -38.227 -12.131  1.00  9.450          O  
ATOM   2241  H   TYR A 152      20.510 -32.308 -13.490  1.00  7.860          H  
ATOM   2242  HA  TYR A 152      23.161 -32.877 -14.732  1.00  8.200          H  
ATOM   2243 1HB  TYR A 152      20.340 -33.472 -15.704  1.00 11.340          H  
ATOM   2244 2HB  TYR A 152      21.840 -33.962 -16.507  1.00 11.340          H  
ATOM   2245  HD1 TYR A 152      19.399 -34.823 -14.080  1.00 11.340          H  
ATOM   2246  HD2 TYR A 152      23.536 -35.342 -15.051  1.00 11.340          H  
ATOM   2247  HE1 TYR A 152      19.492 -36.763 -12.580  1.00 11.340          H  
ATOM   2248  HE2 TYR A 152      23.634 -37.294 -13.546  1.00 11.340          H  
ATOM   2249  HH  TYR A 152      22.507 -38.600 -12.141  1.00 11.340          H  
ATOM   2250  N   SER A 153      22.085 -30.134 -15.039  1.00  6.690          N  
ATOM   2251  CA  SER A 153      22.060 -28.844 -15.723  1.00  6.990          C  
ATOM   2252  C   SER A 153      22.890 -27.750 -15.079  1.00  6.830          C  
ATOM   2253  O   SER A 153      23.662 -27.966 -14.145  1.00  7.340          O  
ATOM   2254  CB  SER A 153      20.641 -28.332 -15.805  1.00  9.670          C  
ATOM   2255  OG  SER A 153      20.562 -27.157 -16.583  1.00  9.670          O  
ATOM   2256  H   SER A 153      22.064 -30.127 -14.015  1.00  8.030          H  
ATOM   2257  HA  SER A 153      22.436 -28.995 -16.734  1.00  8.390          H  
ATOM   2258 1HB  SER A 153      20.001 -29.105 -16.233  1.00 11.600          H  
ATOM   2259 2HB  SER A 153      20.278 -28.130 -14.802  1.00 11.600          H  
ATOM   2260  HG  SER A 153      19.619 -27.046 -16.779  1.00 11.600          H  
ATOM   2261  N   VAL A 154      22.761 -26.561 -15.654  1.00  6.320          N  
ATOM   2262  CA  VAL A 154      23.475 -25.372 -15.204  1.00  6.420          C  
ATOM   2263  C   VAL A 154      22.517 -24.209 -14.971  1.00  6.670          C  
ATOM   2264  O   VAL A 154      22.943 -23.060 -14.851  1.00  7.280          O  
ATOM   2265  CB  VAL A 154      24.554 -24.964 -16.229  1.00  8.950          C  
ATOM   2266  CG1 VAL A 154      25.607 -26.063 -16.340  1.00  8.950          C  
ATOM   2267  CG2 VAL A 154      23.909 -24.705 -17.592  1.00  8.950          C  
ATOM   2268  H   VAL A 154      22.107 -26.497 -16.429  1.00  7.580          H  
ATOM   2269  HA  VAL A 154      23.967 -25.603 -14.258  1.00  7.700          H  
ATOM   2270  HB  VAL A 154      25.051 -24.060 -15.879  1.00 10.740          H  
ATOM   2271 1HG1 VAL A 154      26.377 -25.760 -17.048  1.00 10.740          H  
ATOM   2272 2HG1 VAL A 154      26.059 -26.229 -15.361  1.00 10.740          H  
ATOM   2273 3HG1 VAL A 154      25.146 -26.984 -16.684  1.00 10.740          H  
ATOM   2274 1HG2 VAL A 154      24.678 -24.408 -18.302  1.00 10.740          H  
ATOM   2275 2HG2 VAL A 154      23.422 -25.609 -17.947  1.00 10.740          H  
ATOM   2276 3HG2 VAL A 154      23.173 -23.905 -17.507  1.00 10.740          H  
ATOM   2277  N   GLY A 155      21.223 -24.507 -14.972  1.00  6.560          N  
ATOM   2278  CA  GLY A 155      20.206 -23.473 -14.850  1.00  7.150          C  
ATOM   2279  C   GLY A 155      19.915 -23.038 -13.404  1.00  7.750          C  
ATOM   2280  O   GLY A 155      20.673 -23.372 -12.493  1.00  7.510          O  
ATOM   2281  H   GLY A 155      20.956 -25.481 -15.094  1.00  7.870          H  
ATOM   2282 1HA  GLY A 155      20.541 -22.612 -15.429  1.00  8.580          H  
ATOM   2283 2HA  GLY A 155      19.295 -23.844 -15.316  1.00  8.580          H  
ATOM   2284  N   PRO A 156      18.832 -22.247 -13.210  1.00  8.730          N  
ATOM   2285  CA  PRO A 156      18.317 -21.658 -11.974  1.00  9.560          C  
ATOM   2286  C   PRO A 156      17.896 -22.705 -10.960  1.00  9.810          C  
ATOM   2287  O   PRO A 156      17.621 -23.852 -11.319  1.00 10.370          O  
ATOM   2288  CB  PRO A 156      17.102 -20.848 -12.449  1.00 14.340          C  
ATOM   2289  CG  PRO A 156      17.319 -20.614 -13.907  1.00 14.340          C  
ATOM   2290  CD  PRO A 156      18.023 -21.853 -14.394  1.00 14.340          C  
ATOM   2291  HA  PRO A 156      19.082 -20.995 -11.541  1.00 11.470          H  
ATOM   2292 1HB  PRO A 156      16.176 -21.387 -12.239  1.00 17.210          H  
ATOM   2293 2HB  PRO A 156      17.040 -19.911 -11.884  1.00 17.210          H  
ATOM   2294 1HG  PRO A 156      16.344 -20.461 -14.403  1.00 17.210          H  
ATOM   2295 2HG  PRO A 156      17.899 -19.689 -14.060  1.00 17.210          H  
ATOM   2296 1HD  PRO A 156      17.287 -22.640 -14.637  1.00 17.210          H  
ATOM   2297 2HD  PRO A 156      18.632 -21.563 -15.251  1.00 17.210          H  
ATOM   2298  N   ALA A 157      17.832 -22.305  -9.695  1.00  9.610          N  
ATOM   2299  CA  ALA A 157      17.405 -23.198  -8.632  1.00 10.110          C  
ATOM   2300  C   ALA A 157      16.677 -22.419  -7.556  1.00 10.150          C  
ATOM   2301  O   ALA A 157      16.858 -21.209  -7.425  1.00 10.560          O  
ATOM   2302  CB  ALA A 157      18.592 -23.905  -8.028  1.00 13.950          C  
ATOM   2303  H   ALA A 157      18.073 -21.351  -9.462  1.00 11.530          H  
ATOM   2304  HA  ALA A 157      16.718 -23.923  -9.058  1.00 12.130          H  
ATOM   2305 1HB  ALA A 157      18.247 -24.582  -7.253  1.00 16.740          H  
ATOM   2306 2HB  ALA A 157      19.099 -24.457  -8.805  1.00 16.740          H  
ATOM   2307 3HB  ALA A 157      19.279 -23.182  -7.598  1.00 16.740          H  
ATOM   2308  N   LEU A 158      15.842 -23.113  -6.791  1.00  9.900          N  
ATOM   2309  CA  LEU A 158      15.106 -22.473  -5.716  1.00 10.100          C  
ATOM   2310  C   LEU A 158      16.024 -22.142  -4.568  1.00  9.790          C  
ATOM   2311  O   LEU A 158      16.697 -23.026  -4.036  1.00  9.840          O  
ATOM   2312  CB  LEU A 158      13.995 -23.417  -5.214  1.00 14.060          C  
ATOM   2313  CG  LEU A 158      13.069 -22.897  -4.077  1.00 14.060          C  
ATOM   2314  CD1 LEU A 158      12.241 -21.729  -4.569  1.00 14.060          C  
ATOM   2315  CD2 LEU A 158      12.168 -24.040  -3.605  1.00 14.060          C  
ATOM   2316  H   LEU A 158      15.721 -24.101  -6.954  1.00 11.880          H  
ATOM   2317  HA  LEU A 158      14.674 -21.551  -6.100  1.00 12.120          H  
ATOM   2318 1HB  LEU A 158      13.360 -23.688  -6.046  1.00 16.870          H  
ATOM   2319 2HB  LEU A 158      14.473 -24.324  -4.843  1.00 16.870          H  
ATOM   2320  HG  LEU A 158      13.676 -22.549  -3.239  1.00 16.870          H  
ATOM   2321 1HD1 LEU A 158      11.601 -21.373  -3.760  1.00 16.870          H  
ATOM   2322 2HD1 LEU A 158      12.889 -20.930  -4.879  1.00 16.870          H  
ATOM   2323 3HD1 LEU A 158      11.622 -22.044  -5.410  1.00 16.870          H  
ATOM   2324 1HD2 LEU A 158      11.534 -23.676  -2.802  1.00 16.870          H  
ATOM   2325 2HD2 LEU A 158      11.548 -24.388  -4.425  1.00 16.870          H  
ATOM   2326 3HD2 LEU A 158      12.776 -24.866  -3.238  1.00 16.870          H  
ATOM   2327  N   GLY A 159      16.042 -20.880  -4.157  1.00  9.610          N  
ATOM   2328  CA  GLY A 159      16.885 -20.501  -3.041  1.00  9.360          C  
ATOM   2329  C   GLY A 159      16.443 -21.297  -1.833  1.00  9.410          C  
ATOM   2330  O   GLY A 159      15.254 -21.269  -1.478  1.00  9.990          O  
ATOM   2331  H   GLY A 159      15.484 -20.189  -4.637  1.00 11.530          H  
ATOM   2332 1HA  GLY A 159      17.929 -20.709  -3.271  1.00 11.230          H  
ATOM   2333 2HA  GLY A 159      16.781 -19.434  -2.848  1.00 11.230          H  
ATOM   2334  N   CYS A 160      17.407 -21.957  -1.188  1.00  8.990          N  
ATOM   2335  CA  CYS A 160      17.140 -22.812  -0.048  1.00  9.280          C  
ATOM   2336  C   CYS A 160      18.341 -22.995   0.865  1.00  9.230          C  
ATOM   2337  O   CYS A 160      19.487 -22.719   0.505  1.00  9.300          O  
ATOM   2338  CB  CYS A 160      16.800 -24.226  -0.515  1.00 12.880          C  
ATOM   2339  SG  CYS A 160      15.367 -24.440  -1.570  1.00 12.880          S  
ATOM   2340  H   CYS A 160      18.356 -21.897  -1.535  1.00 10.790          H  
ATOM   2341  HA  CYS A 160      16.319 -22.382   0.527  1.00 11.140          H  
ATOM   2342 1HB  CYS A 160      17.660 -24.588  -1.069  1.00 15.450          H  
ATOM   2343 2HB  CYS A 160      16.671 -24.866   0.348  1.00 15.450          H  
ATOM   2344  HG  CYS A 160      15.871 -23.715  -2.603  1.00 15.450          H  
ATOM   2345  N   ALA A 161      18.047 -23.540   2.032  1.00  9.350          N  
ATOM   2346  CA  ALA A 161      19.008 -23.990   3.017  1.00  9.560          C  
ATOM   2347  C   ALA A 161      18.276 -24.980   3.890  1.00 10.300          C  
ATOM   2348  O   ALA A 161      17.092 -24.773   4.181  1.00 10.890          O  
ATOM   2349  CB  ALA A 161      19.550 -22.841   3.814  1.00 13.300          C  
ATOM   2350  H   ALA A 161      17.070 -23.679   2.246  1.00 11.220          H  
ATOM   2351  HA  ALA A 161      19.822 -24.506   2.521  1.00 11.470          H  
ATOM   2352 1HB  ALA A 161      20.248 -23.201   4.569  1.00 15.960          H  
ATOM   2353 2HB  ALA A 161      20.057 -22.163   3.140  1.00 15.960          H  
ATOM   2354 3HB  ALA A 161      18.725 -22.348   4.278  1.00 15.960          H  
ATOM   2355  N   GLY A 162      18.950 -26.028   4.341  1.00 10.430          N  
ATOM   2356  CA  GLY A 162      18.261 -26.968   5.197  1.00 11.240          C  
ATOM   2357  C   GLY A 162      17.791 -26.244   6.439  1.00 11.220          C  
ATOM   2358  O   GLY A 162      18.536 -25.477   7.033  1.00 11.150          O  
ATOM   2359  H   GLY A 162      19.921 -26.171   4.102  1.00 12.520          H  
ATOM   2360 1HA  GLY A 162      17.413 -27.403   4.666  1.00 13.490          H  
ATOM   2361 2HA  GLY A 162      18.933 -27.779   5.474  1.00 13.490          H  
ATOM   2362  N   GLY A 163      16.548 -26.486   6.831  1.00 11.490          N  
ATOM   2363  CA  GLY A 163      15.960 -25.862   8.012  1.00 11.700          C  
ATOM   2364  C   GLY A 163      15.218 -24.538   7.754  1.00 11.530          C  
ATOM   2365  O   GLY A 163      14.508 -24.063   8.641  1.00 11.830          O  
ATOM   2366  H   GLY A 163      15.987 -27.133   6.293  1.00 13.790          H  
ATOM   2367 1HA  GLY A 163      15.269 -26.567   8.471  1.00 14.040          H  
ATOM   2368 2HA  GLY A 163      16.748 -25.688   8.743  1.00 14.040          H  
ATOM   2369  N   GLY A 164      15.355 -23.941   6.558  1.00 11.190          N  
ATOM   2370  CA  GLY A 164      14.668 -22.668   6.268  1.00 11.260          C  
ATOM   2371  C   GLY A 164      13.535 -22.832   5.247  1.00 10.930          C  
ATOM   2372  O   GLY A 164      12.930 -21.860   4.772  1.00 11.050          O  
ATOM   2373  H   GLY A 164      15.964 -24.354   5.840  1.00 13.430          H  
ATOM   2374 1HA  GLY A 164      14.268 -22.267   7.191  1.00 13.510          H  
ATOM   2375 2HA  GLY A 164      15.395 -21.945   5.900  1.00 13.510          H  
ATOM   2376  N   ARG A 165      13.282 -24.076   4.876  1.00 10.700          N  
ATOM   2377  CA  ARG A 165      12.313 -24.453   3.853  1.00 10.570          C  
ATOM   2378  C   ARG A 165      11.473 -25.668   4.212  1.00 10.870          C  
ATOM   2379  O   ARG A 165      11.870 -26.503   5.022  1.00 11.130          O  
ATOM   2380  CB  ARG A 165      13.054 -24.687   2.531  1.00 14.850          C  
ATOM   2381  CG  ARG A 165      13.697 -23.420   1.910  1.00 14.850          C  
ATOM   2382  CD  ARG A 165      12.659 -22.536   1.308  1.00 14.850          C  
ATOM   2383  NE  ARG A 165      13.204 -21.358   0.656  1.00 14.850          N  
ATOM   2384  CZ  ARG A 165      13.354 -20.160   1.263  1.00 14.850          C  
ATOM   2385  NH1 ARG A 165      13.013 -19.975   2.526  1.00 14.850          N  
ATOM   2386  NH2 ARG A 165      13.836 -19.152   0.580  1.00 14.850          N  
ATOM   2387  H   ARG A 165      13.800 -24.811   5.340  1.00 12.840          H  
ATOM   2388  HA  ARG A 165      11.623 -23.622   3.726  1.00 12.680          H  
ATOM   2389 1HB  ARG A 165      13.850 -25.421   2.685  1.00 17.820          H  
ATOM   2390 2HB  ARG A 165      12.372 -25.101   1.804  1.00 17.820          H  
ATOM   2391 1HG  ARG A 165      14.273 -22.859   2.632  1.00 17.820          H  
ATOM   2392 2HG  ARG A 165      14.350 -23.730   1.113  1.00 17.820          H  
ATOM   2393 1HD  ARG A 165      12.127 -23.110   0.548  1.00 17.820          H  
ATOM   2394 2HD  ARG A 165      11.954 -22.208   2.054  1.00 17.820          H  
ATOM   2395  HE  ARG A 165      13.556 -21.435  -0.313  1.00 17.820          H  
ATOM   2396 1HH1 ARG A 165      12.673 -20.743   3.120  1.00 17.820          H  
ATOM   2397 2HH1 ARG A 165      13.145 -19.055   2.963  1.00 17.820          H  
ATOM   2398 1HH2 ARG A 165      14.100 -19.292  -0.391  1.00 17.820          H  
ATOM   2399 2HH2 ARG A 165      13.943 -18.245   1.016  1.00 17.820          H  
ATOM   2400  N   ILE A 166      10.307 -25.779   3.568  1.00 11.010          N  
ATOM   2401  CA  ILE A 166       9.442 -26.957   3.699  1.00 11.420          C  
ATOM   2402  C   ILE A 166      10.044 -28.172   2.981  1.00 11.120          C  
ATOM   2403  O   ILE A 166       9.605 -29.308   3.159  1.00 11.210          O  
ATOM   2404  CB  ILE A 166       8.021 -26.666   3.166  1.00 15.820          C  
ATOM   2405  CG1 ILE A 166       8.063 -26.379   1.618  1.00 15.820          C  
ATOM   2406  CG2 ILE A 166       7.422 -25.492   3.956  1.00 15.820          C  
ATOM   2407  CD1 ILE A 166       6.710 -26.283   0.945  1.00 15.820          C  
ATOM   2408  H   ILE A 166      10.026 -25.028   2.954  1.00 13.210          H  
ATOM   2409  HA  ILE A 166       9.360 -27.205   4.758  1.00 13.700          H  
ATOM   2410  HB  ILE A 166       7.399 -27.549   3.312  1.00 18.990          H  
ATOM   2411 1HG1 ILE A 166       8.595 -25.453   1.440  1.00 18.990          H  
ATOM   2412 2HG1 ILE A 166       8.589 -27.187   1.122  1.00 18.990          H  
ATOM   2413 1HG2 ILE A 166       6.410 -25.286   3.624  1.00 18.990          H  
ATOM   2414 2HG2 ILE A 166       7.402 -25.754   5.014  1.00 18.990          H  
ATOM   2415 3HG2 ILE A 166       8.031 -24.603   3.820  1.00 18.990          H  
ATOM   2416 1HD1 ILE A 166       6.851 -26.099  -0.119  1.00 18.990          H  
ATOM   2417 2HD1 ILE A 166       6.173 -27.221   1.081  1.00 18.990          H  
ATOM   2418 3HD1 ILE A 166       6.131 -25.470   1.367  1.00 18.990          H  
ATOM   2419  N   TYR A 167      11.024 -27.894   2.135  1.00 10.940          N  
ATOM   2420  CA  TYR A 167      11.731 -28.875   1.345  1.00 10.850          C  
ATOM   2421  C   TYR A 167      12.833 -29.440   2.230  1.00 10.960          C  
ATOM   2422  O   TYR A 167      13.362 -28.736   3.086  1.00 11.210          O  
ATOM   2423  CB  TYR A 167      12.275 -28.201   0.088  1.00 15.230          C  
ATOM   2424  CG  TYR A 167      11.140 -27.642  -0.740  1.00 15.230          C  
ATOM   2425  CD1 TYR A 167      10.943 -26.269  -0.787  1.00 15.230          C  
ATOM   2426  CD2 TYR A 167      10.257 -28.484  -1.389  1.00 15.230          C  
ATOM   2427  CE1 TYR A 167       9.879 -25.748  -1.481  1.00 15.230          C  
ATOM   2428  CE2 TYR A 167       9.189 -27.956  -2.080  1.00 15.230          C  
ATOM   2429  CZ  TYR A 167       9.000 -26.592  -2.126  1.00 15.230          C  
ATOM   2430  OH  TYR A 167       7.923 -26.060  -2.802  1.00 15.230          O  
ATOM   2431  H   TYR A 167      11.298 -26.933   2.067  1.00 13.130          H  
ATOM   2432  HA  TYR A 167      11.055 -29.685   1.076  1.00 13.020          H  
ATOM   2433 1HB  TYR A 167      12.957 -27.391   0.355  1.00 18.270          H  
ATOM   2434 2HB  TYR A 167      12.821 -28.920  -0.511  1.00 18.270          H  
ATOM   2435  HD1 TYR A 167      11.624 -25.603  -0.273  1.00 18.270          H  
ATOM   2436  HD2 TYR A 167      10.395 -29.564  -1.348  1.00 18.270          H  
ATOM   2437  HE1 TYR A 167       9.724 -24.671  -1.513  1.00 18.270          H  
ATOM   2438  HE2 TYR A 167       8.487 -28.619  -2.585  1.00 18.270          H  
ATOM   2439  HH  TYR A 167       7.396 -26.771  -3.181  1.00 18.270          H  
ATOM   2440  N   ASP A 168      13.209 -30.695   2.018  1.00 10.940          N  
ATOM   2441  CA  ASP A 168      14.230 -31.280   2.877  1.00 11.180          C  
ATOM   2442  C   ASP A 168      15.644 -30.849   2.471  1.00 10.500          C  
ATOM   2443  O   ASP A 168      15.840 -30.128   1.481  1.00 10.270          O  
ATOM   2444  CB  ASP A 168      14.070 -32.818   2.833  1.00 15.560          C  
ATOM   2445  CG  ASP A 168      14.628 -33.605   4.058  1.00 15.560          C  
ATOM   2446  OD1 ASP A 168      15.472 -33.083   4.756  1.00 15.560          O  
ATOM   2447  OD2 ASP A 168      14.216 -34.716   4.249  1.00 15.560          O  
ATOM   2448  H   ASP A 168      12.766 -31.246   1.299  1.00 13.130          H  
ATOM   2449  HA  ASP A 168      14.050 -30.945   3.900  1.00 13.420          H  
ATOM   2450 1HB  ASP A 168      13.009 -33.057   2.741  1.00 18.670          H  
ATOM   2451 2HB  ASP A 168      14.560 -33.198   1.936  1.00 18.670          H  
ATOM   2452  N   PHE A 169      16.631 -31.329   3.220  1.00 10.350          N  
ATOM   2453  CA  PHE A 169      18.024 -31.012   2.977  1.00  9.870          C  
ATOM   2454  C   PHE A 169      18.464 -31.398   1.585  1.00  9.890          C  
ATOM   2455  O   PHE A 169      19.094 -30.611   0.901  1.00  9.550          O  
ATOM   2456  CB  PHE A 169      18.961 -31.648   3.990  1.00 14.010          C  
ATOM   2457  CG  PHE A 169      20.377 -31.349   3.636  1.00 14.010          C  
ATOM   2458  CD1 PHE A 169      20.954 -30.118   3.943  1.00 14.010          C  
ATOM   2459  CD2 PHE A 169      21.124 -32.278   2.951  1.00 14.010          C  
ATOM   2460  CE1 PHE A 169      22.245 -29.846   3.564  1.00 14.010          C  
ATOM   2461  CE2 PHE A 169      22.379 -32.008   2.586  1.00 14.010          C  
ATOM   2462  CZ  PHE A 169      22.955 -30.787   2.888  1.00 14.010          C  
ATOM   2463  H   PHE A 169      16.380 -31.921   4.014  1.00 12.420          H  
ATOM   2464  HA  PHE A 169      18.134 -29.932   3.068  1.00 11.840          H  
ATOM   2465 1HB  PHE A 169      18.758 -31.264   4.987  1.00 16.810          H  
ATOM   2466 2HB  PHE A 169      18.821 -32.728   4.009  1.00 16.810          H  
ATOM   2467  HD1 PHE A 169      20.377 -29.372   4.477  1.00 16.810          H  
ATOM   2468  HD2 PHE A 169      20.692 -33.247   2.696  1.00 16.810          H  
ATOM   2469  HE1 PHE A 169      22.701 -28.886   3.795  1.00 16.810          H  
ATOM   2470  HE2 PHE A 169      22.920 -32.761   2.044  1.00 16.810          H  
ATOM   2471  HZ  PHE A 169      23.970 -30.574   2.583  1.00 16.810          H  
ATOM   2472  N   GLU A 170      18.163 -32.619   1.143  1.00 10.420          N  
ATOM   2473  CA  GLU A 170      18.610 -33.035  -0.184  1.00 10.610          C  
ATOM   2474  C   GLU A 170      18.274 -31.996  -1.258  1.00 10.490          C  
ATOM   2475  O   GLU A 170      19.135 -31.623  -2.060  1.00 10.410          O  
ATOM   2476  CB  GLU A 170      17.952 -34.369  -0.537  1.00 14.780          C  
ATOM   2477  CG  GLU A 170      18.286 -34.925  -1.908  1.00 14.780          C  
ATOM   2478  CD  GLU A 170      17.636 -36.263  -2.147  1.00 14.780          C  
ATOM   2479  OE1 GLU A 170      17.033 -36.776  -1.236  1.00 14.780          O  
ATOM   2480  OE2 GLU A 170      17.726 -36.764  -3.249  1.00 14.780          O  
ATOM   2481  H   GLU A 170      17.644 -33.257   1.731  1.00 12.500          H  
ATOM   2482  HA  GLU A 170      19.693 -33.164  -0.158  1.00 12.730          H  
ATOM   2483 1HB  GLU A 170      18.245 -35.118   0.198  1.00 17.730          H  
ATOM   2484 2HB  GLU A 170      16.868 -34.265  -0.481  1.00 17.730          H  
ATOM   2485 1HG  GLU A 170      17.936 -34.230  -2.671  1.00 17.730          H  
ATOM   2486 2HG  GLU A 170      19.365 -35.012  -2.009  1.00 17.730          H  
ATOM   2487  N   ALA A 171      17.027 -31.519  -1.265  1.00 10.610          N  
ATOM   2488  CA  ALA A 171      16.618 -30.508  -2.229  1.00 10.600          C  
ATOM   2489  C   ALA A 171      17.405 -29.209  -2.041  1.00  9.970          C  
ATOM   2490  O   ALA A 171      17.878 -28.605  -3.018  1.00  9.920          O  
ATOM   2491  CB  ALA A 171      15.134 -30.220  -2.063  1.00 14.840          C  
ATOM   2492  H   ALA A 171      16.370 -31.884  -0.594  1.00 12.730          H  
ATOM   2493  HA  ALA A 171      16.816 -30.889  -3.230  1.00 12.720          H  
ATOM   2494 1HB  ALA A 171      14.823 -29.474  -2.792  1.00 17.810          H  
ATOM   2495 2HB  ALA A 171      14.567 -31.136  -2.213  1.00 17.810          H  
ATOM   2496 3HB  ALA A 171      14.958 -29.842  -1.055  1.00 17.810          H  
ATOM   2497  N   ALA A 172      17.583 -28.792  -0.780  1.00  9.600          N  
ATOM   2498  CA  ALA A 172      18.324 -27.570  -0.515  1.00  9.110          C  
ATOM   2499  C   ALA A 172      19.762 -27.675  -0.977  1.00  8.980          C  
ATOM   2500  O   ALA A 172      20.305 -26.724  -1.542  1.00  8.800          O  
ATOM   2501  CB  ALA A 172      18.305 -27.239   0.967  1.00 12.950          C  
ATOM   2502  H   ALA A 172      17.143 -29.307  -0.005  1.00 11.520          H  
ATOM   2503  HA  ALA A 172      17.849 -26.780  -1.080  1.00 10.930          H  
ATOM   2504 1HB  ALA A 172      18.840 -26.314   1.123  1.00 15.540          H  
ATOM   2505 2HB  ALA A 172      17.273 -27.137   1.305  1.00 15.540          H  
ATOM   2506 3HB  ALA A 172      18.789 -28.041   1.520  1.00 15.540          H  
ATOM   2507  N   TRP A 173      20.365 -28.842  -0.766  1.00  9.230          N  
ATOM   2508  CA  TRP A 173      21.748 -29.084  -1.109  1.00  9.340          C  
ATOM   2509  C   TRP A 173      21.911 -28.943  -2.597  1.00  9.390          C  
ATOM   2510  O   TRP A 173      22.826 -28.267  -3.055  1.00  9.490          O  
ATOM   2511  CB  TRP A 173      22.226 -30.452  -0.656  1.00 13.030          C  
ATOM   2512  CG  TRP A 173      23.735 -30.655  -0.822  1.00 13.030          C  
ATOM   2513  CD1 TRP A 173      24.713 -29.692  -0.718  1.00 13.030          C  
ATOM   2514  CD2 TRP A 173      24.430 -31.885  -1.130  1.00 13.030          C  
ATOM   2515  NE1 TRP A 173      25.947 -30.244  -0.945  1.00 13.030          N  
ATOM   2516  CE2 TRP A 173      25.799 -31.578  -1.205  1.00 13.030          C  
ATOM   2517  CE3 TRP A 173      24.017 -33.192  -1.350  1.00 13.030          C  
ATOM   2518  CZ2 TRP A 173      26.751 -32.539  -1.501  1.00 13.030          C  
ATOM   2519  CZ3 TRP A 173      24.973 -34.151  -1.644  1.00 13.030          C  
ATOM   2520  CH2 TRP A 173      26.298 -33.829  -1.722  1.00 13.030          C  
ATOM   2521  H   TRP A 173      19.839 -29.565  -0.283  1.00 11.080          H  
ATOM   2522  HA  TRP A 173      22.350 -28.336  -0.612  1.00 11.210          H  
ATOM   2523 1HB  TRP A 173      21.944 -30.580   0.356  1.00 15.640          H  
ATOM   2524 2HB  TRP A 173      21.707 -31.220  -1.229  1.00 15.640          H  
ATOM   2525  HD1 TRP A 173      24.550 -28.641  -0.494  1.00 15.640          H  
ATOM   2526  HE1 TRP A 173      26.828 -29.738  -0.927  1.00 15.640          H  
ATOM   2527  HE3 TRP A 173      22.963 -33.458  -1.299  1.00 15.640          H  
ATOM   2528  HZ2 TRP A 173      27.816 -32.309  -1.563  1.00 15.640          H  
ATOM   2529  HZ3 TRP A 173      24.638 -35.175  -1.817  1.00 15.640          H  
ATOM   2530  HH2 TRP A 173      27.013 -34.608  -1.960  1.00 15.640          H  
ATOM   2531  N   ASP A 174      21.027 -29.564  -3.382  1.00  9.470          N  
ATOM   2532  CA  ASP A 174      21.164 -29.436  -4.826  1.00  9.690          C  
ATOM   2533  C   ASP A 174      21.171 -27.965  -5.246  1.00  9.450          C  
ATOM   2534  O   ASP A 174      22.002 -27.555  -6.067  1.00  9.590          O  
ATOM   2535  CB  ASP A 174      20.036 -30.162  -5.559  1.00 13.480          C  
ATOM   2536  CG  ASP A 174      20.140 -31.686  -5.552  1.00 13.480          C  
ATOM   2537  OD1 ASP A 174      21.166 -32.225  -5.246  1.00 13.480          O  
ATOM   2538  OD2 ASP A 174      19.171 -32.308  -5.895  1.00 13.480          O  
ATOM   2539  H   ASP A 174      20.295 -30.148  -2.962  1.00 11.360          H  
ATOM   2540  HA  ASP A 174      22.098 -29.891  -5.122  1.00 11.630          H  
ATOM   2541 1HB  ASP A 174      19.082 -29.883  -5.097  1.00 16.170          H  
ATOM   2542 2HB  ASP A 174      20.006 -29.839  -6.584  1.00 16.170          H  
ATOM   2543  N   ALA A 175      20.276 -27.145  -4.670  1.00  9.220          N  
ATOM   2544  CA  ALA A 175      20.276 -25.722  -5.017  1.00  9.140          C  
ATOM   2545  C   ALA A 175      21.613 -25.071  -4.637  1.00  9.070          C  
ATOM   2546  O   ALA A 175      22.187 -24.291  -5.404  1.00  9.180          O  
ATOM   2547  CB  ALA A 175      19.121 -25.006  -4.327  1.00 12.830          C  
ATOM   2548  H   ALA A 175      19.573 -27.535  -4.025  1.00 11.060          H  
ATOM   2549  HA  ALA A 175      20.153 -25.632  -6.087  1.00 10.970          H  
ATOM   2550 1HB  ALA A 175      19.116 -23.953  -4.609  1.00 15.390          H  
ATOM   2551 2HB  ALA A 175      18.175 -25.460  -4.618  1.00 15.390          H  
ATOM   2552 3HB  ALA A 175      19.238 -25.087  -3.249  1.00 15.390          H  
ATOM   2553  N   ILE A 176      22.145 -25.442  -3.473  1.00  9.090          N  
ATOM   2554  CA  ILE A 176      23.406 -24.911  -2.970  1.00  9.280          C  
ATOM   2555  C   ILE A 176      24.622 -25.279  -3.815  1.00  9.450          C  
ATOM   2556  O   ILE A 176      25.399 -24.401  -4.201  1.00  9.690          O  
ATOM   2557  CB  ILE A 176      23.623 -25.392  -1.517  1.00 12.920          C  
ATOM   2558  CG1 ILE A 176      22.566 -24.727  -0.595  1.00 12.920          C  
ATOM   2559  CG2 ILE A 176      25.065 -25.115  -1.056  1.00 12.920          C  
ATOM   2560  CD1 ILE A 176      22.427 -25.361   0.786  1.00 12.920          C  
ATOM   2561  H   ILE A 176      21.594 -26.070  -2.874  1.00 10.910          H  
ATOM   2562  HA  ILE A 176      23.323 -23.825  -2.958  1.00 11.140          H  
ATOM   2563  HB  ILE A 176      23.449 -26.453  -1.470  1.00 15.500          H  
ATOM   2564 1HG1 ILE A 176      22.844 -23.685  -0.460  1.00 15.500          H  
ATOM   2565 2HG1 ILE A 176      21.598 -24.751  -1.081  1.00 15.500          H  
ATOM   2566 1HG2 ILE A 176      25.207 -25.473  -0.044  1.00 15.500          H  
ATOM   2567 2HG2 ILE A 176      25.768 -25.631  -1.691  1.00 15.500          H  
ATOM   2568 3HG2 ILE A 176      25.260 -24.044  -1.095  1.00 15.500          H  
ATOM   2569 1HD1 ILE A 176      21.681 -24.815   1.334  1.00 15.500          H  
ATOM   2570 2HD1 ILE A 176      22.115 -26.398   0.686  1.00 15.500          H  
ATOM   2571 3HD1 ILE A 176      23.363 -25.319   1.322  1.00 15.500          H  
ATOM   2572  N   LEU A 177      24.765 -26.572  -4.139  1.00  9.510          N  
ATOM   2573  CA  LEU A 177      25.930 -27.042  -4.880  1.00  9.900          C  
ATOM   2574  C   LEU A 177      25.906 -26.540  -6.315  1.00  9.870          C  
ATOM   2575  O   LEU A 177      26.950 -26.456  -6.966  1.00 10.200          O  
ATOM   2576  CB  LEU A 177      26.051 -28.588  -4.780  1.00 13.700          C  
ATOM   2577  CG  LEU A 177      25.028 -29.482  -5.521  1.00 13.700          C  
ATOM   2578  CD1 LEU A 177      25.524 -29.835  -6.940  1.00 13.700          C  
ATOM   2579  CD2 LEU A 177      24.773 -30.746  -4.676  1.00 13.700          C  
ATOM   2580  H   LEU A 177      24.062 -27.226  -3.811  1.00 11.410          H  
ATOM   2581  HA  LEU A 177      26.805 -26.639  -4.416  1.00 11.880          H  
ATOM   2582 1HB  LEU A 177      27.043 -28.866  -5.127  1.00 16.440          H  
ATOM   2583 2HB  LEU A 177      25.982 -28.848  -3.723  1.00 16.440          H  
ATOM   2584  HG  LEU A 177      24.106 -28.937  -5.633  1.00 16.440          H  
ATOM   2585 1HD1 LEU A 177      24.775 -30.453  -7.433  1.00 16.440          H  
ATOM   2586 2HD1 LEU A 177      25.684 -28.946  -7.532  1.00 16.440          H  
ATOM   2587 3HD1 LEU A 177      26.460 -30.388  -6.869  1.00 16.440          H  
ATOM   2588 1HD2 LEU A 177      24.031 -31.381  -5.167  1.00 16.440          H  
ATOM   2589 2HD2 LEU A 177      25.697 -31.306  -4.549  1.00 16.440          H  
ATOM   2590 3HD2 LEU A 177      24.395 -30.452  -3.704  1.00 16.440          H  
ATOM   2591  N   ALA A 178      24.724 -26.272  -6.853  1.00  9.660          N  
ATOM   2592  CA  ALA A 178      24.645 -25.734  -8.190  1.00  9.840          C  
ATOM   2593  C   ALA A 178      24.831 -24.203  -8.245  1.00  9.780          C  
ATOM   2594  O   ALA A 178      25.471 -23.700  -9.172  1.00 10.130          O  
ATOM   2595  CB  ALA A 178      23.314 -26.083  -8.783  1.00 13.700          C  
ATOM   2596  H   ALA A 178      23.858 -26.492  -6.349  1.00 11.590          H  
ATOM   2597  HA  ALA A 178      25.435 -26.193  -8.782  1.00 11.810          H  
ATOM   2598 1HB  ALA A 178      23.262 -25.714  -9.803  1.00 16.440          H  
ATOM   2599 2HB  ALA A 178      23.183 -27.164  -8.773  1.00 16.440          H  
ATOM   2600 3HB  ALA A 178      22.548 -25.610  -8.178  1.00 16.440          H  
ATOM   2601  N   SER A 179      24.259 -23.457  -7.277  1.00  9.550          N  
ATOM   2602  CA  SER A 179      24.282 -21.989  -7.320  1.00  9.730          C  
ATOM   2603  C   SER A 179      25.349 -21.211  -6.527  1.00  9.850          C  
ATOM   2604  O   SER A 179      25.613 -20.055  -6.872  1.00 10.030          O  
ATOM   2605  CB  SER A 179      22.931 -21.468  -6.859  1.00 13.550          C  
ATOM   2606  OG  SER A 179      21.898 -21.840  -7.733  1.00 13.550          O  
ATOM   2607  H   SER A 179      23.710 -23.893  -6.534  1.00 11.460          H  
ATOM   2608  HA  SER A 179      24.404 -21.713  -8.366  1.00 11.680          H  
ATOM   2609 1HB  SER A 179      22.723 -21.857  -5.864  1.00 16.260          H  
ATOM   2610 2HB  SER A 179      22.971 -20.384  -6.779  1.00 16.260          H  
ATOM   2611  HG  SER A 179      21.094 -21.534  -7.314  1.00 16.260          H  
ATOM   2612  N   SER A 180      25.941 -21.777  -5.470  1.00 10.000          N  
ATOM   2613  CA  SER A 180      26.885 -20.997  -4.657  1.00 10.440          C  
ATOM   2614  C   SER A 180      28.267 -20.871  -5.298  1.00 11.030          C  
ATOM   2615  O   SER A 180      28.588 -21.524  -6.291  1.00 11.470          O  
ATOM   2616  CB  SER A 180      26.978 -21.552  -3.250  1.00 14.440          C  
ATOM   2617  OG  SER A 180      25.759 -21.406  -2.578  1.00 14.440          O  
ATOM   2618  H   SER A 180      25.722 -22.736  -5.190  1.00 12.000          H  
ATOM   2619  HA  SER A 180      26.483 -19.992  -4.567  1.00 12.530          H  
ATOM   2620 1HB  SER A 180      27.230 -22.583  -3.284  1.00 17.330          H  
ATOM   2621 2HB  SER A 180      27.766 -21.041  -2.702  1.00 17.330          H  
ATOM   2622  HG  SER A 180      25.170 -22.044  -2.993  1.00 17.330          H  
ATOM   2623  N   ASP A 181      29.067 -19.940  -4.786  1.00 11.240          N  
ATOM   2624  CA  ASP A 181      30.402 -19.706  -5.324  1.00 11.950          C  
ATOM   2625  C   ASP A 181      31.322 -20.907  -5.086  1.00 12.430          C  
ATOM   2626  O   ASP A 181      31.313 -21.498  -3.991  1.00 12.740          O  
ATOM   2627  CB  ASP A 181      31.020 -18.423  -4.765  1.00 16.450          C  
ATOM   2628  CG  ASP A 181      32.237 -17.973  -5.561  1.00 16.450          C  
ATOM   2629  OD1 ASP A 181      33.325 -18.463  -5.318  1.00 16.450          O  
ATOM   2630  OD2 ASP A 181      32.069 -17.141  -6.417  1.00 16.450          O  
ATOM   2631  H   ASP A 181      28.754 -19.424  -3.976  1.00 13.490          H  
ATOM   2632  HA  ASP A 181      30.308 -19.570  -6.403  1.00 14.340          H  
ATOM   2633 1HB  ASP A 181      30.290 -17.620  -4.783  1.00 19.740          H  
ATOM   2634 2HB  ASP A 181      31.313 -18.572  -3.740  1.00 19.740          H  
ATOM   2635  N   SER A 182      32.147 -21.224  -6.094  1.00 12.610          N  
ATOM   2636  CA  SER A 182      33.094 -22.335  -6.037  1.00 13.150          C  
ATOM   2637  C   SER A 182      34.135 -22.178  -4.933  1.00 13.280          C  
ATOM   2638  O   SER A 182      34.636 -23.170  -4.396  1.00 12.890          O  
ATOM   2639  CB  SER A 182      33.798 -22.474  -7.369  1.00 18.190          C  
ATOM   2640  OG  SER A 182      34.629 -21.377  -7.610  1.00 18.190          O  
ATOM   2641  H   SER A 182      32.115 -20.671  -6.942  1.00 15.130          H  
ATOM   2642  HA  SER A 182      32.535 -23.248  -5.856  1.00 15.780          H  
ATOM   2643 1HB  SER A 182      34.384 -23.389  -7.378  1.00 21.830          H  
ATOM   2644 2HB  SER A 182      33.057 -22.553  -8.162  1.00 21.830          H  
ATOM   2645  HG  SER A 182      35.053 -21.543  -8.455  1.00 21.830          H  
ATOM   2646  N   SER A 183      34.378 -20.948  -4.475  1.00 13.960          N  
ATOM   2647  CA  SER A 183      35.324 -20.717  -3.393  1.00 14.310          C  
ATOM   2648  C   SER A 183      34.867 -21.351  -2.080  1.00 13.970          C  
ATOM   2649  O   SER A 183      35.673 -21.528  -1.163  1.00 14.130          O  
ATOM   2650  CB  SER A 183      35.560 -19.236  -3.209  1.00 19.890          C  
ATOM   2651  OG  SER A 183      34.400 -18.601  -2.805  1.00 19.890          O  
ATOM   2652  H   SER A 183      33.951 -20.121  -4.913  1.00 16.750          H  
ATOM   2653  HA  SER A 183      36.272 -21.173  -3.675  1.00 17.170          H  
ATOM   2654 1HB  SER A 183      36.336 -19.087  -2.462  1.00 23.870          H  
ATOM   2655 2HB  SER A 183      35.907 -18.799  -4.143  1.00 23.870          H  
ATOM   2656  HG  SER A 183      33.899 -18.459  -3.632  1.00 23.870          H  
ATOM   2657  N   PHE A 184      33.581 -21.709  -1.981  1.00 13.630          N  
ATOM   2658  CA  PHE A 184      33.068 -22.338  -0.781  1.00 13.460          C  
ATOM   2659  C   PHE A 184      32.681 -23.776  -1.085  1.00 13.360          C  
ATOM   2660  O   PHE A 184      32.871 -24.672  -0.250  1.00 13.240          O  
ATOM   2661  CB  PHE A 184      31.834 -21.591  -0.301  1.00 18.910          C  
ATOM   2662  CG  PHE A 184      32.120 -20.173  -0.093  1.00 18.910          C  
ATOM   2663  CD1 PHE A 184      31.558 -19.238  -0.939  1.00 18.910          C  
ATOM   2664  CD2 PHE A 184      32.987 -19.755   0.891  1.00 18.910          C  
ATOM   2665  CE1 PHE A 184      31.845 -17.903  -0.800  1.00 18.910          C  
ATOM   2666  CE2 PHE A 184      33.286 -18.437   1.032  1.00 18.910          C  
ATOM   2667  CZ  PHE A 184      32.712 -17.498   0.186  1.00 18.910          C  
ATOM   2668  H   PHE A 184      32.954 -21.529  -2.762  1.00 16.360          H  
ATOM   2669  HA  PHE A 184      33.840 -22.334  -0.012  1.00 16.150          H  
ATOM   2670 1HB  PHE A 184      31.039 -21.683  -1.043  1.00 22.690          H  
ATOM   2671 2HB  PHE A 184      31.476 -22.021   0.634  1.00 22.690          H  
ATOM   2672  HD1 PHE A 184      30.885 -19.576  -1.725  1.00 22.690          H  
ATOM   2673  HD2 PHE A 184      33.449 -20.488   1.555  1.00 22.690          H  
ATOM   2674  HE1 PHE A 184      31.400 -17.169  -1.472  1.00 22.690          H  
ATOM   2675  HE2 PHE A 184      33.986 -18.132   1.811  1.00 22.690          H  
ATOM   2676  HZ  PHE A 184      32.952 -16.438   0.293  1.00 22.690          H  
ATOM   2677  N   LEU A 185      32.170 -23.993  -2.303  1.00 13.560          N  
ATOM   2678  CA  LEU A 185      31.688 -25.301  -2.696  1.00 13.580          C  
ATOM   2679  C   LEU A 185      32.772 -26.273  -3.063  1.00 13.470          C  
ATOM   2680  O   LEU A 185      32.594 -27.478  -2.908  1.00 13.520          O  
ATOM   2681  CB  LEU A 185      30.760 -25.197  -3.886  1.00 19.000          C  
ATOM   2682  CG  LEU A 185      29.452 -24.486  -3.685  1.00 19.000          C  
ATOM   2683  CD1 LEU A 185      28.783 -24.412  -5.035  1.00 19.000          C  
ATOM   2684  CD2 LEU A 185      28.587 -25.235  -2.650  1.00 19.000          C  
ATOM   2685  H   LEU A 185      32.050 -23.208  -2.944  1.00 16.270          H  
ATOM   2686  HA  LEU A 185      31.159 -25.725  -1.852  1.00 16.300          H  
ATOM   2687 1HB  LEU A 185      31.283 -24.686  -4.674  1.00 22.800          H  
ATOM   2688 2HB  LEU A 185      30.539 -26.207  -4.232  1.00 22.800          H  
ATOM   2689  HG  LEU A 185      29.621 -23.466  -3.341  1.00 22.800          H  
ATOM   2690 1HD1 LEU A 185      27.836 -23.911  -4.976  1.00 22.800          H  
ATOM   2691 2HD1 LEU A 185      29.427 -23.869  -5.729  1.00 22.800          H  
ATOM   2692 3HD1 LEU A 185      28.625 -25.411  -5.409  1.00 22.800          H  
ATOM   2693 1HD2 LEU A 185      27.646 -24.718  -2.555  1.00 22.800          H  
ATOM   2694 2HD2 LEU A 185      28.414 -26.251  -2.979  1.00 22.800          H  
ATOM   2695 3HD2 LEU A 185      29.065 -25.261  -1.676  1.00 22.800          H  
ATOM   2696  N   ASN A 186      33.922 -25.815  -3.548  1.00 13.480          N  
ATOM   2697  CA  ASN A 186      34.914 -26.805  -3.908  1.00 13.560          C  
ATOM   2698  C   ASN A 186      35.248 -27.626  -2.674  1.00 13.230          C  
ATOM   2699  O   ASN A 186      35.350 -28.852  -2.750  1.00 12.790          O  
ATOM   2700  CB  ASN A 186      36.157 -26.152  -4.471  1.00 18.950          C  
ATOM   2701  CG  ASN A 186      35.959 -25.600  -5.859  1.00 18.950          C  
ATOM   2702  OD1 ASN A 186      35.024 -25.968  -6.586  1.00 18.950          O  
ATOM   2703  ND2 ASN A 186      36.837 -24.714  -6.244  1.00 18.950          N  
ATOM   2704  H   ASN A 186      34.095 -24.820  -3.712  1.00 16.180          H  
ATOM   2705  HA  ASN A 186      34.491 -27.481  -4.653  1.00 16.270          H  
ATOM   2706 1HB  ASN A 186      36.458 -25.333  -3.815  1.00 22.740          H  
ATOM   2707 2HB  ASN A 186      36.971 -26.875  -4.489  1.00 22.740          H  
ATOM   2708 1HD2 ASN A 186      36.773 -24.305  -7.151  1.00 22.740          H  
ATOM   2709 2HD2 ASN A 186      37.574 -24.439  -5.627  1.00 22.740          H  
ATOM   2710  N   GLU A 187      35.330 -26.959  -1.515  1.00 13.530          N  
ATOM   2711  CA  GLU A 187      35.618 -27.662  -0.288  1.00 13.400          C  
ATOM   2712  C   GLU A 187      34.387 -28.392   0.224  1.00 12.590          C  
ATOM   2713  O   GLU A 187      34.452 -29.600   0.431  1.00 12.340          O  
ATOM   2714  CB  GLU A 187      36.142 -26.710   0.787  1.00 18.810          C  
ATOM   2715  CG  GLU A 187      37.538 -26.140   0.508  1.00 18.810          C  
ATOM   2716  CD  GLU A 187      38.026 -25.209   1.595  1.00 18.810          C  
ATOM   2717  OE1 GLU A 187      37.258 -24.911   2.480  1.00 18.810          O  
ATOM   2718  OE2 GLU A 187      39.161 -24.803   1.539  1.00 18.810          O  
ATOM   2719  H   GLU A 187      35.235 -25.952  -1.517  1.00 16.240          H  
ATOM   2720  HA  GLU A 187      36.391 -28.401  -0.490  1.00 16.080          H  
ATOM   2721 1HB  GLU A 187      35.450 -25.869   0.891  1.00 22.570          H  
ATOM   2722 2HB  GLU A 187      36.174 -27.228   1.745  1.00 22.570          H  
ATOM   2723 1HG  GLU A 187      38.243 -26.964   0.407  1.00 22.570          H  
ATOM   2724 2HG  GLU A 187      37.515 -25.602  -0.440  1.00 22.570          H  
ATOM   2725  N   GLU A 188      33.211 -27.746   0.304  1.00 12.280          N  
ATOM   2726  CA  GLU A 188      32.089 -28.501   0.872  1.00 11.640          C  
ATOM   2727  C   GLU A 188      31.818 -29.767   0.062  1.00 11.000          C  
ATOM   2728  O   GLU A 188      31.516 -30.819   0.632  1.00 10.630          O  
ATOM   2729  CB  GLU A 188      30.790 -27.676   0.893  1.00 16.550          C  
ATOM   2730  CG  GLU A 188      30.737 -26.502   1.871  1.00 16.550          C  
ATOM   2731  CD  GLU A 188      29.412 -25.740   1.767  1.00 16.550          C  
ATOM   2732  OE1 GLU A 188      28.488 -26.295   1.212  1.00 16.550          O  
ATOM   2733  OE2 GLU A 188      29.343 -24.593   2.178  1.00 16.550          O  
ATOM   2734  H   GLU A 188      33.124 -26.746   0.085  1.00 14.740          H  
ATOM   2735  HA  GLU A 188      32.340 -28.790   1.887  1.00 13.970          H  
ATOM   2736 1HB  GLU A 188      30.612 -27.274  -0.103  1.00 19.860          H  
ATOM   2737 2HB  GLU A 188      29.954 -28.335   1.126  1.00 19.860          H  
ATOM   2738 1HG  GLU A 188      30.857 -26.880   2.888  1.00 19.860          H  
ATOM   2739 2HG  GLU A 188      31.562 -25.826   1.662  1.00 19.860          H  
ATOM   2740  N   TYR A 189      31.910 -29.678  -1.263  1.00 11.000          N  
ATOM   2741  CA  TYR A 189      31.659 -30.817  -2.114  1.00 10.530          C  
ATOM   2742  C   TYR A 189      32.705 -31.906  -1.913  1.00 10.680          C  
ATOM   2743  O   TYR A 189      32.346 -33.075  -1.745  1.00 10.270          O  
ATOM   2744  CB  TYR A 189      31.600 -30.409  -3.576  1.00 14.930          C  
ATOM   2745  CG  TYR A 189      31.227 -31.552  -4.459  1.00 14.930          C  
ATOM   2746  CD1 TYR A 189      29.880 -31.901  -4.567  1.00 14.930          C  
ATOM   2747  CD2 TYR A 189      32.195 -32.269  -5.141  1.00 14.930          C  
ATOM   2748  CE1 TYR A 189      29.507 -32.956  -5.360  1.00 14.930          C  
ATOM   2749  CE2 TYR A 189      31.821 -33.328  -5.935  1.00 14.930          C  
ATOM   2750  CZ  TYR A 189      30.485 -33.675  -6.048  1.00 14.930          C  
ATOM   2751  OH  TYR A 189      30.115 -34.736  -6.847  1.00 14.930          O  
ATOM   2752  H   TYR A 189      32.151 -28.789  -1.705  1.00 13.200          H  
ATOM   2753  HA  TYR A 189      30.693 -31.239  -1.837  1.00 12.640          H  
ATOM   2754 1HB  TYR A 189      30.871 -29.609  -3.710  1.00 17.920          H  
ATOM   2755 2HB  TYR A 189      32.574 -30.025  -3.890  1.00 17.920          H  
ATOM   2756  HD1 TYR A 189      29.122 -31.335  -4.023  1.00 17.920          H  
ATOM   2757  HD2 TYR A 189      33.248 -31.996  -5.049  1.00 17.920          H  
ATOM   2758  HE1 TYR A 189      28.454 -33.228  -5.446  1.00 17.920          H  
ATOM   2759  HE2 TYR A 189      32.574 -33.894  -6.473  1.00 17.920          H  
ATOM   2760  HH  TYR A 189      29.157 -34.816  -6.850  1.00 17.920          H  
ATOM   2761  N   CYS A 190      34.001 -31.533  -1.953  1.00 11.410          N  
ATOM   2762  CA  CYS A 190      35.088 -32.496  -1.814  1.00 11.770          C  
ATOM   2763  C   CYS A 190      35.095 -33.158  -0.445  1.00 11.550          C  
ATOM   2764  O   CYS A 190      35.480 -34.322  -0.320  1.00 11.540          O  
ATOM   2765  CB  CYS A 190      36.430 -31.835  -2.075  1.00 16.330          C  
ATOM   2766  SG  CYS A 190      36.666 -31.352  -3.797  1.00 16.330          S  
ATOM   2767  H   CYS A 190      34.251 -30.552  -2.107  1.00 13.690          H  
ATOM   2768  HA  CYS A 190      34.949 -33.265  -2.570  1.00 14.120          H  
ATOM   2769 1HB  CYS A 190      36.524 -30.941  -1.450  1.00 19.600          H  
ATOM   2770 2HB  CYS A 190      37.223 -32.516  -1.807  1.00 19.600          H  
ATOM   2771  HG  CYS A 190      35.931 -30.215  -3.687  1.00 19.600          H  
ATOM   2772  N   ILE A 191      34.697 -32.423   0.593  1.00 11.490          N  
ATOM   2773  CA  ILE A 191      34.628 -32.995   1.925  1.00 11.450          C  
ATOM   2774  C   ILE A 191      33.601 -34.104   1.908  1.00 10.690          C  
ATOM   2775  O   ILE A 191      33.877 -35.219   2.361  1.00 10.810          O  
ATOM   2776  CB  ILE A 191      34.235 -31.941   2.982  1.00 16.050          C  
ATOM   2777  CG1 ILE A 191      35.373 -30.911   3.153  1.00 16.050          C  
ATOM   2778  CG2 ILE A 191      33.895 -32.646   4.323  1.00 16.050          C  
ATOM   2779  CD1 ILE A 191      34.966 -29.649   3.890  1.00 16.050          C  
ATOM   2780  H   ILE A 191      34.453 -31.440   0.439  1.00 13.790          H  
ATOM   2781  HA  ILE A 191      35.596 -33.420   2.181  1.00 13.740          H  
ATOM   2782  HB  ILE A 191      33.360 -31.392   2.628  1.00 19.260          H  
ATOM   2783 1HG1 ILE A 191      36.179 -31.381   3.708  1.00 19.260          H  
ATOM   2784 2HG1 ILE A 191      35.752 -30.638   2.176  1.00 19.260          H  
ATOM   2785 1HG2 ILE A 191      33.599 -31.919   5.067  1.00 19.260          H  
ATOM   2786 2HG2 ILE A 191      33.079 -33.335   4.178  1.00 19.260          H  
ATOM   2787 3HG2 ILE A 191      34.766 -33.194   4.682  1.00 19.260          H  
ATOM   2788 1HD1 ILE A 191      35.828 -28.984   3.964  1.00 19.260          H  
ATOM   2789 2HD1 ILE A 191      34.177 -29.149   3.334  1.00 19.260          H  
ATOM   2790 3HD1 ILE A 191      34.612 -29.882   4.886  1.00 19.260          H  
ATOM   2791  N   VAL A 192      32.427 -33.816   1.345  1.00 10.070          N  
ATOM   2792  CA  VAL A 192      31.383 -34.815   1.290  1.00  9.440          C  
ATOM   2793  C   VAL A 192      31.812 -36.007   0.454  1.00  9.520          C  
ATOM   2794  O   VAL A 192      31.580 -37.141   0.861  1.00  9.440          O  
ATOM   2795  CB  VAL A 192      30.094 -34.228   0.698  1.00 13.470          C  
ATOM   2796  CG1 VAL A 192      29.050 -35.328   0.475  1.00 13.470          C  
ATOM   2797  CG2 VAL A 192      29.567 -33.208   1.616  1.00 13.470          C  
ATOM   2798  H   VAL A 192      32.257 -32.863   0.999  1.00 12.080          H  
ATOM   2799  HA  VAL A 192      31.186 -35.148   2.303  1.00 11.330          H  
ATOM   2800  HB  VAL A 192      30.323 -33.766  -0.264  1.00 16.160          H  
ATOM   2801 1HG1 VAL A 192      28.156 -34.890   0.071  1.00 16.160          H  
ATOM   2802 2HG1 VAL A 192      29.418 -36.081  -0.215  1.00 16.160          H  
ATOM   2803 3HG1 VAL A 192      28.815 -35.795   1.413  1.00 16.160          H  
ATOM   2804 1HG2 VAL A 192      28.687 -32.767   1.192  1.00 16.160          H  
ATOM   2805 2HG2 VAL A 192      29.333 -33.675   2.547  1.00 16.160          H  
ATOM   2806 3HG2 VAL A 192      30.296 -32.444   1.778  1.00 16.160          H  
ATOM   2807  N   LYS A 193      32.399 -35.761  -0.721  1.00  9.880          N  
ATOM   2808  CA  LYS A 193      32.843 -36.827  -1.610  1.00 10.180          C  
ATOM   2809  C   LYS A 193      33.859 -37.763  -0.945  1.00 10.800          C  
ATOM   2810  O   LYS A 193      33.738 -38.993  -1.047  1.00 10.960          O  
ATOM   2811  CB  LYS A 193      33.419 -36.216  -2.888  1.00 14.130          C  
ATOM   2812  CG  LYS A 193      33.880 -37.213  -3.950  1.00 14.130          C  
ATOM   2813  CD  LYS A 193      34.367 -36.477  -5.198  1.00 14.130          C  
ATOM   2814  CE  LYS A 193      34.875 -37.443  -6.258  1.00 14.130          C  
ATOM   2815  NZ  LYS A 193      35.347 -36.730  -7.481  1.00 14.130          N  
ATOM   2816  H   LYS A 193      32.519 -34.788  -1.016  1.00 11.860          H  
ATOM   2817  HA  LYS A 193      31.972 -37.420  -1.882  1.00 12.220          H  
ATOM   2818 1HB  LYS A 193      32.676 -35.550  -3.336  1.00 16.960          H  
ATOM   2819 2HB  LYS A 193      34.277 -35.603  -2.624  1.00 16.960          H  
ATOM   2820 1HG  LYS A 193      34.696 -37.821  -3.554  1.00 16.960          H  
ATOM   2821 2HG  LYS A 193      33.053 -37.872  -4.215  1.00 16.960          H  
ATOM   2822 1HD  LYS A 193      33.542 -35.902  -5.615  1.00 16.960          H  
ATOM   2823 2HD  LYS A 193      35.166 -35.787  -4.924  1.00 16.960          H  
ATOM   2824 1HE  LYS A 193      35.700 -38.021  -5.845  1.00 16.960          H  
ATOM   2825 2HE  LYS A 193      34.070 -38.123  -6.536  1.00 16.960          H  
ATOM   2826 1HZ  LYS A 193      35.676 -37.405  -8.159  1.00 16.960          H  
ATOM   2827 2HZ  LYS A 193      34.583 -36.199  -7.880  1.00 16.960          H  
ATOM   2828 3HZ  LYS A 193      36.102 -36.103  -7.240  1.00 16.960          H  
ATOM   2829  N   ARG A 194      34.863 -37.206  -0.257  1.00 11.290          N  
ATOM   2830  CA  ARG A 194      35.835 -38.062   0.406  1.00 12.040          C  
ATOM   2831  C   ARG A 194      35.164 -38.909   1.477  1.00 11.820          C  
ATOM   2832  O   ARG A 194      35.418 -40.120   1.579  1.00 12.330          O  
ATOM   2833  CB  ARG A 194      36.948 -37.247   1.050  1.00 16.560          C  
ATOM   2834  CG  ARG A 194      37.944 -36.610   0.086  1.00 16.560          C  
ATOM   2835  CD  ARG A 194      39.156 -36.098   0.800  1.00 16.560          C  
ATOM   2836  NE  ARG A 194      38.838 -35.014   1.745  1.00 16.560          N  
ATOM   2837  CZ  ARG A 194      38.788 -33.689   1.452  1.00 16.560          C  
ATOM   2838  NH1 ARG A 194      39.032 -33.252   0.235  1.00 16.560          N  
ATOM   2839  NH2 ARG A 194      38.498 -32.823   2.410  1.00 16.560          N  
ATOM   2840  H   ARG A 194      34.959 -36.185  -0.212  1.00 13.550          H  
ATOM   2841  HA  ARG A 194      36.275 -38.724  -0.338  1.00 14.450          H  
ATOM   2842 1HB  ARG A 194      36.494 -36.432   1.623  1.00 19.870          H  
ATOM   2843 2HB  ARG A 194      37.498 -37.871   1.749  1.00 19.870          H  
ATOM   2844 1HG  ARG A 194      38.265 -37.357  -0.638  1.00 19.870          H  
ATOM   2845 2HG  ARG A 194      37.473 -35.785  -0.436  1.00 19.870          H  
ATOM   2846 1HD  ARG A 194      39.601 -36.915   1.367  1.00 19.870          H  
ATOM   2847 2HD  ARG A 194      39.882 -35.734   0.079  1.00 19.870          H  
ATOM   2848  HE  ARG A 194      38.651 -35.282   2.702  1.00 19.870          H  
ATOM   2849 1HH1 ARG A 194      39.255 -33.899  -0.504  1.00 19.870          H  
ATOM   2850 2HH1 ARG A 194      39.005 -32.261   0.042  1.00 19.870          H  
ATOM   2851 1HH2 ARG A 194      38.315 -33.151   3.349  1.00 19.870          H  
ATOM   2852 2HH2 ARG A 194      38.462 -31.835   2.206  1.00 19.870          H  
ATOM   2853  N   LEU A 195      34.283 -38.284   2.261  1.00 11.160          N  
ATOM   2854  CA  LEU A 195      33.588 -38.985   3.317  1.00 11.020          C  
ATOM   2855  C   LEU A 195      32.640 -40.024   2.756  1.00 10.710          C  
ATOM   2856  O   LEU A 195      32.501 -41.096   3.323  1.00 11.110          O  
ATOM   2857  CB  LEU A 195      32.849 -37.992   4.182  1.00 15.480          C  
ATOM   2858  CG  LEU A 195      33.709 -37.041   5.029  1.00 15.480          C  
ATOM   2859  CD1 LEU A 195      32.800 -36.042   5.624  1.00 15.480          C  
ATOM   2860  CD2 LEU A 195      34.467 -37.784   6.110  1.00 15.480          C  
ATOM   2861  H   LEU A 195      34.110 -37.278   2.144  1.00 13.390          H  
ATOM   2862  HA  LEU A 195      34.322 -39.506   3.917  1.00 13.220          H  
ATOM   2863 1HB  LEU A 195      32.288 -37.369   3.506  1.00 18.580          H  
ATOM   2864 2HB  LEU A 195      32.159 -38.519   4.832  1.00 18.580          H  
ATOM   2865  HG  LEU A 195      34.417 -36.521   4.391  1.00 18.580          H  
ATOM   2866 1HD1 LEU A 195      33.371 -35.327   6.212  1.00 18.580          H  
ATOM   2867 2HD1 LEU A 195      32.295 -35.529   4.814  1.00 18.580          H  
ATOM   2868 3HD1 LEU A 195      32.071 -36.532   6.258  1.00 18.580          H  
ATOM   2869 1HD2 LEU A 195      35.045 -37.067   6.691  1.00 18.580          H  
ATOM   2870 2HD2 LEU A 195      33.774 -38.292   6.754  1.00 18.580          H  
ATOM   2871 3HD2 LEU A 195      35.147 -38.506   5.677  1.00 18.580          H  
ATOM   2872  N   TYR A 196      32.007 -39.742   1.623  1.00 10.190          N  
ATOM   2873  CA  TYR A 196      31.095 -40.679   0.975  1.00 10.050          C  
ATOM   2874  C   TYR A 196      31.794 -41.998   0.729  1.00 10.950          C  
ATOM   2875  O   TYR A 196      31.310 -43.070   1.141  1.00 11.210          O  
ATOM   2876  CB  TYR A 196      30.608 -40.068  -0.345  1.00 14.130          C  
ATOM   2877  CG  TYR A 196      29.800 -40.962  -1.205  1.00 14.130          C  
ATOM   2878  CD1 TYR A 196      28.489 -41.134  -0.952  1.00 14.130          C  
ATOM   2879  CD2 TYR A 196      30.396 -41.615  -2.267  1.00 14.130          C  
ATOM   2880  CE1 TYR A 196      27.724 -41.963  -1.737  1.00 14.130          C  
ATOM   2881  CE2 TYR A 196      29.654 -42.448  -3.064  1.00 14.130          C  
ATOM   2882  CZ  TYR A 196      28.313 -42.626  -2.799  1.00 14.130          C  
ATOM   2883  OH  TYR A 196      27.555 -43.458  -3.589  1.00 14.130          O  
ATOM   2884  H   TYR A 196      32.114 -38.813   1.220  1.00 12.230          H  
ATOM   2885  HA  TYR A 196      30.247 -40.879   1.619  1.00 12.060          H  
ATOM   2886 1HB  TYR A 196      30.015 -39.178  -0.124  1.00 16.950          H  
ATOM   2887 2HB  TYR A 196      31.451 -39.745  -0.919  1.00 16.950          H  
ATOM   2888  HD1 TYR A 196      28.048 -40.609  -0.121  1.00 16.950          H  
ATOM   2889  HD2 TYR A 196      31.453 -41.468  -2.469  1.00 16.950          H  
ATOM   2890  HE1 TYR A 196      26.668 -42.097  -1.520  1.00 16.950          H  
ATOM   2891  HE2 TYR A 196      30.126 -42.965  -3.899  1.00 16.950          H  
ATOM   2892  HH  TYR A 196      28.108 -43.835  -4.279  1.00 16.950          H  
ATOM   2893  N   ASN A 197      32.964 -41.906   0.088  1.00 11.560          N  
ATOM   2894  CA  ASN A 197      33.772 -43.068  -0.250  1.00 12.520          C  
ATOM   2895  C   ASN A 197      34.419 -43.743   0.960  1.00 13.070          C  
ATOM   2896  O   ASN A 197      34.604 -44.962   0.961  1.00 13.650          O  
ATOM   2897  CB  ASN A 197      34.832 -42.659  -1.248  1.00 17.140          C  
ATOM   2898  CG  ASN A 197      34.284 -42.448  -2.630  1.00 17.140          C  
ATOM   2899  OD1 ASN A 197      33.306 -43.080  -3.052  1.00 17.140          O  
ATOM   2900  ND2 ASN A 197      34.894 -41.550  -3.353  1.00 17.140          N  
ATOM   2901  H   ASN A 197      33.276 -40.972  -0.203  1.00 13.870          H  
ATOM   2902  HA  ASN A 197      33.120 -43.805  -0.716  1.00 15.020          H  
ATOM   2903 1HB  ASN A 197      35.296 -41.726  -0.909  1.00 20.570          H  
ATOM   2904 2HB  ASN A 197      35.611 -43.419  -1.285  1.00 20.570          H  
ATOM   2905 1HD2 ASN A 197      34.577 -41.357  -4.282  1.00 20.570          H  
ATOM   2906 2HD2 ASN A 197      35.677 -41.051  -2.981  1.00 20.570          H  
ATOM   2907  N   SER A 198      34.754 -42.966   1.991  1.00 12.970          N  
ATOM   2908  CA  SER A 198      35.389 -43.516   3.184  1.00 13.650          C  
ATOM   2909  C   SER A 198      34.374 -44.141   4.152  1.00 13.520          C  
ATOM   2910  O   SER A 198      34.668 -45.132   4.823  1.00 14.320          O  
ATOM   2911  CB  SER A 198      36.146 -42.414   3.906  1.00 18.840          C  
ATOM   2912  OG  SER A 198      37.198 -41.917   3.119  1.00 18.840          O  
ATOM   2913  H   SER A 198      34.640 -41.953   1.908  1.00 15.560          H  
ATOM   2914  HA  SER A 198      36.092 -44.289   2.874  1.00 16.380          H  
ATOM   2915 1HB  SER A 198      35.460 -41.607   4.152  1.00 22.610          H  
ATOM   2916 2HB  SER A 198      36.540 -42.805   4.840  1.00 22.610          H  
ATOM   2917  HG  SER A 198      36.770 -41.366   2.433  1.00 22.610          H  
ATOM   2918  N   ARG A 199      33.174 -43.563   4.216  1.00 12.640          N  
ATOM   2919  CA  ARG A 199      32.112 -44.003   5.109  1.00 12.600          C  
ATOM   2920  C   ARG A 199      31.186 -45.047   4.506  1.00 12.720          C  
ATOM   2921  O   ARG A 199      30.566 -45.803   5.255  1.00 12.840          O  
ATOM   2922  CB  ARG A 199      31.244 -42.832   5.560  1.00 17.660          C  
ATOM   2923  CG  ARG A 199      31.932 -41.805   6.456  1.00 17.660          C  
ATOM   2924  CD  ARG A 199      31.002 -40.708   6.847  1.00 17.660          C  
ATOM   2925  NE  ARG A 199      31.655 -39.737   7.709  1.00 17.660          N  
ATOM   2926  CZ  ARG A 199      31.080 -38.631   8.238  1.00 17.660          C  
ATOM   2927  NH1 ARG A 199      29.812 -38.354   8.014  1.00 17.660          N  
ATOM   2928  NH2 ARG A 199      31.806 -37.824   8.996  1.00 17.660          N  
ATOM   2929  H   ARG A 199      33.009 -42.736   3.659  1.00 15.170          H  
ATOM   2930  HA  ARG A 199      32.579 -44.434   5.992  1.00 15.120          H  
ATOM   2931 1HB  ARG A 199      30.845 -42.318   4.686  1.00 21.190          H  
ATOM   2932 2HB  ARG A 199      30.390 -43.222   6.110  1.00 21.190          H  
ATOM   2933 1HG  ARG A 199      32.295 -42.293   7.359  1.00 21.190          H  
ATOM   2934 2HG  ARG A 199      32.773 -41.362   5.918  1.00 21.190          H  
ATOM   2935 1HD  ARG A 199      30.668 -40.197   5.946  1.00 21.190          H  
ATOM   2936 2HD  ARG A 199      30.147 -41.125   7.374  1.00 21.190          H  
ATOM   2937  HE  ARG A 199      32.628 -39.912   7.936  1.00 21.190          H  
ATOM   2938 1HH1 ARG A 199      29.245 -38.974   7.458  1.00 21.190          H  
ATOM   2939 2HH1 ARG A 199      29.396 -37.529   8.421  1.00 21.190          H  
ATOM   2940 1HH2 ARG A 199      32.779 -38.036   9.172  1.00 21.190          H  
ATOM   2941 2HH2 ARG A 199      31.392 -36.997   9.402  1.00 21.190          H  
ATOM   2942  N   ASN A 200      31.090 -45.111   3.166  1.00 12.830          N  
ATOM   2943  CA  ASN A 200      30.150 -45.997   2.488  1.00 13.080          C  
ATOM   2944  C   ASN A 200      28.726 -45.630   2.882  1.00 12.570          C  
ATOM   2945  O   ASN A 200      27.914 -46.486   3.246  1.00 12.650          O  
ATOM   2946  CB  ASN A 200      30.444 -47.461   2.787  1.00 18.210          C  
ATOM   2947  CG  ASN A 200      31.790 -47.880   2.301  1.00 18.210          C  
ATOM   2948  OD1 ASN A 200      32.155 -47.646   1.141  1.00 18.210          O  
ATOM   2949  ND2 ASN A 200      32.550 -48.496   3.169  1.00 18.210          N  
ATOM   2950  H   ASN A 200      31.610 -44.459   2.576  1.00 15.400          H  
ATOM   2951  HA  ASN A 200      30.240 -45.834   1.411  1.00 15.700          H  
ATOM   2952 1HB  ASN A 200      30.367 -47.681   3.842  1.00 21.850          H  
ATOM   2953 2HB  ASN A 200      29.698 -48.077   2.287  1.00 21.850          H  
ATOM   2954 1HD2 ASN A 200      33.467 -48.795   2.907  1.00 21.850          H  
ATOM   2955 2HD2 ASN A 200      32.215 -48.655   4.099  1.00 21.850          H  
ATOM   2956  N   SER A 201      28.433 -44.332   2.803  1.00 12.220          N  
ATOM   2957  CA  SER A 201      27.104 -43.824   3.164  1.00 11.930          C  
ATOM   2958  C   SER A 201      26.686 -42.665   2.280  1.00 11.520          C  
ATOM   2959  O   SER A 201      27.511 -42.050   1.621  1.00 11.820          O  
ATOM   2960  CB  SER A 201      27.073 -43.409   4.622  1.00 16.820          C  
ATOM   2961  OG  SER A 201      27.917 -42.322   4.858  1.00 16.820          O  
ATOM   2962  H   SER A 201      29.175 -43.709   2.464  1.00 14.660          H  
ATOM   2963  HA  SER A 201      26.377 -44.627   3.024  1.00 14.320          H  
ATOM   2964 1HB  SER A 201      26.053 -43.149   4.903  1.00 20.180          H  
ATOM   2965 2HB  SER A 201      27.381 -44.253   5.240  1.00 20.180          H  
ATOM   2966  HG  SER A 201      27.908 -42.191   5.805  1.00 20.180          H  
ATOM   2967  N   GLN A 202      25.385 -42.381   2.254  1.00 10.980          N  
ATOM   2968  CA  GLN A 202      24.815 -41.341   1.402  1.00 10.480          C  
ATOM   2969  C   GLN A 202      25.431 -39.961   1.566  1.00  9.850          C  
ATOM   2970  O   GLN A 202      25.541 -39.439   2.682  1.00  9.720          O  
ATOM   2971  CB  GLN A 202      23.305 -41.236   1.649  1.00 14.870          C  
ATOM   2972  CG  GLN A 202      22.503 -42.478   1.246  1.00 14.870          C  
ATOM   2973  CD  GLN A 202      22.403 -43.512   2.359  1.00 14.870          C  
ATOM   2974  OE1 GLN A 202      23.235 -43.532   3.279  1.00 14.870          O  
ATOM   2975  NE2 GLN A 202      21.400 -44.373   2.282  1.00 14.870          N  
ATOM   2976  H   GLN A 202      24.762 -42.929   2.847  1.00 13.180          H  
ATOM   2977  HA  GLN A 202      24.970 -41.647   0.368  1.00 12.580          H  
ATOM   2978 1HB  GLN A 202      23.123 -41.045   2.704  1.00 17.850          H  
ATOM   2979 2HB  GLN A 202      22.905 -40.388   1.092  1.00 17.850          H  
ATOM   2980 1HG  GLN A 202      21.492 -42.172   0.977  1.00 17.850          H  
ATOM   2981 2HG  GLN A 202      22.989 -42.949   0.392  1.00 17.850          H  
ATOM   2982 1HE2 GLN A 202      21.289 -45.077   2.986  1.00 17.850          H  
ATOM   2983 2HE2 GLN A 202      20.753 -44.325   1.520  1.00 17.850          H  
ATOM   2984  N   SER A 203      25.747 -39.353   0.414  1.00  9.630          N  
ATOM   2985  CA  SER A 203      26.336 -38.025   0.307  1.00  9.260          C  
ATOM   2986  C   SER A 203      25.402 -36.925   0.779  1.00  8.960          C  
ATOM   2987  O   SER A 203      25.848 -35.857   1.196  1.00  9.480          O  
ATOM   2988  CB  SER A 203      26.726 -37.784  -1.135  1.00 13.110          C  
ATOM   2989  OG  SER A 203      25.593 -37.778  -1.956  1.00 13.110          O  
ATOM   2990  H   SER A 203      25.593 -39.856  -0.452  1.00 11.560          H  
ATOM   2991  HA  SER A 203      27.237 -38.002   0.918  1.00 11.110          H  
ATOM   2992 1HB  SER A 203      27.233 -36.838  -1.218  1.00 15.730          H  
ATOM   2993 2HB  SER A 203      27.415 -38.549  -1.465  1.00 15.730          H  
ATOM   2994  HG  SER A 203      25.906 -37.553  -2.840  1.00 15.730          H  
ATOM   2995  N   ASN A 204      24.103 -37.210   0.776  1.00  8.320          N  
ATOM   2996  CA  ASN A 204      23.109 -36.244   1.208  1.00  8.190          C  
ATOM   2997  C   ASN A 204      23.155 -36.094   2.715  1.00  8.620          C  
ATOM   2998  O   ASN A 204      23.007 -34.992   3.245  1.00  8.500          O  
ATOM   2999  CB  ASN A 204      21.732 -36.710   0.798  1.00 11.520          C  
ATOM   3000  CG  ASN A 204      21.519 -36.656  -0.664  1.00 11.520          C  
ATOM   3001  OD1 ASN A 204      22.140 -35.879  -1.388  1.00 11.520          O  
ATOM   3002  ND2 ASN A 204      20.652 -37.502  -1.133  1.00 11.520          N  
ATOM   3003  H   ASN A 204      23.817 -38.105   0.407  1.00  9.980          H  
ATOM   3004  HA  ASN A 204      23.333 -35.274   0.765  1.00  9.830          H  
ATOM   3005 1HB  ASN A 204      21.578 -37.736   1.140  1.00 13.820          H  
ATOM   3006 2HB  ASN A 204      20.978 -36.088   1.284  1.00 13.820          H  
ATOM   3007 1HD2 ASN A 204      20.465 -37.535  -2.118  1.00 13.820          H  
ATOM   3008 2HD2 ASN A 204      20.162 -38.120  -0.518  1.00 13.820          H  
ATOM   3009  N   ASN A 205      23.386 -37.209   3.404  1.00  9.300          N  
ATOM   3010  CA  ASN A 205      23.416 -37.189   4.851  1.00  9.970          C  
ATOM   3011  C   ASN A 205      24.730 -36.593   5.273  1.00 10.530          C  
ATOM   3012  O   ASN A 205      24.786 -35.710   6.127  1.00 11.070          O  
ATOM   3013  CB  ASN A 205      23.235 -38.582   5.408  1.00 13.690          C  
ATOM   3014  CG  ASN A 205      21.838 -39.090   5.232  1.00 13.690          C  
ATOM   3015  OD1 ASN A 205      20.882 -38.323   5.058  1.00 13.690          O  
ATOM   3016  ND2 ASN A 205      21.692 -40.384   5.272  1.00 13.690          N  
ATOM   3017  H   ASN A 205      23.540 -38.075   2.905  1.00 11.160          H  
ATOM   3018  HA  ASN A 205      22.620 -36.544   5.222  1.00 11.960          H  
ATOM   3019 1HB  ASN A 205      23.923 -39.265   4.902  1.00 16.430          H  
ATOM   3020 2HB  ASN A 205      23.486 -38.589   6.463  1.00 16.430          H  
ATOM   3021 1HD2 ASN A 205      20.784 -40.789   5.160  1.00 16.430          H  
ATOM   3022 2HD2 ASN A 205      22.487 -40.977   5.414  1.00 16.430          H  
ATOM   3023  N   ILE A 206      25.789 -36.971   4.582  1.00 10.570          N  
ATOM   3024  CA  ILE A 206      27.069 -36.436   4.942  1.00 11.230          C  
ATOM   3025  C   ILE A 206      27.044 -34.929   4.779  1.00 10.660          C  
ATOM   3026  O   ILE A 206      27.386 -34.215   5.714  1.00 10.820          O  
ATOM   3027  CB  ILE A 206      28.159 -37.046   4.083  1.00 15.460          C  
ATOM   3028  CG1 ILE A 206      28.288 -38.528   4.415  1.00 15.460          C  
ATOM   3029  CG2 ILE A 206      29.477 -36.315   4.327  1.00 15.460          C  
ATOM   3030  CD1 ILE A 206      29.077 -39.295   3.431  1.00 15.460          C  
ATOM   3031  H   ILE A 206      25.706 -37.697   3.860  1.00 12.680          H  
ATOM   3032  HA  ILE A 206      27.266 -36.671   5.989  1.00 13.480          H  
ATOM   3033  HB  ILE A 206      27.868 -36.971   3.049  1.00 18.550          H  
ATOM   3034 1HG1 ILE A 206      28.762 -38.627   5.377  1.00 18.550          H  
ATOM   3035 2HG1 ILE A 206      27.298 -38.975   4.470  1.00 18.550          H  
ATOM   3036 1HG2 ILE A 206      30.228 -36.735   3.713  1.00 18.550          H  
ATOM   3037 2HG2 ILE A 206      29.389 -35.270   4.091  1.00 18.550          H  
ATOM   3038 3HG2 ILE A 206      29.760 -36.412   5.373  1.00 18.550          H  
ATOM   3039 1HD1 ILE A 206      29.123 -40.338   3.737  1.00 18.550          H  
ATOM   3040 2HD1 ILE A 206      28.599 -39.236   2.455  1.00 18.550          H  
ATOM   3041 3HD1 ILE A 206      30.067 -38.908   3.366  1.00 18.550          H  
ATOM   3042  N   ALA A 207      26.557 -34.422   3.641  1.00 10.110          N  
ATOM   3043  CA  ALA A 207      26.501 -32.983   3.442  1.00  9.680          C  
ATOM   3044  C   ALA A 207      25.673 -32.302   4.536  1.00  9.450          C  
ATOM   3045  O   ALA A 207      26.071 -31.255   5.066  1.00  9.390          O  
ATOM   3046  CB  ALA A 207      25.932 -32.703   2.082  1.00 13.720          C  
ATOM   3047  H   ALA A 207      26.262 -35.038   2.878  1.00 12.130          H  
ATOM   3048  HA  ALA A 207      27.504 -32.590   3.491  1.00 11.620          H  
ATOM   3049 1HB  ALA A 207      25.905 -31.634   1.896  1.00 16.470          H  
ATOM   3050 2HB  ALA A 207      26.534 -33.185   1.334  1.00 16.470          H  
ATOM   3051 3HB  ALA A 207      24.958 -33.112   2.029  1.00 16.470          H  
ATOM   3052  N   ALA A 208      24.572 -32.943   4.959  1.00  9.500          N  
ATOM   3053  CA  ALA A 208      23.731 -32.406   6.023  1.00  9.640          C  
ATOM   3054  C   ALA A 208      24.515 -32.235   7.318  1.00 10.090          C  
ATOM   3055  O   ALA A 208      24.214 -31.333   8.108  1.00 10.270          O  
ATOM   3056  CB  ALA A 208      22.546 -33.320   6.284  1.00 13.440          C  
ATOM   3057  H   ALA A 208      24.243 -33.780   4.466  1.00 11.400          H  
ATOM   3058  HA  ALA A 208      23.370 -31.434   5.711  1.00 11.570          H  
ATOM   3059 1HB  ALA A 208      21.921 -32.886   7.058  1.00 16.130          H  
ATOM   3060 2HB  ALA A 208      21.971 -33.438   5.374  1.00 16.130          H  
ATOM   3061 3HB  ALA A 208      22.894 -34.287   6.609  1.00 16.130          H  
ATOM   3062  N   TYR A 209      25.510 -33.093   7.565  1.00 10.440          N  
ATOM   3063  CA  TYR A 209      26.271 -32.969   8.789  1.00 11.100          C  
ATOM   3064  C   TYR A 209      27.521 -32.090   8.623  1.00 10.980          C  
ATOM   3065  O   TYR A 209      27.828 -31.289   9.504  1.00 11.270          O  
ATOM   3066  CB  TYR A 209      26.643 -34.352   9.310  1.00 15.280          C  
ATOM   3067  CG  TYR A 209      25.417 -35.179   9.677  1.00 15.280          C  
ATOM   3068  CD1 TYR A 209      25.134 -36.344   8.979  1.00 15.280          C  
ATOM   3069  CD2 TYR A 209      24.556 -34.751  10.679  1.00 15.280          C  
ATOM   3070  CE1 TYR A 209      24.010 -37.077   9.276  1.00 15.280          C  
ATOM   3071  CE2 TYR A 209      23.427 -35.487  10.975  1.00 15.280          C  
ATOM   3072  CZ  TYR A 209      23.154 -36.646  10.276  1.00 15.280          C  
ATOM   3073  OH  TYR A 209      22.027 -37.381  10.567  1.00 15.280          O  
ATOM   3074  H   TYR A 209      25.725 -33.858   6.910  1.00 12.530          H  
ATOM   3075  HA  TYR A 209      25.636 -32.492   9.529  1.00 13.320          H  
ATOM   3076 1HB  TYR A 209      27.204 -34.888   8.536  1.00 18.330          H  
ATOM   3077 2HB  TYR A 209      27.280 -34.260  10.185  1.00 18.330          H  
ATOM   3078  HD1 TYR A 209      25.803 -36.678   8.188  1.00 18.330          H  
ATOM   3079  HD2 TYR A 209      24.764 -33.834  11.229  1.00 18.330          H  
ATOM   3080  HE1 TYR A 209      23.791 -37.987   8.725  1.00 18.330          H  
ATOM   3081  HE2 TYR A 209      22.749 -35.153  11.760  1.00 18.330          H  
ATOM   3082  HH  TYR A 209      21.539 -36.953  11.275  1.00 18.330          H  
ATOM   3083  N   ILE A 210      28.231 -32.169   7.491  1.00 10.660          N  
ATOM   3084  CA  ILE A 210      29.475 -31.389   7.376  1.00 10.730          C  
ATOM   3085  C   ILE A 210      29.198 -29.895   7.267  1.00 10.340          C  
ATOM   3086  O   ILE A 210      30.035 -29.084   7.643  1.00 10.550          O  
ATOM   3087  CB  ILE A 210      30.422 -31.878   6.245  1.00 14.990          C  
ATOM   3088  CG1 ILE A 210      29.921 -31.557   4.838  1.00 14.990          C  
ATOM   3089  CG2 ILE A 210      30.640 -33.360   6.382  1.00 14.990          C  
ATOM   3090  CD1 ILE A 210      30.536 -30.297   4.183  1.00 14.990          C  
ATOM   3091  H   ILE A 210      27.924 -32.811   6.760  1.00 12.790          H  
ATOM   3092  HA  ILE A 210      30.034 -31.535   8.298  1.00 12.880          H  
ATOM   3093  HB  ILE A 210      31.381 -31.378   6.356  1.00 17.990          H  
ATOM   3094 1HG1 ILE A 210      30.149 -32.398   4.219  1.00 17.990          H  
ATOM   3095 2HG1 ILE A 210      28.850 -31.431   4.872  1.00 17.990          H  
ATOM   3096 1HG2 ILE A 210      31.319 -33.676   5.625  1.00 17.990          H  
ATOM   3097 2HG2 ILE A 210      31.054 -33.579   7.363  1.00 17.990          H  
ATOM   3098 3HG2 ILE A 210      29.710 -33.887   6.267  1.00 17.990          H  
ATOM   3099 1HD1 ILE A 210      30.125 -30.169   3.178  1.00 17.990          H  
ATOM   3100 2HD1 ILE A 210      30.317 -29.410   4.769  1.00 17.990          H  
ATOM   3101 3HD1 ILE A 210      31.612 -30.413   4.111  1.00 17.990          H  
ATOM   3102  N   THR A 211      28.014 -29.526   6.783  1.00  9.920          N  
ATOM   3103  CA  THR A 211      27.617 -28.128   6.692  1.00  9.790          C  
ATOM   3104  C   THR A 211      26.790 -27.714   7.920  1.00 10.110          C  
ATOM   3105  O   THR A 211      26.245 -26.606   7.981  1.00 10.100          O  
ATOM   3106  CB  THR A 211      26.802 -27.841   5.407  1.00 13.760          C  
ATOM   3107  OG1 THR A 211      25.606 -28.627   5.394  1.00 13.760          O  
ATOM   3108  CG2 THR A 211      27.595 -28.135   4.151  1.00 13.760          C  
ATOM   3109  H   THR A 211      27.377 -30.237   6.416  1.00 11.900          H  
ATOM   3110  HA  THR A 211      28.517 -27.514   6.672  1.00 11.750          H  
ATOM   3111  HB  THR A 211      26.528 -26.789   5.403  1.00 16.510          H  
ATOM   3112  HG1 THR A 211      25.833 -29.575   5.277  1.00 16.510          H  
ATOM   3113 1HG2 THR A 211      26.994 -27.904   3.271  1.00 16.510          H  
ATOM   3114 2HG2 THR A 211      28.499 -27.530   4.138  1.00 16.510          H  
ATOM   3115 3HG2 THR A 211      27.859 -29.185   4.135  1.00 16.510          H  
ATOM   3116  N   ALA A 212      26.699 -28.587   8.928  1.00 10.550          N  
ATOM   3117  CA  ALA A 212      25.888 -28.324  10.110  1.00 11.140          C  
ATOM   3118  C   ALA A 212      26.298 -27.061  10.852  1.00 11.430          C  
ATOM   3119  O   ALA A 212      25.454 -26.419  11.454  1.00 11.790          O  
ATOM   3120  CB  ALA A 212      25.946 -29.496  11.060  1.00 15.360          C  
ATOM   3121  H   ALA A 212      27.191 -29.483   8.886  1.00 12.660          H  
ATOM   3122  HA  ALA A 212      24.857 -28.195   9.781  1.00 13.370          H  
ATOM   3123 1HB  ALA A 212      25.305 -29.303  11.917  1.00 18.430          H  
ATOM   3124 2HB  ALA A 212      25.601 -30.383  10.545  1.00 18.430          H  
ATOM   3125 3HB  ALA A 212      26.972 -29.642  11.395  1.00 18.430          H  
ATOM   3126  N   HIS A 213      27.575 -26.684  10.856  1.00 11.400          N  
ATOM   3127  CA  HIS A 213      27.962 -25.463  11.556  1.00 11.800          C  
ATOM   3128  C   HIS A 213      27.716 -24.201  10.719  1.00 11.410          C  
ATOM   3129  O   HIS A 213      27.895 -23.081  11.207  1.00 11.780          O  
ATOM   3130  CB  HIS A 213      29.427 -25.526  11.977  1.00 16.360          C  
ATOM   3131  CG  HIS A 213      30.353 -25.648  10.838  1.00 16.360          C  
ATOM   3132  ND1 HIS A 213      30.470 -26.804  10.109  1.00 16.360          N  
ATOM   3133  CD2 HIS A 213      31.219 -24.765  10.289  1.00 16.360          C  
ATOM   3134  CE1 HIS A 213      31.363 -26.627   9.147  1.00 16.360          C  
ATOM   3135  NE2 HIS A 213      31.839 -25.402   9.241  1.00 16.360          N  
ATOM   3136  H   HIS A 213      28.300 -27.234  10.389  1.00 13.680          H  
ATOM   3137  HA  HIS A 213      27.365 -25.369  12.462  1.00 14.160          H  
ATOM   3138 1HB  HIS A 213      29.684 -24.624  12.531  1.00 19.630          H  
ATOM   3139 2HB  HIS A 213      29.579 -26.377  12.638  1.00 19.630          H  
ATOM   3140  HD2 HIS A 213      31.391 -23.741  10.619  1.00 19.630          H  
ATOM   3141  HE1 HIS A 213      31.663 -27.369   8.409  1.00 19.630          H  
ATOM   3142  HE2 HIS A 213      32.539 -24.994   8.637  1.00 19.630          H  
ATOM   3143  N   LEU A 214      27.341 -24.376   9.452  1.00 10.760          N  
ATOM   3144  CA  LEU A 214      27.118 -23.264   8.540  1.00 10.510          C  
ATOM   3145  C   LEU A 214      25.621 -22.987   8.401  1.00 10.220          C  
ATOM   3146  O   LEU A 214      25.170 -21.836   8.344  1.00  9.800          O  
ATOM   3147  CB  LEU A 214      27.666 -23.653   7.165  1.00 14.810          C  
ATOM   3148  CG  LEU A 214      29.157 -24.041   7.111  1.00 14.810          C  
ATOM   3149  CD1 LEU A 214      29.480 -24.527   5.723  1.00 14.810          C  
ATOM   3150  CD2 LEU A 214      30.040 -22.858   7.479  1.00 14.810          C  
ATOM   3151  H   LEU A 214      27.177 -25.320   9.108  1.00 12.910          H  
ATOM   3152  HA  LEU A 214      27.606 -22.373   8.928  1.00 12.610          H  
ATOM   3153 1HB  LEU A 214      27.089 -24.496   6.787  1.00 17.780          H  
ATOM   3154 2HB  LEU A 214      27.520 -22.811   6.489  1.00 17.780          H  
ATOM   3155  HG  LEU A 214      29.335 -24.857   7.804  1.00 17.780          H  
ATOM   3156 1HD1 LEU A 214      30.525 -24.830   5.677  1.00 17.780          H  
ATOM   3157 2HD1 LEU A 214      28.853 -25.375   5.475  1.00 17.780          H  
ATOM   3158 3HD1 LEU A 214      29.305 -23.732   4.997  1.00 17.780          H  
ATOM   3159 1HD2 LEU A 214      31.083 -23.160   7.432  1.00 17.780          H  
ATOM   3160 2HD2 LEU A 214      29.874 -22.052   6.778  1.00 17.780          H  
ATOM   3161 3HD2 LEU A 214      29.818 -22.516   8.488  1.00 17.780          H  
ATOM   3162  N   LEU A 215      24.841 -24.067   8.390  1.00 10.530          N  
ATOM   3163  CA  LEU A 215      23.416 -23.967   8.175  1.00 10.400          C  
ATOM   3164  C   LEU A 215      22.599 -23.186   9.200  1.00 10.240          C  
ATOM   3165  O   LEU A 215      21.707 -22.472   8.788  1.00  9.840          O  
ATOM   3166  CB  LEU A 215      22.814 -25.382   8.024  1.00 14.610          C  
ATOM   3167  CG  LEU A 215      23.137 -26.146   6.716  1.00 14.610          C  
ATOM   3168  CD1 LEU A 215      22.701 -27.610   6.880  1.00 14.610          C  
ATOM   3169  CD2 LEU A 215      22.372 -25.497   5.526  1.00 14.610          C  
ATOM   3170  H   LEU A 215      25.276 -24.989   8.443  1.00 12.640          H  
ATOM   3171  HA  LEU A 215      23.287 -23.457   7.232  1.00 12.480          H  
ATOM   3172 1HB  LEU A 215      23.181 -26.008   8.824  1.00 17.530          H  
ATOM   3173 2HB  LEU A 215      21.726 -25.310   8.111  1.00 17.530          H  
ATOM   3174  HG  LEU A 215      24.210 -26.123   6.523  1.00 17.530          H  
ATOM   3175 1HD1 LEU A 215      22.930 -28.158   5.975  1.00 17.530          H  
ATOM   3176 2HD1 LEU A 215      23.246 -28.062   7.712  1.00 17.530          H  
ATOM   3177 3HD1 LEU A 215      21.631 -27.657   7.075  1.00 17.530          H  
ATOM   3178 1HD2 LEU A 215      22.593 -26.054   4.616  1.00 17.530          H  
ATOM   3179 2HD2 LEU A 215      21.303 -25.532   5.735  1.00 17.530          H  
ATOM   3180 3HD2 LEU A 215      22.674 -24.466   5.388  1.00 17.530          H  
ATOM   3181  N   PRO A 216      22.814 -23.226  10.521  1.00 10.650          N  
ATOM   3182  CA  PRO A 216      21.973 -22.495  11.453  1.00 10.540          C  
ATOM   3183  C   PRO A 216      21.741 -21.018  11.026  1.00  9.830          C  
ATOM   3184  O   PRO A 216      20.578 -20.659  10.849  1.00  9.230          O  
ATOM   3185  CB  PRO A 216      22.698 -22.733  12.793  1.00 15.810          C  
ATOM   3186  CG  PRO A 216      23.314 -24.097  12.594  1.00 15.810          C  
ATOM   3187  CD  PRO A 216      23.796 -24.082  11.145  1.00 15.810          C  
ATOM   3188  HA  PRO A 216      20.999 -23.003  11.487  1.00 12.650          H  
ATOM   3189 1HB  PRO A 216      23.401 -21.993  13.062  1.00 18.970          H  
ATOM   3190 2HB  PRO A 216      21.951 -22.745  13.603  1.00 18.970          H  
ATOM   3191 1HG  PRO A 216      24.146 -24.265  13.299  1.00 18.970          H  
ATOM   3192 2HG  PRO A 216      22.574 -24.886  12.781  1.00 18.970          H  
ATOM   3193 1HD  PRO A 216      24.809 -23.674  11.083  1.00 18.970          H  
ATOM   3194 2HD  PRO A 216      23.720 -25.073  10.743  1.00 18.970          H  
ATOM   3195  N   PRO A 217      22.760 -20.140  10.804  1.00  9.980          N  
ATOM   3196  CA  PRO A 217      22.499 -18.773  10.403  1.00  9.540          C  
ATOM   3197  C   PRO A 217      22.058 -18.663   8.946  1.00  8.860          C  
ATOM   3198  O   PRO A 217      21.229 -17.808   8.619  1.00  8.440          O  
ATOM   3199  CB  PRO A 217      23.865 -18.101  10.629  1.00 14.310          C  
ATOM   3200  CG  PRO A 217      24.880 -19.219  10.512  1.00 14.310          C  
ATOM   3201  CD  PRO A 217      24.196 -20.427  11.077  1.00 14.310          C  
ATOM   3202  HA  PRO A 217      21.737 -18.343  11.071  1.00 11.450          H  
ATOM   3203 1HB  PRO A 217      24.041 -17.338   9.888  1.00 17.170          H  
ATOM   3204 2HB  PRO A 217      23.881 -17.603  11.612  1.00 17.170          H  
ATOM   3205 1HG  PRO A 217      25.184 -19.359   9.462  1.00 17.170          H  
ATOM   3206 2HG  PRO A 217      25.797 -18.962  11.062  1.00 17.170          H  
ATOM   3207 1HD  PRO A 217      24.555 -21.313  10.593  1.00 17.170          H  
ATOM   3208 2HD  PRO A 217      24.410 -20.416  12.137  1.00 17.170          H  
ATOM   3209  N   VAL A 218      22.515 -19.574   8.084  1.00  8.880          N  
ATOM   3210  CA  VAL A 218      22.114 -19.462   6.693  1.00  8.380          C  
ATOM   3211  C   VAL A 218      20.617 -19.757   6.590  1.00  7.610          C  
ATOM   3212  O   VAL A 218      19.855 -19.011   5.971  1.00  6.910          O  
ATOM   3213  CB  VAL A 218      22.976 -20.384   5.801  1.00 11.930          C  
ATOM   3214  CG1 VAL A 218      22.454 -20.390   4.386  1.00 11.930          C  
ATOM   3215  CG2 VAL A 218      24.451 -19.886   5.815  1.00 11.930          C  
ATOM   3216  H   VAL A 218      23.192 -20.300   8.354  1.00 10.660          H  
ATOM   3217  HA  VAL A 218      22.285 -18.447   6.364  1.00 10.060          H  
ATOM   3218  HB  VAL A 218      22.925 -21.397   6.187  1.00 14.320          H  
ATOM   3219 1HG1 VAL A 218      23.064 -21.046   3.767  1.00 14.320          H  
ATOM   3220 2HG1 VAL A 218      21.438 -20.740   4.378  1.00 14.320          H  
ATOM   3221 3HG1 VAL A 218      22.496 -19.377   3.994  1.00 14.320          H  
ATOM   3222 1HG2 VAL A 218      25.067 -20.541   5.199  1.00 14.320          H  
ATOM   3223 2HG2 VAL A 218      24.503 -18.883   5.431  1.00 14.320          H  
ATOM   3224 3HG2 VAL A 218      24.832 -19.891   6.833  1.00 14.320          H  
ATOM   3225  N   ALA A 219      20.199 -20.854   7.205  1.00  7.900          N  
ATOM   3226  CA  ALA A 219      18.824 -21.301   7.220  1.00  7.460          C  
ATOM   3227  C   ALA A 219      17.902 -20.265   7.826  1.00  6.810          C  
ATOM   3228  O   ALA A 219      16.792 -20.073   7.318  1.00  6.160          O  
ATOM   3229  CB  ALA A 219      18.730 -22.592   7.977  1.00 10.620          C  
ATOM   3230  H   ALA A 219      20.879 -21.417   7.701  1.00  9.480          H  
ATOM   3231  HA  ALA A 219      18.511 -21.460   6.200  1.00  8.950          H  
ATOM   3232 1HB  ALA A 219      17.715 -22.962   7.964  1.00 12.740          H  
ATOM   3233 2HB  ALA A 219      19.389 -23.312   7.511  1.00 12.740          H  
ATOM   3234 3HB  ALA A 219      19.046 -22.432   9.009  1.00 12.740          H  
ATOM   3235  N   GLN A 220      18.361 -19.554   8.871  1.00  7.120          N  
ATOM   3236  CA  GLN A 220      17.555 -18.505   9.477  1.00  6.810          C  
ATOM   3237  C   GLN A 220      17.230 -17.421   8.463  1.00  6.110          C  
ATOM   3238  O   GLN A 220      16.095 -16.949   8.437  1.00  5.710          O  
ATOM   3239  CB  GLN A 220      18.255 -17.935  10.703  1.00  9.660          C  
ATOM   3240  CG  GLN A 220      18.257 -18.902  11.885  1.00  9.660          C  
ATOM   3241  CD  GLN A 220      19.191 -18.492  13.010  1.00  9.660          C  
ATOM   3242  OE1 GLN A 220      20.026 -17.597  12.848  1.00  9.660          O  
ATOM   3243  NE2 GLN A 220      19.059 -19.160  14.152  1.00  9.660          N  
ATOM   3244  H   GLN A 220      19.262 -19.798   9.301  1.00  8.540          H  
ATOM   3245  HA  GLN A 220      16.616 -18.947   9.807  1.00  8.170          H  
ATOM   3246 1HB  GLN A 220      19.282 -17.685  10.446  1.00 11.590          H  
ATOM   3247 2HB  GLN A 220      17.764 -17.017  11.011  1.00 11.590          H  
ATOM   3248 1HG  GLN A 220      17.248 -18.910  12.291  1.00 11.590          H  
ATOM   3249 2HG  GLN A 220      18.499 -19.895  11.554  1.00 11.590          H  
ATOM   3250 1HE2 GLN A 220      19.648 -18.951  14.928  1.00 11.590          H  
ATOM   3251 2HE2 GLN A 220      18.370 -19.883  14.236  1.00 11.590          H  
ATOM   3252  N   VAL A 221      18.182 -17.064   7.592  1.00  6.190          N  
ATOM   3253  CA  VAL A 221      17.880 -16.065   6.567  1.00  5.900          C  
ATOM   3254  C   VAL A 221      16.789 -16.529   5.637  1.00  5.230          C  
ATOM   3255  O   VAL A 221      15.881 -15.758   5.306  1.00  4.970          O  
ATOM   3256  CB  VAL A 221      19.102 -15.738   5.702  1.00  8.380          C  
ATOM   3257  CG1 VAL A 221      18.714 -14.903   4.506  1.00  8.380          C  
ATOM   3258  CG2 VAL A 221      20.035 -14.989   6.490  1.00  8.380          C  
ATOM   3259  H   VAL A 221      19.122 -17.474   7.684  1.00  7.430          H  
ATOM   3260  HA  VAL A 221      17.548 -15.154   7.070  1.00  7.080          H  
ATOM   3261  HB  VAL A 221      19.560 -16.657   5.347  1.00 10.050          H  
ATOM   3262 1HG1 VAL A 221      19.599 -14.687   3.933  1.00 10.050          H  
ATOM   3263 2HG1 VAL A 221      18.026 -15.436   3.880  1.00 10.050          H  
ATOM   3264 3HG1 VAL A 221      18.253 -13.974   4.837  1.00 10.050          H  
ATOM   3265 1HG2 VAL A 221      20.891 -14.755   5.875  1.00 10.050          H  
ATOM   3266 2HG2 VAL A 221      19.570 -14.066   6.819  1.00 10.050          H  
ATOM   3267 3HG2 VAL A 221      20.326 -15.588   7.349  1.00 10.050          H  
ATOM   3268  N   PHE A 222      16.902 -17.771   5.180  1.00  5.200          N  
ATOM   3269  CA  PHE A 222      15.918 -18.305   4.256  1.00  4.810          C  
ATOM   3270  C   PHE A 222      14.536 -18.350   4.903  1.00  4.350          C  
ATOM   3271  O   PHE A 222      13.540 -17.958   4.268  1.00  4.010          O  
ATOM   3272  CB  PHE A 222      16.399 -19.669   3.735  1.00  6.890          C  
ATOM   3273  CG  PHE A 222      17.504 -19.528   2.676  1.00  6.890          C  
ATOM   3274  CD1 PHE A 222      18.809 -19.570   3.025  1.00  6.890          C  
ATOM   3275  CD2 PHE A 222      17.223 -19.349   1.346  1.00  6.890          C  
ATOM   3276  CE1 PHE A 222      19.799 -19.434   2.102  1.00  6.890          C  
ATOM   3277  CE2 PHE A 222      18.213 -19.213   0.423  1.00  6.890          C  
ATOM   3278  CZ  PHE A 222      19.501 -19.260   0.809  1.00  6.890          C  
ATOM   3279  H   PHE A 222      17.720 -18.320   5.470  1.00  6.240          H  
ATOM   3280  HA  PHE A 222      15.842 -17.641   3.415  1.00  5.770          H  
ATOM   3281 1HB  PHE A 222      16.798 -20.245   4.569  1.00  8.270          H  
ATOM   3282 2HB  PHE A 222      15.583 -20.235   3.315  1.00  8.270          H  
ATOM   3283  HD1 PHE A 222      19.057 -19.718   4.040  1.00  8.270          H  
ATOM   3284  HD2 PHE A 222      16.226 -19.315   1.029  1.00  8.270          H  
ATOM   3285  HE1 PHE A 222      20.828 -19.472   2.401  1.00  8.270          H  
ATOM   3286  HE2 PHE A 222      17.970 -19.067  -0.622  1.00  8.270          H  
ATOM   3287  HZ  PHE A 222      20.301 -19.162   0.085  1.00  8.270          H  
ATOM   3288  N   HIS A 223      14.478 -18.758   6.174  1.00  4.670          N  
ATOM   3289  CA  HIS A 223      13.233 -18.818   6.925  1.00  4.710          C  
ATOM   3290  C   HIS A 223      12.586 -17.448   7.081  1.00  4.310          C  
ATOM   3291  O   HIS A 223      11.399 -17.270   6.784  1.00  4.280          O  
ATOM   3292  CB  HIS A 223      13.480 -19.372   8.332  1.00  6.580          C  
ATOM   3293  CG  HIS A 223      12.265 -19.400   9.186  1.00  6.580          C  
ATOM   3294  ND1 HIS A 223      11.253 -20.318   9.019  1.00  6.580          N  
ATOM   3295  CD2 HIS A 223      11.894 -18.608  10.220  1.00  6.580          C  
ATOM   3296  CE1 HIS A 223      10.309 -20.091   9.917  1.00  6.580          C  
ATOM   3297  NE2 HIS A 223      10.675 -19.060  10.657  1.00  6.580          N  
ATOM   3298  H   HIS A 223      15.339 -19.080   6.627  1.00  5.600          H  
ATOM   3299  HA  HIS A 223      12.531 -19.472   6.409  1.00  5.650          H  
ATOM   3300 1HB  HIS A 223      13.881 -20.368   8.273  1.00  7.890          H  
ATOM   3301 2HB  HIS A 223      14.227 -18.760   8.830  1.00  7.890          H  
ATOM   3302  HD1 HIS A 223      11.299 -21.152   8.467  1.00  7.890          H  
ATOM   3303  HD2 HIS A 223      12.368 -17.753  10.704  1.00  7.890          H  
ATOM   3304  HE1 HIS A 223       9.416 -20.714   9.951  1.00  7.890          H  
ATOM   3305  N   GLN A 224      13.372 -16.482   7.565  1.00  4.390          N  
ATOM   3306  CA  GLN A 224      12.904 -15.136   7.854  1.00  4.590          C  
ATOM   3307  C   GLN A 224      12.410 -14.429   6.609  1.00  4.370          C  
ATOM   3308  O   GLN A 224      11.363 -13.760   6.648  1.00  4.710          O  
ATOM   3309  CB  GLN A 224      14.065 -14.360   8.469  1.00  6.350          C  
ATOM   3310  CG  GLN A 224      14.441 -14.805   9.878  1.00  6.350          C  
ATOM   3311  CD  GLN A 224      15.837 -14.335  10.256  1.00  6.350          C  
ATOM   3312  OE1 GLN A 224      16.543 -13.782   9.395  1.00  6.350          O  
ATOM   3313  NE2 GLN A 224      16.248 -14.589  11.496  1.00  6.350          N  
ATOM   3314  H   GLN A 224      14.351 -16.705   7.770  1.00  5.270          H  
ATOM   3315  HA  GLN A 224      12.086 -15.200   8.569  1.00  5.510          H  
ATOM   3316 1HB  GLN A 224      14.944 -14.485   7.830  1.00  7.620          H  
ATOM   3317 2HB  GLN A 224      13.825 -13.299   8.495  1.00  7.620          H  
ATOM   3318 1HG  GLN A 224      13.732 -14.373  10.581  1.00  7.620          H  
ATOM   3319 2HG  GLN A 224      14.409 -15.890   9.939  1.00  7.620          H  
ATOM   3320 1HE2 GLN A 224      17.208 -14.371  11.782  1.00  7.620          H  
ATOM   3321 2HE2 GLN A 224      15.643 -15.050  12.142  1.00  7.620          H  
ATOM   3322  N   SER A 225      13.132 -14.598   5.496  1.00  4.120          N  
ATOM   3323  CA  SER A 225      12.728 -13.981   4.254  1.00  4.270          C  
ATOM   3324  C   SER A 225      11.387 -14.529   3.825  1.00  4.000          C  
ATOM   3325  O   SER A 225      10.488 -13.780   3.447  1.00  4.270          O  
ATOM   3326  CB  SER A 225      13.720 -14.263   3.179  1.00  5.920          C  
ATOM   3327  OG  SER A 225      13.323 -13.645   2.006  1.00  5.920          O  
ATOM   3328  H   SER A 225      14.008 -15.133   5.514  1.00  4.940          H  
ATOM   3329  HA  SER A 225      12.643 -12.905   4.401  1.00  5.120          H  
ATOM   3330 1HB  SER A 225      14.708 -13.909   3.478  1.00  7.100          H  
ATOM   3331 2HB  SER A 225      13.780 -15.340   3.031  1.00  7.100          H  
ATOM   3332  HG  SER A 225      13.860 -14.012   1.289  1.00  7.100          H  
ATOM   3333  N   ALA A 226      11.235 -15.860   3.870  1.00  3.870          N  
ATOM   3334  CA  ALA A 226       9.965 -16.440   3.488  1.00  4.130          C  
ATOM   3335  C   ALA A 226       8.835 -16.005   4.424  1.00  4.310          C  
ATOM   3336  O   ALA A 226       7.739 -15.679   3.976  1.00  4.670          O  
ATOM   3337  CB  ALA A 226      10.065 -17.949   3.466  1.00  5.680          C  
ATOM   3338  H   ALA A 226      12.008 -16.470   4.153  1.00  4.640          H  
ATOM   3339  HA  ALA A 226       9.737 -16.088   2.493  1.00  4.960          H  
ATOM   3340 1HB  ALA A 226       9.115 -18.373   3.146  1.00  6.810          H  
ATOM   3341 2HB  ALA A 226      10.845 -18.242   2.776  1.00  6.810          H  
ATOM   3342 3HB  ALA A 226      10.310 -18.308   4.470  1.00  6.810          H  
ATOM   3343  N   GLY A 227       9.087 -15.943   5.732  1.00  4.330          N  
ATOM   3344  CA  GLY A 227       8.038 -15.554   6.670  1.00  4.720          C  
ATOM   3345  C   GLY A 227       7.509 -14.148   6.392  1.00  4.770          C  
ATOM   3346  O   GLY A 227       6.291 -13.908   6.410  1.00  5.130          O  
ATOM   3347  H   GLY A 227       9.999 -16.235   6.093  1.00  5.200          H  
ATOM   3348 1HA  GLY A 227       7.223 -16.274   6.618  1.00  5.660          H  
ATOM   3349 2HA  GLY A 227       8.443 -15.597   7.680  1.00  5.660          H  
ATOM   3350  N   SER A 228       8.428 -13.253   6.012  1.00  4.720          N  
ATOM   3351  CA  SER A 228       8.192 -11.838   5.714  1.00  5.200          C  
ATOM   3352  C   SER A 228       7.261 -11.616   4.518  1.00  5.290          C  
ATOM   3353  O   SER A 228       6.724 -10.508   4.322  1.00  5.830          O  
ATOM   3354  CB  SER A 228       9.523 -11.155   5.465  1.00  7.090          C  
ATOM   3355  OG  SER A 228      10.322 -11.161   6.626  1.00  7.090          O  
ATOM   3356  H   SER A 228       9.405 -13.560   6.038  1.00  5.660          H  
ATOM   3357  HA  SER A 228       7.732 -11.383   6.591  1.00  6.240          H  
ATOM   3358 1HB  SER A 228      10.046 -11.654   4.657  1.00  8.510          H  
ATOM   3359 2HB  SER A 228       9.344 -10.131   5.154  1.00  8.510          H  
ATOM   3360  HG  SER A 228      10.674 -12.076   6.708  1.00  8.510          H  
ATOM   3361  N   ILE A 229       7.061 -12.665   3.721  1.00  4.950          N  
ATOM   3362  CA  ILE A 229       6.210 -12.608   2.560  1.00  5.350          C  
ATOM   3363  C   ILE A 229       4.790 -12.278   2.977  1.00  5.670          C  
ATOM   3364  O   ILE A 229       4.110 -11.510   2.302  1.00  6.330          O  
ATOM   3365  CB  ILE A 229       6.247 -13.938   1.753  1.00  7.330          C  
ATOM   3366  CG1 ILE A 229       7.643 -14.106   1.113  1.00  7.330          C  
ATOM   3367  CG2 ILE A 229       5.169 -13.983   0.714  1.00  7.330          C  
ATOM   3368  CD1 ILE A 229       7.941 -15.455   0.481  1.00  7.330          C  
ATOM   3369  H   ILE A 229       7.485 -13.570   3.956  1.00  5.940          H  
ATOM   3370  HA  ILE A 229       6.563 -11.811   1.911  1.00  6.420          H  
ATOM   3371  HB  ILE A 229       6.098 -14.765   2.439  1.00  8.800          H  
ATOM   3372 1HG1 ILE A 229       7.758 -13.369   0.373  1.00  8.800          H  
ATOM   3373 2HG1 ILE A 229       8.388 -13.931   1.893  1.00  8.800          H  
ATOM   3374 1HG2 ILE A 229       5.194 -14.921   0.180  1.00  8.800          H  
ATOM   3375 2HG2 ILE A 229       4.199 -13.888   1.189  1.00  8.800          H  
ATOM   3376 3HG2 ILE A 229       5.319 -13.182   0.023  1.00  8.800          H  
ATOM   3377 1HD1 ILE A 229       8.959 -15.442   0.082  1.00  8.800          H  
ATOM   3378 2HD1 ILE A 229       7.848 -16.237   1.231  1.00  8.800          H  
ATOM   3379 3HD1 ILE A 229       7.256 -15.657  -0.327  1.00  8.800          H  
ATOM   3380  N   THR A 230       4.296 -12.888   4.056  1.00  5.450          N  
ATOM   3381  CA  THR A 230       2.904 -12.669   4.427  1.00  6.070          C  
ATOM   3382  C   THR A 230       2.608 -11.209   4.756  1.00  6.480          C  
ATOM   3383  O   THR A 230       1.607 -10.650   4.293  1.00  7.130          O  
ATOM   3384  CB  THR A 230       2.497 -13.574   5.615  1.00  8.250          C  
ATOM   3385  OG1 THR A 230       2.608 -14.954   5.227  1.00  8.250          O  
ATOM   3386  CG2 THR A 230       1.050 -13.295   6.028  1.00  8.250          C  
ATOM   3387  H   THR A 230       4.905 -13.458   4.651  1.00  6.540          H  
ATOM   3388  HA  THR A 230       2.283 -12.946   3.576  1.00  7.280          H  
ATOM   3389  HB  THR A 230       3.161 -13.387   6.462  1.00  9.900          H  
ATOM   3390  HG1 THR A 230       3.531 -15.182   5.098  1.00  9.900          H  
ATOM   3391 1HG2 THR A 230       0.780 -13.945   6.858  1.00  9.900          H  
ATOM   3392 2HG2 THR A 230       0.947 -12.269   6.339  1.00  9.900          H  
ATOM   3393 3HG2 THR A 230       0.385 -13.486   5.187  1.00  9.900          H  
ATOM   3394  N   ASP A 231       3.466 -10.579   5.552  1.00  6.270          N  
ATOM   3395  CA  ASP A 231       3.226  -9.202   5.959  1.00  6.850          C  
ATOM   3396  C   ASP A 231       3.191  -8.245   4.779  1.00  7.290          C  
ATOM   3397  O   ASP A 231       2.317  -7.363   4.699  1.00  7.940          O  
ATOM   3398  CB  ASP A 231       4.336  -8.749   6.906  1.00  9.360          C  
ATOM   3399  CG  ASP A 231       4.271  -9.388   8.274  1.00  9.360          C  
ATOM   3400  OD1 ASP A 231       3.246  -9.934   8.633  1.00  9.360          O  
ATOM   3401  OD2 ASP A 231       5.255  -9.330   8.962  1.00  9.360          O  
ATOM   3402  H   ASP A 231       4.267 -11.085   5.905  1.00  7.520          H  
ATOM   3403  HA  ASP A 231       2.269  -9.151   6.469  1.00  8.220          H  
ATOM   3404 1HB  ASP A 231       5.306  -8.995   6.458  1.00 11.230          H  
ATOM   3405 2HB  ASP A 231       4.298  -7.666   7.019  1.00 11.230          H  
ATOM   3406  N   LEU A 232       4.121  -8.422   3.839  1.00  7.090          N  
ATOM   3407  CA  LEU A 232       4.151  -7.509   2.718  1.00  7.780          C  
ATOM   3408  C   LEU A 232       3.016  -7.751   1.758  1.00  8.230          C  
ATOM   3409  O   LEU A 232       2.369  -6.797   1.318  1.00  8.990          O  
ATOM   3410  CB  LEU A 232       5.466  -7.598   1.961  1.00 10.620          C  
ATOM   3411  CG  LEU A 232       5.628  -6.636   0.727  1.00 10.620          C  
ATOM   3412  CD1 LEU A 232       5.509  -5.161   1.140  1.00 10.620          C  
ATOM   3413  CD2 LEU A 232       6.949  -6.866   0.128  1.00 10.620          C  
ATOM   3414  H   LEU A 232       4.834  -9.156   3.937  1.00  8.510          H  
ATOM   3415  HA  LEU A 232       4.050  -6.505   3.119  1.00  9.340          H  
ATOM   3416 1HB  LEU A 232       6.271  -7.395   2.657  1.00 12.740          H  
ATOM   3417 2HB  LEU A 232       5.567  -8.624   1.605  1.00 12.740          H  
ATOM   3418  HG  LEU A 232       4.854  -6.851  -0.013  1.00 12.740          H  
ATOM   3419 1HD1 LEU A 232       5.649  -4.543   0.269  1.00 12.740          H  
ATOM   3420 2HD1 LEU A 232       4.529  -4.950   1.564  1.00 12.740          H  
ATOM   3421 3HD1 LEU A 232       6.277  -4.926   1.870  1.00 12.740          H  
ATOM   3422 1HD2 LEU A 232       7.057  -6.218  -0.727  1.00 12.740          H  
ATOM   3423 2HD2 LEU A 232       7.728  -6.644   0.857  1.00 12.740          H  
ATOM   3424 3HD2 LEU A 232       7.026  -7.884  -0.178  1.00 12.740          H  
ATOM   3425  N   LEU A 233       2.752  -9.012   1.430  1.00  7.900          N  
ATOM   3426  CA  LEU A 233       1.718  -9.299   0.465  1.00  8.530          C  
ATOM   3427  C   LEU A 233       0.372  -8.805   0.939  1.00  9.020          C  
ATOM   3428  O   LEU A 233      -0.432  -8.382   0.114  1.00  9.800          O  
ATOM   3429  CB  LEU A 233       1.697 -10.771   0.134  1.00 11.690          C  
ATOM   3430  CG  LEU A 233       2.582 -11.182  -1.063  1.00 11.690          C  
ATOM   3431  CD1 LEU A 233       4.069 -10.741  -0.869  1.00 11.690          C  
ATOM   3432  CD2 LEU A 233       2.404 -12.654  -1.246  1.00 11.690          C  
ATOM   3433  H   LEU A 233       3.287  -9.791   1.829  1.00  9.480          H  
ATOM   3434  HA  LEU A 233       1.958  -8.765  -0.452  1.00 10.240          H  
ATOM   3435 1HB  LEU A 233       2.022 -11.327   1.008  1.00 14.030          H  
ATOM   3436 2HB  LEU A 233       0.671 -11.060  -0.091  1.00 14.030          H  
ATOM   3437  HG  LEU A 233       2.265 -10.694  -1.935  1.00 14.030          H  
ATOM   3438 1HD1 LEU A 233       4.633 -11.049  -1.734  1.00 14.030          H  
ATOM   3439 2HD1 LEU A 233       4.140  -9.664  -0.779  1.00 14.030          H  
ATOM   3440 3HD1 LEU A 233       4.486 -11.183  -0.003  1.00 14.030          H  
ATOM   3441 1HD2 LEU A 233       2.964 -12.975  -2.102  1.00 14.030          H  
ATOM   3442 2HD2 LEU A 233       2.733 -13.174  -0.371  1.00 14.030          H  
ATOM   3443 3HD2 LEU A 233       1.354 -12.870  -1.411  1.00 14.030          H  
ATOM   3444  N   ARG A 234       0.089  -8.863   2.245  1.00  8.680          N  
ATOM   3445  CA  ARG A 234      -1.175  -8.314   2.715  1.00  9.280          C  
ATOM   3446  C   ARG A 234      -1.218  -6.800   2.438  1.00  9.780          C  
ATOM   3447  O   ARG A 234      -2.197  -6.292   1.880  1.00 10.520          O  
ATOM   3448  CB  ARG A 234      -1.368  -8.592   4.195  1.00 12.750          C  
ATOM   3449  CG  ARG A 234      -1.696 -10.045   4.527  1.00 12.750          C  
ATOM   3450  CD  ARG A 234      -1.926 -10.258   5.978  1.00 12.750          C  
ATOM   3451  NE  ARG A 234      -0.694 -10.148   6.773  1.00 12.750          N  
ATOM   3452  CZ  ARG A 234      -0.660 -10.116   8.131  1.00 12.750          C  
ATOM   3453  NH1 ARG A 234      -1.792 -10.179   8.814  1.00 12.750          N  
ATOM   3454  NH2 ARG A 234       0.487 -10.026   8.802  1.00 12.750          N  
ATOM   3455  H   ARG A 234       0.745  -9.307   2.897  1.00 10.420          H  
ATOM   3456  HA  ARG A 234      -1.987  -8.793   2.169  1.00 11.140          H  
ATOM   3457 1HB  ARG A 234      -0.448  -8.336   4.728  1.00 15.300          H  
ATOM   3458 2HB  ARG A 234      -2.163  -7.961   4.588  1.00 15.300          H  
ATOM   3459 1HG  ARG A 234      -2.600 -10.334   3.996  1.00 15.300          H  
ATOM   3460 2HG  ARG A 234      -0.878 -10.685   4.212  1.00 15.300          H  
ATOM   3461 1HD  ARG A 234      -2.634  -9.511   6.334  1.00 15.300          H  
ATOM   3462 2HD  ARG A 234      -2.339 -11.254   6.126  1.00 15.300          H  
ATOM   3463  HE  ARG A 234       0.190 -10.106   6.269  1.00 15.300          H  
ATOM   3464 1HH1 ARG A 234      -2.675 -10.251   8.334  1.00 15.300          H  
ATOM   3465 2HH1 ARG A 234      -1.771 -10.158   9.824  1.00 15.300          H  
ATOM   3466 1HH2 ARG A 234       1.409  -9.977   8.340  1.00 15.300          H  
ATOM   3467 2HH2 ARG A 234       0.485 -10.006   9.807  1.00 15.300          H  
ATOM   3468  N   GLY A 235      -0.109  -6.089   2.726  1.00  9.490          N  
ATOM   3469  CA  GLY A 235      -0.028  -4.645   2.477  1.00 10.070          C  
ATOM   3470  C   GLY A 235      -0.267  -4.296   1.003  1.00 10.730          C  
ATOM   3471  O   GLY A 235      -0.852  -3.250   0.685  1.00 11.460          O  
ATOM   3472  H   GLY A 235       0.679  -6.553   3.200  1.00 11.390          H  
ATOM   3473 1HA  GLY A 235      -0.755  -4.130   3.102  1.00 12.080          H  
ATOM   3474 2HA  GLY A 235       0.960  -4.296   2.775  1.00 12.080          H  
ATOM   3475  N   VAL A 236       0.179  -5.188   0.123  1.00 10.570          N  
ATOM   3476  CA  VAL A 236       0.016  -5.070  -1.320  1.00 11.300          C  
ATOM   3477  C   VAL A 236      -1.419  -5.394  -1.748  1.00 11.820          C  
ATOM   3478  O   VAL A 236      -2.037  -4.648  -2.527  1.00 12.590          O  
ATOM   3479  CB  VAL A 236       0.999  -6.000  -2.036  1.00 15.530          C  
ATOM   3480  CG1 VAL A 236       0.762  -5.967  -3.475  1.00 15.530          C  
ATOM   3481  CG2 VAL A 236       2.403  -5.572  -1.763  1.00 15.530          C  
ATOM   3482  H   VAL A 236       0.729  -5.965   0.510  1.00 12.680          H  
ATOM   3483  HA  VAL A 236       0.219  -4.053  -1.618  1.00 13.560          H  
ATOM   3484  HB  VAL A 236       0.845  -7.015  -1.687  1.00 18.630          H  
ATOM   3485 1HG1 VAL A 236       1.452  -6.596  -3.952  1.00 18.630          H  
ATOM   3486 2HG1 VAL A 236      -0.246  -6.284  -3.732  1.00 18.630          H  
ATOM   3487 3HG1 VAL A 236       0.927  -4.957  -3.800  1.00 18.630          H  
ATOM   3488 1HG2 VAL A 236       3.067  -6.240  -2.264  1.00 18.630          H  
ATOM   3489 2HG2 VAL A 236       2.534  -4.573  -2.140  1.00 18.630          H  
ATOM   3490 3HG2 VAL A 236       2.611  -5.583  -0.708  1.00 18.630          H  
ATOM   3491  N   GLY A 237      -1.947  -6.509  -1.231  1.00 11.470          N  
ATOM   3492  CA  GLY A 237      -3.281  -7.005  -1.529  1.00 12.080          C  
ATOM   3493  C   GLY A 237      -4.337  -5.972  -1.215  1.00 12.640          C  
ATOM   3494  O   GLY A 237      -5.307  -5.834  -1.957  1.00 13.410          O  
ATOM   3495  H   GLY A 237      -1.374  -7.073  -0.609  1.00 13.760          H  
ATOM   3496 1HA  GLY A 237      -3.340  -7.285  -2.580  1.00 14.500          H  
ATOM   3497 2HA  GLY A 237      -3.461  -7.907  -0.942  1.00 14.500          H  
ATOM   3498  N   ASN A 238      -4.096  -5.160  -0.194  1.00 12.330          N  
ATOM   3499  CA  ASN A 238      -5.009  -4.106   0.220  1.00 12.910          C  
ATOM   3500  C   ASN A 238      -5.294  -3.089  -0.896  1.00 13.220          C  
ATOM   3501  O   ASN A 238      -6.305  -2.386  -0.849  1.00 13.680          O  
ATOM   3502  CB  ASN A 238      -4.450  -3.383   1.429  1.00 17.840          C  
ATOM   3503  CG  ASN A 238      -4.511  -4.192   2.699  1.00 17.840          C  
ATOM   3504  OD1 ASN A 238      -5.280  -5.153   2.835  1.00 17.840          O  
ATOM   3505  ND2 ASN A 238      -3.700  -3.804   3.649  1.00 17.840          N  
ATOM   3506  H   ASN A 238      -3.285  -5.376   0.398  1.00 14.800          H  
ATOM   3507  HA  ASN A 238      -5.961  -4.565   0.490  1.00 15.490          H  
ATOM   3508 1HB  ASN A 238      -3.409  -3.124   1.236  1.00 21.410          H  
ATOM   3509 2HB  ASN A 238      -4.994  -2.452   1.579  1.00 21.410          H  
ATOM   3510 1HD2 ASN A 238      -3.684  -4.292   4.521  1.00 21.410          H  
ATOM   3511 2HD2 ASN A 238      -3.095  -3.024   3.493  1.00 21.410          H  
ATOM   3512  N   GLY A 239      -4.379  -2.958  -1.868  1.00 13.050          N  
ATOM   3513  CA  GLY A 239      -4.532  -2.025  -2.981  1.00 13.470          C  
ATOM   3514  C   GLY A 239      -4.769  -2.771  -4.299  1.00 14.210          C  
ATOM   3515  O   GLY A 239      -4.701  -2.177  -5.379  1.00 14.830          O  
ATOM   3516  H   GLY A 239      -3.558  -3.567  -1.883  1.00 15.660          H  
ATOM   3517 1HA  GLY A 239      -5.366  -1.354  -2.784  1.00 16.160          H  
ATOM   3518 2HA  GLY A 239      -3.636  -1.414  -3.063  1.00 16.160          H  
ATOM   3519  N   ASN A 240      -5.008  -4.081  -4.189  1.00 14.250          N  
ATOM   3520  CA  ASN A 240      -5.208  -5.035  -5.271  1.00 15.070          C  
ATOM   3521  C   ASN A 240      -4.030  -5.171  -6.243  1.00 15.460          C  
ATOM   3522  O   ASN A 240      -4.221  -5.555  -7.404  1.00 16.130          O  
ATOM   3523  CB  ASN A 240      -6.457  -4.669  -6.055  1.00 20.770          C  
ATOM   3524  CG  ASN A 240      -7.701  -4.696  -5.218  1.00 20.770          C  
ATOM   3525  OD1 ASN A 240      -7.923  -5.607  -4.409  1.00 20.770          O  
ATOM   3526  ND2 ASN A 240      -8.534  -3.699  -5.400  1.00 20.770          N  
ATOM   3527  H   ASN A 240      -5.078  -4.479  -3.252  1.00 17.100          H  
ATOM   3528  HA  ASN A 240      -5.360  -6.015  -4.815  1.00 18.080          H  
ATOM   3529 1HB  ASN A 240      -6.349  -3.682  -6.497  1.00 24.920          H  
ATOM   3530 2HB  ASN A 240      -6.583  -5.375  -6.875  1.00 24.920          H  
ATOM   3531 1HD2 ASN A 240      -9.383  -3.654  -4.874  1.00 24.920          H  
ATOM   3532 2HD2 ASN A 240      -8.317  -2.983  -6.065  1.00 24.920          H  
ATOM   3533  N   ASP A 241      -2.784  -4.951  -5.803  1.00 15.120          N  
ATOM   3534  CA  ASP A 241      -1.698  -5.085  -6.772  1.00 15.540          C  
ATOM   3535  C   ASP A 241      -1.231  -6.520  -6.852  1.00 15.370          C  
ATOM   3536  O   ASP A 241      -0.173  -6.873  -6.336  1.00 14.750          O  
ATOM   3537  CB  ASP A 241      -0.534  -4.133  -6.467  1.00 21.590          C  
ATOM   3538  CG  ASP A 241       0.596  -4.143  -7.553  1.00 21.590          C  
ATOM   3539  OD1 ASP A 241       0.451  -4.861  -8.533  1.00 21.590          O  
ATOM   3540  OD2 ASP A 241       1.596  -3.451  -7.395  1.00 21.590          O  
ATOM   3541  H   ASP A 241      -2.582  -4.713  -4.825  1.00 18.140          H  
ATOM   3542  HA  ASP A 241      -2.081  -4.807  -7.755  1.00 18.650          H  
ATOM   3543 1HB  ASP A 241      -0.925  -3.116  -6.392  1.00 25.910          H  
ATOM   3544 2HB  ASP A 241      -0.124  -4.369  -5.537  1.00 25.910          H  
ATOM   3545  N   ALA A 242      -2.032  -7.342  -7.524  1.00 15.980          N  
ATOM   3546  CA  ALA A 242      -1.783  -8.777  -7.633  1.00 15.920          C  
ATOM   3547  C   ALA A 242      -0.441  -9.074  -8.292  1.00 15.730          C  
ATOM   3548  O   ALA A 242       0.215 -10.071  -7.966  1.00 15.320          O  
ATOM   3549  CB  ALA A 242      -2.895  -9.444  -8.412  1.00 22.310          C  
ATOM   3550  H   ALA A 242      -2.884  -6.912  -7.900  1.00 19.180          H  
ATOM   3551  HA  ALA A 242      -1.767  -9.191  -6.627  1.00 19.100          H  
ATOM   3552 1HB  ALA A 242      -2.714 -10.518  -8.457  1.00 26.770          H  
ATOM   3553 2HB  ALA A 242      -3.847  -9.254  -7.917  1.00 26.770          H  
ATOM   3554 3HB  ALA A 242      -2.923  -9.040  -9.422  1.00 26.770          H  
ATOM   3555  N   THR A 243      -0.038  -8.246  -9.261  1.00 16.100          N  
ATOM   3556  CA  THR A 243       1.232  -8.476  -9.929  1.00 16.070          C  
ATOM   3557  C   THR A 243       2.357  -8.241  -8.938  1.00 15.080          C  
ATOM   3558  O   THR A 243       3.265  -9.074  -8.809  1.00 14.810          O  
ATOM   3559  CB  THR A 243       1.428  -7.548 -11.153  1.00 22.510          C  
ATOM   3560  OG1 THR A 243       0.394  -7.790 -12.125  1.00 22.510          O  
ATOM   3561  CG2 THR A 243       2.793  -7.835 -11.801  1.00 22.510          C  
ATOM   3562  H   THR A 243      -0.607  -7.453  -9.535  1.00 19.320          H  
ATOM   3563  HA  THR A 243       1.275  -9.512 -10.261  1.00 19.280          H  
ATOM   3564  HB  THR A 243       1.381  -6.504 -10.832  1.00 27.010          H  
ATOM   3565  HG1 THR A 243       0.428  -7.108 -12.802  1.00 27.010          H  
ATOM   3566 1HG2 THR A 243       2.925  -7.185 -12.663  1.00 27.010          H  
ATOM   3567 2HG2 THR A 243       3.597  -7.651 -11.090  1.00 27.010          H  
ATOM   3568 3HG2 THR A 243       2.828  -8.875 -12.121  1.00 27.010          H  
ATOM   3569  N   GLY A 244       2.293  -7.101  -8.234  1.00 14.600          N  
ATOM   3570  CA  GLY A 244       3.298  -6.739  -7.242  1.00 13.710          C  
ATOM   3571  C   GLY A 244       3.351  -7.753  -6.105  1.00 13.040          C  
ATOM   3572  O   GLY A 244       4.420  -8.045  -5.573  1.00 12.460          O  
ATOM   3573  H   GLY A 244       1.520  -6.438  -8.409  1.00 17.520          H  
ATOM   3574 1HA  GLY A 244       4.272  -6.663  -7.721  1.00 16.450          H  
ATOM   3575 2HA  GLY A 244       3.057  -5.753  -6.842  1.00 16.450          H  
ATOM   3576  N   LEU A 245       2.187  -8.281  -5.735  1.00 13.200          N  
ATOM   3577  CA  LEU A 245       2.008  -9.240  -4.656  1.00 12.680          C  
ATOM   3578  C   LEU A 245       2.799 -10.511  -4.945  1.00 12.660          C  
ATOM   3579  O   LEU A 245       3.641 -10.939  -4.142  1.00 11.920          O  
ATOM   3580  CB  LEU A 245       0.486  -9.488  -4.558  1.00 17.960          C  
ATOM   3581  CG  LEU A 245      -0.132 -10.273  -3.418  1.00 17.960          C  
ATOM   3582  CD1 LEU A 245      -1.551  -9.791  -3.255  1.00 17.960          C  
ATOM   3583  CD2 LEU A 245      -0.100 -11.775  -3.725  1.00 17.960          C  
ATOM   3584  H   LEU A 245       1.343  -7.939  -6.204  1.00 15.840          H  
ATOM   3585  HA  LEU A 245       2.374  -8.803  -3.728  1.00 15.220          H  
ATOM   3586 1HB  LEU A 245      -0.003  -8.533  -4.567  1.00 21.550          H  
ATOM   3587 2HB  LEU A 245       0.195 -10.002  -5.458  1.00 21.550          H  
ATOM   3588  HG  LEU A 245       0.363 -10.050  -2.507  1.00 21.550          H  
ATOM   3589 1HD1 LEU A 245      -2.022 -10.321  -2.425  1.00 21.550          H  
ATOM   3590 2HD1 LEU A 245      -1.532  -8.728  -3.045  1.00 21.550          H  
ATOM   3591 3HD1 LEU A 245      -2.114  -9.972  -4.168  1.00 21.550          H  
ATOM   3592 1HD2 LEU A 245      -0.575 -12.316  -2.908  1.00 21.550          H  
ATOM   3593 2HD2 LEU A 245      -0.642 -11.970  -4.650  1.00 21.550          H  
ATOM   3594 3HD2 LEU A 245       0.917 -12.126  -3.831  1.00 21.550          H  
ATOM   3595  N   VAL A 246       2.572 -11.089  -6.121  1.00 13.530          N  
ATOM   3596  CA  VAL A 246       3.278 -12.301  -6.480  1.00 13.700          C  
ATOM   3597  C   VAL A 246       4.764 -12.028  -6.640  1.00 13.320          C  
ATOM   3598  O   VAL A 246       5.597 -12.811  -6.165  1.00 12.860          O  
ATOM   3599  CB  VAL A 246       2.701 -12.909  -7.767  1.00 19.110          C  
ATOM   3600  CG1 VAL A 246       3.581 -14.091  -8.239  1.00 19.110          C  
ATOM   3601  CG2 VAL A 246       1.264 -13.365  -7.490  1.00 19.110          C  
ATOM   3602  H   VAL A 246       1.876 -10.682  -6.759  1.00 16.240          H  
ATOM   3603  HA  VAL A 246       3.146 -13.021  -5.674  1.00 16.440          H  
ATOM   3604  HB  VAL A 246       2.696 -12.151  -8.558  1.00 22.930          H  
ATOM   3605 1HG1 VAL A 246       3.163 -14.513  -9.151  1.00 22.930          H  
ATOM   3606 2HG1 VAL A 246       4.591 -13.746  -8.443  1.00 22.930          H  
ATOM   3607 3HG1 VAL A 246       3.610 -14.858  -7.465  1.00 22.930          H  
ATOM   3608 1HG2 VAL A 246       0.835 -13.788  -8.397  1.00 22.930          H  
ATOM   3609 2HG2 VAL A 246       1.267 -14.115  -6.703  1.00 22.930          H  
ATOM   3610 3HG2 VAL A 246       0.664 -12.512  -7.172  1.00 22.930          H  
ATOM   3611  N   ALA A 247       5.092 -10.938  -7.339  1.00 13.550          N  
ATOM   3612  CA  ALA A 247       6.464 -10.575  -7.590  1.00 13.360          C  
ATOM   3613  C   ALA A 247       7.259 -10.356  -6.305  1.00 12.320          C  
ATOM   3614  O   ALA A 247       8.421 -10.765  -6.232  1.00 12.100          O  
ATOM   3615  CB  ALA A 247       6.485  -9.341  -8.436  1.00 18.780          C  
ATOM   3616  H   ALA A 247       4.360 -10.339  -7.734  1.00 16.260          H  
ATOM   3617  HA  ALA A 247       6.931 -11.391  -8.143  1.00 16.030          H  
ATOM   3618 1HB  ALA A 247       7.475  -9.125  -8.644  1.00 22.540          H  
ATOM   3619 2HB  ALA A 247       5.939  -9.518  -9.361  1.00 22.540          H  
ATOM   3620 3HB  ALA A 247       6.024  -8.515  -7.893  1.00 22.540          H  
ATOM   3621  N   ASN A 248       6.640  -9.754  -5.281  1.00 11.740          N  
ATOM   3622  CA  ASN A 248       7.316  -9.551  -4.012  1.00 10.800          C  
ATOM   3623  C   ASN A 248       7.632 -10.861  -3.325  1.00 10.370          C  
ATOM   3624  O   ASN A 248       8.711 -11.008  -2.745  1.00  9.850          O  
ATOM   3625  CB  ASN A 248       6.488  -8.684  -3.106  1.00 15.500          C  
ATOM   3626  CG  ASN A 248       6.559  -7.256  -3.461  1.00 15.500          C  
ATOM   3627  OD1 ASN A 248       7.545  -6.797  -4.018  1.00 15.500          O  
ATOM   3628  ND2 ASN A 248       5.540  -6.531  -3.162  1.00 15.500          N  
ATOM   3629  H   ASN A 248       5.704  -9.364  -5.410  1.00 14.090          H  
ATOM   3630  HA  ASN A 248       8.261  -9.047  -4.207  1.00 12.960          H  
ATOM   3631 1HB  ASN A 248       5.443  -9.000  -3.168  1.00 18.600          H  
ATOM   3632 2HB  ASN A 248       6.811  -8.835  -2.101  1.00 18.600          H  
ATOM   3633 1HD2 ASN A 248       5.531  -5.559  -3.388  1.00 18.600          H  
ATOM   3634 2HD2 ASN A 248       4.752  -6.942  -2.716  1.00 18.600          H  
ATOM   3635  N   ALA A 249       6.715 -11.831  -3.381  1.00 10.710          N  
ATOM   3636  CA  ALA A 249       7.008 -13.112  -2.749  1.00 10.430          C  
ATOM   3637  C   ALA A 249       8.219 -13.766  -3.400  1.00 10.660          C  
ATOM   3638  O   ALA A 249       9.108 -14.307  -2.724  1.00 10.150          O  
ATOM   3639  CB  ALA A 249       5.824 -14.034  -2.865  1.00 14.710          C  
ATOM   3640  H   ALA A 249       5.798 -11.646  -3.813  1.00 12.850          H  
ATOM   3641  HA  ALA A 249       7.233 -12.929  -1.708  1.00 12.520          H  
ATOM   3642 1HB  ALA A 249       6.047 -14.978  -2.381  1.00 17.660          H  
ATOM   3643 2HB  ALA A 249       4.993 -13.575  -2.394  1.00 17.660          H  
ATOM   3644 3HB  ALA A 249       5.599 -14.208  -3.916  1.00 17.660          H  
ATOM   3645  N   GLN A 250       8.269 -13.664  -4.727  1.00 11.500          N  
ATOM   3646  CA  GLN A 250       9.354 -14.235  -5.497  1.00 11.940          C  
ATOM   3647  C   GLN A 250      10.669 -13.531  -5.162  1.00 11.470          C  
ATOM   3648  O   GLN A 250      11.709 -14.184  -4.983  1.00 11.420          O  
ATOM   3649  CB  GLN A 250       8.998 -14.112  -6.980  1.00 16.540          C  
ATOM   3650  CG  GLN A 250       7.845 -15.018  -7.405  1.00 16.540          C  
ATOM   3651  CD  GLN A 250       7.393 -14.749  -8.810  1.00 16.540          C  
ATOM   3652  OE1 GLN A 250       7.805 -13.753  -9.409  1.00 16.540          O  
ATOM   3653  NE2 GLN A 250       6.556 -15.623  -9.350  1.00 16.540          N  
ATOM   3654  H   GLN A 250       7.481 -13.218  -5.214  1.00 13.800          H  
ATOM   3655  HA  GLN A 250       9.452 -15.287  -5.237  1.00 14.330          H  
ATOM   3656 1HB  GLN A 250       8.700 -13.092  -7.190  1.00 19.850          H  
ATOM   3657 2HB  GLN A 250       9.844 -14.320  -7.592  1.00 19.850          H  
ATOM   3658 1HG  GLN A 250       8.163 -16.054  -7.339  1.00 19.850          H  
ATOM   3659 2HG  GLN A 250       7.002 -14.849  -6.739  1.00 19.850          H  
ATOM   3660 1HE2 GLN A 250       6.220 -15.490 -10.283  1.00 19.850          H  
ATOM   3661 2HE2 GLN A 250       6.252 -16.421  -8.827  1.00 19.850          H  
ATOM   3662  N   ARG A 251      10.609 -12.198  -5.033  1.00 11.210          N  
ATOM   3663  CA  ARG A 251      11.775 -11.404  -4.696  1.00 10.910          C  
ATOM   3664  C   ARG A 251      12.306 -11.805  -3.322  1.00 10.090          C  
ATOM   3665  O   ARG A 251      13.512 -11.976  -3.172  1.00 10.100          O  
ATOM   3666  CB  ARG A 251      11.443  -9.922  -4.709  1.00 15.390          C  
ATOM   3667  CG  ARG A 251      12.619  -8.959  -4.468  1.00 15.390          C  
ATOM   3668  CD  ARG A 251      13.273  -8.438  -5.738  1.00 15.390          C  
ATOM   3669  NE  ARG A 251      14.252  -9.357  -6.371  1.00 15.390          N  
ATOM   3670  CZ  ARG A 251      15.564  -9.469  -6.025  1.00 15.390          C  
ATOM   3671  NH1 ARG A 251      16.042  -8.808  -5.013  1.00 15.390          N  
ATOM   3672  NH2 ARG A 251      16.387 -10.240  -6.712  1.00 15.390          N  
ATOM   3673  H   ARG A 251       9.726 -11.720  -5.237  1.00 13.450          H  
ATOM   3674  HA  ARG A 251      12.545 -11.591  -5.441  1.00 13.090          H  
ATOM   3675 1HB  ARG A 251      10.986  -9.680  -5.654  1.00 18.470          H  
ATOM   3676 2HB  ARG A 251      10.702  -9.722  -3.937  1.00 18.470          H  
ATOM   3677 1HG  ARG A 251      12.253  -8.100  -3.903  1.00 18.470          H  
ATOM   3678 2HG  ARG A 251      13.379  -9.461  -3.893  1.00 18.470          H  
ATOM   3679 1HD  ARG A 251      12.499  -8.238  -6.471  1.00 18.470          H  
ATOM   3680 2HD  ARG A 251      13.782  -7.500  -5.517  1.00 18.470          H  
ATOM   3681  HE  ARG A 251      13.937  -9.891  -7.177  1.00 18.470          H  
ATOM   3682 1HH1 ARG A 251      15.448  -8.203  -4.479  1.00 18.470          H  
ATOM   3683 2HH1 ARG A 251      17.025  -8.903  -4.767  1.00 18.470          H  
ATOM   3684 1HH2 ARG A 251      16.067 -10.746  -7.526  1.00 18.470          H  
ATOM   3685 2HH2 ARG A 251      17.358 -10.294  -6.438  1.00 18.470          H  
ATOM   3686  N   TYR A 252      11.429 -12.020  -2.328  1.00  9.510          N  
ATOM   3687  CA  TYR A 252      11.905 -12.423  -1.000  1.00  8.790          C  
ATOM   3688  C   TYR A 252      12.747 -13.693  -1.044  1.00  8.880          C  
ATOM   3689  O   TYR A 252      13.817 -13.758  -0.413  1.00  8.540          O  
ATOM   3690  CB  TYR A 252      10.751 -12.632  -0.019  1.00 12.590          C  
ATOM   3691  CG  TYR A 252      10.297 -11.404   0.747  1.00 12.590          C  
ATOM   3692  CD1 TYR A 252       9.024 -10.871   0.601  1.00 12.590          C  
ATOM   3693  CD2 TYR A 252      11.178 -10.828   1.643  1.00 12.590          C  
ATOM   3694  CE1 TYR A 252       8.652  -9.799   1.358  1.00 12.590          C  
ATOM   3695  CE2 TYR A 252      10.804  -9.741   2.380  1.00 12.590          C  
ATOM   3696  CZ  TYR A 252       9.547  -9.231   2.251  1.00 12.590          C  
ATOM   3697  OH  TYR A 252       9.175  -8.152   3.012  1.00 12.590          O  
ATOM   3698  H   TYR A 252      10.431 -11.830  -2.484  1.00 11.410          H  
ATOM   3699  HA  TYR A 252      12.534 -11.625  -0.613  1.00 10.550          H  
ATOM   3700 1HB  TYR A 252       9.899 -13.002  -0.579  1.00 15.110          H  
ATOM   3701 2HB  TYR A 252      11.015 -13.404   0.705  1.00 15.110          H  
ATOM   3702  HD1 TYR A 252       8.316 -11.307  -0.096  1.00 15.110          H  
ATOM   3703  HD2 TYR A 252      12.180 -11.246   1.768  1.00 15.110          H  
ATOM   3704  HE1 TYR A 252       7.664  -9.403   1.262  1.00 15.110          H  
ATOM   3705  HE2 TYR A 252      11.506  -9.295   3.084  1.00 15.110          H  
ATOM   3706  HH  TYR A 252       8.220  -8.066   2.997  1.00 15.110          H  
ATOM   3707  N   ILE A 253      12.320 -14.672  -1.836  1.00  9.460          N  
ATOM   3708  CA  ILE A 253      13.094 -15.900  -1.937  1.00  9.710          C  
ATOM   3709  C   ILE A 253      14.483 -15.567  -2.517  1.00 10.070          C  
ATOM   3710  O   ILE A 253      15.513 -16.051  -2.017  1.00  9.910          O  
ATOM   3711  CB  ILE A 253      12.359 -16.924  -2.843  1.00 13.490          C  
ATOM   3712  CG1 ILE A 253      10.953 -17.331  -2.196  1.00 13.490          C  
ATOM   3713  CG2 ILE A 253      13.243 -18.164  -3.150  1.00 13.490          C  
ATOM   3714  CD1 ILE A 253      10.973 -17.979  -0.809  1.00 13.490          C  
ATOM   3715  H   ILE A 253      11.406 -14.565  -2.296  1.00 11.350          H  
ATOM   3716  HA  ILE A 253      13.237 -16.316  -0.948  1.00 11.650          H  
ATOM   3717  HB  ILE A 253      12.124 -16.432  -3.788  1.00 16.190          H  
ATOM   3718 1HG1 ILE A 253      10.345 -16.433  -2.131  1.00 16.190          H  
ATOM   3719 2HG1 ILE A 253      10.461 -18.026  -2.878  1.00 16.190          H  
ATOM   3720 1HG2 ILE A 253      12.693 -18.823  -3.810  1.00 16.190          H  
ATOM   3721 2HG2 ILE A 253      14.162 -17.853  -3.642  1.00 16.190          H  
ATOM   3722 3HG2 ILE A 253      13.492 -18.692  -2.239  1.00 16.190          H  
ATOM   3723 1HD1 ILE A 253       9.948 -18.197  -0.503  1.00 16.190          H  
ATOM   3724 2HD1 ILE A 253      11.533 -18.903  -0.849  1.00 16.190          H  
ATOM   3725 3HD1 ILE A 253      11.417 -17.305  -0.080  1.00 16.190          H  
ATOM   3726  N   ALA A 254      14.510 -14.738  -3.568  1.00 10.640          N  
ATOM   3727  CA  ALA A 254      15.771 -14.307  -4.166  1.00 11.150          C  
ATOM   3728  C   ALA A 254      16.647 -13.518  -3.186  1.00 10.620          C  
ATOM   3729  O   ALA A 254      17.878 -13.653  -3.211  1.00 10.880          O  
ATOM   3730  CB  ALA A 254      15.503 -13.463  -5.380  1.00 15.410          C  
ATOM   3731  H   ALA A 254      13.616 -14.424  -3.969  1.00 12.770          H  
ATOM   3732  HA  ALA A 254      16.318 -15.197  -4.468  1.00 13.380          H  
ATOM   3733 1HB  ALA A 254      16.445 -13.180  -5.842  1.00 18.490          H  
ATOM   3734 2HB  ALA A 254      14.915 -14.046  -6.068  1.00 18.490          H  
ATOM   3735 3HB  ALA A 254      14.957 -12.573  -5.094  1.00 18.490          H  
ATOM   3736  N   GLN A 255      16.033 -12.693  -2.326  1.00  9.960          N  
ATOM   3737  CA  GLN A 255      16.787 -11.900  -1.360  1.00  9.590          C  
ATOM   3738  C   GLN A 255      17.512 -12.825  -0.396  1.00  9.150          C  
ATOM   3739  O   GLN A 255      18.670 -12.579  -0.048  1.00  9.380          O  
ATOM   3740  CB  GLN A 255      15.867 -10.964  -0.556  1.00 13.570          C  
ATOM   3741  CG  GLN A 255      15.259  -9.787  -1.328  1.00 13.570          C  
ATOM   3742  CD  GLN A 255      14.198  -9.060  -0.493  1.00 13.570          C  
ATOM   3743  OE1 GLN A 255      13.923  -9.481   0.626  1.00 13.570          O  
ATOM   3744  NE2 GLN A 255      13.596  -8.002  -1.016  1.00 13.570          N  
ATOM   3745  H   GLN A 255      15.019 -12.597  -2.397  1.00 11.950          H  
ATOM   3746  HA  GLN A 255      17.519 -11.300  -1.894  1.00 11.510          H  
ATOM   3747 1HB  GLN A 255      15.047 -11.544  -0.143  1.00 16.290          H  
ATOM   3748 2HB  GLN A 255      16.422 -10.552   0.286  1.00 16.290          H  
ATOM   3749 1HG  GLN A 255      16.050  -9.081  -1.561  1.00 16.290          H  
ATOM   3750 2HG  GLN A 255      14.815 -10.151  -2.231  1.00 16.290          H  
ATOM   3751 1HE2 GLN A 255      12.889  -7.524  -0.486  1.00 16.290          H  
ATOM   3752 2HE2 GLN A 255      13.831  -7.679  -1.928  1.00 16.290          H  
ATOM   3753  N   ALA A 256      16.845 -13.898   0.036  1.00  8.660          N  
ATOM   3754  CA  ALA A 256      17.493 -14.815   0.958  1.00  8.280          C  
ATOM   3755  C   ALA A 256      18.717 -15.437   0.339  1.00  8.860          C  
ATOM   3756  O   ALA A 256      19.770 -15.523   0.970  1.00  8.830          O  
ATOM   3757  CB  ALA A 256      16.563 -15.925   1.355  1.00 11.740          C  
ATOM   3758  H   ALA A 256      15.864 -14.020  -0.247  1.00 10.390          H  
ATOM   3759  HA  ALA A 256      17.796 -14.250   1.834  1.00  9.940          H  
ATOM   3760 1HB  ALA A 256      17.099 -16.557   2.035  1.00 14.090          H  
ATOM   3761 2HB  ALA A 256      15.703 -15.521   1.820  1.00 14.090          H  
ATOM   3762 3HB  ALA A 256      16.268 -16.492   0.474  1.00 14.090          H  
ATOM   3763  N   ALA A 257      18.584 -15.849  -0.921  1.00  9.530          N  
ATOM   3764  CA  ALA A 257      19.698 -16.438  -1.634  1.00 10.210          C  
ATOM   3765  C   ALA A 257      20.810 -15.423  -1.833  1.00 10.630          C  
ATOM   3766  O   ALA A 257      21.993 -15.733  -1.689  1.00 10.890          O  
ATOM   3767  CB  ALA A 257      19.219 -16.982  -2.961  1.00 14.020          C  
ATOM   3768  H   ALA A 257      17.666 -15.775  -1.375  1.00 11.440          H  
ATOM   3769  HA  ALA A 257      20.096 -17.243  -1.035  1.00 12.250          H  
ATOM   3770 1HB  ALA A 257      20.050 -17.446  -3.487  1.00 16.830          H  
ATOM   3771 2HB  ALA A 257      18.442 -17.713  -2.786  1.00 16.830          H  
ATOM   3772 3HB  ALA A 257      18.819 -16.163  -3.559  1.00 16.830          H  
ATOM   3773  N   SER A 258      20.421 -14.183  -2.120  1.00 10.800          N  
ATOM   3774  CA  SER A 258      21.349 -13.093  -2.361  1.00 11.390          C  
ATOM   3775  C   SER A 258      22.198 -12.779  -1.138  1.00 10.960          C  
ATOM   3776  O   SER A 258      23.359 -12.415  -1.288  1.00 11.600          O  
ATOM   3777  CB  SER A 258      20.597 -11.865  -2.827  1.00 15.710          C  
ATOM   3778  OG  SER A 258      20.001 -12.095  -4.080  1.00 15.710          O  
ATOM   3779  H   SER A 258      19.426 -13.999  -2.247  1.00 12.960          H  
ATOM   3780  HA  SER A 258      22.020 -13.397  -3.163  1.00 13.670          H  
ATOM   3781 1HB  SER A 258      19.841 -11.614  -2.110  1.00 18.850          H  
ATOM   3782 2HB  SER A 258      21.278 -11.025  -2.890  1.00 18.850          H  
ATOM   3783  HG  SER A 258      19.244 -12.698  -3.904  1.00 18.850          H  
ATOM   3784  N   GLN A 259      21.651 -12.978   0.074  1.00  9.990          N  
ATOM   3785  CA  GLN A 259      22.400 -12.716   1.305  1.00  9.710          C  
ATOM   3786  C   GLN A 259      23.541 -13.707   1.549  1.00  9.560          C  
ATOM   3787  O   GLN A 259      24.398 -13.469   2.405  1.00  9.650          O  
ATOM   3788  CB  GLN A 259      21.501 -12.719   2.546  1.00 13.710          C  
ATOM   3789  CG  GLN A 259      20.530 -11.561   2.649  1.00 13.710          C  
ATOM   3790  CD  GLN A 259      19.716 -11.563   3.928  1.00 13.710          C  
ATOM   3791  OE1 GLN A 259      20.230 -11.891   5.002  1.00 13.710          O  
ATOM   3792  NE2 GLN A 259      18.441 -11.195   3.841  1.00 13.710          N  
ATOM   3793  H   GLN A 259      20.665 -13.253   0.129  1.00 11.990          H  
ATOM   3794  HA  GLN A 259      22.844 -11.725   1.215  1.00 11.650          H  
ATOM   3795 1HB  GLN A 259      20.925 -13.631   2.527  1.00 16.450          H  
ATOM   3796 2HB  GLN A 259      22.115 -12.733   3.443  1.00 16.450          H  
ATOM   3797 1HG  GLN A 259      21.101 -10.646   2.619  1.00 16.450          H  
ATOM   3798 2HG  GLN A 259      19.847 -11.604   1.823  1.00 16.450          H  
ATOM   3799 1HE2 GLN A 259      17.870 -11.186   4.664  1.00 16.450          H  
ATOM   3800 2HE2 GLN A 259      18.040 -10.928   2.964  1.00 16.450          H  
ATOM   3801  N   VAL A 260      23.545 -14.847   0.861  1.00  9.520          N  
ATOM   3802  CA  VAL A 260      24.608 -15.823   1.055  1.00  9.540          C  
ATOM   3803  C   VAL A 260      25.766 -15.179   0.325  1.00 10.270          C  
ATOM   3804  O   VAL A 260      25.590 -14.786  -0.825  1.00 10.690          O  
ATOM   3805  CB  VAL A 260      24.229 -17.187   0.432  1.00 13.350          C  
ATOM   3806  CG1 VAL A 260      25.360 -18.161   0.597  1.00 13.350          C  
ATOM   3807  CG2 VAL A 260      22.949 -17.733   1.069  1.00 13.350          C  
ATOM   3808  H   VAL A 260      22.850 -15.006   0.124  1.00 11.420          H  
ATOM   3809  HA  VAL A 260      24.859 -15.926   2.106  1.00 11.450          H  
ATOM   3810  HB  VAL A 260      24.064 -17.042  -0.639  1.00 16.020          H  
ATOM   3811 1HG1 VAL A 260      25.094 -19.109   0.129  1.00 16.020          H  
ATOM   3812 2HG1 VAL A 260      26.259 -17.778   0.135  1.00 16.020          H  
ATOM   3813 3HG1 VAL A 260      25.530 -18.310   1.663  1.00 16.020          H  
ATOM   3814 1HG2 VAL A 260      22.691 -18.680   0.599  1.00 16.020          H  
ATOM   3815 2HG2 VAL A 260      23.106 -17.889   2.120  1.00 16.020          H  
ATOM   3816 3HG2 VAL A 260      22.130 -17.021   0.922  1.00 16.020          H  
ATOM   3817  N   HIS A 261      26.963 -15.075   0.914  1.00 10.590          N  
ATOM   3818  CA  HIS A 261      27.990 -14.314   0.174  1.00 11.380          C  
ATOM   3819  C   HIS A 261      28.568 -15.017  -1.069  1.00 11.680          C  
ATOM   3820  O   HIS A 261      29.652 -15.597  -1.037  1.00 11.600          O  
ATOM   3821  CB  HIS A 261      29.157 -13.908   1.076  1.00 15.620          C  
ATOM   3822  CG  HIS A 261      29.974 -12.818   0.489  1.00 15.620          C  
ATOM   3823  ND1 HIS A 261      29.599 -11.491   0.584  1.00 15.620          N  
ATOM   3824  CD2 HIS A 261      31.117 -12.833  -0.223  1.00 15.620          C  
ATOM   3825  CE1 HIS A 261      30.482 -10.739  -0.040  1.00 15.620          C  
ATOM   3826  NE2 HIS A 261      31.409 -11.526  -0.549  1.00 15.620          N  
ATOM   3827  H   HIS A 261      27.134 -15.417   1.869  1.00 12.710          H  
ATOM   3828  HA  HIS A 261      27.534 -13.388  -0.183  1.00 13.660          H  
ATOM   3829 1HB  HIS A 261      28.795 -13.611   2.027  1.00 18.740          H  
ATOM   3830 2HB  HIS A 261      29.822 -14.746   1.224  1.00 18.740          H  
ATOM   3831  HD2 HIS A 261      31.689 -13.721  -0.501  1.00 18.740          H  
ATOM   3832  HE1 HIS A 261      30.440  -9.649  -0.129  1.00 18.740          H  
ATOM   3833  HE2 HIS A 261      32.204 -11.227  -1.104  1.00 18.740          H  
ATOM   3834  N   VAL A 262      27.809 -14.953  -2.155  1.00 12.210          N  
ATOM   3835  CA  VAL A 262      28.113 -15.540  -3.454  1.00 12.700          C  
ATOM   3836  C   VAL A 262      28.451 -14.440  -4.462  1.00 13.460          C  
ATOM   3837  O   VAL A 262      29.433 -13.721  -4.286  1.00 14.090          O  
ATOM   3838  OXT VAL A 262      27.605 -14.108  -5.293  1.00 19.050          O  
ATOM   3839  CB  VAL A 262      26.903 -16.378  -3.938  1.00 16.850          C  
ATOM   3840  CG1 VAL A 262      27.144 -16.992  -5.345  1.00 16.850          C  
ATOM   3841  CG2 VAL A 262      26.650 -17.467  -2.909  1.00 16.850          C  
ATOM   3842  H   VAL A 262      26.917 -14.479  -2.018  1.00 14.650          H  
ATOM   3843  HA  VAL A 262      28.979 -16.193  -3.345  1.00 15.240          H  
ATOM   3844  HB  VAL A 262      26.022 -15.734  -4.003  1.00 20.220          H  
ATOM   3845 1HG1 VAL A 262      26.268 -17.578  -5.639  1.00 20.220          H  
ATOM   3846 2HG1 VAL A 262      27.307 -16.223  -6.090  1.00 20.220          H  
ATOM   3847 3HG1 VAL A 262      27.995 -17.623  -5.321  1.00 20.220          H  
ATOM   3848 1HG2 VAL A 262      25.782 -18.056  -3.202  1.00 20.220          H  
ATOM   3849 2HG2 VAL A 262      27.519 -18.106  -2.825  1.00 20.220          H  
ATOM   3850 3HG2 VAL A 262      26.456 -16.999  -1.964  1.00 20.220          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 -1442.61 149.662 1115.49 -76.9132 25.5996 50.2409 598.271 -639.05 -1.37417 -10.1165 -516.562 -65.5137 -224.608 -5.70815 -16.1085 -28.7004 0 -0.90297 14.7165 90.6024 191.248 -34.2788 46.61 33.8223 4.15369 132.001 -610.027
MET:NtermProteinFull_1 -6.21397 0.79376 2.12368 -0.56945 0.12785 0.13707 0.77986 -1.28979 -0 -0 -1.41317 0.94725 0 0 0 0 0 -0.03407 0.34156 1.67839 0 0 0 0.60916 0 0.12439 -1.85748
LYS_2 -3.56194 0.72594 2.84888 -0.3111 0.02876 0.14614 1.53555 -1.39981 -0 -0 -1.77156 0.15176 0 0 0 0 0 -0.07891 0.00504 2.11701 0 0.02247 0 -1.5107 -0.23047 0.87173 -0.41121
PRO_3 -4.63724 0.989 2.68452 -0.06696 0 0.04195 2.06944 -1.46729 -0 -0 -1.66648 0.60167 0 0 0 0 0 -0.06865 0.05773 0.20769 0 -0.68155 0 -2.4119 -0.08733 0.99982 -3.43557
ILE_4 -5.95937 0.77017 2.81547 -0.7412 0.51339 0.28093 1.85393 -2.03438 -0 -0 -1.34804 0.19169 0 0 0 0 0 -0.19453 0.02208 0.75897 0 0.34311 0 0.73287 0.18113 0.45799 -1.35579
PHE_5 -8.56611 1.30373 3.92606 -0.64556 0.04842 0.30182 2.852 -2.66195 -0 -0 -2.30872 -0.01325 0 0 0 0 0 0.0515 0.0369 0 2.24929 -0.00129 0 1.0402 -0.05324 0.52537 -1.91481
LEU_6 -8.76503 0.72454 4.18458 -0.47534 0.20994 0.10253 2.79111 -2.85843 -0 -0 -1.75691 0.18547 0 0 0 0 0 -0.00085 0.10789 0.34655 0 -0.28491 0 0.18072 -0.23901 0.57627 -4.97088
VAL_7 -7.71527 0.90138 3.12673 -0.30173 0.22308 0.0664 2.67838 -2.6735 -0 -0 -1.81323 -0.05204 0 0 0 0 0 -0.06616 0.01379 0.04905 0 -0.38836 0 1.9342 -0.12161 0.4084 -3.73049
LEU_8 -6.26376 0.48657 4.73095 -0.48747 0.21009 0.12003 2.78835 -2.67839 -0 -0 -3.12383 0.22894 0 0 0 0 0 0.07163 0.14746 0.31977 0 -0.28244 0 0.18072 -0.14373 0.34174 -3.35338
LEU_9 -7.94455 0.66451 4.07831 -0.47018 0.16746 0.1156 2.71614 -2.85746 -0 -0 -2.68674 0.19503 0 0 0 0 0 0.09481 0.49753 0.43137 0 -0.25861 0 0.18072 -0.28953 0.44319 -4.92239
VAL_10 -7.60656 0.68974 3.43845 -0.31356 0.21498 0.07211 2.69368 -2.72755 -0 -0 -1.84388 -0.19306 0 0 0 0 0 -0.06469 0.01765 0.0679 0 -0.36299 0 1.9342 -0.13433 0.40764 -3.71027
ALA_11 -5.92896 0.62597 3.4414 -0.02245 0 0 2.81008 -2.76818 -0 -0 -2.64402 -0.35631 0 0 0 0 0 -0.03674 0 0 0 -0.24988 0 1.8394 -0.23084 0.30391 -3.21664
THR_12 -5.54074 0.28471 5.675 -0.20894 0.15716 0.07691 2.91231 -2.91738 -0 -0 -3.51627 -0.16377 0 0 0 0 0 0.01391 8e-05 0.09075 0 -0.01452 2.28145 -1.0874 -0.18174 0.2579 -1.88057
SER_13 -5.52393 0.27672 5.86908 -0.02709 0 0.06183 3.0497 -2.92316 -0 -0 -2.05223 -0.65379 0 0 0 0 0 0.03856 0.00061 0.58187 0 0.36669 0.62543 -0.77834 0.24005 0.19927 -0.64872
ALA_14 -5.49627 0.87424 3.349 -0.02211 0 0 2.45533 -2.59113 -0 -0 -0.2004 -0.32978 0 0 0 0 0 0.01233 0 0 0 -0.18839 0 1.8394 0.04824 0.40787 0.15833
TYR_15 -8.77904 0.87394 3.95884 -0.57474 0.14274 0.24403 2.91772 -3.24795 -0 -0 -1.70242 -0.27686 0 0 -0.38165 0 0 0.0795 0.20685 0 2.75651 0.10187 0.14212 1.2797 -0.25444 0.50292 -2.01036
ALA_16 -5.30229 0.36561 3.15374 -0.02086 0 0 2.00595 -2.31071 -0 -0 -0.71505 -0.35442 0 0 0 0 0 -0.04605 0 0 0 -0.22425 0 1.8394 -0.29523 0.34979 -1.55436
ALA_17 -4.48722 0.74326 3.87173 -0.02686 0.00189 0 2.27377 -2.42478 -0.01146 -0.05495 -0.95658 -0.28699 0 0 0 0 0 0.05351 0 0 0 0.01442 0 1.8394 -0.45681 1.03166 1.12398
PRO_18 -4.41227 0.54442 3.55247 -0.08983 0.00057 0.05642 1.40268 -1.53023 -0.01503 -0.0716 -1.03942 0.66921 0 0 -0.396 0 0 -0.11289 0.00205 0.58635 0 -0.46447 0 -2.4119 -0.48855 1.12431 -3.0937
SER_19 -2.91154 0.32109 1.67884 -0.0423 0.03159 0.08161 0.56166 -1.0791 -0 -0 -0.09798 -0.03774 0 0 0 0 0 0.27593 0.00206 0.51388 0 -0.10391 0.6132 -0.77834 0.59157 0.48355 0.10406
VAL_20 -4.99837 1.0039 1.45799 -0.26873 0.17334 0.0554 0.96031 -1.76525 -0.02272 -0.09677 -0.14854 -0.27403 0 0 0 0 0 -0.02751 0.03053 0.23962 0 -0.74647 0 1.9342 0.62336 0.40608 -1.46367
THR_21 -6.53569 0.97767 2.65667 -0.16699 0.09542 0.12648 1.40076 -2.1739 -0.00035 -0.0014 -0.37134 -1.68644 0 0 0 0 0 0.0481 0.00802 1.0546 0 -0.17341 2.49455 -1.0874 -0.13094 0.76672 -2.69887
ILE_22 -7.3075 1.16807 -0.05501 -0.4727 0.50385 0.09023 0.85768 -1.37268 -0.01126 -0.04182 -0.5007 0.12053 0 0 -0.38165 0 0 -0.06048 0.17329 0.44036 0 -0.51593 0 0.73287 -0.03521 0.91745 -5.75063
ASN_23 -3.63217 0.53711 2.39056 -0.2796 0.04993 0.52635 1.18322 -1.43932 -0.00088 -0.00498 0.35198 -0.85444 0 0 0 0 0 -0.05327 0.00131 0 1.98613 -0.77976 0 -0.93687 0.19162 0.44462 -0.31846
GLN_24 -4.77601 0.38454 2.47274 -0.6914 0.06214 0.55227 0.28037 -1.51142 -0.00396 -0.05696 -0.2809 -0.03201 0 0 0 0 0 0.03831 0.16308 0 4.41482 0.05679 0 -0.18838 0.18702 0.22479 1.29583
TYR_25 -6.33155 0.5405 3.06152 -1.08959 0.18033 0.73826 1.22464 -2.04078 -0 -0 -1.35332 -0.34591 0 0 0 0 0 0.00246 0.66372 0 1.58745 -0.34153 0.00082 1.2797 -0.24687 0.32864 -2.1415
SER_26 -3.99175 0.28237 5.50343 -0.03503 0 0.06047 2.90401 -2.35758 -0.01197 -0.13938 -3.08521 -0.26313 0 0 -0.56677 -0.79687 0 -0.01849 0.03462 0.17906 0 -0.45997 1.79177 -0.77834 -0.34221 0.36481 -1.72616
ASP_27 -3.27728 0.33015 3.79582 -0.11954 0.02229 0.37444 1.85712 -1.7438 -0 -0 -2.15993 -0.27259 0 0 0 -0.72511 0 -0.00167 0.00457 0 1.78982 -0.04684 0 -2.3716 -0.41999 0.24334 -2.7208
ASN_28 -2.0124 0.19798 2.38229 -0.19566 0.02979 0.30318 0.83175 -1.09484 -0.01062 -0.13401 -0.22634 -0.42421 0 0 0 0 0 -0.05526 0.01178 0 1.91564 -0.2035 0 -0.93687 -0.51975 0.14836 0.00732
GLU_29 -4.52984 0.45585 5.38271 -0.22499 0.05425 0.37344 2.14851 -2.15712 -0.00444 -0.05736 -3.82728 -0.52142 0 0 -0.56677 -0.79687 0 -0.00176 0.12912 0 3.87661 0.10923 0 -2.7348 -0.39952 0.23548 -3.05697
ILE_30 -4.17401 0.78041 2.48194 -0.49644 0.44819 0.11613 1.41155 -1.46173 -0 -0 -0.55627 0.0075 0 0 0 0 0 0.01483 0.00998 0.37048 0 -0.6352 0 0.73287 -0.34206 0.99307 -0.29875
PRO_31 -3.10776 0.57723 2.77023 -0.21254 0.01202 0.15482 1.08469 -1.16559 -0 -0 0.01503 0.00158 0 0 0 0 0 0.08715 0.0187 0.31704 0 -0.74687 0 -2.4119 -0.31583 0.99071 -1.93128
ARG_32 -2.05569 0.08067 3.18753 -0.80619 0.1813 0.53716 1.22798 -1.25546 -0 -0 -1.93558 0.40615 0 0 0 -1.12934 0 -0.00948 0.09204 1.84456 0 -0.14798 0 -1.2888 0.34696 0.50699 -0.21719
ASP_33 -3.23437 0.15277 4.78049 -0.1123 0.00947 0.32319 1.46233 -1.93155 -0.01191 -0.09125 -1.93767 -0.30577 0 0 0 -1.12934 0 -0.03362 0.03892 0 1.8863 0.04072 0 -2.3716 0.16643 0.48665 -1.81211
ILE_34 -2.56123 0.33337 2.51916 -0.48303 0.35258 0.11069 1.1922 -1.30775 -0 -0 -0.58321 -0.03647 0 0 0 0 0 -0.01984 0.00442 0.41286 0 -0.52567 0 0.73287 -0.47956 0.53688 0.19827
ASP_35 -3.83758 0.4298 5.51466 -0.12058 0.02777 0.37867 2.2754 -2.28832 -0 -0 -3.62731 -0.3927 0 0 0 -0.40992 0 -0.04525 0.05102 0 2.01233 -0.08171 0 -2.3716 -0.11551 0.61547 -1.98536
ASP_36 -3.71698 0.57345 4.08581 -0.11129 0.00461 0.33595 2.03246 -2.13377 -0.00046 -0.00699 -2.02706 -0.49498 0 0 0 -0.951 0 -0.10297 0.12533 0 1.73018 -0.00366 0 -2.3716 -0.06635 0.46294 -2.63637
GLY_37 -1.65116 0.37742 2.22115 -5e-05 0 0 1.01646 -1.09053 -0 -0 -0.73698 -0.41967 0 0 0 0 0 -0.03181 0 0 0 0.23975 0 0.83697 -0.11845 0.28864 0.93174
LYS_38 -5.05411 0.58394 6.75479 -0.36989 0.0514 0.23652 3.47804 -2.95715 -0.01946 -0.15711 -5.29451 0.02752 0 0 0 -0.40992 0 0.00142 0.03125 2.21094 0 -0.01244 0 -1.5107 -0.13154 0.38597 -2.15505
ALA_39 -4.15534 0.43628 3.50545 -0.02174 0 0 2.44263 -2.20509 -0 -0 -1.99196 -0.37435 0 0 0 0 0 -0.02651 0 0 0 -0.38678 0 1.8394 -0.40321 0.40445 -0.93678
SER_40 -3.02719 0.2326 3.55607 -0.02485 4e-05 0.02344 1.20007 -1.75711 -0.00046 -0.00699 -1.39417 -0.35615 0 0 0 0 0 -0.06489 0 0.67102 0 0.23224 0.6065 -0.77834 -0.37317 0.17861 -1.08274
SER_41 -4.31181 0.21957 5.16091 -0.02353 0 0.02148 2.23463 -2.43267 -0 -0 -1.80993 -0.23851 0 0 0 0 0 0.01397 1e-05 0.44284 0 0.32861 0.61258 -0.77834 -0.08272 0.16711 -0.47581
VAL_42 -6.33866 0.36493 5.33899 -0.30656 0.23012 0.07021 2.378 -2.95394 -0 -0 -2.11555 -0.15325 0 0 0 0 0 -0.04177 0.0252 0.08745 0 -0.3064 0 1.9342 0.01764 0.23517 -1.53423
ILE_43 -9.5496 1.31028 5.29518 -0.49426 0.29232 0.09904 3.36754 -3.75875 -0.00755 -0.06586 -1.92669 0.07789 0 0 0 0 0 0.01082 0.07085 0.54302 0 -0.42539 0 0.73287 -0.05436 0.49833 -3.98432
SER_44 -4.28091 0.23679 5.28602 -0.02681 0 0.06217 2.55919 -2.54193 -0 -0 -1.63012 -0.57869 0 0 0 0 0 0.11392 0.00509 0.7378 0 0.35299 0.60008 -0.77834 0.13699 0.42437 0.67863
ARG_45 -6.61443 0.65566 6.92895 -0.75247 0.11288 0.4868 2.69401 -3.42731 -0 -0 -1.76587 0.33709 0 0 0 0 0 -0.01096 0.02626 1.43766 0 -0.10012 0 -1.2888 -0.09248 0.31085 -1.0623
ALA_46 -7.30806 0.93453 3.46335 -0.02103 0 0 2.9492 -3.03005 -0 -0 -1.45711 -0.38501 0 0 0 0 0 0.11156 0 0 0 -0.34989 0 1.8394 -0.4457 0.34574 -3.35308
TRP_47 -8.77096 1.10806 4.66001 -1.04569 0.0669 0.34524 3.11713 -3.3483 -0.01398 -0.12819 -2.215 -0.39422 0 0 0 0 0 0.11807 0.20888 0 2.07033 -0.03482 0 1.6906 -0.29375 0.51055 -2.34912
ASP_48 -2.94999 0.133 4.01245 -0.10955 0.01047 0.33856 1.65524 -1.88061 -0 -0 -0.63967 -0.40018 0 0 0 0 0 -0.09106 0.05213 0 1.7595 -0.01324 0 -2.3716 -0.29596 0.61682 -0.17369
TYR_49 -4.49271 0.50906 2.85229 -0.59126 0.0713 0.30353 1.35864 -1.72492 -0.01868 -0.09472 -1.52429 -0.27728 0 0 0 0 0 -0.06467 0.00349 0 2.41664 0.07349 2e-05 1.2797 -0.39118 0.56995 0.2584
VAL_50 -5.83961 0.75223 2.19134 -0.31565 0.27078 0.06826 1.76027 -2.08737 -0 -0 -0.06361 -0.39834 0 0 0 0 0 -0.0007 0.06692 0.06076 0 -0.47603 0 1.9342 -0.32003 0.61831 -1.77828
ASP_51 -2.05467 0.15867 1.67093 -0.11655 0 0.34763 0.42046 -0.82152 -0.0096 -0.05725 0.14769 -0.93714 0 0 0 0 0 0.02049 0.06279 0 2.94907 -0.19686 0 -2.3716 -0.26477 0.51903 -0.53321
ASP_52 -3.89048 0.5147 4.08576 -0.11224 0.02204 0.33474 1.54043 -1.981 -0.02142 -0.14826 -2.09909 -1.51413 0 0 -0.54108 0 0 0.29679 0.00254 0 2.07811 0.08331 0 -2.3716 0.30582 0.47242 -2.94264
THR_53 -4.40602 0.73368 2.28612 -0.16509 0.05923 0.12419 0.90303 -1.52501 -0 -0 -1.48309 -1.66792 0 0 -0.54108 0 0 0.01543 0.15611 0.25714 0 0.62439 2.36529 -1.0874 1.47027 0.67843 -1.20232
ASP_54 -6.24671 0.7938 7.82186 -0.18868 0.01344 0.58273 3.37757 -3.40945 -0.01781 -0.15382 -6.50044 -0.92043 0 0 -1.24491 -0.44975 0 -0.02397 0.14118 0 3.67211 0.36145 0 -2.3716 1.18245 0.76741 -2.81359
LYS_55 -6.9395 0.6932 6.6014 -0.44056 0.09834 0.20319 3.14486 -3.048 -0.01036 -0.10948 -2.87562 0.06351 0 0 0 -0.89988 0 0.16366 0.76622 1.58167 0 0.0078 0 -1.5107 0.53947 0.80937 -1.16141
SER_56 -4.69431 0.38811 5.25115 -0.03993 0.00048 0.04686 2.80199 -2.41632 -0 -0 -3.87751 -0.30763 0 0 -0.23146 -0.44975 0 0.11969 0.0792 0.46678 0 0.01517 2.08908 -0.77834 0.34818 0.68489 -0.50368
ILE_57 -6.92464 0.48786 5.97004 -0.66049 0.51153 0.14927 3.03975 -3.0201 -0.00221 -0.01846 -1.77537 0.13859 0 0 -1.01344 0 0 -0.06823 0.02861 0.5937 0 -0.42441 0 0.73287 -0.08484 0.62279 -1.71717
ALA_58 -5.02856 0.49767 3.36226 -0.01874 0 0 2.15142 -2.36224 -0 -0 -1.64795 -0.33024 0 0 0 0 0 0.13608 0 0 0 0.05354 0 1.8394 0.0795 0.67141 -0.59645
ILE_59 -9.0139 1.49758 3.89048 -0.52141 0.61183 0.1111 2.25664 -3.0444 -0.00178 -0.01854 -1.79727 -0.20744 0 0 0 0 0 -0.06842 0.1253 0.65392 0 -0.42926 0 0.73287 0.08169 0.84659 -4.29442
LEU_60 -6.81119 0.5168 6.08268 -0.67147 0.17287 0.22827 3.01209 -2.99025 -0.0086 -0.06575 -2.60493 0.12614 0 0 0 0 0 -0.02435 0.00887 0.87053 0 -0.19178 0 0.18072 -0.02256 0.87302 -1.31891
ASN_61 -5.55092 0.28925 5.24899 -0.17358 0.03323 0.25902 2.53261 -2.81557 -0.01928 -0.11107 -2.17159 -0.3341 0 0 0 0 0 0.10439 0.0078 0 1.48005 0.48235 0 -0.93687 0.10278 0.41208 -1.16042
VAL_62 -7.31492 0.80586 3.80959 -0.31122 0.2305 0.07153 2.61914 -2.81382 -0.00221 -0.01846 -1.77768 -0.20451 0 0 0 0 0 -0.0704 0 0.10336 0 -0.34355 0 1.9342 0.06521 0.36932 -2.84806
GLN_63 -9.81977 0.59776 8.04111 -0.68483 0.13613 0.71683 4.21504 -4.00582 -0 -0 -3.954 -0.31971 0 0 0 -2.02746 0 -0.02216 0.03892 0 2.87856 -0.25369 0 -0.18838 -0.23496 0.50215 -4.38428
GLU_64 -5.55115 0.22762 7.09734 -0.43646 0.05348 0.85527 3.23431 -3.04472 -0 -0 -4.94464 -0.45371 0 0 0 -0.64671 0 0.08096 0.01075 0 3.30939 -0.28752 0 -2.7348 -0.44674 0.48286 -3.19447
ILE_65 -7.46204 1.20448 4.51031 -0.50013 0.29054 0.09206 2.98202 -2.94115 -0.01246 -0.14042 -2.05999 0.43123 0 0 0 0 0 0.04095 0.07775 1.11056 0 -0.04398 0 0.73287 -0.28876 0.71 -1.26619
LEU_66 -7.71062 1.08473 4.87883 -0.4774 0.16352 0.10495 2.68217 -3.01295 -0 -0 -2.1789 0.22739 0 0 0 0 0 -0.00614 0.02053 0.47986 0 -0.24834 0 0.18072 -0.13478 0.7992 -3.14723
LYS_67 -5.2974 0.20778 7.1643 -0.4598 0.15302 0.2342 3.44477 -3.11846 -0 -0 -5.37093 0.12675 0 0 0 -0.64671 0 -0.03683 0.04793 2.56957 0 0.02824 0 -1.5107 -0.26962 0.46809 -2.26579
ASP_68 -5.33989 0.29046 6.68183 -0.22984 0.00609 0.74595 2.75702 -3.10617 -0 -0 -3.86657 0.04218 0 0 0 -0.63103 0 -0.00555 1e-05 0 3.32273 0.23536 0 -2.3716 0.10359 0.29279 -1.07262
MET_69 -8.866 0.60622 7.59658 -0.74244 0.30653 0.34244 3.35231 -3.57094 -0 -0 -3.11144 -0.13389 0 0 0 0 0 0.01853 0.0256 2.57014 0 0.0164 0 0.60916 0.24071 0.31745 -0.42262
ALA_70 -4.49839 0.28515 3.81989 -0.02221 0 0 2.21994 -2.42756 -0 -0 -1.23674 -0.35247 0 0 0 0 0 0.02234 0 0 0 -0.24484 0 1.8394 -0.26428 0.32929 -0.53048
SER_71 -2.88469 0.17078 3.86291 -0.03117 3e-05 0.02134 1.841 -1.80592 -0 -0 -1.81268 -0.03217 0 0 0 0 0 0.06799 0.00149 0.49728 0 0.29446 1.785 -0.77834 -0.27151 0.28501 1.21082
GLN_72 -4.30437 0.26558 4.63358 -0.27302 0.02984 0.2162 2.08211 -2.18849 -0 -0 -2.24866 -0.51005 0 0 0 -0.63103 0 -0.03259 0.01798 0 3.10703 -0.15376 0 -0.18838 -0.24752 0.34114 -0.0844
GLY_73 -2.86312 0.29331 3.02791 -6e-05 0 0 1.98413 -1.65174 -0.00972 -0.11241 -1.94916 -0.39241 0 0 0 0 0 -0.12552 0 0 0 -1.46858 0 0.83697 -0.71371 0.3721 -2.772
ASP_74 -5.38402 0.46843 7.23621 -0.27066 0.08961 0.96698 3.34495 -3.07239 -0.00861 -0.09673 -4.60596 -0.58231 0 0 -0.48816 -0.45306 0 -0.00288 0.00028 0 2.00265 -0.6952 0 -2.3716 -0.60849 0.44015 -4.09078
TYR_75 -5.59526 0.4058 3.89699 -0.66318 0.05666 0.33776 2.35931 -2.46614 -0 -0 -1.5564 -0.2491 0 0 0 0 0 0.10226 0.00011 0 2.25856 -0.01073 0.02718 1.2797 -0.21351 0.51198 0.48199
ALA_76 -2.58113 0.18224 3.34114 -0.02018 0 0 1.47807 -1.74261 -0.00111 -0.01569 -0.91793 -0.34744 0 0 0 0 0 0.06741 0 0 0 -0.04731 0 1.8394 -0.14268 0.36998 1.46217
SER_77 -4.62247 0.43594 5.88058 -0.02567 0 0.02358 2.50754 -2.66188 -0 -0 -3.84254 -0.24359 0 0 -0.48816 -0.45306 0 0.04501 0.00547 0.57621 0 0.26969 1.10909 -0.77834 -0.11966 0.42291 -1.95933
GLN_78 -8.57484 0.95521 6.60139 -0.39552 0.07297 0.21544 3.27063 -3.54865 -0.01482 -0.15407 -2.10754 -0.31453 0 0 0 0 0 -0.01475 0.00346 0 3.64029 0.15923 0 -0.18838 0.01901 0.59424 0.21876
ALA_79 -3.5101 0.17776 3.90686 -0.02106 0 0 2.08765 -2.16651 -0 -0 -2.21204 -0.37104 0 0 0 0 0 0.04606 0 0 0 -0.28506 0 1.8394 -0.07778 0.43474 -0.15112
SER_80 -4.21095 0.3298 5.04465 -0.02299 0 0.0215 2.50855 -2.54183 -0 -1e-05 -1.99369 -0.31127 0 0 0 0 0 -0.03518 0.00155 0.48186 0 0.32463 0.60368 -0.77834 -0.07423 0.22368 -0.4286
ALA_81 -5.31777 0.2812 4.39786 -0.0228 0 0 2.91493 -2.75322 -0.0135 -0.14389 -3.63967 -0.36619 0 0 0 0 0 -0.03568 0 0 0 -0.31853 0 1.8394 -0.16185 0.16128 -3.17845
VAL_82 -6.34946 0.62528 3.68966 -0.31197 0.21494 0.07172 2.65277 -2.70132 -0 -0 -2.7182 -0.18692 0 0 0 0 0 -0.04524 0.00126 0.06011 0 -0.38064 0 1.9342 -0.26632 0.25466 -3.45546
ALA_83 -4.92804 0.24321 3.35476 -0.02179 0 0 2.51665 -2.41963 -0.01095 -0.0794 -2.01878 -0.36417 0 0 0 0 0 -0.03796 0 0 0 -0.29543 0 1.8394 -0.23945 0.25815 -2.20346
GLN_84 -5.02537 0.35019 5.51999 -0.27272 0.06695 0.22099 2.56909 -2.7641 -0.0135 -0.14389 -2.45632 -0.51966 0 0 0 0 0 -0.02143 0.14464 0 2.72773 -0.00963 0 -0.18838 -0.30194 0.17564 0.0583
THR_85 -6.58335 0.42626 5.19034 -0.19512 0.05975 0.06764 3.20561 -2.9371 -0 -0 -3.05228 -0.01876 0 0 0 0 0 0.03468 0.00976 0.06692 0 -0.02845 2.28531 -1.0874 0.04655 0.23649 -2.27314
ALA_86 -5.54212 0.4608 3.64233 -0.02201 0 0 2.43813 -2.64493 -0 -0 -2.17064 -0.36311 0 0 0 0 0 0.12419 0 0 0 -0.31925 0 1.8394 -0.1876 0.29336 -2.45144
GLY_87 -4.79964 0.40753 4.87067 -5e-05 0 0 2.74469 -2.71762 -0 -0 -2.62348 -0.42065 0 0 0 0 0 -0.07844 0 0 0 0.31799 0 0.83697 0.21005 0.25163 -1.00035
ILE_88 -8.13784 0.94371 4.45601 -0.63261 0.38151 0.15726 3.38465 -3.10362 -0 -0 -2.26523 0.12439 0 0 0 0 0 -0.04289 0.25155 3.35829 0 -0.27228 0 0.73287 0.44504 0.54784 0.32864
ILE_89 -8.00198 0.75477 4.39903 -0.48501 0.26914 0.09437 3.11012 -3.10967 -0.00697 -0.03198 -1.74197 0.1246 0 0 0 0 0 0.1068 0.13212 0.49343 0 -0.39741 0 0.73287 0.02587 0.69994 -2.83192
ALA_90 -6.54409 0.68782 4.32771 -0.02243 0 0 2.80021 -3.22746 -0.00835 -0.04112 -2.66743 -0.35686 0 0 0 0 0 0.01633 0 0 0 -0.31247 0 1.8394 -0.24434 0.4547 -3.29839
HIS_D_91 -9.71204 1.31464 6.18782 -0.36595 0.01146 0.43918 3.01697 -3.88519 -0.01398 -0.12819 -1.36606 -0.48184 0 0 0 0 0 0.06082 0.16933 0 2.28575 -0.02661 0 -0.45461 -0.48611 0.51374 -2.92088
LEU_92 -10.1046 1.63342 3.24536 -0.5062 0.2131 0.098 2.66718 -3.19758 -0 -0 -2.53587 0.28187 0 0 0 0 0 -0.01852 0.25125 0.57462 0 -0.23024 0 0.18072 -0.23027 1.06802 -6.60972
SER_93 -4.69306 0.544 5.54906 -0.02364 0 0.02118 2.83396 -2.60515 -0.00029 -0.0015 -2.12946 -0.37839 0 0 -0.396 0 0 -0.0556 0.01418 0.54917 0 0.27276 0.76123 -0.77834 -0.1641 1.06127 0.38126
ALA_94 -6.06612 0.97976 2.99162 -0.02659 0.00168 0 2.5386 -2.68887 -0 -0 -0.78969 -0.42645 0 0 0 0 0 -0.13045 0 0 0 -0.15105 0 1.8394 -0.19634 0.52922 -1.59528
GLY_95 -2.77604 0.54843 2.57684 -4e-05 0 0 1.09208 -1.40881 -0 -0 -1.05985 -0.41507 0 0 0 0 0 -0.16596 0 0 0 0.3433 0 0.83697 0.04223 0.30352 -0.0824
ILE_96 -4.52034 0.72319 5.14354 -0.46831 0.30831 0.09243 3.19858 -2.40686 -0 -0 -2.77451 0.35322 0 0 0 0 0 -0.08925 0.01738 0.42547 0 -0.43276 0 0.73287 -0.09201 1.05681 1.26776
PRO_97 -1.99988 0.48653 1.40589 -0.12132 0.00307 0.08967 0.77908 -0.70565 -0 -0 0.00867 0.23762 0 0 0 0 0 -0.07717 0.03605 0.10277 0 -0.94258 0 -2.4119 -0.51853 1.14558 -2.48211
GLY_98 -2.254 0.05661 2.56132 -9e-05 0 0 1.11562 -1.31936 -0 -0 -1.1711 -0.39545 0 0 0 0 0 -0.01475 0 0 0 -1.35721 0 0.83697 0.20879 0.21217 -1.52048
ASP_99 -5.37996 0.46464 5.55778 -0.10646 0.00116 0.3245 3.41005 -2.9287 -0 -0 -2.64768 -0.46017 0 0 0 0 0 0.34483 0.02129 0 2.35675 -0.28935 0 -2.3716 0.35478 0.36554 -0.98261
ALA_100 -4.69402 0.50024 3.02444 -0.02137 0 0 2.23819 -2.41314 -0 -0 -1.55646 -0.39255 0 0 0 0 0 0.01165 0 0 0 -0.35548 0 1.8394 -0.42677 0.45034 -1.79554
CYS_101 -4.0567 0.35145 4.24626 -0.04345 0 0.01585 1.84007 -2.30064 -0 -0 -1.11533 -0.40279 0 0 0 0 0 0.094 0.01322 0.31797 0 0.3002 0 3.6196 -0.02312 0.21294 3.06954
ALA_102 -4.48029 0.28642 4.44617 -0.02324 0 0 2.74621 -2.62263 -0 -0 -1.75017 -0.3813 0 0 0 0 0 -0.02052 0 0 0 -0.34029 0 1.8394 -0.04291 0.18615 -0.15699
ALA_103 -5.79291 0.80458 4.50496 -0.01924 0 0 3.27581 -2.97874 -0.00035 -0.0014 -2.68308 -0.35211 0 0 0 0 0 0.07035 0 0 0 -0.02866 0 1.8394 -0.30037 0.24238 -1.41937
ALA_104 -5.12936 0.24675 4.68718 -0.02165 0 0 2.44769 -2.79859 -0 -0 -1.89297 -0.36746 0 0 0 0 0 -0.05424 0 0 0 -0.26495 0 1.8394 -0.23227 0.28017 -1.2603
ASN_105 -4.79005 0.20243 5.5201 -0.17834 0.02379 0.26116 2.45564 -2.78658 -0 -0.00014 -2.5518 -0.30263 0 0 0 0 0 0.03829 0.04446 0 1.43109 0.52138 0 -0.93687 -0.13664 0.22976 -0.95494
VAL_106 -6.06269 0.46799 4.91498 -0.31348 0.24694 0.07233 3.08326 -2.81572 -0.00624 -0.03805 -2.9483 -0.18371 0 0 0 0 0 -0.0677 0.0091 0.13025 0 -0.29631 0 1.9342 0.0311 0.21626 -1.6258
ILE_107 -9.15853 0.77703 6.41344 -0.50646 0.34864 0.10059 3.43306 -3.65357 -0 -0 -2.73245 0.1172 0 0 0 0 0 -0.01884 0.06446 0.55171 0 -0.36708 0 0.73287 -0.01191 0.38208 -3.52777
ASN_108 -5.42356 0.17048 6.93707 -0.18808 0.03376 0.27643 3.17097 -3.26164 -0 -0.00014 -3.24045 -0.2493 0 0 0 -0.951 0 -0.01608 0.12201 0 1.50051 0.46289 0 -0.93687 0.2096 0.51886 -0.86452
SER_109 -3.6918 0.14421 4.90152 -0.02769 0 0.06419 2.21207 -2.2987 -0 -0 -2.42239 -0.59939 0 0 0 0 0 0.02645 0.00062 0.64892 0 0.34307 0.6 -0.77834 0.29598 0.29358 -0.28771
TYR_110 -9.17041 1.13701 3.29115 -0.98079 0.10651 0.38745 2.87065 -2.84478 -0 -0 -2.58153 -0.28312 0 0 0 0 0 -0.0131 0.00091 0 1.82496 -0.40236 0.00464 1.2797 0.17456 0.2053 -4.99326
THR_111 -7.35704 0.3068 6.802 -0.203 0.10001 0.07438 3.67136 -3.51246 -0.00624 -0.03805 -3.37482 -0.04492 0 0 0 0 0 0.0115 0.03762 0.07188 0 0.01275 2.26438 -1.0874 0.06839 0.36964 -1.83324
ASP_112 -4.83527 0.27694 6.84155 -0.10045 0.00255 0.29903 3.09549 -3.09804 -0.02139 -0.13602 -3.43188 -0.4035 0 0 0 -0.53715 0 0.06018 0.00676 0 1.68813 0.20958 0 -2.3716 -0.0813 0.45869 -2.07769
GLY_113 -4.2451 0.23575 4.53832 -5e-05 0 0 2.26669 -2.44198 -0 -0 -2.93633 -0.42644 0 0 0 0 0 -0.05575 0 0 0 0.4168 0 0.83697 0.3234 0.33101 -1.15671
VAL_114 -5.85978 0.42781 3.3423 -0.30452 0.18134 0.06821 1.88963 -2.33749 -0 -0 -1.69541 -0.07764 0 0 0 0 0 -0.06187 0.00117 0.04081 0 -0.33457 0 1.9342 0.43256 0.21407 -2.13917
ARG_115 -4.79924 0.29493 6.32471 -1.06323 0.3194 0.80549 3.20029 -2.81926 -0.02139 -0.13602 -4.61867 0.29687 0 0 0 -1.26226 0 -0.01751 0.21643 2.24255 0 -0.15866 0 -1.2888 -0.01063 0.49841 -1.99658
SER_116 -2.52228 0.16784 3.24848 -0.02877 0.01643 0.02866 1.00434 -1.48477 -0 -0 -0.91502 -0.19204 0 0 0 0 0 -0.03584 0.0168 0.81197 0 -0.27629 0.60311 -0.77834 -0.32193 0.59937 -0.0583
GLY_117 -2.53075 0.29909 2.7679 -5e-05 0 0 1.64983 -1.48754 -0.0178 -0.21505 -2.14378 -0.43015 0 0 0 0 0 -0.08434 0 0 0 -1.05335 0 0.83697 -0.64298 0.3401 -2.71192
ASN_118 -4.95504 0.43874 4.8347 -0.36697 0.13147 0.75311 2.50142 -2.59431 -0.00801 -0.12528 -2.32984 -0.76703 0 0 -0.48601 0 0 -0.00907 0.0011 0 1.88018 -0.5297 0 -0.93687 -0.30358 0.23515 -2.63584
PHE_119 -7.19926 0.97094 3.54304 -0.66116 0.06428 0.3208 2.30195 -2.4949 -0 -0 -2.28566 -0.00072 0 0 0 0 0 0.05816 0.00011 0 2.4337 0.15705 0 1.0402 -0.09837 0.37756 -1.47229
ALA_120 -3.74458 0.38656 3.95704 -0.02153 0 0 1.91659 -2.11444 -0.00979 -0.08977 -1.39818 -0.36056 0 0 0 0 0 0.02641 0 0 0 -0.23541 0 1.8394 -0.30582 0.40003 0.24595
GLY_121 -4.19218 0.28557 4.59218 -4e-05 0 0 2.14686 -2.3877 -0.01298 -0.115 -1.55923 -0.42753 0 0 -0.48601 0 0 -0.03792 0 0 0 0.45973 0 0.83697 -0.00838 0.25444 -0.65122
PHE_122 -10.9411 1.47929 4.35791 -0.64556 0.04696 0.31239 3.28985 -3.50305 -0 -0 -2.20227 0.04773 0 0 0 0 0 0.08308 0.00647 0 2.60976 -0.05013 0 1.0402 0.16099 0.40802 -3.49949
ARG_123 -6.05067 0.41167 6.13769 -0.66881 0.08341 0.42873 3.26848 -2.9885 -0 -0 -4.00637 0.07786 0 0 0 -0.99747 0 -0.02127 0.12393 3.18358 0 -0.14304 0 -1.2888 -0.27639 0.67659 -2.0494
GLN_124 -4.69074 0.7264 5.16525 -0.26824 0.05024 0.21403 2.19916 -2.50562 -0.01298 -0.115 -2.04712 -0.5056 0 0 0 0 0 0.25528 0.1174 0 2.73435 -0.09877 0 -0.18838 -0.38011 0.59604 1.24559
SER_125 -4.87509 0.40886 4.58928 -0.02332 0 0.02174 2.34378 -2.34216 -0 -0 -1.38882 -0.35797 0 0 0 0 0 -0.01582 0.00997 0.49122 0 0.2972 0.6003 -0.77834 -0.16011 0.32939 -0.84987
LEU_126 -10.3616 1.32664 3.78894 -0.51043 0.2927 0.12397 3.28512 -3.13037 -0.01615 -0.09418 -2.75228 0.24549 0 0 0 0 0 -0.04798 0.01024 0.28398 0 -0.29845 0 0.18072 -0.22056 0.45128 -7.44291
GLY_127 -3.49785 0.56201 4.48056 -4e-05 0 0 2.21456 -2.19983 -0 -0 -2.40211 -0.39588 0 0 0 0 0 0.45291 0 0 0 -0.35749 0 0.83697 5.53015 1.10571 6.32966
PRO_128 -4.12512 0.87882 3.43957 -0.07026 0 0.04345 1.56811 -1.59968 -0 -0 -1.55384 0.63561 0 0 0 0 0 -0.14161 0.0144 0.26568 0 -0.05333 0 -2.4119 5.66797 1.11361 3.6715
PHE_129 -8.26212 0.62404 4.86314 -0.53118 0.17784 0.24254 3.09983 -2.97326 -0.01413 -0.07494 -1.72877 -0.31145 0 0 0 0 0 -0.02315 0.33943 0 3.45758 -0.08657 0 1.0402 -0.0666 0.83376 0.60619
PHE_130 -9.06884 1.13347 3.76189 -0.53014 0.20825 0.23148 2.5747 -2.96819 -0.00992 -0.09115 -2.87771 -0.14724 0 0 0 0 0 -0.01334 0.02677 0 3.03987 -0.02562 0 1.0402 -0.09212 0.79777 -3.00988
GLY_131 -2.96682 0.10565 4.02534 -5e-05 0 0 1.98796 -1.96189 -0.01814 -0.12361 -2.13566 -0.41013 0 0 0 0 0 -0.08144 0 0 0 0.21301 0 0.83697 0.48191 0.36226 0.31535
HIS_D_132 -4.96461 0.23138 5.70966 -0.74232 0.02159 0.75814 2.54793 -2.82485 -0 -0 -2.57592 -0.29898 0 0 0 -0.55548 0 -0.00425 0.02008 0 1.50981 -0.27374 0 -0.45461 0.69242 0.13016 -1.07359
VAL_133 -7.93292 0.99509 4.98445 -0.32605 0.3292 0.07431 2.8495 -3.28201 -0.0047 -0.03139 -1.61755 -0.15426 0 0 0 0 0 -0.05662 0.00017 0.10262 0 -0.28421 0 1.9342 0.05992 0.25563 -2.10464
GLY_134 -4.6043 0.33735 5.35689 -5e-05 0 0 2.59696 -2.73678 -0.00518 -0.03277 -3.35659 -0.43218 0 0 0 0 0 -0.11895 0 0 0 0.11762 0 0.83697 0.62023 0.33317 -1.08761
GLN_135 -5.67554 0.53987 5.80309 -0.67871 0.10634 0.70353 2.78999 -2.88196 -0.00199 -0.02943 -2.36649 -0.32932 0 0 0 0 0 -0.03189 0.01936 0 2.89975 -0.18344 0 -0.18838 0.53096 0.47882 1.50457
ASN_136 -6.4301 0.36834 6.31278 -0.17634 0.01322 0.26505 2.74973 -3.10328 -0 -0 -1.76194 -0.39916 0 0 0 -0.55548 0 -0.06299 0.03255 0 1.48074 0.2049 0 -0.93687 -0.17906 0.46754 -1.71038
LEU_137 -7.35464 0.94376 4.11668 -0.48423 0.24815 0.11221 2.69478 -2.75232 -0 -0 -2.0015 0.21125 0 0 0 0 0 -0.04426 0.01021 0.36426 0 -0.26707 0 0.18072 0.03406 0.41672 -3.57123
ASN_138 -4.59412 0.24759 5.2024 -0.16947 0.01093 0.24356 2.33125 -2.54446 -0.0414 -0.3395 -1.78698 -0.32596 0 0 0 0 0 -0.04056 0.01432 0 1.42325 0.23772 0 -0.93687 0.03565 0.48651 -0.54614
LEU_139 -4.53912 0.3801 3.62236 -0.5109 0.19833 0.14839 1.60117 -1.90066 -0.00518 -0.03277 -1.6668 0.13133 0 0 0 0 0 -0.00141 0.03323 0.07546 0 -0.06343 0 0.18072 -0.15744 0.41862 -2.08799
ILE_140 -9.32853 1.91808 4.63395 -0.61594 0.46586 0.20528 3.12677 -3.36515 -6e-05 -0.00085 -2.85766 -0.18804 0 0 0 0 0 -0.0607 0.01992 0.46988 0 0.11309 0 0.73287 -0.0826 0.6776 -4.13623
ASN_141 -4.18684 0.24494 4.88968 -0.17268 0.02886 0.2538 2.70136 -2.38892 -0 -0 -1.3691 -0.3587 0 0 0 0 0 -0.03875 0.00568 0 1.45576 0.27603 0 -0.93687 0.09506 0.59851 1.09782
GLN_142 -5.99317 0.42878 5.51693 -0.72882 0.30458 1.07082 1.77112 -2.73865 -0.015 -0.14917 -1.4606 -2.22808 0 0 0 0 0 -0.01637 0.01307 0 3.06158 -0.11162 0 -0.18838 -0.2092 0.2965 -1.37566
LEU_143 -9.59263 1.87639 4.27181 -0.7329 0.41768 0.29497 2.6638 -3.11298 -0 -0 -0.51861 0.15553 0 0 0 0 0 -0.0123 0.16125 0.81075 0 -0.19175 0 0.18072 -0.20681 0.69719 -2.83786
VAL_144 -4.43185 0.26108 2.35011 -0.29903 0.15105 0.06571 1.25909 -1.66251 -0 -0 -0.18115 -0.1733 0 0 0 0 0 0.15952 0.03389 0.11775 0 -0.20083 0 1.9342 -0.05187 0.8416 0.17347
ILE_145 -3.58618 0.22489 2.81953 -0.49812 0.37316 0.10063 1.03898 -1.45452 -6e-05 -0.00085 -0.31631 0.03277 0 0 0 0 0 -0.06645 0.02153 0.52508 0 -0.49586 0 0.73287 -0.04187 0.52497 -0.06581
ASN_146 -4.68954 0.68175 5.15078 -0.33248 0.14094 0.63139 3.27215 -2.55973 -0 -0 -2.47796 -0.73138 0 0 -0.79443 0 0 -0.01843 0.00898 0 1.94901 -0.57845 0 -0.93687 0.09002 1.01969 -0.17457
PRO_147 -5.42583 0.95063 4.23429 -0.07201 0 0.04381 2.50206 -1.90999 -2e-05 -0.00036 -2.31662 0.58148 0 0 0 0 0 -0.25196 0.04852 0.26393 0 -0.85071 0 -2.4119 0.29361 1.03447 -3.28664
GLY_148 -3.86975 0.53164 3.93646 -4e-05 0 0 2.39986 -2.01657 -0 -0 -1.63328 -0.42092 0 0 -0.79443 0 0 -0.2355 0 0 0 0.34593 0 0.83697 0.51511 0.31231 -0.09222
GLN_149 -4.8445 0.75431 3.91741 -0.83519 0.22561 0.89806 1.53896 -1.82964 -3e-05 -0.00016 -1.40157 -1.0771 0 0 0 0 0 -0.11749 0.02335 0 3.13922 -0.18191 0 -0.18838 0.08828 0.33642 0.44563
LEU_150 -7.53658 1.54298 2.92344 -0.67886 0.24989 0.25221 1.91139 -2.66599 -0 -0 -0.86338 0.16989 0 0 0 0 0 -0.05071 0.08621 0.90751 0 -0.24497 0 0.18072 -0.05603 0.52462 -3.34766
ARG_151 -6.37585 0.27459 6.75317 -0.4695 0.03577 0.23855 2.91319 -2.84061 -0.0043 -0.01797 -3.59549 0.32956 0 0 0 -2.13353 0 -0.06964 0.08144 2.09241 0 -0.19408 0 -1.2888 -0.12517 0.79916 -3.59709
TYR_152 -3.14425 0.28518 2.12359 -0.72961 0.08019 0.44988 0.97304 -1.22814 -2e-05 -0.00036 -1.27272 -0.18428 0 0 0 0 0 -0.04294 0.16166 0 2.02406 -0.23588 0.00018 1.2797 -0.30323 0.76864 1.00466
SER_153 -3.16988 0.19455 3.35725 -0.01892 0 0.03229 1.90357 -1.69833 -3e-05 -0.00016 -1.37199 -1.09372 0 0 -0.30546 0 0 -0.03956 0.09415 1.4004 0 -0.5191 0.72758 -0.77834 0.2145 0.52999 -0.54121
VAL_154 -1.35571 0.09156 0.74458 -0.30942 0.1828 0.06951 0.27185 -0.51869 -0 -0 -0.33369 -0.46791 0 0 0 0 0 0.04107 0.00011 0.09732 0 0.03937 0 1.9342 0.43465 0.31905 1.24067
GLY_155 -1.58553 0.28618 1.62414 -0.00021 0 0 0.68466 -0.87331 -0 -0 0.36015 -0.15293 0 0 -0.30546 0 0 -0.09308 0 0 0 -0.88286 0 0.83697 -0.07237 0.60451 0.43086
PRO_156 -3.24163 0.53425 1.22274 -0.12777 0 0.09053 0.44949 -0.79168 -0 -0 -0.30626 0.28357 0 0 0 0 0 -0.0389 0.01115 0.26574 0 -1.17421 0 -2.4119 -0.3925 0.66839 -4.95898
ALA_157 -3.53449 0.43057 -0.32581 -0.02154 0 0 0.26531 -0.95818 -0 -0 0.04431 -0.40067 0 0 0 0 0 0.02477 0 0 0 -0.48584 0 1.8394 -0.14695 0.15796 -3.11117
LEU_158 -5.4822 0.61935 0.5439 -0.57477 0.20309 0.14822 0.75479 -1.2509 -0 -0 -0.51572 0.29863 0 0 0 0 0 -0.02144 0.00439 0.44557 0 -0.18899 0 0.18072 -0.08324 0.15063 -4.76797
GLY_159 -3.33467 0.22106 2.12945 -0.00022 0 0 1.20857 -1.36575 -0 -0 -0.84109 -0.30716 0 0 -0.3207 0 0 -0.09133 0 0 0 1.10068 0 0.83697 0.23991 0.23886 -0.28542
CYS_160 -6.44785 0.6144 1.97142 -0.04317 0 0.0142 0.46022 -1.45524 -0 -0 -0.19465 -0.7264 0 0 0 0 0 0.24087 0.014 1.14906 0 -0.29861 0 3.6196 0.19242 0.57545 -0.31427
ALA_161 -4.71527 0.56913 0.78716 -0.02409 4e-05 0 1.12857 -1.5794 -0.00706 -0.02094 -1.18925 -0.49593 0 0 0 0 0 -0.0015 0 0 0 -0.35833 0 1.8394 -0.01893 0.75221 -3.3342
GLY_162 -2.50504 0.33703 1.48091 -0.00023 0 0 0.95975 -1.13853 -0 -0 0.38347 -0.27503 0 0 0 0 0 -0.13073 0 0 0 1.00475 0 0.83697 0.28863 0.36104 1.60299
GLY_163 -1.25151 0.07123 1.19488 -6e-05 0 0 0.61099 -0.73078 -0 -0 0.19725 -0.37163 0 0 0 0 0 -0.15585 0 0 0 -1.50205 0 0.83697 -0.2708 0.23049 -1.14087
GLY_164 -3.59135 0.30828 3.27945 -7e-05 0 0 1.7496 -1.75442 -0 -0 -1.99263 -0.35839 0 0 -0.31813 0 0 -0.11558 0 0 0 0.60014 0 0.83697 -0.15687 0.30515 -1.20784
ARG_165 -8.22434 1.04611 6.93428 -0.87872 0.30741 0.58861 3.19612 -3.32339 -0.04147 -0.18861 -0.90458 0.1383 0 0 -0.63884 0 0 0.06746 0.54391 1.95598 0 -0.20653 0 -1.2888 0.16771 0.48339 -0.26601
ILE_166 -2.39466 0.14091 0.88113 -0.53497 0.29499 0.12938 0.11368 -0.65948 -0 -0 0.18551 0.39111 0 0 0 0 0 -0.04542 3e-05 0.48134 0 0.57423 0 0.73287 -0.19807 0.55392 0.64649
TYR_167 -5.22254 0.59765 1.36749 -0.68478 0.05545 0.39045 0.93894 -1.2963 -0 -0 0.61476 -0.03123 0 0 0 0 0 0.18094 0.32342 0 2.1825 -0.14269 0.0001 1.2797 -0.25485 0.54445 0.84348
ASP_168 -2.58202 0.18934 3.62932 -0.10465 0.00437 0.30489 2.02617 -1.73655 -0 -0 -2.77335 -1.12176 0 0 -0.81584 0 0 -0.03454 0.01439 0 2.26888 -0.32859 0 -2.3716 -0.30471 0.52514 -3.21111
PHE_169 -8.12814 1.26732 3.01114 -1.10333 0.15474 0.4626 2.76727 -2.82337 -0.01008 -0.06961 -2.98436 0.0586 0 0 -0.81584 0 0 -0.01704 0.00406 0 1.81436 -0.41347 0 1.0402 -0.143 0.51065 -5.41728
GLU_170 -4.87815 0.26965 6.0506 -0.32565 0.06671 0.37573 2.12756 -2.66357 -0.0043 -0.01797 -1.77871 -0.53398 0 0 0 -0.82258 0 0.04293 0.0624 0 2.91865 -0.06955 0 -2.7348 0.07296 0.3912 -1.45086
ALA_171 -3.69762 0.25706 3.60396 -0.02091 0 0 1.57466 -2.04586 -0 -0 -0.77145 -0.3433 0 0 0 0 0 -0.00032 0 0 0 -0.13448 0 1.8394 -0.02841 0.16746 0.40018
ALA_172 -6.12172 0.54446 3.78199 -0.02245 0 0 2.72013 -2.85916 -0 -0 -1.92 -0.36436 0 0 0 0 0 -0.05202 0 0 0 -0.23404 0 1.8394 -0.33163 0.22495 -2.79445
TRP_173 -11.2481 1.06235 4.7479 -0.93571 0.17585 0.53806 3.24517 -3.72754 -0.00753 -0.06742 -3.52197 -0.50808 0 0 0 0 0 0.0124 0.2537 0 3.62167 -0.27123 0 1.6906 -0.21219 0.35966 -4.79244
ASP_174 -6.51729 0.54834 7.85906 -0.10569 0.01023 0.32031 3.61098 -3.64711 -0.01008 -0.06961 -4.40038 -0.3977 0 0 0 -1.31095 0 0.05561 0.02487 0 1.72021 0.20944 0 -2.3716 0.01247 0.43781 -4.02105
ALA_175 -5.31542 0.38287 3.64166 -0.02051 0 0 2.61912 -2.66081 -0 -0 -2.37113 -0.36234 0 0 0 0 0 -0.02449 0 0 0 -0.23957 0 1.8394 -0.20364 0.34044 -2.37442
ILE_176 -7.27867 0.66174 5.22512 -0.49947 0.37373 0.09886 3.45228 -3.21005 -0 -0 -2.31928 0.19825 0 0 0 0 0 -0.01349 0.0855 0.46733 0 -0.47532 0 0.73287 -0.12921 0.37237 -2.25744
LEU_177 -6.12275 0.56844 2.97272 -0.65814 0.26278 0.21938 1.63018 -2.24693 -0 -0 -1.28396 -0.06463 0 0 0 0 0 0.1529 0.22439 1.31941 0 -0.28408 0 0.18072 -0.10045 0.74494 -2.48509
ALA_178 -3.31069 0.37607 2.01938 -0.02302 0 0 1.16746 -1.58248 -0.0058 -0.03452 -0.5578 -0.32496 0 0 0 0 0 -0.00123 0 0 0 0.21127 0 1.8394 -0.01029 0.78779 0.55057
SER_179 -2.41469 0.0918 3.01589 -0.02652 0.00484 0.02731 1.4611 -1.51571 -0 -0 -1.09232 0.05025 0 0 0 0 0 -0.04282 0.0036 0.54528 0 0.00021 0.6142 -0.77834 0.19951 0.89814 1.04173
SER_180 -4.11958 0.36278 2.98318 -0.02642 0.00018 0.0176 1.48194 -1.71763 -0 -0 -1.19503 -0.10859 0 0 0 0 0 0.06806 0.01141 1.19609 0 -0.41711 1.84635 -0.77834 -0.26841 0.83963 0.17611
ASP_181 -5.19335 0.47336 6.16106 -0.15709 0.004 0.4721 3.4191 -2.77954 -0 -0 -4.78235 -0.94312 0 0 -0.84487 -0.52324 0 -0.02767 0.21997 0 3.04808 0.08519 0 -2.3716 -0.52691 0.31671 -3.95019
SER_182 -3.81109 0.39306 4.77829 -0.02807 0 0.04399 1.99068 -2.26352 -0 -0 -1.04552 -1.06704 0 0 0 0 0 0.00186 0.00041 0.1705 0 -0.15129 0.60085 -0.77834 -0.57725 0.29075 -1.45172
SER_183 -3.19818 0.248 3.87528 -0.03782 0.00049 0.04772 2.05329 -1.7975 -0 -0 -2.57877 -0.37648 0 0 -0.84487 -0.52324 0 -0.05805 0.03601 0.15534 0 -0.3208 1.7427 -0.77834 -0.6489 0.34824 -2.6559
PHE_184 -8.12913 0.87071 5.57545 -0.69358 0.07418 0.4224 3.61082 -3.0465 -0.00117 -0.02259 -1.81474 0.29135 0 0 0 0 0 -0.02774 0.24462 0 2.19597 -0.04452 0 1.0402 -0.01987 0.3941 0.91995
LEU_185 -8.18831 1.05535 5.48504 -0.54753 0.32449 0.14741 2.67974 -3.39017 -0.00981 -0.04383 -1.39624 0.23324 0 0 0 0 0 -0.03102 0.00014 0.29212 0 -0.2693 0 0.18072 0.14519 0.74086 -2.5919
ASN_186 -4.30823 0.38391 4.98669 -0.17112 0.02075 0.24923 2.37398 -2.35571 -0 -0 -2.97114 -0.35428 0 0 0 0 0 0.01957 0.00079 0 1.42749 0.41835 0 -0.93687 -0.07424 0.63985 -0.65098
GLU_187 -4.21481 0.5654 4.82816 -0.20282 0.02374 0.27196 1.72828 -2.33515 -0.01806 -0.13224 -1.65294 -0.54695 0 0 0 0 0 -0.03776 0.02028 0 3.14535 -0.10381 0 -2.7348 0.15018 0.60447 -0.64154
GLU_188 -6.45067 0.39619 6.59771 -0.21117 0.02004 0.2831 3.45266 -3.23594 -0.00173 -0.0329 -4.19481 -0.6282 0 0 0 -0.89988 0 -0.04415 0.01005 0 3.4584 -0.23022 0 -2.7348 -0.19528 0.65306 -3.98855
TYR_189 -5.42087 0.29984 5.07976 -0.95372 0.06556 0.37644 2.44774 -2.52545 -0 -0 -2.77428 -0.25518 0 0 0 0 0 -0.01576 0.14448 0 1.8567 -0.18745 0.0044 1.2797 -0.22264 0.29861 -0.50212
CYS_190 -5.64816 0.39377 5.86512 -0.05008 6e-05 0.01859 2.65711 -2.78799 -0.00981 -0.04383 -2.86151 -0.03866 0 0 0 0 0 0.09836 0.0008 0.36626 0 0.29678 0 3.6196 0.0259 0.27918 2.18151
ILE_191 -7.39189 0.50713 5.21292 -0.49173 0.359 0.09604 2.37231 -2.98524 -0 -0 -2.28633 0.08029 0 0 0 0 0 -0.0594 0.09947 0.48308 0 -0.45345 0 0.73287 0.01199 0.33673 -3.3762
VAL_192 -8.87941 1.16899 3.5559 -0.32024 0.26414 0.07305 3.16574 -3.11676 -0.01688 -0.10965 -2.24029 -0.12008 0 0 0 0 0 -0.06093 0.00961 0.0521 0 -0.30651 0 1.9342 0.00968 0.37084 -4.56651
LYS_193 -5.1327 0.28851 5.32852 -0.40594 0.04692 0.20986 2.34742 -2.52138 -0 -0 -1.95549 -0.09452 0 0 0 0 0 0.02765 0.00453 1.97049 0 0.04463 0 -1.5107 -0.14639 0.32011 -1.17848
ARG_194 -5.59326 0.23815 6.68987 -0.76419 0.09905 0.49288 2.60767 -3.05305 -0 -0 -3.01741 0.37042 0 0 0 0 0 -0.01324 0.01477 1.44491 0 -0.04921 0 -1.2888 -0.25959 0.22372 -1.8573
LEU_195 -8.36457 0.94068 5.58835 -0.51289 0.26859 0.12424 2.91717 -3.17384 -0.00442 -0.07486 -2.52112 0.24671 0 0 0 0 0 0.06193 0.01697 0.30723 0 -0.30951 0 0.18072 -0.32484 0.38687 -4.24659
TYR_196 -7.60444 0.97719 6.30272 -0.87959 0.04839 0.26114 3.63205 -3.50083 -0 -0 -3.17112 -0.3074 0 0 0 0 0 -0.00158 0.07501 0 1.72431 -0.48796 0 1.2797 -0.05768 0.47273 -1.23737
ASN_197 -3.76894 0.14476 4.14175 -0.18519 0.03253 0.27737 1.21524 -2.0797 -0 -0 -0.67223 -0.31839 0 0 0 0 0 -0.02626 0.01629 0 1.57451 0.13853 0 -0.93687 0.11749 0.34879 0.0197
SER_198 -2.844 0.07902 3.64728 -0.03165 0.00017 0.02229 1.49577 -1.69778 -0 -0 -1.28067 -0.06287 0 0 0 0 0 -0.04187 0.01171 0.4869 0 0.23276 1.80546 -0.77834 0.05341 0.29276 1.39033
ARG_199 -6.09672 0.51834 4.97748 -0.43926 0.03898 0.23084 1.74037 -2.36512 -1e-05 -0.00013 -1.12803 0.25463 0 0 0 0 0 -0.0152 0.01204 2.03254 0 -0.08186 0 -1.2888 -0.0217 0.36906 -1.26256
ASN_200 -2.18293 0.20154 3.10873 -0.19063 0.01915 0.32529 1.19556 -1.47353 -0 -0 -0.80739 -1.0071 0 0 0 0 0 -0.07913 0.00791 0 2.12664 -1.01677 0 -0.93687 -0.26158 0.34875 -0.62235
SER_201 -3.57776 0.38572 3.47604 -0.02647 0 0.06322 1.64073 -1.7253 -0.00442 -0.07486 -0.85298 -0.2718 0 0 0 0 0 0.23339 6e-05 0.12422 0 -0.47085 0.62076 -0.77834 -0.30699 0.18255 -1.36307
GLN_202 -3.93793 0.1954 3.40522 -0.63222 0.21415 1.07847 1.74034 -1.71516 -0 -0 -1.65015 -1.97497 0 0 0 0 0 -0.10558 0.00126 0 4.26898 0.12279 0 -0.18838 -0.32457 0.28891 0.78656
SER_203 -5.2651 0.31191 3.51023 -0.02838 0 0.04323 1.95828 -2.14081 -0 -0 -0.71095 -1.1117 0 0 0 0 0 -0.04592 0.05609 0.18567 0 -0.11145 0.61083 -0.77834 -0.56462 0.313 -3.76802
ASN_204 -5.61208 0.37332 4.65036 -0.18323 0.01758 0.26655 2.0329 -2.51412 -0 -0 -0.88226 -0.31506 0 0 0 0 0 -0.03851 0.05256 0 1.53236 0.2835 0 -0.93687 -0.26613 0.20196 -1.33716
ASN_205 -4.98749 0.47632 4.86822 -0.17185 0.02417 0.25097 2.17172 -2.57769 -0 -0 -0.97972 -0.27106 0 0 0 0 0 0.01481 0.00294 0 1.57855 0.31809 0 -0.93687 0.2578 0.36296 0.40185
ILE_206 -10.443 1.25945 4.73331 -0.5181 0.46311 0.09881 3.23871 -3.58923 -0.00938 -0.06815 -2.3262 0.17064 0 0 0 0 0 -0.03136 0.05271 0.47923 0 -0.42618 0 0.73287 0.23353 0.57196 -5.37724
ALA_207 -7.11076 1.0065 3.24083 -0.02122 0 0 2.82493 -2.97954 -0 -0 -3.00323 -0.35408 0 0 0 0 0 0.05428 0 0 0 -0.3633 0 1.8394 -0.2008 0.56993 -4.49708
ALA_208 -4.99663 0.49675 2.75676 -0.024 0 0 1.94064 -2.35602 -0 -0 -1.1221 -0.3872 0 0 0 0 0 -0.07668 0 0 0 -0.33274 0 1.8394 -0.64081 0.38362 -2.51902
TYR_209 -4.93825 0.607 3.9547 -0.63641 0.0905 0.35327 2.41974 -2.43817 -0.01426 -0.10557 -1.87472 -0.14791 0 0 0 0 0 -0.0471 0.05857 0 2.39004 -0.06989 1e-05 1.2797 -0.21319 0.40074 1.06881
ILE_210 -7.04822 0.85503 2.41664 -0.64813 0.26164 0.20577 2.14693 -2.20342 -0 -0 -1.10459 0.13126 0 0 0 0 0 0.05724 0.24472 2.38998 0 0.29513 0 0.73287 0.0622 0.76601 -0.43895
THR_211 -6.80729 0.43873 5.51594 -0.13273 0.03888 0.07826 3.11638 -2.9687 -0.00938 -0.06802 -4.30408 -0.12596 0 0 0 0 0 -0.01462 0.0038 0.01588 0 -0.18912 4.12546 -1.0874 -0.27195 0.63066 -2.01526
ALA_212 -3.70954 0.69389 3.63924 -0.02436 4e-05 0 2.14231 -2.02937 -0 -0 -0.93615 -0.36579 0 0 0 0 0 -0.03406 0 0 0 -0.3635 0 1.8394 -0.5299 0.40919 0.7314
HIS_213 -3.92327 0.2969 3.46773 -0.77069 0.01127 0.88441 0.45936 -1.77428 -0.01426 -0.10557 -0.15153 -2.04581 0 0 0 0 0 -0.06342 0.03084 0 1.85763 -0.10416 0 -0.45461 -0.63423 0.34176 -2.69194
LEU_214 -6.86263 0.61132 4.52448 -0.4851 0.20387 0.10623 2.18069 -2.36737 -0 -0 -1.54845 0.16841 0 0 0 0 0 -0.05165 0.17521 0.44039 0 -0.26955 0 0.18072 -0.17764 0.28723 -2.88383
LEU_215 -7.17617 0.69477 4.29268 -0.50614 0.23666 0.13759 3.23207 -2.66884 -0.02517 -0.11685 -2.11544 0.26495 0 0 0 0 0 -0.05401 0.16431 0.3231 0 -0.27879 0 0.18072 1.18806 1.86181 -0.3647
PRO_216 -4.68901 1.65686 3.83365 -0.06225 6e-05 0.04212 1.60981 -1.65582 -0 -0 -1.43001 0.58733 0 0 0 0 0 0.02878 0.01121 0.05594 0 0.37659 0 -2.4119 7.08575 3.53012 8.56922
PRO_217 -7.09095 1.1947 3.85778 -0.08508 0.00022 0.05287 1.65314 -1.89607 -0.01204 -0.11238 -1.2992 0.76845 0 0 0 0 0 0.00734 0.00909 0.3212 0 1.1275 0 -2.4119 6.34283 2.25851 4.686
VAL_218 -7.42361 1.03733 2.91876 -0.29476 0.14668 0.06261 2.77452 -2.54312 -0 -0 -1.63644 -0.06963 0 0 0 0 0 -0.05714 0.0029 0.04383 0 -0.39184 0 1.9342 0.38094 0.56906 -2.54569
ALA_219 -6.23108 0.62885 3.98787 -0.02276 0 0 2.90251 -2.92973 -0 -0 -3.51365 -0.35389 0 0 0 0 0 0.08728 0 0 0 -0.36842 0 1.8394 -0.25737 0.39406 -3.83693
GLN_220 -7.27542 0.61019 6.76667 -0.2655 0.04453 0.2167 3.06666 -3.29068 -0.03722 -0.22923 -2.50788 -0.49226 0 0 0 0 0 0.1146 0.27959 0 2.75787 -0.14729 0 -0.18838 -0.44127 0.39251 -0.62582
VAL_221 -8.33907 1.08747 4.47614 -0.33076 0.37041 0.07584 2.96486 -3.17281 -0.01095 -0.12201 -2.33228 -0.13833 0 0 0 0 0 -0.05555 0.05916 0.04473 0 -0.29873 0 1.9342 -0.1779 0.50026 -3.46531
PHE_222 -11.9012 1.63036 4.60193 -0.59721 0.02534 0.27303 2.75125 -4.13126 -0.00315 -0.01092 -1.98114 0.03715 0 0 0 0 0 0.0579 0.01457 0 2.82132 -0.02222 0 1.0402 -0.1359 0.714 -4.81597
HIS_D_223 -5.21705 0.25229 5.58966 -0.74252 0.023 0.77397 2.68456 -2.82047 -0 -0 -2.77743 -0.2846 0 0 0 0 0 0.02299 0.03918 0 1.51571 -0.27714 0 -0.45461 0.02045 0.49236 -1.15965
GLN_224 -6.51438 0.28702 6.90379 -0.28724 0.09968 0.26319 3.51077 -3.37799 -0.01095 -0.12201 -4.31659 -0.52995 0 0 0 -2.02746 0 0.02607 0.68022 0 2.77761 -0.07757 0 -0.18838 0.00947 0.3264 -2.56829
SER_225 -5.83659 0.44834 6.13696 -0.03071 0 0.06862 2.99072 -3.00331 -0.01487 -0.12197 -1.86818 -0.5908 0 0 0 0 0 0.0343 0.01079 0.66319 0 0.34023 0.69881 -0.77834 0.02684 0.43288 -0.39307
ALA_226 -4.49727 0.49439 3.7436 -0.02165 0 0 2.32155 -2.38984 -0.06177 -0.29785 -1.4748 -0.35036 0 0 0 0 0 -0.03706 0 0 0 -0.18727 0 1.8394 -0.03484 0.35936 -0.59441
GLY_227 -2.56312 0.27448 3.85511 -4e-05 0 0 2.0053 -1.81212 -0.02443 -0.11433 -2.19083 -0.41145 0 0 0 0 0 -0.07478 0 0 0 0.50022 0 0.83697 0.0225 0.44881 0.7523
SER_228 -4.63088 0.2839 5.02408 -0.03474 0.0015 0.02465 2.28973 -2.45094 -0 -0 -3.51546 0.04535 0 0 0 0 0 -0.09956 0.01055 1.33113 0 -0.3457 1.78937 -0.77834 -0.04944 0.45773 -0.64706
ILE_229 -8.40601 1.46561 3.95619 -0.50742 0.41117 0.10272 3.14229 -2.92422 -0.00131 -0.00907 -2.46049 -0.02074 0 0 0 0 0 0.06103 0.02744 0.67667 0 -0.33548 0 0.73287 -0.28912 0.52641 -3.85147
THR_230 -4.16675 0.28314 4.58622 -0.20646 0.142 0.07529 1.95165 -2.23817 -0.03052 -0.1411 -1.89293 -0.18739 0 0 0 0 0 -0.0229 0.00613 0.0675 0 -0.01366 2.30461 -1.0874 0.0134 0.43891 -0.11843
ASP_231 -3.61336 0.10828 4.79907 -0.11141 0.01171 0.33997 1.85874 -2.21081 -0.02443 -0.11433 -2.25296 -0.3231 0 0 0 -0.4832 0 -0.04153 0.00042 0 1.7423 0.27872 0 -2.3716 -0.01768 0.22732 -2.19789
LEU_232 -7.54504 1.02943 3.36347 -0.71301 0.23269 0.28728 2.2733 -2.50515 -0 -0 -1.61812 0.13653 0 0 0 0 0 -0.0353 0.00059 0.79036 0 -0.19264 0 0.18072 -0.05711 0.39977 -3.97221
LEU_233 -8.81843 1.30859 4.08096 -0.55166 0.28702 0.13435 3.08084 -3.01682 -0 -0 -2.79476 0.01973 0 0 0 0 0 0.20755 0.02552 3.2944 0 -0.2893 0 0.18072 -0.17794 0.77398 -2.25527
ARG_234 -5.64106 0.42941 6.6888 -0.59578 0.07243 0.37934 3.34645 -3.18413 -0.00131 -0.00907 -3.2807 0.48452 0 0 0 -0.4832 0 0.04909 0.01746 2.52512 0 -0.04024 0 -1.2888 -0.33015 0.78765 -0.07417
GLY_235 -3.49851 0.12 4.21613 -4e-05 0 0 1.3135 -2.15434 -0.01267 -0.05845 -2.04614 -0.41963 0 0 0 0 0 -0.022 0 0 0 0.41654 0 0.83697 -0.00326 0.47102 -0.84088
VAL_236 -8.44054 1.46137 5.17063 -0.31149 0.25738 0.06843 3.35255 -3.3522 -0 -0 -2.68061 -0.06181 0 0 0 0 0 -0.02587 0.02788 0.14742 0 -0.41174 0 1.9342 0.1511 0.4583 -2.255
GLY_237 -3.52595 0.34957 4.03854 -5e-05 0 0 2.19058 -2.15275 -0 -0 -2.20985 -0.42592 0 0 0 0 0 -0.12794 0 0 0 0.38671 0 0.83697 0.15847 0.49213 0.01052
ASN_238 -2.93531 0.25486 3.61273 -0.18268 0.02253 0.2803 1.43857 -1.79325 -0.01267 -0.05845 -1.02229 -0.40479 0 0 0 0 0 -0.11192 0.00404 0 1.53686 0.12287 0 -0.93687 0.1384 0.36955 0.32249
GLY_239 -2.01135 0.32886 2.7525 -8e-05 0 0 1.07156 -1.36875 -0.02715 -0.11418 -0.85206 -0.34923 0 0 0 0 0 -0.14688 0 0 0 0.57 0 0.83697 0.25374 0.30474 1.2487
ASN_240 -2.38196 0.23851 3.12647 -0.19571 0.04125 0.33195 1.71188 -1.58507 -0.00921 -0.10378 -1.93821 -0.97863 0 0 0 0 0 -0.04962 0.03061 0 1.77391 -0.89808 0 -0.93687 -0.10905 0.62974 -1.30189
ASP_241 -4.9825 0.60476 7.1026 -0.2643 0.06026 0.92041 3.54808 -3.26597 -0.03625 -0.2161 -6.41647 -0.60099 0 0 -0.55021 -0.99747 0 -0.00371 0.02739 0 1.98874 -0.70768 0 -2.3716 -0.46691 0.71999 -5.90792
ALA_242 -3.12643 0.26391 3.38599 -0.02321 0 0 2.00023 -1.8175 -0 -0 -1.75193 -0.39575 0 0 0 0 0 -0.04677 0 0 0 -0.37214 0 1.8394 -0.43715 0.3755 -0.10584
THR_243 -3.02147 0.23557 3.71984 -0.194 0.12066 0.07209 1.59628 -1.86984 -0.00011 -0.00185 -1.67879 -0.37145 0 0 0 0 0 0.02076 0.00027 0.06845 0 -0.01975 2.27904 -1.0874 -0.1856 0.21161 -0.10567
GLY_244 -4.36442 0.17378 4.66283 -4e-05 0 0 2.19896 -2.55991 -0 -0 -2.70883 -0.42045 0 0 -0.55021 0 0 -0.07111 0 0 0 0.5004 0 0.83697 0.32022 0.23269 -1.74912
LEU_245 -8.53331 1.17965 5.16085 -0.58857 0.26844 0.16567 2.78568 -3.22678 -0 -0 -1.98445 -0.05832 0 0 0 0 0 0.02254 0.10249 1.07295 0 -0.15935 0 0.18072 0.32987 0.68842 -2.5935
VAL_246 -5.04503 0.2639 4.36893 -0.31117 0.22987 0.07111 2.45277 -2.56432 -0 -0 -1.93817 -0.17365 0 0 0 0 0 -0.07035 1e-05 0.08327 0 -0.34191 0 1.9342 0.12397 0.64324 -0.27333
ALA_247 -5.83672 0.56594 3.6522 -0.02288 0 0 2.38371 -2.6724 -0.01322 -0.12376 -2.63629 -0.34765 0 0 0 0 0 0.06733 0 0 0 -0.3433 0 1.8394 -0.31488 0.38265 -3.41987
ASN_248 -8.22954 0.8173 5.97904 -0.19021 0.05804 0.28417 3.42538 -3.55817 -0 -0 -2.61383 -0.32613 0 0 0 0 0 0.04841 0.11666 0 1.52171 0.44606 0 -0.93687 -0.20607 0.48032 -2.88375
ALA_249 -5.59174 0.5555 3.42076 -0.02144 0 0 2.41674 -2.49192 -0 -0 -1.59 -0.36922 0 0 0 0 0 -0.01985 0 0 0 -0.22224 0 1.8394 -0.12361 0.33842 -1.8592
GLN_250 -7.42006 0.80896 5.5933 -0.26809 0.06035 0.22441 2.60788 -3.19488 -0.04484 -0.37385 -2.42342 -0.49594 0 0 0 0 0 0.0357 0.05496 0 2.73378 -0.05587 0 -0.18838 -0.292 0.32643 -2.31155
ARG_251 -9.91976 0.84102 8.21375 -1.29658 0.19986 1.04501 3.97564 -4.12088 -0.04587 -0.36491 -2.3504 0.20381 0 0 0 0 0 0.0182 0.34731 4.54801 0 -0.07278 0 -1.2888 -0.28264 0.62335 0.27335
TYR_252 -10.773 0.84664 6.61293 -0.56614 0.06023 0.20426 3.68657 -3.90204 -0.01316 -0.12289 -3.44657 -0.31321 0 0 0 0 0 0.01765 0.58027 0 2.91494 -0.05044 0.14762 1.2797 -0.28003 0.7582 -2.35844
ILE_253 -6.75256 0.41928 4.1814 -0.63184 0.33578 0.13654 2.80211 -2.84294 -0 -0 -1.7791 0.31012 0 0 0 0 0 0.03887 0.02968 0.56109 0 -0.40551 0 0.73287 -0.10421 0.70159 -2.26683
ALA_254 -5.27754 0.45722 4.00469 -0.02316 0 0 2.91052 -2.73562 -0 -0 -2.93278 -0.36187 0 0 0 0 0 -0.03553 0 0 0 -0.30681 0 1.8394 -0.3125 0.53911 -2.23488
GLN_255 -8.87578 0.63893 7.67429 -0.25598 0.0409 0.18952 3.79391 -3.94715 -0.04051 -0.36038 -2.18819 -0.52869 0 0 0 0 0 -0.01121 0.09677 0 2.8178 -0.08606 0 -0.18838 -0.42342 0.33865 -1.31499
ALA_256 -6.357 0.7727 3.25103 -0.02245 0 0 2.51773 -2.74795 -0.00888 -0.03937 -1.10914 -0.36391 0 0 0 0 0 0.04373 0 0 0 -0.13781 0 1.8394 -0.2252 0.36001 -2.22711
ALA_257 -4.37727 0.36361 3.37165 -0.02156 0 0 2.1074 -2.26842 -0.00052 -0.00193 -0.9977 -0.36764 0 0 0 0 0 -0.03932 0 0 0 -0.18386 0 1.8394 -0.30408 0.28656 -0.59368
SER_258 -5.16702 0.41053 5.36513 -0.03288 0.00021 0.02341 2.48359 -2.7256 -0.01038 -0.13508 -1.65739 -0.00689 0 0 0 0 0 -0.01448 0.00281 0.85439 0 0.15892 1.82489 -0.77834 -0.43426 0.28706 0.44861
GLN_259 -6.29538 0.573 4.36847 -0.28418 0.02991 0.21985 1.80516 -2.56907 -0.01036 -0.10948 -2.05602 -0.4575 0 0 0 0 0 -0.04729 0.07509 0 3.16325 -0.10566 0 -0.18838 -0.46744 0.44447 -1.91157
VAL_260 -6.03845 0.98673 2.69002 -0.27055 0.11369 0.0542 2.42428 -2.1911 -0.00052 -0.00193 -1.60267 0.07085 0 0 0 0 0 0.22563 0.07076 0.07448 0 -0.38471 0 1.9342 -0.50094 1.1433 -1.20272
HIS_261 -6.88304 0.6007 4.48819 -0.67991 0.09783 0.68898 1.4997 -2.57109 -0.00363 -0.02793 -1.0673 -0.65195 0 0 0 0 0 0.05453 0.32203 0 2.40758 -0.24628 0 -0.45461 0.18936 1.31385 -0.92298
VAL:CtermProteinFull_262 -4.57988 0.55408 2.75153 -0.33406 0.49443 0.14338 1.34588 -1.67876 -0 -0 -1.80556 -1.09798 0 0 0 0 0 0 0.00042 0.32169 0 0 0 1.9342 0.45805 0.71708 -0.77551
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

