REMARK ID 698084 DOMAINID 688569 MODEL 1 p30-1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 128.151
REMARK    S_0000_0006
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -28.365
REMARK    SCORE           omega:           0.443
REMARK    SCORE         fa_elec:        -331.693
REMARK    SCORE     cart_bonded:         105.994
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.815
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -38.129
REMARK    SCORE             ref:          36.075
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         257.109
REMARK    SCORE          fa_atr:       -1114.282
REMARK    SCORE fa_intra_sol_xover4:          39.218
REMARK    SCORE     rama_prepro:         -26.223
REMARK    SCORE           score:        -460.623
REMARK    SCORE     total_score:        -460.623
REMARK    SCORE    fa_intra_rep:           2.052
REMARK    SCORE          fa_rep:         119.629
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -41.124
REMARK    SCORE     hbond_lr_bb:         -22.330
REMARK    SCORE          fa_sol:         717.657
REMARK    SCORE     hbond_sr_bb:        -114.838
ATOM      1  N   MET A   1       0.476  -0.790   0.529  1.00 14.49           N  
ATOM      2  CA  MET A   1       1.873  -0.564   0.176  1.00 14.12           C  
ATOM      3  C   MET A   1       2.132   0.931   0.098  1.00 13.56           C  
ATOM      4  O   MET A   1       1.628   1.609  -0.796  1.00 13.38           O  
ATOM      5  CB  MET A   1       2.201  -1.230  -1.156  1.00 19.92           C  
ATOM      6  CG  MET A   1       2.085  -2.787  -1.212  1.00 19.92           C  
ATOM      7  SD  MET A   1       3.343  -3.634  -0.224  1.00 19.92           S  
ATOM      8  CE  MET A   1       2.465  -4.166   1.231  1.00 19.92           C  
ATOM      9 1H   MET A   1       0.418  -1.405   1.327  1.00 17.39           H  
ATOM     10 2H   MET A   1       0.068   0.107   0.763  1.00 17.39           H  
ATOM     11 3H   MET A   1      -0.022  -1.192  -0.251  1.00 17.39           H  
ATOM     12  HA  MET A   1       2.513  -0.971   0.955  1.00 16.94           H  
ATOM     13 1HB  MET A   1       1.575  -0.811  -1.942  1.00 23.90           H  
ATOM     14 2HB  MET A   1       3.233  -0.981  -1.396  1.00 23.90           H  
ATOM     15 1HG  MET A   1       1.108  -3.095  -0.849  1.00 23.90           H  
ATOM     16 2HG  MET A   1       2.170  -3.130  -2.239  1.00 23.90           H  
ATOM     17 1HE  MET A   1       3.151  -4.689   1.895  1.00 23.90           H  
ATOM     18 2HE  MET A   1       2.044  -3.313   1.748  1.00 23.90           H  
ATOM     19 3HE  MET A   1       1.661  -4.842   0.943  1.00 23.90           H  
ATOM     20  N   ASP A   2       2.885   1.437   1.069  1.00 13.44           N  
ATOM     21  CA  ASP A   2       3.198   2.859   1.196  1.00 13.09           C  
ATOM     22  C   ASP A   2       4.347   3.356   0.319  1.00 12.75           C  
ATOM     23  O   ASP A   2       4.397   4.539  -0.034  1.00 12.82           O  
ATOM     24  CB  ASP A   2       3.595   3.190   2.636  1.00 18.47           C  
ATOM     25  CG  ASP A   2       2.506   3.015   3.700  1.00 18.47           C  
ATOM     26  OD1 ASP A   2       1.345   2.851   3.415  1.00 18.47           O  
ATOM     27  OD2 ASP A   2       2.887   3.014   4.857  1.00 18.47           O  
ATOM     28  H   ASP A   2       3.245   0.809   1.771  1.00 16.13           H  
ATOM     29  HA  ASP A   2       2.303   3.424   0.934  1.00 15.71           H  
ATOM     30 1HB  ASP A   2       4.440   2.566   2.913  1.00 22.16           H  
ATOM     31 2HB  ASP A   2       3.946   4.222   2.672  1.00 22.16           H  
ATOM     32  N   PHE A   3       5.303   2.480   0.020  1.00 12.56           N  
ATOM     33  CA  PHE A   3       6.502   2.879  -0.693  1.00 12.43           C  
ATOM     34  C   PHE A   3       6.494   2.459  -2.139  1.00 12.32           C  
ATOM     35  O   PHE A   3       6.695   1.286  -2.455  1.00 12.31           O  
ATOM     36  CB  PHE A   3       7.725   2.245  -0.044  1.00 17.46           C  
ATOM     37  CG  PHE A   3       8.021   2.695   1.329  1.00 17.46           C  
ATOM     38  CD1 PHE A   3       7.395   2.100   2.403  1.00 17.46           C  
ATOM     39  CD2 PHE A   3       8.947   3.691   1.565  1.00 17.46           C  
ATOM     40  CE1 PHE A   3       7.671   2.500   3.686  1.00 17.46           C  
ATOM     41  CE2 PHE A   3       9.235   4.088   2.855  1.00 17.46           C  
ATOM     42  CZ  PHE A   3       8.592   3.491   3.915  1.00 17.46           C  
ATOM     43  H   PHE A   3       5.228   1.501   0.300  1.00 15.07           H  
ATOM     44  HA  PHE A   3       6.588   3.965  -0.649  1.00 14.92           H  
ATOM     45 1HB  PHE A   3       7.582   1.174  -0.016  1.00 20.95           H  
ATOM     46 2HB  PHE A   3       8.591   2.432  -0.653  1.00 20.95           H  
ATOM     47  HD1 PHE A   3       6.677   1.312   2.213  1.00 20.95           H  
ATOM     48  HD2 PHE A   3       9.458   4.162   0.720  1.00 20.95           H  
ATOM     49  HE1 PHE A   3       7.166   2.038   4.523  1.00 20.95           H  
ATOM     50  HE2 PHE A   3       9.970   4.876   3.033  1.00 20.95           H  
ATOM     51  HZ  PHE A   3       8.815   3.803   4.930  1.00 20.95           H  
ATOM     52  N   ILE A   4       6.245   3.401  -3.033  1.00 12.44           N  
ATOM     53  CA  ILE A   4       6.220   3.080  -4.450  1.00 12.56           C  
ATOM     54  C   ILE A   4       7.251   3.953  -5.136  1.00 12.65           C  
ATOM     55  O   ILE A   4       7.157   5.180  -5.108  1.00 12.86           O  
ATOM     56  CB  ILE A   4       4.823   3.250  -5.058  1.00 17.53           C  
ATOM     57  CG1 ILE A   4       3.845   2.305  -4.286  1.00 17.53           C  
ATOM     58  CG2 ILE A   4       4.884   2.920  -6.578  1.00 17.53           C  
ATOM     59  CD1 ILE A   4       2.404   2.443  -4.629  1.00 17.53           C  
ATOM     60  H   ILE A   4       6.076   4.351  -2.724  1.00 14.93           H  
ATOM     61  HA  ILE A   4       6.510   2.045  -4.586  1.00 15.07           H  
ATOM     62  HB  ILE A   4       4.479   4.273  -4.916  1.00 21.04           H  
ATOM     63 1HG1 ILE A   4       4.147   1.296  -4.456  1.00 21.04           H  
ATOM     64 2HG1 ILE A   4       3.928   2.511  -3.221  1.00 21.04           H  
ATOM     65 1HG2 ILE A   4       3.906   3.031  -7.030  1.00 21.04           H  
ATOM     66 2HG2 ILE A   4       5.575   3.602  -7.077  1.00 21.04           H  
ATOM     67 3HG2 ILE A   4       5.232   1.898  -6.723  1.00 21.04           H  
ATOM     68 1HD1 ILE A   4       1.828   1.747  -4.015  1.00 21.04           H  
ATOM     69 2HD1 ILE A   4       2.075   3.463  -4.423  1.00 21.04           H  
ATOM     70 3HD1 ILE A   4       2.240   2.214  -5.676  1.00 21.04           H  
ATOM     71  N   LEU A   5       8.248   3.321  -5.739  1.00 12.68           N  
ATOM     72  CA  LEU A   5       9.327   4.087  -6.321  1.00 12.93           C  
ATOM     73  C   LEU A   5       9.552   3.844  -7.805  1.00 13.30           C  
ATOM     74  O   LEU A   5       9.498   2.717  -8.314  1.00 13.33           O  
ATOM     75  CB  LEU A   5      10.619   3.775  -5.551  1.00 18.00           C  
ATOM     76  CG  LEU A   5      10.586   4.131  -4.036  1.00 18.00           C  
ATOM     77  CD1 LEU A   5      10.220   2.871  -3.194  1.00 18.00           C  
ATOM     78  CD2 LEU A   5      11.914   4.693  -3.620  1.00 18.00           C  
ATOM     79  H   LEU A   5       8.259   2.303  -5.741  1.00 15.22           H  
ATOM     80  HA  LEU A   5       9.101   5.142  -6.195  1.00 15.52           H  
ATOM     81 1HB  LEU A   5      10.820   2.715  -5.637  1.00 21.60           H  
ATOM     82 2HB  LEU A   5      11.443   4.320  -6.015  1.00 21.60           H  
ATOM     83  HG  LEU A   5       9.814   4.881  -3.862  1.00 21.60           H  
ATOM     84 1HD1 LEU A   5      10.199   3.146  -2.148  1.00 21.60           H  
ATOM     85 2HD1 LEU A   5       9.255   2.466  -3.472  1.00 21.60           H  
ATOM     86 3HD1 LEU A   5      10.970   2.114  -3.351  1.00 21.60           H  
ATOM     87 1HD2 LEU A   5      11.869   4.955  -2.575  1.00 21.60           H  
ATOM     88 2HD2 LEU A   5      12.700   3.972  -3.774  1.00 21.60           H  
ATOM     89 3HD2 LEU A   5      12.117   5.576  -4.200  1.00 21.60           H  
ATOM     90  N   ASN A   6       9.846   4.945  -8.488  1.00 13.74           N  
ATOM     91  CA  ASN A   6      10.186   4.960  -9.909  1.00 14.26           C  
ATOM     92  C   ASN A   6      11.696   5.042 -10.054  1.00 14.49           C  
ATOM     93  O   ASN A   6      12.300   6.035  -9.646  1.00 14.75           O  
ATOM     94  CB  ASN A   6       9.522   6.135 -10.602  1.00 19.76           C  
ATOM     95  CG  ASN A   6       8.018   6.057 -10.582  1.00 19.76           C  
ATOM     96  OD1 ASN A   6       7.419   5.017 -10.875  1.00 19.76           O  
ATOM     97  ND2 ASN A   6       7.390   7.155 -10.241  1.00 19.76           N  
ATOM     98  H   ASN A   6       9.829   5.817  -7.977  1.00 16.49           H  
ATOM     99  HA  ASN A   6       9.860   4.025 -10.371  1.00 17.11           H  
ATOM    100 1HB  ASN A   6       9.834   7.064 -10.124  1.00 23.71           H  
ATOM    101 2HB  ASN A   6       9.857   6.173 -11.639  1.00 23.71           H  
ATOM    102 1HD2 ASN A   6       6.390   7.172 -10.212  1.00 23.71           H  
ATOM    103 2HD2 ASN A   6       7.909   7.981 -10.015  1.00 23.71           H  
ATOM    104  N   ILE A   7      12.320   4.001 -10.588  1.00 14.54           N  
ATOM    105  CA  ILE A   7      13.778   3.980 -10.664  1.00 14.86           C  
ATOM    106  C   ILE A   7      14.240   3.793 -12.117  1.00 15.26           C  
ATOM    107  O   ILE A   7      13.405   3.686 -13.021  1.00 15.31           O  
ATOM    108  CB  ILE A   7      14.336   2.946  -9.658  1.00 20.67           C  
ATOM    109  CG1 ILE A   7      13.855   1.554 -10.005  1.00 20.67           C  
ATOM    110  CG2 ILE A   7      13.893   3.340  -8.228  1.00 20.67           C  
ATOM    111  CD1 ILE A   7      14.478   0.444  -9.180  1.00 20.67           C  
ATOM    112  H   ILE A   7      11.781   3.197 -10.939  1.00 17.45           H  
ATOM    113  HA  ILE A   7      14.154   4.949 -10.340  1.00 17.83           H  
ATOM    114  HB  ILE A   7      15.423   2.939  -9.706  1.00 24.80           H  
ATOM    115 1HG1 ILE A   7      12.773   1.503  -9.898  1.00 24.80           H  
ATOM    116 2HG1 ILE A   7      14.106   1.387 -11.045  1.00 24.80           H  
ATOM    117 1HG2 ILE A   7      14.280   2.655  -7.523  1.00 24.80           H  
ATOM    118 2HG2 ILE A   7      14.263   4.340  -7.996  1.00 24.80           H  
ATOM    119 3HG2 ILE A   7      12.809   3.335  -8.158  1.00 24.80           H  
ATOM    120 1HD1 ILE A   7      14.105  -0.518  -9.524  1.00 24.80           H  
ATOM    121 2HD1 ILE A   7      15.544   0.479  -9.286  1.00 24.80           H  
ATOM    122 3HD1 ILE A   7      14.225   0.560  -8.148  1.00 24.80           H  
ATOM    123  N   SER A   8      15.553   3.838 -12.358  1.00 15.68           N  
ATOM    124  CA  SER A   8      16.082   3.732 -13.716  1.00 16.21           C  
ATOM    125  C   SER A   8      15.821   2.356 -14.347  1.00 16.07           C  
ATOM    126  O   SER A   8      15.251   1.455 -13.724  1.00 16.15           O  
ATOM    127  CB  SER A   8      17.554   4.137 -13.755  1.00 22.49           C  
ATOM    128  OG  SER A   8      18.368   3.247 -13.077  1.00 22.49           O  
ATOM    129  H   SER A   8      16.202   3.938 -11.591  1.00 18.82           H  
ATOM    130  HA  SER A   8      15.554   4.465 -14.327  1.00 19.45           H  
ATOM    131 1HB  SER A   8      17.882   4.210 -14.788  1.00 26.99           H  
ATOM    132 2HB  SER A   8      17.661   5.127 -13.313  1.00 26.99           H  
ATOM    133  HG  SER A   8      19.252   3.623 -13.108  1.00 26.99           H  
ATOM    134  N   MET A   9      16.086   2.259 -15.658  1.00 16.00           N  
ATOM    135  CA  MET A   9      15.778   1.077 -16.490  1.00 16.01           C  
ATOM    136  C   MET A   9      14.280   0.754 -16.462  1.00 15.40           C  
ATOM    137  O   MET A   9      13.874  -0.377 -16.723  1.00 15.52           O  
ATOM    138  CB  MET A   9      16.574  -0.182 -16.105  1.00 22.41           C  
ATOM    139  CG  MET A   9      18.068  -0.149 -16.427  1.00 22.41           C  
ATOM    140  SD  MET A   9      18.860  -1.803 -16.268  1.00 22.41           S  
ATOM    141  CE  MET A   9      19.124  -2.023 -14.561  1.00 22.41           C  
ATOM    142  H   MET A   9      16.548   3.040 -16.101  1.00 19.20           H  
ATOM    143  HA  MET A   9      16.031   1.318 -17.523  1.00 19.21           H  
ATOM    144 1HB  MET A   9      16.469  -0.360 -15.034  1.00 26.89           H  
ATOM    145 2HB  MET A   9      16.150  -1.046 -16.618  1.00 26.89           H  
ATOM    146 1HG  MET A   9      18.221   0.216 -17.440  1.00 26.89           H  
ATOM    147 2HG  MET A   9      18.565   0.536 -15.736  1.00 26.89           H  
ATOM    148 1HE  MET A   9      19.585  -2.992 -14.374  1.00 26.89           H  
ATOM    149 2HE  MET A   9      19.786  -1.243 -14.224  1.00 26.89           H  
ATOM    150 3HE  MET A   9      18.180  -1.957 -14.031  1.00 26.89           H  
ATOM    151  N   LYS A  10      13.479   1.780 -16.182  1.00 14.88           N  
ATOM    152  CA  LYS A  10      12.026   1.740 -16.113  1.00 14.39           C  
ATOM    153  C   LYS A  10      11.504   0.675 -15.151  1.00 13.52           C  
ATOM    154  O   LYS A  10      10.465   0.065 -15.421  1.00 13.45           O  
ATOM    155  CB  LYS A  10      11.451   1.507 -17.513  1.00 20.34           C  
ATOM    156  CG  LYS A  10      11.842   2.576 -18.526  1.00 20.34           C  
ATOM    157  CD  LYS A  10      11.206   2.326 -19.880  1.00 20.34           C  
ATOM    158  CE  LYS A  10      11.650   3.371 -20.897  1.00 20.34           C  
ATOM    159  NZ  LYS A  10      11.072   3.120 -22.247  1.00 20.34           N  
ATOM    160  H   LYS A  10      13.929   2.658 -15.975  1.00 17.86           H  
ATOM    161  HA  LYS A  10      11.681   2.708 -15.745  1.00 17.27           H  
ATOM    162 1HB  LYS A  10      11.779   0.539 -17.893  1.00 24.41           H  
ATOM    163 2HB  LYS A  10      10.363   1.484 -17.458  1.00 24.41           H  
ATOM    164 1HG  LYS A  10      11.531   3.552 -18.157  1.00 24.41           H  
ATOM    165 2HG  LYS A  10      12.923   2.578 -18.642  1.00 24.41           H  
ATOM    166 1HD  LYS A  10      11.494   1.336 -20.237  1.00 24.41           H  
ATOM    167 2HD  LYS A  10      10.121   2.358 -19.784  1.00 24.41           H  
ATOM    168 1HE  LYS A  10      11.336   4.356 -20.555  1.00 24.41           H  
ATOM    169 2HE  LYS A  10      12.737   3.354 -20.970  1.00 24.41           H  
ATOM    170 1HZ  LYS A  10      11.393   3.833 -22.887  1.00 24.41           H  
ATOM    171 2HZ  LYS A  10      11.369   2.213 -22.578  1.00 24.41           H  
ATOM    172 3HZ  LYS A  10      10.064   3.146 -22.194  1.00 24.41           H  
ATOM    173  N   MET A  11      12.192   0.467 -14.023  1.00 12.99           N  
ATOM    174  CA  MET A  11      11.749  -0.526 -13.051  1.00 12.21           C  
ATOM    175  C   MET A  11      10.811   0.067 -11.992  1.00 11.57           C  
ATOM    176  O   MET A  11      10.874   1.263 -11.663  1.00 11.66           O  
ATOM    177  CB  MET A  11      12.944  -1.229 -12.422  1.00 17.41           C  
ATOM    178  CG  MET A  11      13.777  -2.003 -13.425  1.00 17.41           C  
ATOM    179  SD  MET A  11      15.074  -3.005 -12.658  1.00 17.41           S  
ATOM    180  CE  MET A  11      15.805  -3.748 -14.095  1.00 17.41           C  
ATOM    181  H   MET A  11      13.056   0.993 -13.839  1.00 15.59           H  
ATOM    182  HA  MET A  11      11.177  -1.291 -13.582  1.00 14.65           H  
ATOM    183 1HB  MET A  11      13.596  -0.512 -11.982  1.00 20.89           H  
ATOM    184 2HB  MET A  11      12.601  -1.913 -11.640  1.00 20.89           H  
ATOM    185 1HG  MET A  11      13.152  -2.607 -14.062  1.00 20.89           H  
ATOM    186 2HG  MET A  11      14.266  -1.270 -14.069  1.00 20.89           H  
ATOM    187 1HE  MET A  11      16.628  -4.396 -13.804  1.00 20.89           H  
ATOM    188 2HE  MET A  11      15.055  -4.326 -14.623  1.00 20.89           H  
ATOM    189 3HE  MET A  11      16.172  -2.967 -14.750  1.00 20.89           H  
ATOM    190  N   GLU A  12       9.915  -0.774 -11.458  1.00 11.08           N  
ATOM    191  CA  GLU A  12       8.979  -0.309 -10.428  1.00 10.55           C  
ATOM    192  C   GLU A  12       9.121  -1.071  -9.121  1.00  9.83           C  
ATOM    193  O   GLU A  12       9.066  -2.295  -9.086  1.00  9.87           O  
ATOM    194  CB  GLU A  12       7.536  -0.418 -10.931  1.00 14.98           C  
ATOM    195  CG  GLU A  12       6.482   0.103  -9.951  1.00 14.98           C  
ATOM    196  CD  GLU A  12       5.091   0.051 -10.508  1.00 14.98           C  
ATOM    197  OE1 GLU A  12       4.921  -0.438 -11.598  1.00 14.98           O  
ATOM    198  OE2 GLU A  12       4.196   0.521  -9.850  1.00 14.98           O  
ATOM    199  H   GLU A  12       9.909  -1.767 -11.762  1.00 13.30           H  
ATOM    200  HA  GLU A  12       9.187   0.741 -10.217  1.00 12.66           H  
ATOM    201 1HB  GLU A  12       7.439   0.143 -11.860  1.00 17.98           H  
ATOM    202 2HB  GLU A  12       7.308  -1.462 -11.152  1.00 17.98           H  
ATOM    203 1HG  GLU A  12       6.511  -0.501  -9.048  1.00 17.98           H  
ATOM    204 2HG  GLU A  12       6.729   1.131  -9.675  1.00 17.98           H  
ATOM    205  N   VAL A  13       9.283  -0.339  -8.029  1.00  9.35           N  
ATOM    206  CA  VAL A  13       9.459  -0.993  -6.736  1.00  8.77           C  
ATOM    207  C   VAL A  13       8.371  -0.659  -5.718  1.00  8.56           C  
ATOM    208  O   VAL A  13       8.094   0.507  -5.460  1.00  8.74           O  
ATOM    209  CB  VAL A  13      10.844  -0.649  -6.202  1.00 12.51           C  
ATOM    210  CG1 VAL A  13      11.030  -1.257  -4.880  1.00 12.51           C  
ATOM    211  CG2 VAL A  13      11.886  -1.185  -7.199  1.00 12.51           C  
ATOM    212  H   VAL A  13       9.318   0.684  -8.135  1.00 11.22           H  
ATOM    213  HA  VAL A  13       9.430  -2.071  -6.898  1.00 10.52           H  
ATOM    214  HB  VAL A  13      10.946   0.426  -6.095  1.00 15.01           H  
ATOM    215 1HG1 VAL A  13      11.996  -1.034  -4.509  1.00 15.01           H  
ATOM    216 2HG1 VAL A  13      10.294  -0.887  -4.170  1.00 15.01           H  
ATOM    217 3HG1 VAL A  13      10.930  -2.311  -5.016  1.00 15.01           H  
ATOM    218 1HG2 VAL A  13      12.879  -0.977  -6.852  1.00 15.01           H  
ATOM    219 2HG2 VAL A  13      11.760  -2.253  -7.301  1.00 15.01           H  
ATOM    220 3HG2 VAL A  13      11.749  -0.718  -8.170  1.00 15.01           H  
ATOM    221  N   ILE A  14       7.732  -1.702  -5.159  1.00  8.41           N  
ATOM    222  CA  ILE A  14       6.618  -1.528  -4.216  1.00  8.39           C  
ATOM    223  C   ILE A  14       6.783  -2.253  -2.862  1.00  8.02           C  
ATOM    224  O   ILE A  14       6.950  -3.471  -2.845  1.00  8.04           O  
ATOM    225  CB  ILE A  14       5.321  -2.038  -4.890  1.00 11.76           C  
ATOM    226  CG1 ILE A  14       5.067  -1.239  -6.201  1.00 11.76           C  
ATOM    227  CG2 ILE A  14       4.157  -1.907  -3.932  1.00 11.76           C  
ATOM    228  CD1 ILE A  14       3.957  -1.758  -7.068  1.00 11.76           C  
ATOM    229  H   ILE A  14       8.032  -2.636  -5.408  1.00 10.09           H  
ATOM    230  HA  ILE A  14       6.510  -0.469  -4.019  1.00 10.07           H  
ATOM    231  HB  ILE A  14       5.443  -3.087  -5.164  1.00 14.11           H  
ATOM    232 1HG1 ILE A  14       4.854  -0.224  -5.948  1.00 14.11           H  
ATOM    233 2HG1 ILE A  14       5.957  -1.263  -6.808  1.00 14.11           H  
ATOM    234 1HG2 ILE A  14       3.248  -2.272  -4.386  1.00 14.11           H  
ATOM    235 2HG2 ILE A  14       4.353  -2.493  -3.043  1.00 14.11           H  
ATOM    236 3HG2 ILE A  14       4.031  -0.864  -3.659  1.00 14.11           H  
ATOM    237 1HD1 ILE A  14       3.883  -1.129  -7.958  1.00 14.11           H  
ATOM    238 2HD1 ILE A  14       4.179  -2.784  -7.370  1.00 14.11           H  
ATOM    239 3HD1 ILE A  14       3.012  -1.731  -6.544  1.00 14.11           H  
ATOM    240  N   PHE A  15       6.680  -1.520  -1.733  1.00  7.96           N  
ATOM    241  CA  PHE A  15       6.790  -2.150  -0.401  1.00  7.91           C  
ATOM    242  C   PHE A  15       6.121  -1.431   0.784  1.00  8.14           C  
ATOM    243  O   PHE A  15       5.500  -0.366   0.657  1.00  8.35           O  
ATOM    244  CB  PHE A  15       8.231  -2.442  -0.047  1.00 11.09           C  
ATOM    245  CG  PHE A  15       9.161  -1.320   0.156  1.00 11.09           C  
ATOM    246  CD1 PHE A  15       9.437  -0.849   1.433  1.00 11.09           C  
ATOM    247  CD2 PHE A  15       9.800  -0.747  -0.916  1.00 11.09           C  
ATOM    248  CE1 PHE A  15      10.338   0.170   1.608  1.00 11.09           C  
ATOM    249  CE2 PHE A  15      10.692   0.258  -0.736  1.00 11.09           C  
ATOM    250  CZ  PHE A  15      10.963   0.720   0.527  1.00 11.09           C  
ATOM    251  H   PHE A  15       6.576  -0.507  -1.831  1.00  9.55           H  
ATOM    252  HA  PHE A  15       6.309  -3.126  -0.482  1.00  9.49           H  
ATOM    253 1HB  PHE A  15       8.289  -3.093   0.822  1.00 13.31           H  
ATOM    254 2HB  PHE A  15       8.599  -2.981  -0.853  1.00 13.31           H  
ATOM    255  HD1 PHE A  15       8.948  -1.299   2.296  1.00 13.31           H  
ATOM    256  HD2 PHE A  15       9.594  -1.112  -1.914  1.00 13.31           H  
ATOM    257  HE1 PHE A  15      10.569   0.545   2.600  1.00 13.31           H  
ATOM    258  HE2 PHE A  15      11.207   0.692  -1.587  1.00 13.31           H  
ATOM    259  HZ  PHE A  15      11.685   1.522   0.668  1.00 13.31           H  
ATOM    260  N   LYS A  16       6.198  -2.088   1.946  1.00  8.34           N  
ATOM    261  CA  LYS A  16       5.683  -1.584   3.213  1.00  8.81           C  
ATOM    262  C   LYS A  16       6.672  -1.848   4.338  1.00  8.99           C  
ATOM    263  O   LYS A  16       7.098  -2.979   4.527  1.00  8.94           O  
ATOM    264  CB  LYS A  16       4.349  -2.249   3.545  1.00 12.15           C  
ATOM    265  CG  LYS A  16       3.736  -1.887   4.907  1.00 12.15           C  
ATOM    266  CD  LYS A  16       3.208  -0.462   4.945  1.00 12.15           C  
ATOM    267  CE  LYS A  16       2.563  -0.144   6.281  1.00 12.15           C  
ATOM    268  NZ  LYS A  16       2.130   1.281   6.347  1.00 12.15           N  
ATOM    269  H   LYS A  16       6.691  -2.969   1.964  1.00 10.01           H  
ATOM    270  HA  LYS A  16       5.544  -0.511   3.132  1.00 10.57           H  
ATOM    271 1HB  LYS A  16       3.632  -1.978   2.792  1.00 14.58           H  
ATOM    272 2HB  LYS A  16       4.470  -3.330   3.515  1.00 14.58           H  
ATOM    273 1HG  LYS A  16       2.907  -2.567   5.105  1.00 14.58           H  
ATOM    274 2HG  LYS A  16       4.469  -2.020   5.704  1.00 14.58           H  
ATOM    275 1HD  LYS A  16       4.018   0.249   4.791  1.00 14.58           H  
ATOM    276 2HD  LYS A  16       2.471  -0.318   4.155  1.00 14.58           H  
ATOM    277 1HE  LYS A  16       1.698  -0.787   6.428  1.00 14.58           H  
ATOM    278 2HE  LYS A  16       3.286  -0.332   7.080  1.00 14.58           H  
ATOM    279 1HZ  LYS A  16       1.717   1.491   7.231  1.00 14.58           H  
ATOM    280 2HZ  LYS A  16       2.949   1.891   6.198  1.00 14.58           H  
ATOM    281 3HZ  LYS A  16       1.464   1.500   5.604  1.00 14.58           H  
ATOM    282  N   THR A  17       7.001  -0.802   5.097  1.00  9.42           N  
ATOM    283  CA  THR A  17       7.940  -0.875   6.219  1.00  9.85           C  
ATOM    284  C   THR A  17       7.204  -0.667   7.527  1.00 10.50           C  
ATOM    285  O   THR A  17       6.373   0.242   7.659  1.00 10.90           O  
ATOM    286  CB  THR A  17       9.083   0.185   6.108  1.00 13.62           C  
ATOM    287  OG1 THR A  17       9.831  -0.029   4.912  1.00 13.62           O  
ATOM    288  CG2 THR A  17      10.051   0.081   7.289  1.00 13.62           C  
ATOM    289  H   THR A  17       6.577   0.087   4.887  1.00 11.30           H  
ATOM    290  HA  THR A  17       8.385  -1.864   6.250  1.00 11.82           H  
ATOM    291  HB  THR A  17       8.659   1.180   6.096  1.00 16.34           H  
ATOM    292  HG1 THR A  17       9.279   0.188   4.152  1.00 16.34           H  
ATOM    293 1HG2 THR A  17      10.840   0.824   7.177  1.00 16.34           H  
ATOM    294 2HG2 THR A  17       9.541   0.262   8.229  1.00 16.34           H  
ATOM    295 3HG2 THR A  17      10.494  -0.903   7.306  1.00 16.34           H  
ATOM    296  N   ASP A  18       7.513  -1.484   8.532  1.00 10.78           N  
ATOM    297  CA  ASP A  18       6.870  -1.319   9.831  1.00 11.53           C  
ATOM    298  C   ASP A  18       7.557  -0.182  10.562  1.00 12.01           C  
ATOM    299  O   ASP A  18       8.332  -0.389  11.497  1.00 12.29           O  
ATOM    300  CB  ASP A  18       6.950  -2.594  10.680  1.00 15.84           C  
ATOM    301  CG  ASP A  18       6.050  -3.756  10.208  1.00 15.84           C  
ATOM    302  OD1 ASP A  18       5.119  -3.542   9.468  1.00 15.84           O  
ATOM    303  OD2 ASP A  18       6.310  -4.864  10.631  1.00 15.84           O  
ATOM    304  H   ASP A  18       8.212  -2.212   8.406  1.00 12.94           H  
ATOM    305  HA  ASP A  18       5.822  -1.056   9.684  1.00 13.84           H  
ATOM    306 1HB  ASP A  18       7.983  -2.947  10.692  1.00 19.01           H  
ATOM    307 2HB  ASP A  18       6.684  -2.352  11.710  1.00 19.01           H  
ATOM    308  N   LEU A  19       7.270   1.027  10.121  1.00 12.28           N  
ATOM    309  CA  LEU A  19       7.932   2.200  10.642  1.00 12.89           C  
ATOM    310  C   LEU A  19       7.634   2.297  12.130  1.00 13.19           C  
ATOM    311  O   LEU A  19       6.523   1.978  12.552  1.00 13.58           O  
ATOM    312  CB  LEU A  19       7.464   3.443   9.879  1.00 17.81           C  
ATOM    313  CG  LEU A  19       7.885   3.504   8.376  1.00 17.81           C  
ATOM    314  CD1 LEU A  19       7.210   4.690   7.722  1.00 17.81           C  
ATOM    315  CD2 LEU A  19       9.417   3.624   8.251  1.00 17.81           C  
ATOM    316  H   LEU A  19       6.613   1.081   9.343  1.00 14.74           H  
ATOM    317  HA  LEU A  19       8.988   2.060  10.491  1.00 15.47           H  
ATOM    318 1HB  LEU A  19       6.376   3.476   9.918  1.00 21.37           H  
ATOM    319 2HB  LEU A  19       7.848   4.330  10.377  1.00 21.37           H  
ATOM    320  HG  LEU A  19       7.550   2.603   7.869  1.00 21.37           H  
ATOM    321 1HD1 LEU A  19       7.482   4.733   6.671  1.00 21.37           H  
ATOM    322 2HD1 LEU A  19       6.126   4.584   7.807  1.00 21.37           H  
ATOM    323 3HD1 LEU A  19       7.524   5.610   8.214  1.00 21.37           H  
ATOM    324 1HD2 LEU A  19       9.689   3.670   7.201  1.00 21.37           H  
ATOM    325 2HD2 LEU A  19       9.754   4.532   8.750  1.00 21.37           H  
ATOM    326 3HD2 LEU A  19       9.918   2.772   8.695  1.00 21.37           H  
ATOM    327  N   ARG A  20       8.619   2.698  12.953  1.00 13.16           N  
ATOM    328  CA  ARG A  20       9.937   3.236  12.570  1.00 13.59           C  
ATOM    329  C   ARG A  20      11.099   2.228  12.502  1.00 13.30           C  
ATOM    330  O   ARG A  20      12.231   2.594  12.818  1.00 13.51           O  
ATOM    331  CB  ARG A  20      10.328   4.348  13.532  1.00 18.85           C  
ATOM    332  CG  ARG A  20       9.457   5.592  13.449  1.00 18.85           C  
ATOM    333  CD  ARG A  20       9.811   6.578  14.512  1.00 18.85           C  
ATOM    334  NE  ARG A  20       9.040   7.821  14.396  1.00 18.85           N  
ATOM    335  CZ  ARG A  20       7.774   8.020  14.844  1.00 18.85           C  
ATOM    336  NH1 ARG A  20       7.107   7.058  15.455  1.00 18.85           N  
ATOM    337  NH2 ARG A  20       7.202   9.201  14.665  1.00 18.85           N  
ATOM    338  H   ARG A  20       8.416   2.659  13.941  1.00 15.79           H  
ATOM    339  HA  ARG A  20       9.849   3.702  11.592  1.00 16.31           H  
ATOM    340 1HB  ARG A  20      10.289   3.978  14.554  1.00 22.62           H  
ATOM    341 2HB  ARG A  20      11.352   4.665  13.335  1.00 22.62           H  
ATOM    342 1HG  ARG A  20       9.601   6.067  12.479  1.00 22.62           H  
ATOM    343 2HG  ARG A  20       8.412   5.311  13.559  1.00 22.62           H  
ATOM    344 1HD  ARG A  20       9.633   6.146  15.495  1.00 22.62           H  
ATOM    345 2HD  ARG A  20      10.868   6.829  14.421  1.00 22.62           H  
ATOM    346  HE  ARG A  20       9.497   8.600  13.938  1.00 22.62           H  
ATOM    347 1HH1 ARG A  20       7.531   6.156  15.599  1.00 22.62           H  
ATOM    348 2HH1 ARG A  20       6.165   7.225  15.783  1.00 22.62           H  
ATOM    349 1HH2 ARG A  20       7.708   9.942  14.199  1.00 22.62           H  
ATOM    350 2HH2 ARG A  20       6.261   9.364  14.993  1.00 22.62           H  
ATOM    351  N   SER A  21      10.831   0.977  12.119  1.00 12.99           N  
ATOM    352  CA  SER A  21      11.867  -0.042  11.963  1.00 12.89           C  
ATOM    353  C   SER A  21      12.836   0.321  10.838  1.00 12.27           C  
ATOM    354  O   SER A  21      12.529   1.145   9.965  1.00 12.13           O  
ATOM    355  CB  SER A  21      11.218  -1.358  11.606  1.00 18.09           C  
ATOM    356  OG  SER A  21      10.670  -1.306  10.319  1.00 18.09           O  
ATOM    357  H   SER A  21       9.875   0.682  11.904  1.00 15.59           H  
ATOM    358  HA  SER A  21      12.424  -0.137  12.896  1.00 15.47           H  
ATOM    359 1HB  SER A  21      11.935  -2.123  11.631  1.00 21.71           H  
ATOM    360 2HB  SER A  21      10.446  -1.603  12.333  1.00 21.71           H  
ATOM    361  HG  SER A  21      10.196  -2.143  10.208  1.00 21.71           H  
ATOM    362  N   SER A  22      14.018  -0.304  10.849  1.00 12.08           N  
ATOM    363  CA  SER A  22      15.017  -0.057   9.813  1.00 11.65           C  
ATOM    364  C   SER A  22      14.778  -1.009   8.662  1.00 11.03           C  
ATOM    365  O   SER A  22      14.370  -2.149   8.894  1.00 11.10           O  
ATOM    366  CB  SER A  22      16.416  -0.272  10.369  1.00 16.48           C  
ATOM    367  OG  SER A  22      16.715   0.639  11.391  1.00 16.48           O  
ATOM    368  H   SER A  22      14.221  -0.985  11.584  1.00 14.50           H  
ATOM    369  HA  SER A  22      14.915   0.967   9.453  1.00 13.98           H  
ATOM    370 1HB  SER A  22      16.491  -1.288  10.758  1.00 19.78           H  
ATOM    371 2HB  SER A  22      17.145  -0.177   9.566  1.00 19.78           H  
ATOM    372  HG  SER A  22      17.614   0.441  11.659  1.00 19.78           H  
ATOM    373  N   SER A  23      15.079  -0.612   7.423  1.00 10.57           N  
ATOM    374  CA  SER A  23      14.877  -1.569   6.341  1.00 10.06           C  
ATOM    375  C   SER A  23      15.871  -1.459   5.187  1.00  9.28           C  
ATOM    376  O   SER A  23      16.453  -0.397   4.931  1.00  9.28           O  
ATOM    377  CB  SER A  23      13.443  -1.458   5.847  1.00 14.28           C  
ATOM    378  OG  SER A  23      13.159  -0.206   5.261  1.00 14.28           O  
ATOM    379  H   SER A  23      15.412   0.322   7.230  1.00 12.68           H  
ATOM    380  HA  SER A  23      15.014  -2.556   6.767  1.00 12.07           H  
ATOM    381 1HB  SER A  23      13.277  -2.236   5.139  1.00 17.14           H  
ATOM    382 2HB  SER A  23      12.767  -1.628   6.673  1.00 17.14           H  
ATOM    383  HG  SER A  23      12.186  -0.174   5.143  1.00 17.14           H  
ATOM    384  N   GLN A  24      16.088  -2.607   4.521  1.00  8.82           N  
ATOM    385  CA  GLN A  24      17.031  -2.725   3.394  1.00  8.20           C  
ATOM    386  C   GLN A  24      16.809  -3.928   2.466  1.00  7.64           C  
ATOM    387  O   GLN A  24      16.616  -5.046   2.959  1.00  7.86           O  
ATOM    388  CB  GLN A  24      18.430  -2.835   3.987  1.00 11.73           C  
ATOM    389  CG  GLN A  24      19.603  -2.949   3.035  1.00 11.73           C  
ATOM    390  CD  GLN A  24      19.918  -1.682   2.292  1.00 11.73           C  
ATOM    391  OE1 GLN A  24      20.026  -0.553   2.835  1.00 11.73           O  
ATOM    392  NE2 GLN A  24      20.084  -1.854   1.035  1.00 11.73           N  
ATOM    393  H   GLN A  24      15.542  -3.416   4.841  1.00 10.58           H  
ATOM    394  HA  GLN A  24      16.953  -1.817   2.796  1.00  9.84           H  
ATOM    395 1HB  GLN A  24      18.606  -1.985   4.638  1.00 14.08           H  
ATOM    396 2HB  GLN A  24      18.443  -3.716   4.601  1.00 14.08           H  
ATOM    397 1HG  GLN A  24      20.488  -3.215   3.608  1.00 14.08           H  
ATOM    398 2HG  GLN A  24      19.422  -3.733   2.305  1.00 14.08           H  
ATOM    399 1HE2 GLN A  24      20.316  -1.067   0.440  1.00 14.08           H  
ATOM    400 2HE2 GLN A  24      19.961  -2.785   0.601  1.00 14.08           H  
ATOM    401  N   VAL A  25      16.927  -3.733   1.134  1.00  7.17           N  
ATOM    402  CA  VAL A  25      16.870  -4.887   0.213  1.00  6.84           C  
ATOM    403  C   VAL A  25      18.314  -5.353   0.010  1.00  6.54           C  
ATOM    404  O   VAL A  25      19.173  -4.532  -0.317  1.00  6.64           O  
ATOM    405  CB  VAL A  25      16.369  -4.563  -1.239  1.00  9.71           C  
ATOM    406  CG1 VAL A  25      16.306  -5.895  -2.067  1.00  9.71           C  
ATOM    407  CG2 VAL A  25      15.060  -3.837  -1.295  1.00  9.71           C  
ATOM    408  H   VAL A  25      17.048  -2.790   0.778  1.00  8.60           H  
ATOM    409  HA  VAL A  25      16.293  -5.693   0.644  1.00  8.21           H  
ATOM    410  HB  VAL A  25      17.105  -3.953  -1.705  1.00 11.65           H  
ATOM    411 1HG1 VAL A  25      16.011  -5.680  -3.089  1.00 11.65           H  
ATOM    412 2HG1 VAL A  25      17.264  -6.397  -2.087  1.00 11.65           H  
ATOM    413 3HG1 VAL A  25      15.568  -6.561  -1.616  1.00 11.65           H  
ATOM    414 1HG2 VAL A  25      14.805  -3.632  -2.335  1.00 11.65           H  
ATOM    415 2HG2 VAL A  25      14.302  -4.440  -0.873  1.00 11.65           H  
ATOM    416 3HG2 VAL A  25      15.130  -2.891  -0.757  1.00 11.65           H  
ATOM    417  N   VAL A  26      18.609  -6.637   0.179  1.00  6.48           N  
ATOM    418  CA  VAL A  26      19.974  -7.075  -0.111  1.00  6.48           C  
ATOM    419  C   VAL A  26      20.018  -7.904  -1.397  1.00  6.50           C  
ATOM    420  O   VAL A  26      19.186  -8.800  -1.614  1.00  6.65           O  
ATOM    421  CB  VAL A  26      20.608  -7.829   1.068  1.00  9.08           C  
ATOM    422  CG1 VAL A  26      22.048  -8.319   0.695  1.00  9.08           C  
ATOM    423  CG2 VAL A  26      20.680  -6.879   2.259  1.00  9.08           C  
ATOM    424  H   VAL A  26      17.901  -7.296   0.524  1.00  7.78           H  
ATOM    425  HA  VAL A  26      20.594  -6.193  -0.274  1.00  7.78           H  
ATOM    426  HB  VAL A  26      20.006  -8.705   1.319  1.00 10.90           H  
ATOM    427 1HG1 VAL A  26      22.479  -8.843   1.549  1.00 10.90           H  
ATOM    428 2HG1 VAL A  26      22.015  -8.999  -0.152  1.00 10.90           H  
ATOM    429 3HG1 VAL A  26      22.673  -7.461   0.446  1.00 10.90           H  
ATOM    430 1HG2 VAL A  26      21.138  -7.402   3.088  1.00 10.90           H  
ATOM    431 2HG2 VAL A  26      21.286  -6.011   1.995  1.00 10.90           H  
ATOM    432 3HG2 VAL A  26      19.680  -6.548   2.536  1.00 10.90           H  
ATOM    433  N   PHE A  27      20.964  -7.529  -2.279  1.00  6.69           N  
ATOM    434  CA  PHE A  27      21.182  -8.185  -3.579  1.00  7.03           C  
ATOM    435  C   PHE A  27      22.176  -9.337  -3.565  1.00  7.35           C  
ATOM    436  O   PHE A  27      23.324  -9.196  -3.114  1.00  7.56           O  
ATOM    437  CB  PHE A  27      21.655  -7.181  -4.650  1.00  9.70           C  
ATOM    438  CG  PHE A  27      22.049  -7.797  -6.004  1.00  9.70           C  
ATOM    439  CD1 PHE A  27      21.265  -8.734  -6.674  1.00  9.70           C  
ATOM    440  CD2 PHE A  27      23.218  -7.413  -6.607  1.00  9.70           C  
ATOM    441  CE1 PHE A  27      21.674  -9.271  -7.871  1.00  9.70           C  
ATOM    442  CE2 PHE A  27      23.624  -7.956  -7.799  1.00  9.70           C  
ATOM    443  CZ  PHE A  27      22.865  -8.880  -8.418  1.00  9.70           C  
ATOM    444  H   PHE A  27      21.580  -6.755  -1.993  1.00  8.03           H  
ATOM    445  HA  PHE A  27      20.220  -8.590  -3.899  1.00  8.44           H  
ATOM    446 1HB  PHE A  27      20.904  -6.497  -4.846  1.00 11.64           H  
ATOM    447 2HB  PHE A  27      22.506  -6.619  -4.268  1.00 11.64           H  
ATOM    448  HD1 PHE A  27      20.329  -9.071  -6.241  1.00 11.64           H  
ATOM    449  HD2 PHE A  27      23.834  -6.667  -6.129  1.00 11.64           H  
ATOM    450  HE1 PHE A  27      21.054 -10.015  -8.370  1.00 11.64           H  
ATOM    451  HE2 PHE A  27      24.562  -7.650  -8.258  1.00 11.64           H  
ATOM    452  HZ  PHE A  27      23.216  -9.292  -9.346  1.00 11.64           H  
ATOM    453  N   HIS A  28      21.728 -10.462  -4.127  1.00  7.65           N  
ATOM    454  CA  HIS A  28      22.503 -11.674  -4.294  1.00  8.17           C  
ATOM    455  C   HIS A  28      22.464 -12.177  -5.756  1.00  8.79           C  
ATOM    456  O   HIS A  28      21.448 -12.068  -6.462  1.00  8.92           O  
ATOM    457  CB  HIS A  28      21.930 -12.723  -3.363  1.00 11.23           C  
ATOM    458  CG  HIS A  28      22.105 -12.453  -1.960  1.00 11.23           C  
ATOM    459  ND1 HIS A  28      23.210 -12.844  -1.284  1.00 11.23           N  
ATOM    460  CD2 HIS A  28      21.309 -11.829  -1.070  1.00 11.23           C  
ATOM    461  CE1 HIS A  28      23.099 -12.479  -0.015  1.00 11.23           C  
ATOM    462  NE2 HIS A  28      21.950 -11.870   0.137  1.00 11.23           N  
ATOM    463  H   HIS A  28      20.745 -10.513  -4.409  1.00  9.18           H  
ATOM    464  HA  HIS A  28      23.543 -11.490  -4.024  1.00  9.80           H  
ATOM    465 1HB  HIS A  28      20.884 -12.716  -3.492  1.00 13.48           H  
ATOM    466 2HB  HIS A  28      22.291 -13.698  -3.601  1.00 13.48           H  
ATOM    467  HD1 HIS A  28      23.938 -13.436  -1.690  1.00 13.48           H  
ATOM    468  HD2 HIS A  28      20.325 -11.357  -1.155  1.00 13.48           H  
ATOM    469  HE1 HIS A  28      23.885 -12.711   0.706  1.00 13.48           H  
ATOM    470  N   ALA A  29      23.549 -12.829  -6.182  1.00  9.39           N  
ATOM    471  CA  ALA A  29      23.654 -13.387  -7.529  1.00 10.19           C  
ATOM    472  C   ALA A  29      22.524 -14.377  -7.783  1.00 10.48           C  
ATOM    473  O   ALA A  29      22.061 -15.044  -6.865  1.00 10.55           O  
ATOM    474  CB  ALA A  29      25.001 -14.065  -7.714  1.00 13.95           C  
ATOM    475  H   ALA A  29      24.343 -12.907  -5.555  1.00 11.27           H  
ATOM    476  HA  ALA A  29      23.563 -12.567  -8.246  1.00 12.23           H  
ATOM    477 1HB  ALA A  29      25.077 -14.457  -8.724  1.00 16.74           H  
ATOM    478 2HB  ALA A  29      25.786 -13.333  -7.545  1.00 16.74           H  
ATOM    479 3HB  ALA A  29      25.106 -14.885  -7.003  1.00 16.74           H  
ATOM    480  N   GLY A  30      22.055 -14.457  -9.033  1.00 10.85           N  
ATOM    481  CA  GLY A  30      20.949 -15.359  -9.359  1.00 11.31           C  
ATOM    482  C   GLY A  30      19.602 -14.644  -9.240  1.00 10.93           C  
ATOM    483  O   GLY A  30      18.546 -15.282  -9.257  1.00 11.11           O  
ATOM    484  H   GLY A  30      22.473 -13.902  -9.764  1.00 13.02           H  
ATOM    485 1HA  GLY A  30      21.076 -15.738 -10.373  1.00 13.57           H  
ATOM    486 2HA  GLY A  30      20.968 -16.215  -8.685  1.00 13.57           H  
ATOM    487  N   SER A  31      19.671 -13.312  -9.146  1.00 10.61           N  
ATOM    488  CA  SER A  31      18.519 -12.417  -9.000  1.00 10.43           C  
ATOM    489  C   SER A  31      17.736 -12.762  -7.765  1.00  9.93           C  
ATOM    490  O   SER A  31      16.514 -12.925  -7.793  1.00  9.95           O  
ATOM    491  CB  SER A  31      17.601 -12.470 -10.199  1.00 14.68           C  
ATOM    492  OG  SER A  31      18.261 -12.069 -11.324  1.00 14.68           O  
ATOM    493  H   SER A  31      20.599 -12.924  -9.137  1.00 12.73           H  
ATOM    494  HA  SER A  31      18.888 -11.395  -8.893  1.00 12.52           H  
ATOM    495 1HB  SER A  31      17.201 -13.469 -10.338  1.00 17.62           H  
ATOM    496 2HB  SER A  31      16.763 -11.807 -10.029  1.00 17.62           H  
ATOM    497  HG  SER A  31      17.594 -11.987 -12.004  1.00 17.62           H  
ATOM    498  N   LEU A  32      18.454 -12.905  -6.672  1.00  9.69           N  
ATOM    499  CA  LEU A  32      17.839 -13.237  -5.420  1.00  9.39           C  
ATOM    500  C   LEU A  32      17.772 -11.985  -4.572  1.00  8.79           C  
ATOM    501  O   LEU A  32      18.791 -11.322  -4.330  1.00  8.84           O  
ATOM    502  CB  LEU A  32      18.658 -14.323  -4.716  1.00 13.27           C  
ATOM    503  CG  LEU A  32      18.927 -15.629  -5.478  1.00 13.27           C  
ATOM    504  CD1 LEU A  32      19.830 -16.504  -4.606  1.00 13.27           C  
ATOM    505  CD2 LEU A  32      17.630 -16.335  -5.842  1.00 13.27           C  
ATOM    506  H   LEU A  32      19.463 -12.727  -6.704  1.00 11.63           H  
ATOM    507  HA  LEU A  32      16.823 -13.584  -5.592  1.00 11.27           H  
ATOM    508 1HB  LEU A  32      19.608 -13.932  -4.547  1.00 15.92           H  
ATOM    509 2HB  LEU A  32      18.197 -14.558  -3.758  1.00 15.92           H  
ATOM    510  HG  LEU A  32      19.473 -15.405  -6.393  1.00 15.92           H  
ATOM    511 1HD1 LEU A  32      20.062 -17.415  -5.138  1.00 15.92           H  
ATOM    512 2HD1 LEU A  32      20.758 -15.965  -4.397  1.00 15.92           H  
ATOM    513 3HD1 LEU A  32      19.329 -16.745  -3.672  1.00 15.92           H  
ATOM    514 1HD2 LEU A  32      17.867 -17.250  -6.383  1.00 15.92           H  
ATOM    515 2HD2 LEU A  32      17.070 -16.578  -4.941  1.00 15.92           H  
ATOM    516 3HD2 LEU A  32      17.030 -15.690  -6.484  1.00 15.92           H  
ATOM    517  N   TYR A  33      16.568 -11.629  -4.149  1.00  8.45           N  
ATOM    518  CA  TYR A  33      16.421 -10.438  -3.336  1.00  8.09           C  
ATOM    519  C   TYR A  33      15.635 -10.763  -2.107  1.00  8.08           C  
ATOM    520  O   TYR A  33      14.608 -11.436  -2.173  1.00  8.41           O  
ATOM    521  CB  TYR A  33      15.704  -9.334  -4.117  1.00 11.47           C  
ATOM    522  CG  TYR A  33      16.451  -8.933  -5.325  1.00 11.47           C  
ATOM    523  CD1 TYR A  33      16.240  -9.619  -6.494  1.00 11.47           C  
ATOM    524  CD2 TYR A  33      17.365  -7.903  -5.275  1.00 11.47           C  
ATOM    525  CE1 TYR A  33      16.936  -9.297  -7.589  1.00 11.47           C  
ATOM    526  CE2 TYR A  33      18.063  -7.575  -6.399  1.00 11.47           C  
ATOM    527  CZ  TYR A  33      17.864  -8.260  -7.540  1.00 11.47           C  
ATOM    528  OH  TYR A  33      18.587  -7.915  -8.639  1.00 11.47           O  
ATOM    529  H   TYR A  33      15.758 -12.187  -4.388  1.00 10.14           H  
ATOM    530  HA  TYR A  33      17.404 -10.086  -3.019  1.00  9.71           H  
ATOM    531 1HB  TYR A  33      14.710  -9.674  -4.420  1.00 13.76           H  
ATOM    532 2HB  TYR A  33      15.577  -8.461  -3.483  1.00 13.76           H  
ATOM    533  HD1 TYR A  33      15.519 -10.437  -6.532  1.00 13.76           H  
ATOM    534  HD2 TYR A  33      17.535  -7.363  -4.348  1.00 13.76           H  
ATOM    535  HE1 TYR A  33      16.759  -9.858  -8.484  1.00 13.76           H  
ATOM    536  HE2 TYR A  33      18.791  -6.776  -6.391  1.00 13.76           H  
ATOM    537  HH  TYR A  33      19.201  -7.208  -8.409  1.00 13.76           H  
ATOM    538  N   ASN A  34      16.109 -10.263  -0.987  1.00  7.95           N  
ATOM    539  CA  ASN A  34      15.390 -10.416   0.266  1.00  8.18           C  
ATOM    540  C   ASN A  34      15.483  -9.159   1.094  1.00  8.05           C  
ATOM    541  O   ASN A  34      16.566  -8.743   1.513  1.00  8.14           O  
ATOM    542  CB  ASN A  34      15.803 -11.653   1.034  1.00 11.36           C  
ATOM    543  CG  ASN A  34      15.255 -12.935   0.444  1.00 11.36           C  
ATOM    544  OD1 ASN A  34      14.040 -13.170   0.541  1.00 11.36           O  
ATOM    545  ND2 ASN A  34      16.083 -13.761  -0.137  1.00 11.36           N  
ATOM    546  H   ASN A  34      17.002  -9.755  -1.028  1.00  9.54           H  
ATOM    547  HA  ASN A  34      14.332 -10.544   0.033  1.00  9.82           H  
ATOM    548 1HB  ASN A  34      16.869 -11.713   1.037  1.00 13.63           H  
ATOM    549 2HB  ASN A  34      15.469 -11.577   2.052  1.00 13.63           H  
ATOM    550 1HD2 ASN A  34      15.742 -14.613  -0.523  1.00 13.63           H  
ATOM    551 2HD2 ASN A  34      17.075 -13.559  -0.184  1.00 13.63           H  
ATOM    552  N   TRP A  35      14.339  -8.531   1.250  1.00  8.07           N  
ATOM    553  CA  TRP A  35      14.197  -7.293   1.978  1.00  8.19           C  
ATOM    554  C   TRP A  35      13.670  -7.532   3.351  1.00  8.29           C  
ATOM    555  O   TRP A  35      12.767  -8.351   3.534  1.00  8.51           O  
ATOM    556  CB  TRP A  35      13.231  -6.409   1.246  1.00 11.42           C  
ATOM    557  CG  TRP A  35      12.881  -5.113   1.918  1.00 11.42           C  
ATOM    558  CD1 TRP A  35      13.475  -3.914   1.792  1.00 11.42           C  
ATOM    559  CD2 TRP A  35      11.801  -4.910   2.814  1.00 11.42           C  
ATOM    560  NE1 TRP A  35      12.838  -2.997   2.512  1.00 11.42           N  
ATOM    561  CE2 TRP A  35      11.807  -3.586   3.150  1.00 11.42           C  
ATOM    562  CE3 TRP A  35      10.844  -5.737   3.347  1.00 11.42           C  
ATOM    563  CZ2 TRP A  35      10.894  -3.069   3.981  1.00 11.42           C  
ATOM    564  CZ3 TRP A  35       9.941  -5.214   4.208  1.00 11.42           C  
ATOM    565  CH2 TRP A  35       9.964  -3.926   4.501  1.00 11.42           C  
ATOM    566  H   TRP A  35      13.511  -8.958   0.859  1.00  9.68           H  
ATOM    567  HA  TRP A  35      15.164  -6.819   2.078  1.00  9.83           H  
ATOM    568 1HB  TRP A  35      13.621  -6.202   0.267  1.00 13.70           H  
ATOM    569 2HB  TRP A  35      12.313  -6.965   1.105  1.00 13.70           H  
ATOM    570  HD1 TRP A  35      14.310  -3.706   1.204  1.00 13.70           H  
ATOM    571  HE1 TRP A  35      13.097  -2.015   2.556  1.00 13.70           H  
ATOM    572  HE3 TRP A  35      10.836  -6.786   3.093  1.00 13.70           H  
ATOM    573  HZ2 TRP A  35      10.894  -2.028   4.247  1.00 13.70           H  
ATOM    574  HZ3 TRP A  35       9.203  -5.861   4.655  1.00 13.70           H  
ATOM    575  HH2 TRP A  35       9.234  -3.558   5.182  1.00 13.70           H  
ATOM    576  N   PHE A  36      14.200  -6.782   4.301  1.00  8.36           N  
ATOM    577  CA  PHE A  36      13.700  -6.876   5.655  1.00  8.70           C  
ATOM    578  C   PHE A  36      13.450  -5.522   6.296  1.00  8.99           C  
ATOM    579  O   PHE A  36      14.129  -4.536   5.995  1.00  9.11           O  
ATOM    580  CB  PHE A  36      14.671  -7.689   6.519  1.00 12.04           C  
ATOM    581  CG  PHE A  36      14.853  -9.072   5.994  1.00 12.04           C  
ATOM    582  CD1 PHE A  36      15.912  -9.374   5.154  1.00 12.04           C  
ATOM    583  CD2 PHE A  36      13.942 -10.061   6.292  1.00 12.04           C  
ATOM    584  CE1 PHE A  36      16.051 -10.624   4.630  1.00 12.04           C  
ATOM    585  CE2 PHE A  36      14.077 -11.320   5.763  1.00 12.04           C  
ATOM    586  CZ  PHE A  36      15.129 -11.596   4.928  1.00 12.04           C  
ATOM    587  H   PHE A  36      14.964  -6.150   4.047  1.00 10.03           H  
ATOM    588  HA  PHE A  36      12.750  -7.406   5.625  1.00 10.44           H  
ATOM    589 1HB  PHE A  36      15.640  -7.199   6.552  1.00 14.45           H  
ATOM    590 2HB  PHE A  36      14.289  -7.753   7.537  1.00 14.45           H  
ATOM    591  HD1 PHE A  36      16.632  -8.601   4.895  1.00 14.45           H  
ATOM    592  HD2 PHE A  36      13.096  -9.827   6.936  1.00 14.45           H  
ATOM    593  HE1 PHE A  36      16.890 -10.848   3.965  1.00 14.45           H  
ATOM    594  HE2 PHE A  36      13.345 -12.093   5.994  1.00 14.45           H  
ATOM    595  HZ  PHE A  36      15.237 -12.591   4.494  1.00 14.45           H  
ATOM    596  N   SER A  37      12.505  -5.530   7.239  1.00  9.34           N  
ATOM    597  CA  SER A  37      12.137  -4.438   8.147  1.00  9.86           C  
ATOM    598  C   SER A  37      12.305  -4.940   9.574  1.00 10.23           C  
ATOM    599  O   SER A  37      11.672  -5.917   9.992  1.00 10.28           O  
ATOM    600  CB  SER A  37      10.724  -3.952   7.873  1.00 13.60           C  
ATOM    601  OG  SER A  37      10.253  -3.057   8.852  1.00 13.60           O  
ATOM    602  H   SER A  37      11.977  -6.400   7.328  1.00 11.21           H  
ATOM    603  HA  SER A  37      12.813  -3.613   7.988  1.00 11.83           H  
ATOM    604 1HB  SER A  37      10.747  -3.433   6.950  1.00 16.32           H  
ATOM    605 2HB  SER A  37      10.050  -4.793   7.765  1.00 16.32           H  
ATOM    606  HG  SER A  37      10.823  -2.258   8.811  1.00 16.32           H  
ATOM    607  N   VAL A  38      13.250  -4.345  10.303  1.00 10.67           N  
ATOM    608  CA  VAL A  38      13.583  -4.883  11.614  1.00 11.23           C  
ATOM    609  C   VAL A  38      13.525  -3.881  12.770  1.00 11.79           C  
ATOM    610  O   VAL A  38      14.133  -2.796  12.725  1.00 11.99           O  
ATOM    611  CB  VAL A  38      14.994  -5.481  11.544  1.00 15.49           C  
ATOM    612  CG1 VAL A  38      15.383  -6.061  12.827  1.00 15.49           C  
ATOM    613  CG2 VAL A  38      15.070  -6.558  10.460  1.00 15.49           C  
ATOM    614  H   VAL A  38      13.720  -3.518   9.923  1.00 12.80           H  
ATOM    615  HA  VAL A  38      12.884  -5.683  11.836  1.00 13.48           H  
ATOM    616  HB  VAL A  38      15.657  -4.694  11.341  1.00 18.59           H  
ATOM    617 1HG1 VAL A  38      16.393  -6.461  12.762  1.00 18.59           H  
ATOM    618 2HG1 VAL A  38      15.346  -5.332  13.619  1.00 18.59           H  
ATOM    619 3HG1 VAL A  38      14.679  -6.859  13.029  1.00 18.59           H  
ATOM    620 1HG2 VAL A  38      16.078  -6.963  10.414  1.00 18.59           H  
ATOM    621 2HG2 VAL A  38      14.374  -7.346  10.717  1.00 18.59           H  
ATOM    622 3HG2 VAL A  38      14.812  -6.143   9.492  1.00 18.59           H  
ATOM    623  N   GLU A  39      12.771  -4.260  13.800  1.00 12.20           N  
ATOM    624  CA  GLU A  39      12.639  -3.468  15.016  1.00 12.89           C  
ATOM    625  C   GLU A  39      13.482  -4.069  16.135  1.00 13.14           C  
ATOM    626  O   GLU A  39      13.249  -5.206  16.564  1.00 13.31           O  
ATOM    627  CB  GLU A  39      11.179  -3.379  15.457  1.00 17.77           C  
ATOM    628  CG  GLU A  39      10.946  -2.555  16.716  1.00 17.77           C  
ATOM    629  CD  GLU A  39       9.503  -2.480  17.106  1.00 17.77           C  
ATOM    630  OE1 GLU A  39       8.678  -2.973  16.375  1.00 17.77           O  
ATOM    631  OE2 GLU A  39       9.222  -1.935  18.144  1.00 17.77           O  
ATOM    632  H   GLU A  39      12.289  -5.165  13.714  1.00 14.64           H  
ATOM    633  HA  GLU A  39      13.003  -2.459  14.821  1.00 15.47           H  
ATOM    634 1HB  GLU A  39      10.579  -2.953  14.652  1.00 21.32           H  
ATOM    635 2HB  GLU A  39      10.809  -4.366  15.651  1.00 21.32           H  
ATOM    636 1HG  GLU A  39      11.500  -2.999  17.542  1.00 21.32           H  
ATOM    637 2HG  GLU A  39      11.330  -1.548  16.557  1.00 21.32           H  
ATOM    638  N   ILE A  40      14.458  -3.309  16.622  1.00 13.31           N  
ATOM    639  CA  ILE A  40      15.343  -3.816  17.662  1.00 13.72           C  
ATOM    640  C   ILE A  40      14.985  -3.236  19.021  1.00 14.21           C  
ATOM    641  O   ILE A  40      14.972  -2.018  19.204  1.00 14.49           O  
ATOM    642  CB  ILE A  40      16.832  -3.539  17.331  1.00 19.05           C  
ATOM    643  CG1 ILE A  40      17.248  -4.281  16.031  1.00 19.05           C  
ATOM    644  CG2 ILE A  40      17.704  -4.006  18.470  1.00 19.05           C  
ATOM    645  CD1 ILE A  40      17.141  -3.461  14.750  1.00 19.05           C  
ATOM    646  H   ILE A  40      14.595  -2.378  16.249  1.00 15.97           H  
ATOM    647  HA  ILE A  40      15.208  -4.891  17.731  1.00 16.46           H  
ATOM    648  HB  ILE A  40      16.985  -2.472  17.171  1.00 22.86           H  
ATOM    649 1HG1 ILE A  40      18.281  -4.616  16.133  1.00 22.86           H  
ATOM    650 2HG1 ILE A  40      16.613  -5.151  15.921  1.00 22.86           H  
ATOM    651 1HG2 ILE A  40      18.737  -3.831  18.234  1.00 22.86           H  
ATOM    652 2HG2 ILE A  40      17.461  -3.483  19.394  1.00 22.86           H  
ATOM    653 3HG2 ILE A  40      17.543  -5.061  18.604  1.00 22.86           H  
ATOM    654 1HD1 ILE A  40      17.443  -4.078  13.917  1.00 22.86           H  
ATOM    655 2HD1 ILE A  40      16.126  -3.126  14.579  1.00 22.86           H  
ATOM    656 3HD1 ILE A  40      17.798  -2.593  14.818  1.00 22.86           H  
ATOM    657  N   ILE A  41      14.728  -4.124  19.975  1.00 14.45           N  
ATOM    658  CA  ILE A  41      14.308  -3.774  21.315  1.00 15.01           C  
ATOM    659  C   ILE A  41      15.431  -4.176  22.288  1.00 15.81           C  
ATOM    660  O   ILE A  41      15.974  -5.277  22.196  1.00 15.84           O  
ATOM    661  CB  ILE A  41      12.997  -4.530  21.629  1.00 20.79           C  
ATOM    662  CG1 ILE A  41      11.921  -4.178  20.530  1.00 20.79           C  
ATOM    663  CG2 ILE A  41      12.472  -4.119  23.016  1.00 20.79           C  
ATOM    664  CD1 ILE A  41      10.715  -5.094  20.502  1.00 20.79           C  
ATOM    665  H   ILE A  41      14.752  -5.125  19.752  1.00 17.34           H  
ATOM    666  HA  ILE A  41      14.146  -2.699  21.378  1.00 18.01           H  
ATOM    667  HB  ILE A  41      13.174  -5.593  21.613  1.00 24.95           H  
ATOM    668 1HG1 ILE A  41      11.581  -3.156  20.681  1.00 24.95           H  
ATOM    669 2HG1 ILE A  41      12.377  -4.247  19.547  1.00 24.95           H  
ATOM    670 1HG2 ILE A  41      11.554  -4.649  23.236  1.00 24.95           H  
ATOM    671 2HG2 ILE A  41      13.181  -4.352  23.769  1.00 24.95           H  
ATOM    672 3HG2 ILE A  41      12.280  -3.045  23.028  1.00 24.95           H  
ATOM    673 1HD1 ILE A  41      10.044  -4.773  19.698  1.00 24.95           H  
ATOM    674 2HD1 ILE A  41      11.049  -6.110  20.309  1.00 24.95           H  
ATOM    675 3HD1 ILE A  41      10.183  -5.058  21.444  1.00 24.95           H  
ATOM    676  N   ASN A  42      15.786  -3.309  23.240  1.00 16.58           N  
ATOM    677  CA  ASN A  42      16.882  -3.600  24.179  1.00 17.46           C  
ATOM    678  C   ASN A  42      16.588  -4.730  25.181  1.00 17.82           C  
ATOM    679  O   ASN A  42      17.419  -5.069  26.022  1.00 18.35           O  
ATOM    680  CB  ASN A  42      17.255  -2.346  24.918  1.00 24.09           C  
ATOM    681  CG  ASN A  42      16.110  -1.860  25.696  1.00 24.09           C  
ATOM    682  OD1 ASN A  42      15.007  -1.766  25.126  1.00 24.09           O  
ATOM    683  ND2 ASN A  42      16.306  -1.565  26.952  1.00 24.09           N  
ATOM    684  H   ASN A  42      15.297  -2.420  23.320  1.00 19.90           H  
ATOM    685  HA  ASN A  42      17.741  -3.912  23.590  1.00 20.95           H  
ATOM    686 1HB  ASN A  42      18.094  -2.551  25.592  1.00 28.91           H  
ATOM    687 2HB  ASN A  42      17.569  -1.578  24.215  1.00 28.91           H  
ATOM    688 1HD2 ASN A  42      15.547  -1.237  27.515  1.00 28.91           H  
ATOM    689 2HD2 ASN A  42      17.218  -1.681  27.356  1.00 28.91           H  
ATOM    690  N   SER A  43      15.402  -5.319  25.079  1.00 17.63           N  
ATOM    691  CA  SER A  43      14.976  -6.462  25.868  1.00 18.09           C  
ATOM    692  C   SER A  43      15.600  -7.731  25.302  1.00 17.72           C  
ATOM    693  O   SER A  43      15.536  -8.809  25.912  1.00 18.14           O  
ATOM    694  CB  SER A  43      13.482  -6.633  25.782  1.00 25.14           C  
ATOM    695  OG  SER A  43      13.128  -7.076  24.492  1.00 25.14           O  
ATOM    696  H   SER A  43      14.748  -4.955  24.405  1.00 21.16           H  
ATOM    697  HA  SER A  43      15.293  -6.325  26.901  1.00 21.71           H  
ATOM    698 1HB  SER A  43      13.151  -7.357  26.525  1.00 30.17           H  
ATOM    699 2HB  SER A  43      12.990  -5.686  25.997  1.00 30.17           H  
ATOM    700  HG  SER A  43      12.167  -7.178  24.509  1.00 30.17           H  
ATOM    701  N   GLY A  44      16.189  -7.607  24.111  1.00 17.06           N  
ATOM    702  CA  GLY A  44      16.777  -8.711  23.380  1.00 16.78           C  
ATOM    703  C   GLY A  44      15.847  -9.182  22.262  1.00 16.40           C  
ATOM    704  O   GLY A  44      16.228  -9.977  21.401  1.00 16.11           O  
ATOM    705  H   GLY A  44      16.203  -6.689  23.656  1.00 20.47           H  
ATOM    706 1HA  GLY A  44      17.724  -8.380  22.970  1.00 20.14           H  
ATOM    707 2HA  GLY A  44      16.989  -9.535  24.057  1.00 20.14           H  
ATOM    708  N   ARG A  45      14.614  -8.691  22.265  1.00 16.55           N  
ATOM    709  CA  ARG A  45      13.674  -9.072  21.226  1.00 16.36           C  
ATOM    710  C   ARG A  45      13.901  -8.305  19.931  1.00 15.52           C  
ATOM    711  O   ARG A  45      14.060  -7.081  19.931  1.00 15.38           O  
ATOM    712  CB  ARG A  45      12.239  -8.825  21.675  1.00 22.98           C  
ATOM    713  CG  ARG A  45      11.163  -9.243  20.666  1.00 22.98           C  
ATOM    714  CD  ARG A  45       9.798  -9.017  21.180  1.00 22.98           C  
ATOM    715  NE  ARG A  45       8.792  -9.406  20.199  1.00 22.98           N  
ATOM    716  CZ  ARG A  45       7.468  -9.150  20.291  1.00 22.98           C  
ATOM    717  NH1 ARG A  45       6.985  -8.488  21.324  1.00 22.98           N  
ATOM    718  NH2 ARG A  45       6.652  -9.566  19.334  1.00 22.98           N  
ATOM    719  H   ARG A  45      14.330  -8.053  23.008  1.00 19.86           H  
ATOM    720  HA  ARG A  45      13.798 -10.137  21.024  1.00 19.63           H  
ATOM    721 1HB  ARG A  45      12.055  -9.363  22.603  1.00 27.58           H  
ATOM    722 2HB  ARG A  45      12.105  -7.767  21.883  1.00 27.58           H  
ATOM    723 1HG  ARG A  45      11.258  -8.655  19.753  1.00 27.58           H  
ATOM    724 2HG  ARG A  45      11.270 -10.301  20.427  1.00 27.58           H  
ATOM    725 1HD  ARG A  45       9.645  -9.605  22.085  1.00 27.58           H  
ATOM    726 2HD  ARG A  45       9.674  -7.958  21.403  1.00 27.58           H  
ATOM    727  HE  ARG A  45       9.111  -9.928  19.390  1.00 27.58           H  
ATOM    728 1HH1 ARG A  45       7.598  -8.169  22.057  1.00 27.58           H  
ATOM    729 2HH1 ARG A  45       5.993  -8.301  21.387  1.00 27.58           H  
ATOM    730 1HH2 ARG A  45       7.019 -10.074  18.541  1.00 27.58           H  
ATOM    731 2HH2 ARG A  45       5.662  -9.381  19.395  1.00 27.58           H  
ATOM    732  N   ILE A  46      13.887  -9.023  18.819  1.00 15.08           N  
ATOM    733  CA  ILE A  46      13.935  -8.376  17.525  1.00 14.37           C  
ATOM    734  C   ILE A  46      12.780  -8.864  16.678  1.00 14.18           C  
ATOM    735  O   ILE A  46      12.570 -10.070  16.527  1.00 14.47           O  
ATOM    736  CB  ILE A  46      15.274  -8.545  16.777  1.00 20.40           C  
ATOM    737  CG1 ILE A  46      16.422  -7.927  17.608  1.00 20.40           C  
ATOM    738  CG2 ILE A  46      15.171  -7.909  15.428  1.00 20.40           C  
ATOM    739  CD1 ILE A  46      17.792  -8.054  16.996  1.00 20.40           C  
ATOM    740  H   ILE A  46      13.804 -10.030  18.875  1.00 18.10           H  
ATOM    741  HA  ILE A  46      13.794  -7.308  17.671  1.00 17.24           H  
ATOM    742  HB  ILE A  46      15.492  -9.604  16.658  1.00 24.48           H  
ATOM    743 1HG1 ILE A  46      16.209  -6.894  17.791  1.00 24.48           H  
ATOM    744 2HG1 ILE A  46      16.450  -8.443  18.570  1.00 24.48           H  
ATOM    745 1HG2 ILE A  46      16.084  -8.027  14.887  1.00 24.48           H  
ATOM    746 2HG2 ILE A  46      14.379  -8.374  14.848  1.00 24.48           H  
ATOM    747 3HG2 ILE A  46      14.955  -6.853  15.553  1.00 24.48           H  
ATOM    748 1HD1 ILE A  46      18.505  -7.636  17.665  1.00 24.48           H  
ATOM    749 2HD1 ILE A  46      18.003  -9.086  16.839  1.00 24.48           H  
ATOM    750 3HD1 ILE A  46      17.855  -7.531  16.051  1.00 24.48           H  
ATOM    751  N   VAL A  47      12.026  -7.923  16.135  1.00 13.83           N  
ATOM    752  CA  VAL A  47      10.889  -8.265  15.302  1.00 13.78           C  
ATOM    753  C   VAL A  47      11.233  -8.063  13.830  1.00 13.18           C  
ATOM    754  O   VAL A  47      11.584  -6.957  13.413  1.00 12.96           O  
ATOM    755  CB  VAL A  47       9.677  -7.397  15.691  1.00 19.31           C  
ATOM    756  CG1 VAL A  47       8.470  -7.735  14.814  1.00 19.31           C  
ATOM    757  CG2 VAL A  47       9.377  -7.596  17.183  1.00 19.31           C  
ATOM    758  H   VAL A  47      12.286  -6.944  16.310  1.00 16.60           H  
ATOM    759  HA  VAL A  47      10.637  -9.313  15.462  1.00 16.54           H  
ATOM    760  HB  VAL A  47       9.910  -6.364  15.514  1.00 23.17           H  
ATOM    761 1HG1 VAL A  47       7.631  -7.097  15.097  1.00 23.17           H  
ATOM    762 2HG1 VAL A  47       8.705  -7.562  13.760  1.00 23.17           H  
ATOM    763 3HG1 VAL A  47       8.194  -8.779  14.955  1.00 23.17           H  
ATOM    764 1HG2 VAL A  47       8.533  -6.969  17.470  1.00 23.17           H  
ATOM    765 2HG2 VAL A  47       9.138  -8.639  17.361  1.00 23.17           H  
ATOM    766 3HG2 VAL A  47      10.246  -7.317  17.777  1.00 23.17           H  
ATOM    767  N   THR A  48      11.130  -9.134  13.032  1.00 13.07           N  
ATOM    768  CA  THR A  48      11.486  -9.047  11.610  1.00 12.64           C  
ATOM    769  C   THR A  48      10.303  -9.304  10.669  1.00 12.43           C  
ATOM    770  O   THR A  48       9.635 -10.341  10.747  1.00 12.47           O  
ATOM    771  CB  THR A  48      12.626 -10.040  11.254  1.00 17.87           C  
ATOM    772  OG1 THR A  48      13.788  -9.734  12.034  1.00 17.87           O  
ATOM    773  CG2 THR A  48      12.995  -9.928   9.754  1.00 17.87           C  
ATOM    774  H   THR A  48      10.822 -10.015  13.423  1.00 15.68           H  
ATOM    775  HA  THR A  48      11.846  -8.039  11.407  1.00 15.17           H  
ATOM    776  HB  THR A  48      12.310 -11.059  11.472  1.00 21.44           H  
ATOM    777  HG1 THR A  48      13.617  -9.996  12.942  1.00 21.44           H  
ATOM    778 1HG2 THR A  48      13.804 -10.622   9.532  1.00 21.44           H  
ATOM    779 2HG2 THR A  48      12.137 -10.177   9.135  1.00 21.44           H  
ATOM    780 3HG2 THR A  48      13.313  -8.922   9.525  1.00 21.44           H  
ATOM    781  N   THR A  49      10.124  -8.371   9.735  1.00 12.40           N  
ATOM    782  CA  THR A  49       9.106  -8.366   8.683  1.00 12.37           C  
ATOM    783  C   THR A  49       9.726  -8.364   7.285  1.00 11.73           C  
ATOM    784  O   THR A  49      10.816  -7.827   7.068  1.00 11.56           O  
ATOM    785  CB  THR A  49       8.151  -7.139   8.849  1.00 17.33           C  
ATOM    786  OG1 THR A  49       7.353  -7.310  10.031  1.00 17.33           O  
ATOM    787  CG2 THR A  49       7.229  -6.900   7.614  1.00 17.33           C  
ATOM    788  H   THR A  49      10.727  -7.547   9.811  1.00 14.88           H  
ATOM    789  HA  THR A  49       8.507  -9.272   8.782  1.00 14.84           H  
ATOM    790  HB  THR A  49       8.760  -6.252   8.997  1.00 20.80           H  
ATOM    791  HG1 THR A  49       6.908  -6.450  10.250  1.00 20.80           H  
ATOM    792 1HG2 THR A  49       6.605  -6.024   7.816  1.00 20.80           H  
ATOM    793 2HG2 THR A  49       7.814  -6.704   6.721  1.00 20.80           H  
ATOM    794 3HG2 THR A  49       6.590  -7.766   7.453  1.00 20.80           H  
ATOM    795  N   ALA A  50       9.031  -8.972   6.323  1.00 11.53           N  
ATOM    796  CA  ALA A  50       9.463  -8.943   4.929  1.00 11.07           C  
ATOM    797  C   ALA A  50       8.223  -8.952   4.044  1.00 10.60           C  
ATOM    798  O   ALA A  50       7.177  -9.455   4.456  1.00 10.62           O  
ATOM    799  CB  ALA A  50      10.372 -10.111   4.609  1.00 15.69           C  
ATOM    800  H   ALA A  50       8.158  -9.429   6.560  1.00 13.84           H  
ATOM    801  HA  ALA A  50      10.012  -8.031   4.756  1.00 13.28           H  
ATOM    802 1HB  ALA A  50      10.687 -10.049   3.566  1.00 18.83           H  
ATOM    803 2HB  ALA A  50      11.247 -10.062   5.248  1.00 18.83           H  
ATOM    804 3HB  ALA A  50       9.847 -11.047   4.777  1.00 18.83           H  
ATOM    805  N   ILE A  51       8.322  -8.383   2.839  1.00 10.37           N  
ATOM    806  CA  ILE A  51       7.184  -8.334   1.932  1.00 10.14           C  
ATOM    807  C   ILE A  51       7.435  -9.092   0.633  1.00 10.11           C  
ATOM    808  O   ILE A  51       8.335  -8.737  -0.143  1.00  9.88           O  
ATOM    809  CB  ILE A  51       6.836  -6.849   1.612  1.00 14.29           C  
ATOM    810  CG1 ILE A  51       6.565  -6.019   2.918  1.00 14.29           C  
ATOM    811  CG2 ILE A  51       5.664  -6.736   0.664  1.00 14.29           C  
ATOM    812  CD1 ILE A  51       5.389  -6.432   3.785  1.00 14.29           C  
ATOM    813  H   ILE A  51       9.208  -8.010   2.530  1.00 12.44           H  
ATOM    814  HA  ILE A  51       6.331  -8.801   2.421  1.00 12.17           H  
ATOM    815  HB  ILE A  51       7.703  -6.389   1.135  1.00 17.15           H  
ATOM    816 1HG1 ILE A  51       7.421  -6.081   3.524  1.00 17.15           H  
ATOM    817 2HG1 ILE A  51       6.416  -4.983   2.640  1.00 17.15           H  
ATOM    818 1HG2 ILE A  51       5.485  -5.686   0.444  1.00 17.15           H  
ATOM    819 2HG2 ILE A  51       5.898  -7.241  -0.229  1.00 17.15           H  
ATOM    820 3HG2 ILE A  51       4.770  -7.172   1.102  1.00 17.15           H  
ATOM    821 1HD1 ILE A  51       5.347  -5.765   4.650  1.00 17.15           H  
ATOM    822 2HD1 ILE A  51       4.460  -6.352   3.233  1.00 17.15           H  
ATOM    823 3HD1 ILE A  51       5.516  -7.453   4.132  1.00 17.15           H  
ATOM    824  N   LYS A  52       6.581 -10.083   0.370  1.00 10.54           N  
ATOM    825  CA  LYS A  52       6.677 -10.903  -0.836  1.00 10.75           C  
ATOM    826  C   LYS A  52       6.462 -10.088  -2.108  1.00 10.75           C  
ATOM    827  O   LYS A  52       7.103 -10.341  -3.129  1.00 10.66           O  
ATOM    828  CB  LYS A  52       5.704 -12.075  -0.773  1.00 14.97           C  
ATOM    829  CG  LYS A  52       6.102 -13.143   0.246  1.00 14.97           C  
ATOM    830  CD  LYS A  52       5.098 -14.293   0.284  1.00 14.97           C  
ATOM    831  CE  LYS A  52       5.509 -15.360   1.301  1.00 14.97           C  
ATOM    832  NZ  LYS A  52       4.522 -16.478   1.371  1.00 14.97           N  
ATOM    833  H   LYS A  52       5.869 -10.279   1.065  1.00 12.65           H  
ATOM    834  HA  LYS A  52       7.682 -11.317  -0.876  1.00 12.90           H  
ATOM    835 1HB  LYS A  52       4.707 -11.712  -0.525  1.00 17.96           H  
ATOM    836 2HB  LYS A  52       5.646 -12.549  -1.753  1.00 17.96           H  
ATOM    837 1HG  LYS A  52       7.085 -13.536  -0.020  1.00 17.96           H  
ATOM    838 2HG  LYS A  52       6.171 -12.692   1.235  1.00 17.96           H  
ATOM    839 1HD  LYS A  52       4.113 -13.908   0.552  1.00 17.96           H  
ATOM    840 2HD  LYS A  52       5.032 -14.752  -0.703  1.00 17.96           H  
ATOM    841 1HE  LYS A  52       6.480 -15.765   1.019  1.00 17.96           H  
ATOM    842 2HE  LYS A  52       5.590 -14.901   2.286  1.00 17.96           H  
ATOM    843 1HZ  LYS A  52       4.832 -17.159   2.052  1.00 17.96           H  
ATOM    844 2HZ  LYS A  52       3.619 -16.118   1.644  1.00 17.96           H  
ATOM    845 3HZ  LYS A  52       4.447 -16.922   0.466  1.00 17.96           H  
ATOM    846  N   THR A  53       5.566  -9.096  -2.047  1.00 11.04           N  
ATOM    847  CA  THR A  53       5.247  -8.255  -3.196  1.00 11.26           C  
ATOM    848  C   THR A  53       6.508  -7.600  -3.713  1.00 11.01           C  
ATOM    849  O   THR A  53       6.775  -7.610  -4.922  1.00 11.08           O  
ATOM    850  CB  THR A  53       4.212  -7.152  -2.819  1.00 15.68           C  
ATOM    851  OG1 THR A  53       2.982  -7.776  -2.411  1.00 15.68           O  
ATOM    852  CG2 THR A  53       3.950  -6.199  -3.997  1.00 15.68           C  
ATOM    853  H   THR A  53       5.067  -8.941  -1.183  1.00 13.25           H  
ATOM    854  HA  THR A  53       4.832  -8.880  -3.987  1.00 13.51           H  
ATOM    855  HB  THR A  53       4.592  -6.563  -1.999  1.00 18.82           H  
ATOM    856  HG1 THR A  53       2.380  -7.115  -2.054  1.00 18.82           H  
ATOM    857 1HG2 THR A  53       3.227  -5.443  -3.693  1.00 18.82           H  
ATOM    858 2HG2 THR A  53       4.877  -5.702  -4.296  1.00 18.82           H  
ATOM    859 3HG2 THR A  53       3.555  -6.761  -4.840  1.00 18.82           H  
ATOM    860  N   LEU A  54       7.292  -7.047  -2.794  1.00 10.91           N  
ATOM    861  CA  LEU A  54       8.517  -6.375  -3.141  1.00 10.89           C  
ATOM    862  C   LEU A  54       9.541  -7.287  -3.751  1.00 10.84           C  
ATOM    863  O   LEU A  54      10.098  -6.984  -4.809  1.00 10.86           O  
ATOM    864  CB  LEU A  54       9.150  -5.772  -1.892  1.00 15.26           C  
ATOM    865  CG  LEU A  54      10.546  -5.108  -2.076  1.00 15.26           C  
ATOM    866  CD1 LEU A  54      10.480  -3.972  -3.026  1.00 15.26           C  
ATOM    867  CD2 LEU A  54      11.043  -4.669  -0.755  1.00 15.26           C  
ATOM    868  H   LEU A  54       7.005  -7.079  -1.828  1.00 13.09           H  
ATOM    869  HA  LEU A  54       8.267  -5.587  -3.847  1.00 13.07           H  
ATOM    870 1HB  LEU A  54       8.464  -5.054  -1.499  1.00 18.31           H  
ATOM    871 2HB  LEU A  54       9.259  -6.563  -1.151  1.00 18.31           H  
ATOM    872  HG  LEU A  54      11.244  -5.838  -2.480  1.00 18.31           H  
ATOM    873 1HD1 LEU A  54      11.479  -3.549  -3.119  1.00 18.31           H  
ATOM    874 2HD1 LEU A  54      10.144  -4.315  -3.994  1.00 18.31           H  
ATOM    875 3HD1 LEU A  54       9.806  -3.223  -2.675  1.00 18.31           H  
ATOM    876 1HD2 LEU A  54      12.027  -4.238  -0.866  1.00 18.31           H  
ATOM    877 2HD2 LEU A  54      10.424  -3.959  -0.301  1.00 18.31           H  
ATOM    878 3HD2 LEU A  54      11.074  -5.533  -0.137  1.00 18.31           H  
ATOM    879  N   LEU A  55       9.825  -8.416  -3.115  1.00 10.96           N  
ATOM    880  CA  LEU A  55      10.910  -9.214  -3.665  1.00 11.11           C  
ATOM    881  C   LEU A  55      10.529  -9.850  -4.995  1.00 11.43           C  
ATOM    882  O   LEU A  55      11.382 -10.003  -5.875  1.00 11.33           O  
ATOM    883  CB  LEU A  55      11.414 -10.217  -2.615  1.00 15.49           C  
ATOM    884  CG  LEU A  55      10.510 -11.417  -2.215  1.00 15.49           C  
ATOM    885  CD1 LEU A  55      10.769 -12.633  -3.124  1.00 15.49           C  
ATOM    886  CD2 LEU A  55      10.789 -11.763  -0.739  1.00 15.49           C  
ATOM    887  H   LEU A  55       9.329  -8.670  -2.249  1.00 13.15           H  
ATOM    888  HA  LEU A  55      11.741  -8.534  -3.865  1.00 13.33           H  
ATOM    889 1HB  LEU A  55      12.349 -10.636  -2.979  1.00 18.59           H  
ATOM    890 2HB  LEU A  55      11.635  -9.665  -1.706  1.00 18.59           H  
ATOM    891  HG  LEU A  55       9.475 -11.138  -2.331  1.00 18.59           H  
ATOM    892 1HD1 LEU A  55      10.124 -13.451  -2.815  1.00 18.59           H  
ATOM    893 2HD1 LEU A  55      10.570 -12.410  -4.157  1.00 18.59           H  
ATOM    894 3HD1 LEU A  55      11.814 -12.934  -3.021  1.00 18.59           H  
ATOM    895 1HD2 LEU A  55      10.153 -12.593  -0.433  1.00 18.59           H  
ATOM    896 2HD2 LEU A  55      11.841 -12.047  -0.624  1.00 18.59           H  
ATOM    897 3HD2 LEU A  55      10.575 -10.894  -0.111  1.00 18.59           H  
ATOM    898  N   SER A  56       9.240 -10.185  -5.162  1.00 12.01           N  
ATOM    899  CA  SER A  56       8.744 -10.757  -6.402  1.00 12.54           C  
ATOM    900  C   SER A  56       8.842  -9.734  -7.529  1.00 12.45           C  
ATOM    901  O   SER A  56       9.298 -10.051  -8.637  1.00 12.72           O  
ATOM    902  CB  SER A  56       7.314 -11.218  -6.227  1.00 17.34           C  
ATOM    903  OG  SER A  56       6.817 -11.778  -7.410  1.00 17.34           O  
ATOM    904  H   SER A  56       8.573 -10.070  -4.394  1.00 14.41           H  
ATOM    905  HA  SER A  56       9.362 -11.617  -6.659  1.00 15.05           H  
ATOM    906 1HB  SER A  56       7.267 -11.950  -5.421  1.00 20.81           H  
ATOM    907 2HB  SER A  56       6.696 -10.368  -5.930  1.00 20.81           H  
ATOM    908  HG  SER A  56       5.919 -12.053  -7.211  1.00 20.81           H  
ATOM    909  N   THR A  57       8.405  -8.498  -7.243  1.00 12.22           N  
ATOM    910  CA  THR A  57       8.409  -7.414  -8.210  1.00 12.32           C  
ATOM    911  C   THR A  57       9.824  -7.087  -8.649  1.00 11.83           C  
ATOM    912  O   THR A  57      10.096  -6.978  -9.854  1.00 11.97           O  
ATOM    913  CB  THR A  57       7.749  -6.146  -7.617  1.00 17.21           C  
ATOM    914  OG1 THR A  57       6.386  -6.432  -7.272  1.00 17.21           O  
ATOM    915  CG2 THR A  57       7.775  -5.005  -8.642  1.00 17.21           C  
ATOM    916  H   THR A  57       8.011  -8.304  -6.322  1.00 14.66           H  
ATOM    917  HA  THR A  57       7.843  -7.728  -9.084  1.00 14.78           H  
ATOM    918  HB  THR A  57       8.288  -5.842  -6.716  1.00 20.65           H  
ATOM    919  HG1 THR A  57       6.383  -7.035  -6.498  1.00 20.65           H  
ATOM    920 1HG2 THR A  57       7.304  -4.120  -8.212  1.00 20.65           H  
ATOM    921 2HG2 THR A  57       8.804  -4.765  -8.912  1.00 20.65           H  
ATOM    922 3HG2 THR A  57       7.232  -5.305  -9.536  1.00 20.65           H  
ATOM    923  N   VAL A  58      10.750  -6.968  -7.688  1.00 11.41           N  
ATOM    924  CA  VAL A  58      12.109  -6.636  -8.054  1.00 11.11           C  
ATOM    925  C   VAL A  58      12.680  -7.758  -8.906  1.00 10.94           C  
ATOM    926  O   VAL A  58      13.130  -7.510 -10.023  1.00 11.06           O  
ATOM    927  CB  VAL A  58      12.977  -6.385  -6.786  1.00 15.68           C  
ATOM    928  CG1 VAL A  58      14.464  -6.240  -7.153  1.00 15.68           C  
ATOM    929  CG2 VAL A  58      12.505  -5.099  -6.084  1.00 15.68           C  
ATOM    930  H   VAL A  58      10.488  -7.077  -6.702  1.00 13.69           H  
ATOM    931  HA  VAL A  58      12.093  -5.720  -8.646  1.00 13.33           H  
ATOM    932  HB  VAL A  58      12.870  -7.237  -6.109  1.00 18.82           H  
ATOM    933 1HG1 VAL A  58      15.045  -6.072  -6.248  1.00 18.82           H  
ATOM    934 2HG1 VAL A  58      14.805  -7.148  -7.626  1.00 18.82           H  
ATOM    935 3HG1 VAL A  58      14.599  -5.399  -7.833  1.00 18.82           H  
ATOM    936 1HG2 VAL A  58      13.098  -4.928  -5.184  1.00 18.82           H  
ATOM    937 2HG2 VAL A  58      12.626  -4.267  -6.761  1.00 18.82           H  
ATOM    938 3HG2 VAL A  58      11.461  -5.193  -5.814  1.00 18.82           H  
ATOM    939  N   LYS A  59      12.583  -9.011  -8.453  1.00 10.87           N  
ATOM    940  CA  LYS A  59      13.140 -10.085  -9.258  1.00 10.92           C  
ATOM    941  C   LYS A  59      12.582 -10.085 -10.684  1.00 10.86           C  
ATOM    942  O   LYS A  59      13.338 -10.275 -11.639  1.00 10.85           O  
ATOM    943  CB  LYS A  59      12.916 -11.442  -8.606  1.00 15.27           C  
ATOM    944  CG  LYS A  59      13.543 -12.599  -9.385  1.00 15.27           C  
ATOM    945  CD  LYS A  59      13.392 -13.920  -8.658  1.00 15.27           C  
ATOM    946  CE  LYS A  59      14.036 -15.047  -9.452  1.00 15.27           C  
ATOM    947  NZ  LYS A  59      13.901 -16.359  -8.770  1.00 15.27           N  
ATOM    948  H   LYS A  59      12.180  -9.209  -7.532  1.00 13.04           H  
ATOM    949  HA  LYS A  59      14.214  -9.929  -9.322  1.00 13.10           H  
ATOM    950 1HB  LYS A  59      13.341 -11.434  -7.600  1.00 18.32           H  
ATOM    951 2HB  LYS A  59      11.842 -11.622  -8.506  1.00 18.32           H  
ATOM    952 1HG  LYS A  59      13.071 -12.684 -10.365  1.00 18.32           H  
ATOM    953 2HG  LYS A  59      14.595 -12.398  -9.529  1.00 18.32           H  
ATOM    954 1HD  LYS A  59      13.886 -13.849  -7.685  1.00 18.32           H  
ATOM    955 2HD  LYS A  59      12.336 -14.136  -8.502  1.00 18.32           H  
ATOM    956 1HE  LYS A  59      13.570 -15.105 -10.434  1.00 18.32           H  
ATOM    957 2HE  LYS A  59      15.100 -14.823  -9.577  1.00 18.32           H  
ATOM    958 1HZ  LYS A  59      14.352 -17.070  -9.327  1.00 18.32           H  
ATOM    959 2HZ  LYS A  59      14.348 -16.309  -7.865  1.00 18.32           H  
ATOM    960 3HZ  LYS A  59      12.925 -16.586  -8.654  1.00 18.32           H  
ATOM    961  N   TYR A  60      11.270  -9.881 -10.860  1.00 11.01           N  
ATOM    962  CA  TYR A  60      10.708  -9.886 -12.204  1.00 11.16           C  
ATOM    963  C   TYR A  60      11.378  -8.866 -13.124  1.00 10.84           C  
ATOM    964  O   TYR A  60      11.823  -9.214 -14.226  1.00 10.94           O  
ATOM    965  CB  TYR A  60       9.210  -9.610 -12.175  1.00 15.56           C  
ATOM    966  CG  TYR A  60       8.608  -9.569 -13.556  1.00 15.56           C  
ATOM    967  CD1 TYR A  60       8.275 -10.755 -14.183  1.00 15.56           C  
ATOM    968  CD2 TYR A  60       8.405  -8.356 -14.209  1.00 15.56           C  
ATOM    969  CE1 TYR A  60       7.740 -10.740 -15.447  1.00 15.56           C  
ATOM    970  CE2 TYR A  60       7.872  -8.344 -15.477  1.00 15.56           C  
ATOM    971  CZ  TYR A  60       7.537  -9.531 -16.096  1.00 15.56           C  
ATOM    972  OH  TYR A  60       7.002  -9.524 -17.362  1.00 15.56           O  
ATOM    973  H   TYR A  60      10.647  -9.763 -10.052  1.00 13.21           H  
ATOM    974  HA  TYR A  60      10.874 -10.873 -12.633  1.00 13.39           H  
ATOM    975 1HB  TYR A  60       8.705 -10.381 -11.592  1.00 18.67           H  
ATOM    976 2HB  TYR A  60       9.024  -8.652 -11.685  1.00 18.67           H  
ATOM    977  HD1 TYR A  60       8.439 -11.704 -13.672  1.00 18.67           H  
ATOM    978  HD2 TYR A  60       8.672  -7.412 -13.721  1.00 18.67           H  
ATOM    979  HE1 TYR A  60       7.478 -11.676 -15.937  1.00 18.67           H  
ATOM    980  HE2 TYR A  60       7.716  -7.396 -15.989  1.00 18.67           H  
ATOM    981  HH  TYR A  60       6.786 -10.425 -17.623  1.00 18.67           H  
ATOM    982  N   ASP A  61      11.446  -7.596 -12.684  1.00 10.65           N  
ATOM    983  CA  ASP A  61      12.068  -6.552 -13.508  1.00 10.56           C  
ATOM    984  C   ASP A  61      13.551  -6.811 -13.780  1.00 10.24           C  
ATOM    985  O   ASP A  61      14.052  -6.576 -14.891  1.00 10.52           O  
ATOM    986  CB  ASP A  61      11.929  -5.186 -12.843  1.00 14.82           C  
ATOM    987  CG  ASP A  61      10.532  -4.519 -12.929  1.00 14.82           C  
ATOM    988  OD1 ASP A  61       9.704  -4.941 -13.706  1.00 14.82           O  
ATOM    989  OD2 ASP A  61      10.331  -3.563 -12.193  1.00 14.82           O  
ATOM    990  H   ASP A  61      11.044  -7.364 -11.766  1.00 12.78           H  
ATOM    991  HA  ASP A  61      11.548  -6.520 -14.462  1.00 12.67           H  
ATOM    992 1HB  ASP A  61      12.191  -5.287 -11.781  1.00 17.78           H  
ATOM    993 2HB  ASP A  61      12.644  -4.552 -13.273  1.00 17.78           H  
ATOM    994  N   ILE A  62      14.239  -7.324 -12.776  1.00  9.83           N  
ATOM    995  CA  ILE A  62      15.651  -7.654 -12.840  1.00  9.72           C  
ATOM    996  C   ILE A  62      15.960  -8.707 -13.901  1.00  9.74           C  
ATOM    997  O   ILE A  62      16.880  -8.531 -14.725  1.00  9.92           O  
ATOM    998  CB  ILE A  62      16.049  -8.103 -11.413  1.00 13.65           C  
ATOM    999  CG1 ILE A  62      16.036  -6.863 -10.421  1.00 13.65           C  
ATOM   1000  CG2 ILE A  62      17.265  -8.903 -11.331  1.00 13.65           C  
ATOM   1001  CD1 ILE A  62      17.091  -5.789 -10.644  1.00 13.65           C  
ATOM   1002  H   ILE A  62      13.743  -7.476 -11.889  1.00 11.80           H  
ATOM   1003  HA  ILE A  62      16.194  -6.757 -13.108  1.00 11.66           H  
ATOM   1004  HB  ILE A  62      15.255  -8.740 -11.077  1.00 16.38           H  
ATOM   1005 1HG1 ILE A  62      15.092  -6.357 -10.511  1.00 16.38           H  
ATOM   1006 2HG1 ILE A  62      16.138  -7.230  -9.434  1.00 16.38           H  
ATOM   1007 1HG2 ILE A  62      17.429  -9.233 -10.358  1.00 16.38           H  
ATOM   1008 2HG2 ILE A  62      17.207  -9.767 -11.972  1.00 16.38           H  
ATOM   1009 3HG2 ILE A  62      18.031  -8.325 -11.597  1.00 16.38           H  
ATOM   1010 1HD1 ILE A  62      16.954  -5.007  -9.897  1.00 16.38           H  
ATOM   1011 2HD1 ILE A  62      18.084  -6.210 -10.537  1.00 16.38           H  
ATOM   1012 3HD1 ILE A  62      16.995  -5.358 -11.620  1.00 16.38           H  
ATOM   1013  N   VAL A  63      15.185  -9.785 -13.890  1.00  9.78           N  
ATOM   1014  CA  VAL A  63      15.363 -10.850 -14.850  1.00 10.03           C  
ATOM   1015  C   VAL A  63      14.975 -10.382 -16.246  1.00 10.40           C  
ATOM   1016  O   VAL A  63      15.711 -10.623 -17.204  1.00 10.76           O  
ATOM   1017  CB  VAL A  63      14.581 -12.099 -14.420  1.00 13.94           C  
ATOM   1018  CG1 VAL A  63      14.629 -13.159 -15.524  1.00 13.94           C  
ATOM   1019  CG2 VAL A  63      15.204 -12.644 -13.111  1.00 13.94           C  
ATOM   1020  H   VAL A  63      14.471  -9.860 -13.159  1.00 11.74           H  
ATOM   1021  HA  VAL A  63      16.419 -11.117 -14.863  1.00 12.04           H  
ATOM   1022  HB  VAL A  63      13.533 -11.830 -14.244  1.00 16.73           H  
ATOM   1023 1HG1 VAL A  63      14.072 -14.036 -15.203  1.00 16.73           H  
ATOM   1024 2HG1 VAL A  63      14.180 -12.764 -16.430  1.00 16.73           H  
ATOM   1025 3HG1 VAL A  63      15.665 -13.436 -15.723  1.00 16.73           H  
ATOM   1026 1HG2 VAL A  63      14.653 -13.524 -12.780  1.00 16.73           H  
ATOM   1027 2HG2 VAL A  63      16.244 -12.911 -13.288  1.00 16.73           H  
ATOM   1028 3HG2 VAL A  63      15.154 -11.879 -12.337  1.00 16.73           H  
ATOM   1029  N   LYS A  64      13.829  -9.705 -16.380  1.00 10.49           N  
ATOM   1030  CA  LYS A  64      13.403  -9.238 -17.693  1.00 11.01           C  
ATOM   1031  C   LYS A  64      14.513  -8.461 -18.401  1.00 10.94           C  
ATOM   1032  O   LYS A  64      14.816  -8.750 -19.568  1.00 11.28           O  
ATOM   1033  CB  LYS A  64      12.148  -8.364 -17.575  1.00 15.21           C  
ATOM   1034  CG  LYS A  64      11.598  -7.843 -18.913  1.00 15.21           C  
ATOM   1035  CD  LYS A  64      10.345  -6.990 -18.708  1.00 15.21           C  
ATOM   1036  CE  LYS A  64       9.860  -6.394 -20.030  1.00 15.21           C  
ATOM   1037  NZ  LYS A  64       8.658  -5.523 -19.852  1.00 15.21           N  
ATOM   1038  H   LYS A  64      13.233  -9.542 -15.564  1.00 12.59           H  
ATOM   1039  HA  LYS A  64      13.163 -10.108 -18.303  1.00 13.21           H  
ATOM   1040 1HB  LYS A  64      11.357  -8.931 -17.075  1.00 18.25           H  
ATOM   1041 2HB  LYS A  64      12.369  -7.502 -16.941  1.00 18.25           H  
ATOM   1042 1HG  LYS A  64      12.358  -7.236 -19.408  1.00 18.25           H  
ATOM   1043 2HG  LYS A  64      11.357  -8.687 -19.559  1.00 18.25           H  
ATOM   1044 1HD  LYS A  64       9.550  -7.608 -18.278  1.00 18.25           H  
ATOM   1045 2HD  LYS A  64      10.569  -6.182 -18.009  1.00 18.25           H  
ATOM   1046 1HE  LYS A  64      10.663  -5.801 -20.465  1.00 18.25           H  
ATOM   1047 2HE  LYS A  64       9.609  -7.204 -20.714  1.00 18.25           H  
ATOM   1048 1HZ  LYS A  64       8.375  -5.151 -20.749  1.00 18.25           H  
ATOM   1049 2HZ  LYS A  64       7.898  -6.063 -19.460  1.00 18.25           H  
ATOM   1050 3HZ  LYS A  64       8.882  -4.759 -19.229  1.00 18.25           H  
ATOM   1051  N   SER A  65      15.141  -7.495 -17.711  1.00 10.63           N  
ATOM   1052  CA  SER A  65      16.193  -6.725 -18.363  1.00 10.76           C  
ATOM   1053  C   SER A  65      17.362  -7.603 -18.772  1.00 10.80           C  
ATOM   1054  O   SER A  65      17.884  -7.455 -19.877  1.00 11.24           O  
ATOM   1055  CB  SER A  65      16.676  -5.607 -17.464  1.00 15.02           C  
ATOM   1056  OG  SER A  65      15.690  -4.632 -17.292  1.00 15.02           O  
ATOM   1057  H   SER A  65      14.859  -7.272 -16.747  1.00 12.76           H  
ATOM   1058  HA  SER A  65      15.777  -6.278 -19.264  1.00 12.91           H  
ATOM   1059 1HB  SER A  65      16.944  -6.026 -16.490  1.00 18.02           H  
ATOM   1060 2HB  SER A  65      17.565  -5.157 -17.882  1.00 18.02           H  
ATOM   1061  HG  SER A  65      16.038  -4.021 -16.643  1.00 18.02           H  
ATOM   1062  N   ALA A  66      17.778  -8.531 -17.904  1.00 10.53           N  
ATOM   1063  CA  ALA A  66      18.886  -9.407 -18.258  1.00 10.75           C  
ATOM   1064  C   ALA A  66      18.584 -10.277 -19.461  1.00 11.30           C  
ATOM   1065  O   ALA A  66      19.481 -10.512 -20.270  1.00 11.55           O  
ATOM   1066  CB  ALA A  66      19.239 -10.290 -17.117  1.00 14.96           C  
ATOM   1067  H   ALA A  66      17.345  -8.593 -16.976  1.00 12.64           H  
ATOM   1068  HA  ALA A  66      19.742  -8.781 -18.494  1.00 12.90           H  
ATOM   1069 1HB  ALA A  66      20.092 -10.914 -17.375  1.00 17.95           H  
ATOM   1070 2HB  ALA A  66      19.483  -9.642 -16.302  1.00 17.95           H  
ATOM   1071 3HB  ALA A  66      18.381 -10.916 -16.869  1.00 17.95           H  
ATOM   1072  N   ARG A  67      17.348 -10.776 -19.584  1.00 11.61           N  
ATOM   1073  CA  ARG A  67      16.995 -11.607 -20.730  1.00 12.28           C  
ATOM   1074  C   ARG A  67      17.120 -10.809 -22.022  1.00 12.58           C  
ATOM   1075  O   ARG A  67      17.652 -11.308 -23.024  1.00 13.15           O  
ATOM   1076  CB  ARG A  67      15.592 -12.172 -20.589  1.00 16.93           C  
ATOM   1077  CG  ARG A  67      15.446 -13.263 -19.534  1.00 16.93           C  
ATOM   1078  CD  ARG A  67      14.044 -13.712 -19.398  1.00 16.93           C  
ATOM   1079  NE  ARG A  67      13.920 -14.790 -18.427  1.00 16.93           N  
ATOM   1080  CZ  ARG A  67      12.757 -15.287 -17.951  1.00 16.93           C  
ATOM   1081  NH1 ARG A  67      11.602 -14.799 -18.358  1.00 16.93           N  
ATOM   1082  NH2 ARG A  67      12.782 -16.272 -17.067  1.00 16.93           N  
ATOM   1083  H   ARG A  67      16.666 -10.595 -18.836  1.00 13.93           H  
ATOM   1084  HA  ARG A  67      17.692 -12.443 -20.773  1.00 14.74           H  
ATOM   1085 1HB  ARG A  67      14.911 -11.363 -20.314  1.00 20.32           H  
ATOM   1086 2HB  ARG A  67      15.259 -12.574 -21.543  1.00 20.32           H  
ATOM   1087 1HG  ARG A  67      16.056 -14.121 -19.813  1.00 20.32           H  
ATOM   1088 2HG  ARG A  67      15.779 -12.879 -18.570  1.00 20.32           H  
ATOM   1089 1HD  ARG A  67      13.438 -12.870 -19.061  1.00 20.32           H  
ATOM   1090 2HD  ARG A  67      13.680 -14.069 -20.361  1.00 20.32           H  
ATOM   1091  HE  ARG A  67      14.778 -15.201 -18.080  1.00 20.32           H  
ATOM   1092 1HH1 ARG A  67      11.575 -14.049 -19.032  1.00 20.32           H  
ATOM   1093 2HH1 ARG A  67      10.738 -15.176 -17.996  1.00 20.32           H  
ATOM   1094 1HH2 ARG A  67      13.668 -16.648 -16.755  1.00 20.32           H  
ATOM   1095 2HH2 ARG A  67      11.920 -16.651 -16.704  1.00 20.32           H  
ATOM   1096  N   ILE A  68      16.689  -9.546 -21.974  1.00 12.32           N  
ATOM   1097  CA  ILE A  68      16.792  -8.670 -23.130  1.00 12.71           C  
ATOM   1098  C   ILE A  68      18.259  -8.458 -23.467  1.00 12.89           C  
ATOM   1099  O   ILE A  68      18.653  -8.563 -24.636  1.00 13.40           O  
ATOM   1100  CB  ILE A  68      16.118  -7.305 -22.849  1.00 17.64           C  
ATOM   1101  CG1 ILE A  68      14.578  -7.521 -22.732  1.00 17.64           C  
ATOM   1102  CG2 ILE A  68      16.495  -6.277 -23.960  1.00 17.64           C  
ATOM   1103  CD1 ILE A  68      13.801  -6.344 -22.149  1.00 17.64           C  
ATOM   1104  H   ILE A  68      16.219  -9.231 -21.118  1.00 14.78           H  
ATOM   1105  HA  ILE A  68      16.303  -9.139 -23.975  1.00 15.25           H  
ATOM   1106  HB  ILE A  68      16.461  -6.926 -21.890  1.00 21.17           H  
ATOM   1107 1HG1 ILE A  68      14.183  -7.737 -23.721  1.00 21.17           H  
ATOM   1108 2HG1 ILE A  68      14.398  -8.385 -22.094  1.00 21.17           H  
ATOM   1109 1HG2 ILE A  68      16.031  -5.321 -23.752  1.00 21.17           H  
ATOM   1110 2HG2 ILE A  68      17.572  -6.134 -23.994  1.00 21.17           H  
ATOM   1111 3HG2 ILE A  68      16.152  -6.642 -24.928  1.00 21.17           H  
ATOM   1112 1HD1 ILE A  68      12.745  -6.603 -22.103  1.00 21.17           H  
ATOM   1113 2HD1 ILE A  68      14.165  -6.136 -21.142  1.00 21.17           H  
ATOM   1114 3HD1 ILE A  68      13.926  -5.464 -22.768  1.00 21.17           H  
ATOM   1115  N   TYR A  69      19.059  -8.162 -22.452  1.00 12.60           N  
ATOM   1116  CA  TYR A  69      20.467  -7.916 -22.642  1.00 12.93           C  
ATOM   1117  C   TYR A  69      21.166  -9.158 -23.177  1.00 13.34           C  
ATOM   1118  O   TYR A  69      22.027  -9.041 -24.047  1.00 13.79           O  
ATOM   1119  CB  TYR A  69      21.077  -7.426 -21.332  1.00 17.97           C  
ATOM   1120  CG  TYR A  69      20.502  -6.100 -20.842  1.00 17.97           C  
ATOM   1121  CD1 TYR A  69      19.814  -5.228 -21.709  1.00 17.97           C  
ATOM   1122  CD2 TYR A  69      20.657  -5.748 -19.506  1.00 17.97           C  
ATOM   1123  CE1 TYR A  69      19.298  -4.065 -21.241  1.00 17.97           C  
ATOM   1124  CE2 TYR A  69      20.133  -4.553 -19.047  1.00 17.97           C  
ATOM   1125  CZ  TYR A  69      19.451  -3.721 -19.922  1.00 17.97           C  
ATOM   1126  OH  TYR A  69      18.919  -2.541 -19.492  1.00 17.97           O  
ATOM   1127  H   TYR A  69      18.661  -8.066 -21.512  1.00 15.12           H  
ATOM   1128  HA  TYR A  69      20.597  -7.156 -23.403  1.00 15.52           H  
ATOM   1129 1HB  TYR A  69      20.929  -8.175 -20.557  1.00 21.56           H  
ATOM   1130 2HB  TYR A  69      22.120  -7.286 -21.448  1.00 21.56           H  
ATOM   1131  HD1 TYR A  69      19.663  -5.445 -22.752  1.00 21.56           H  
ATOM   1132  HD2 TYR A  69      21.189  -6.410 -18.822  1.00 21.56           H  
ATOM   1133  HE1 TYR A  69      18.763  -3.402 -21.918  1.00 21.56           H  
ATOM   1134  HE2 TYR A  69      20.250  -4.268 -17.999  1.00 21.56           H  
ATOM   1135  HH  TYR A  69      19.177  -2.391 -18.580  1.00 21.56           H  
ATOM   1136  N   ALA A  70      20.813 -10.349 -22.693  1.00 13.31           N  
ATOM   1137  CA  ALA A  70      21.424 -11.560 -23.216  1.00 13.84           C  
ATOM   1138  C   ALA A  70      21.126 -11.673 -24.709  1.00 14.50           C  
ATOM   1139  O   ALA A  70      22.018 -11.957 -25.512  1.00 15.09           O  
ATOM   1140  CB  ALA A  70      20.901 -12.773 -22.476  1.00 19.17           C  
ATOM   1141  H   ALA A  70      20.145 -10.410 -21.929  1.00 15.97           H  
ATOM   1142  HA  ALA A  70      22.499 -11.492 -23.082  1.00 16.61           H  
ATOM   1143 1HB  ALA A  70      21.372 -13.671 -22.868  1.00 23.00           H  
ATOM   1144 2HB  ALA A  70      21.132 -12.669 -21.415  1.00 23.00           H  
ATOM   1145 3HB  ALA A  70      19.823 -12.836 -22.606  1.00 23.00           H  
ATOM   1146  N   GLY A  71      19.889 -11.344 -25.108  1.00 14.52           N  
ATOM   1147  CA  GLY A  71      19.495 -11.354 -26.515  1.00 15.24           C  
ATOM   1148  C   GLY A  71      20.365 -10.406 -27.348  1.00 15.36           C  
ATOM   1149  O   GLY A  71      20.691 -10.689 -28.504  1.00 15.71           O  
ATOM   1150  H   GLY A  71      19.171 -11.155 -24.398  1.00 17.42           H  
ATOM   1151 1HA  GLY A  71      19.566 -12.367 -26.908  1.00 18.29           H  
ATOM   1152 2HA  GLY A  71      18.454 -11.046 -26.590  1.00 18.29           H  
ATOM   1153  N   GLN A  72      20.787  -9.306 -26.723  1.00 15.18           N  
ATOM   1154  CA  GLN A  72      21.630  -8.285 -27.333  1.00 15.42           C  
ATOM   1155  C   GLN A  72      23.133  -8.610 -27.282  1.00 15.46           C  
ATOM   1156  O   GLN A  72      23.943  -7.829 -27.790  1.00 15.62           O  
ATOM   1157  CB  GLN A  72      21.414  -6.944 -26.627  1.00 21.49           C  
ATOM   1158  CG  GLN A  72      20.036  -6.341 -26.765  1.00 21.49           C  
ATOM   1159  CD  GLN A  72      19.914  -5.107 -25.908  1.00 21.49           C  
ATOM   1160  OE1 GLN A  72      20.832  -4.826 -25.134  1.00 21.49           O  
ATOM   1161  NE2 GLN A  72      18.814  -4.377 -26.030  1.00 21.49           N  
ATOM   1162  H   GLN A  72      20.418  -9.131 -25.782  1.00 18.22           H  
ATOM   1163  HA  GLN A  72      21.342  -8.191 -28.378  1.00 18.50           H  
ATOM   1164 1HB  GLN A  72      21.608  -7.069 -25.577  1.00 25.79           H  
ATOM   1165 2HB  GLN A  72      22.133  -6.220 -27.003  1.00 25.79           H  
ATOM   1166 1HG  GLN A  72      19.882  -6.056 -27.803  1.00 25.79           H  
ATOM   1167 2HG  GLN A  72      19.287  -7.060 -26.462  1.00 25.79           H  
ATOM   1168 1HE2 GLN A  72      18.699  -3.550 -25.479  1.00 25.79           H  
ATOM   1169 2HE2 GLN A  72      18.098  -4.648 -26.676  1.00 25.79           H  
ATOM   1170  N   GLY A  73      23.522  -9.739 -26.672  1.00 15.46           N  
ATOM   1171  CA  GLY A  73      24.933 -10.102 -26.578  1.00 15.65           C  
ATOM   1172  C   GLY A  73      25.631  -9.888 -25.222  1.00 15.10           C  
ATOM   1173  O   GLY A  73      26.862  -9.963 -25.164  1.00 15.36           O  
ATOM   1174  H   GLY A  73      22.828 -10.379 -26.280  1.00 18.55           H  
ATOM   1175 1HA  GLY A  73      25.021 -11.156 -26.844  1.00 18.78           H  
ATOM   1176 2HA  GLY A  73      25.482  -9.557 -27.342  1.00 18.78           H  
ATOM   1177  N   TYR A  74      24.885  -9.633 -24.144  1.00 14.43           N  
ATOM   1178  CA  TYR A  74      25.495  -9.448 -22.824  1.00 13.97           C  
ATOM   1179  C   TYR A  74      25.588 -10.748 -22.023  1.00 13.92           C  
ATOM   1180  O   TYR A  74      24.745 -11.640 -22.131  1.00 13.96           O  
ATOM   1181  CB  TYR A  74      24.716  -8.429 -22.012  1.00 19.75           C  
ATOM   1182  CG  TYR A  74      24.844  -6.990 -22.490  1.00 19.75           C  
ATOM   1183  CD1 TYR A  74      24.003  -6.472 -23.472  1.00 19.75           C  
ATOM   1184  CD2 TYR A  74      25.794  -6.179 -21.914  1.00 19.75           C  
ATOM   1185  CE1 TYR A  74      24.123  -5.170 -23.868  1.00 19.75           C  
ATOM   1186  CE2 TYR A  74      25.922  -4.869 -22.309  1.00 19.75           C  
ATOM   1187  CZ  TYR A  74      25.089  -4.362 -23.284  1.00 19.75           C  
ATOM   1188  OH  TYR A  74      25.214  -3.050 -23.679  1.00 19.75           O  
ATOM   1189  H   TYR A  74      23.869  -9.549 -24.214  1.00 17.32           H  
ATOM   1190  HA  TYR A  74      26.511  -9.077 -22.960  1.00 16.76           H  
ATOM   1191 1HB  TYR A  74      23.689  -8.712 -22.023  1.00 23.70           H  
ATOM   1192 2HB  TYR A  74      25.049  -8.473 -20.974  1.00 23.70           H  
ATOM   1193  HD1 TYR A  74      23.256  -7.084 -23.929  1.00 23.70           H  
ATOM   1194  HD2 TYR A  74      26.440  -6.575 -21.147  1.00 23.70           H  
ATOM   1195  HE1 TYR A  74      23.460  -4.773 -24.639  1.00 23.70           H  
ATOM   1196  HE2 TYR A  74      26.678  -4.233 -21.848  1.00 23.70           H  
ATOM   1197  HH  TYR A  74      24.556  -2.856 -24.353  1.00 23.70           H  
ATOM   1198  N   THR A  75      26.634 -10.834 -21.211  1.00 13.95           N  
ATOM   1199  CA  THR A  75      26.895 -11.964 -20.318  1.00 14.00           C  
ATOM   1200  C   THR A  75      26.154 -11.890 -18.983  1.00 13.31           C  
ATOM   1201  O   THR A  75      25.629 -10.835 -18.603  1.00 12.86           O  
ATOM   1202  CB  THR A  75      28.395 -12.044 -20.007  1.00 19.58           C  
ATOM   1203  OG1 THR A  75      28.789 -10.847 -19.311  1.00 19.58           O  
ATOM   1204  CG2 THR A  75      29.225 -12.196 -21.263  1.00 19.58           C  
ATOM   1205  H   THR A  75      27.297 -10.060 -21.214  1.00 16.74           H  
ATOM   1206  HA  THR A  75      26.586 -12.880 -20.823  1.00 16.80           H  
ATOM   1207  HB  THR A  75      28.576 -12.903 -19.362  1.00 23.50           H  
ATOM   1208  HG1 THR A  75      28.702 -10.096 -19.941  1.00 23.50           H  
ATOM   1209 1HG2 THR A  75      30.281 -12.253 -20.998  1.00 23.50           H  
ATOM   1210 2HG2 THR A  75      28.930 -13.106 -21.782  1.00 23.50           H  
ATOM   1211 3HG2 THR A  75      29.062 -11.338 -21.916  1.00 23.50           H  
ATOM   1212  N   GLU A  76      26.168 -13.019 -18.254  1.00 13.31           N  
ATOM   1213  CA  GLU A  76      25.588 -13.121 -16.917  1.00 12.78           C  
ATOM   1214  C   GLU A  76      26.300 -12.192 -15.935  1.00 12.45           C  
ATOM   1215  O   GLU A  76      25.669 -11.613 -15.045  1.00 11.84           O  
ATOM   1216  CB  GLU A  76      25.681 -14.569 -16.428  1.00 18.11           C  
ATOM   1217  CG  GLU A  76      24.838 -15.559 -17.243  1.00 18.11           C  
ATOM   1218  CD  GLU A  76      25.514 -15.992 -18.529  1.00 18.11           C  
ATOM   1219  OE1 GLU A  76      26.624 -15.549 -18.771  1.00 18.11           O  
ATOM   1220  OE2 GLU A  76      24.928 -16.736 -19.269  1.00 18.11           O  
ATOM   1221  H   GLU A  76      26.589 -13.858 -18.658  1.00 15.97           H  
ATOM   1222  HA  GLU A  76      24.541 -12.833 -16.970  1.00 15.34           H  
ATOM   1223 1HB  GLU A  76      26.719 -14.900 -16.452  1.00 21.73           H  
ATOM   1224 2HB  GLU A  76      25.347 -14.622 -15.392  1.00 21.73           H  
ATOM   1225 1HG  GLU A  76      24.640 -16.441 -16.635  1.00 21.73           H  
ATOM   1226 2HG  GLU A  76      23.883 -15.093 -17.481  1.00 21.73           H  
ATOM   1227  N   HIS A  77      27.615 -12.037 -16.110  1.00 12.98           N  
ATOM   1228  CA  HIS A  77      28.401 -11.154 -15.261  1.00 12.91           C  
ATOM   1229  C   HIS A  77      27.869  -9.741 -15.384  1.00 12.49           C  
ATOM   1230  O   HIS A  77      27.617  -9.059 -14.381  1.00 12.04           O  
ATOM   1231  CB  HIS A  77      29.877 -11.135 -15.663  1.00 18.11           C  
ATOM   1232  CG  HIS A  77      30.644 -10.176 -14.834  1.00 18.11           C  
ATOM   1233  ND1 HIS A  77      31.116 -10.481 -13.575  1.00 18.11           N  
ATOM   1234  CD2 HIS A  77      30.949  -8.879 -15.050  1.00 18.11           C  
ATOM   1235  CE1 HIS A  77      31.693  -9.407 -13.061  1.00 18.11           C  
ATOM   1236  NE2 HIS A  77      31.593  -8.424 -13.937  1.00 18.11           N  
ATOM   1237  H   HIS A  77      28.073 -12.564 -16.840  1.00 15.58           H  
ATOM   1238  HA  HIS A  77      28.322 -11.462 -14.219  1.00 15.49           H  
ATOM   1239 1HB  HIS A  77      30.308 -12.128 -15.542  1.00 21.73           H  
ATOM   1240 2HB  HIS A  77      29.976 -10.851 -16.712  1.00 21.73           H  
ATOM   1241  HD2 HIS A  77      30.701  -8.287 -15.932  1.00 21.73           H  
ATOM   1242  HE1 HIS A  77      32.149  -9.336 -12.075  1.00 21.73           H  
ATOM   1243  HE2 HIS A  77      31.909  -7.443 -13.821  1.00 21.73           H  
ATOM   1244  N   GLN A  78      27.725  -9.299 -16.633  1.00 12.73           N  
ATOM   1245  CA  GLN A  78      27.245  -7.962 -16.925  1.00 12.50           C  
ATOM   1246  C   GLN A  78      25.841  -7.749 -16.375  1.00 11.68           C  
ATOM   1247  O   GLN A  78      25.537  -6.654 -15.893  1.00 11.32           O  
ATOM   1248  CB  GLN A  78      27.313  -7.729 -18.427  1.00 17.59           C  
ATOM   1249  CG  GLN A  78      28.752  -7.593 -18.930  1.00 17.59           C  
ATOM   1250  CD  GLN A  78      28.879  -7.658 -20.429  1.00 17.59           C  
ATOM   1251  OE1 GLN A  78      28.509  -8.684 -21.035  1.00 17.59           O  
ATOM   1252  NE2 GLN A  78      29.388  -6.596 -21.044  1.00 17.59           N  
ATOM   1253  H   GLN A  78      27.985  -9.920 -17.402  1.00 15.28           H  
ATOM   1254  HA  GLN A  78      27.910  -7.247 -16.435  1.00 15.00           H  
ATOM   1255 1HB  GLN A  78      26.838  -8.560 -18.947  1.00 21.11           H  
ATOM   1256 2HB  GLN A  78      26.768  -6.822 -18.682  1.00 21.11           H  
ATOM   1257 1HG  GLN A  78      29.134  -6.626 -18.601  1.00 21.11           H  
ATOM   1258 2HG  GLN A  78      29.358  -8.387 -18.494  1.00 21.11           H  
ATOM   1259 1HE2 GLN A  78      29.493  -6.596 -22.042  1.00 21.11           H  
ATOM   1260 2HE2 GLN A  78      29.676  -5.793 -20.516  1.00 21.11           H  
ATOM   1261  N   ALA A  79      24.980  -8.780 -16.457  1.00 11.49           N  
ATOM   1262  CA  ALA A  79      23.641  -8.646 -15.900  1.00 10.86           C  
ATOM   1263  C   ALA A  79      23.731  -8.386 -14.406  1.00 10.31           C  
ATOM   1264  O   ALA A  79      23.035  -7.501 -13.903  1.00  9.80           O  
ATOM   1265  CB  ALA A  79      22.822  -9.899 -16.145  1.00 15.46           C  
ATOM   1266  H   ALA A  79      25.262  -9.631 -16.953  1.00 13.79           H  
ATOM   1267  HA  ALA A  79      23.155  -7.798 -16.373  1.00 13.03           H  
ATOM   1268 1HB  ALA A  79      21.836  -9.757 -15.724  1.00 18.55           H  
ATOM   1269 2HB  ALA A  79      22.748 -10.081 -17.216  1.00 18.55           H  
ATOM   1270 3HB  ALA A  79      23.303 -10.746 -15.664  1.00 18.55           H  
ATOM   1271  N   GLN A  80      24.632  -9.087 -13.700  1.00 10.52           N  
ATOM   1272  CA  GLN A  80      24.766  -8.855 -12.268  1.00 10.18           C  
ATOM   1273  C   GLN A  80      25.252  -7.445 -11.962  1.00 10.10           C  
ATOM   1274  O   GLN A  80      24.796  -6.839 -10.985  1.00  9.65           O  
ATOM   1275  CB  GLN A  80      25.666  -9.891 -11.599  1.00 14.39           C  
ATOM   1276  CG  GLN A  80      25.055 -11.284 -11.526  1.00 14.39           C  
ATOM   1277  CD  GLN A  80      25.976 -12.281 -10.879  1.00 14.39           C  
ATOM   1278  OE1 GLN A  80      26.596 -11.979  -9.859  1.00 14.39           O  
ATOM   1279  NE2 GLN A  80      26.077 -13.469 -11.455  1.00 14.39           N  
ATOM   1280  H   GLN A  80      25.158  -9.839 -14.164  1.00 12.62           H  
ATOM   1281  HA  GLN A  80      23.789  -8.954 -11.828  1.00 12.22           H  
ATOM   1282 1HB  GLN A  80      26.603  -9.968 -12.157  1.00 17.27           H  
ATOM   1283 2HB  GLN A  80      25.909  -9.567 -10.589  1.00 17.27           H  
ATOM   1284 1HG  GLN A  80      24.151 -11.235 -10.932  1.00 17.27           H  
ATOM   1285 2HG  GLN A  80      24.824 -11.624 -12.537  1.00 17.27           H  
ATOM   1286 1HE2 GLN A  80      26.681 -14.169 -11.069  1.00 17.27           H  
ATOM   1287 2HE2 GLN A  80      25.553 -13.670 -12.286  1.00 17.27           H  
ATOM   1288  N   GLU A  81      26.169  -6.909 -12.771  1.00 10.65           N  
ATOM   1289  CA  GLU A  81      26.616  -5.543 -12.521  1.00 10.80           C  
ATOM   1290  C   GLU A  81      25.461  -4.542 -12.681  1.00 10.32           C  
ATOM   1291  O   GLU A  81      25.324  -3.627 -11.853  1.00 10.13           O  
ATOM   1292  CB  GLU A  81      27.776  -5.149 -13.445  1.00 15.07           C  
ATOM   1293  CG  GLU A  81      29.116  -5.831 -13.136  1.00 15.07           C  
ATOM   1294  CD  GLU A  81      30.223  -5.425 -14.100  1.00 15.07           C  
ATOM   1295  OE1 GLU A  81      29.902  -4.885 -15.130  1.00 15.07           O  
ATOM   1296  OE2 GLU A  81      31.391  -5.625 -13.785  1.00 15.07           O  
ATOM   1297  H   GLU A  81      26.577  -7.486 -13.517  1.00 12.78           H  
ATOM   1298  HA  GLU A  81      26.972  -5.485 -11.495  1.00 12.96           H  
ATOM   1299 1HB  GLU A  81      27.509  -5.397 -14.475  1.00 18.08           H  
ATOM   1300 2HB  GLU A  81      27.926  -4.071 -13.400  1.00 18.08           H  
ATOM   1301 1HG  GLU A  81      29.416  -5.582 -12.120  1.00 18.08           H  
ATOM   1302 2HG  GLU A  81      28.972  -6.913 -13.189  1.00 18.08           H  
ATOM   1303  N   GLU A  82      24.605  -4.740 -13.705  1.00 10.25           N  
ATOM   1304  CA  GLU A  82      23.457  -3.851 -13.924  1.00 10.00           C  
ATOM   1305  C   GLU A  82      22.452  -3.997 -12.786  1.00  9.25           C  
ATOM   1306  O   GLU A  82      21.858  -3.012 -12.342  1.00  9.07           O  
ATOM   1307  CB  GLU A  82      22.753  -4.164 -15.255  1.00 14.09           C  
ATOM   1308  CG  GLU A  82      23.564  -3.842 -16.505  1.00 14.09           C  
ATOM   1309  CD  GLU A  82      23.849  -2.379 -16.717  1.00 14.09           C  
ATOM   1310  OE1 GLU A  82      22.932  -1.611 -16.871  1.00 14.09           O  
ATOM   1311  OE2 GLU A  82      25.001  -2.032 -16.678  1.00 14.09           O  
ATOM   1312  H   GLU A  82      24.812  -5.487 -14.381  1.00 12.30           H  
ATOM   1313  HA  GLU A  82      23.814  -2.820 -13.951  1.00 12.00           H  
ATOM   1314 1HB  GLU A  82      22.499  -5.226 -15.286  1.00 16.91           H  
ATOM   1315 2HB  GLU A  82      21.823  -3.604 -15.314  1.00 16.91           H  
ATOM   1316 1HG  GLU A  82      24.513  -4.369 -16.444  1.00 16.91           H  
ATOM   1317 2HG  GLU A  82      23.028  -4.229 -17.371  1.00 16.91           H  
ATOM   1318  N   TRP A  83      22.283  -5.231 -12.299  1.00  8.96           N  
ATOM   1319  CA  TRP A  83      21.372  -5.534 -11.207  1.00  8.42           C  
ATOM   1320  C   TRP A  83      21.808  -4.838  -9.920  1.00  8.22           C  
ATOM   1321  O   TRP A  83      20.984  -4.245  -9.210  1.00  7.92           O  
ATOM   1322  CB  TRP A  83      21.323  -7.034 -10.994  1.00 12.00           C  
ATOM   1323  CG  TRP A  83      20.654  -7.793 -12.098  1.00 12.00           C  
ATOM   1324  CD1 TRP A  83      19.814  -7.298 -13.064  1.00 12.00           C  
ATOM   1325  CD2 TRP A  83      20.733  -9.227 -12.334  1.00 12.00           C  
ATOM   1326  NE1 TRP A  83      19.340  -8.326 -13.834  1.00 12.00           N  
ATOM   1327  CE2 TRP A  83      19.906  -9.512 -13.401  1.00 12.00           C  
ATOM   1328  CE3 TRP A  83      21.407 -10.267 -11.716  1.00 12.00           C  
ATOM   1329  CZ2 TRP A  83      19.731 -10.814 -13.851  1.00 12.00           C  
ATOM   1330  CZ3 TRP A  83      21.259 -11.545 -12.189  1.00 12.00           C  
ATOM   1331  CH2 TRP A  83      20.441 -11.812 -13.229  1.00 12.00           C  
ATOM   1332  H   TRP A  83      22.775  -6.005 -12.757  1.00 10.75           H  
ATOM   1333  HA  TRP A  83      20.381  -5.186 -11.469  1.00 10.10           H  
ATOM   1334 1HB  TRP A  83      22.323  -7.403 -10.891  1.00 14.40           H  
ATOM   1335 2HB  TRP A  83      20.800  -7.250 -10.068  1.00 14.40           H  
ATOM   1336  HD1 TRP A  83      19.512  -6.263 -13.176  1.00 14.40           H  
ATOM   1337  HE1 TRP A  83      18.620  -8.213 -14.575  1.00 14.40           H  
ATOM   1338  HE3 TRP A  83      22.036 -10.082 -10.885  1.00 14.40           H  
ATOM   1339  HZ2 TRP A  83      19.071 -11.068 -14.650  1.00 14.40           H  
ATOM   1340  HZ3 TRP A  83      21.799 -12.342 -11.698  1.00 14.40           H  
ATOM   1341  HH2 TRP A  83      20.329 -12.840 -13.565  1.00 14.40           H  
ATOM   1342  N   ASN A  84      23.112  -4.870  -9.634  1.00  8.58           N  
ATOM   1343  CA  ASN A  84      23.647  -4.206  -8.460  1.00  8.67           C  
ATOM   1344  C   ASN A  84      23.412  -2.707  -8.567  1.00  8.79           C  
ATOM   1345  O   ASN A  84      22.916  -2.072  -7.626  1.00  8.68           O  
ATOM   1346  CB  ASN A  84      25.124  -4.498  -8.298  1.00 12.11           C  
ATOM   1347  CG  ASN A  84      25.675  -3.945  -7.036  1.00 12.11           C  
ATOM   1348  OD1 ASN A  84      25.153  -4.216  -5.954  1.00 12.11           O  
ATOM   1349  ND2 ASN A  84      26.724  -3.173  -7.144  1.00 12.11           N  
ATOM   1350  H   ASN A  84      23.740  -5.422 -10.228  1.00 10.30           H  
ATOM   1351  HA  ASN A  84      23.111  -4.563  -7.581  1.00 10.40           H  
ATOM   1352 1HB  ASN A  84      25.300  -5.561  -8.325  1.00 14.53           H  
ATOM   1353 2HB  ASN A  84      25.667  -4.067  -9.140  1.00 14.53           H  
ATOM   1354 1HD2 ASN A  84      27.139  -2.772  -6.327  1.00 14.53           H  
ATOM   1355 2HD2 ASN A  84      27.104  -2.981  -8.048  1.00 14.53           H  
ATOM   1356  N   MET A  85      23.757  -2.139  -9.732  1.00  9.15           N  
ATOM   1357  CA  MET A  85      23.593  -0.720  -9.974  1.00  9.48           C  
ATOM   1358  C   MET A  85      22.176  -0.252  -9.736  1.00  9.03           C  
ATOM   1359  O   MET A  85      21.969   0.747  -9.041  1.00  9.15           O  
ATOM   1360  CB  MET A  85      23.924  -0.414 -11.424  1.00 13.15           C  
ATOM   1361  CG  MET A  85      23.698   1.039 -11.855  1.00 13.15           C  
ATOM   1362  SD  MET A  85      23.726   1.212 -13.641  1.00 13.15           S  
ATOM   1363  CE  MET A  85      22.131   0.439 -14.079  1.00 13.15           C  
ATOM   1364  H   MET A  85      24.176  -2.716 -10.469  1.00 10.98           H  
ATOM   1365  HA  MET A  85      24.257  -0.173  -9.310  1.00 11.38           H  
ATOM   1366 1HB  MET A  85      24.971  -0.651 -11.601  1.00 15.78           H  
ATOM   1367 2HB  MET A  85      23.360  -1.065 -12.051  1.00 15.78           H  
ATOM   1368 1HG  MET A  85      22.743   1.417 -11.497  1.00 15.78           H  
ATOM   1369 2HG  MET A  85      24.486   1.665 -11.437  1.00 15.78           H  
ATOM   1370 1HE  MET A  85      21.998   0.478 -15.164  1.00 15.78           H  
ATOM   1371 2HE  MET A  85      22.113  -0.605 -13.772  1.00 15.78           H  
ATOM   1372 3HE  MET A  85      21.313   0.974 -13.592  1.00 15.78           H  
ATOM   1373  N   ILE A  86      21.204  -0.950 -10.312  1.00  8.66           N  
ATOM   1374  CA  ILE A  86      19.838  -0.508 -10.164  1.00  8.46           C  
ATOM   1375  C   ILE A  86      19.311  -0.649  -8.759  1.00  8.07           C  
ATOM   1376  O   ILE A  86      18.512   0.188  -8.321  1.00  8.18           O  
ATOM   1377  CB  ILE A  86      18.917  -1.190 -11.184  1.00 11.93           C  
ATOM   1378  CG1 ILE A  86      17.550  -0.561 -11.215  1.00 11.93           C  
ATOM   1379  CG2 ILE A  86      18.775  -2.663 -10.960  1.00 11.93           C  
ATOM   1380  CD1 ILE A  86      17.486   0.828 -11.666  1.00 11.93           C  
ATOM   1381  H   ILE A  86      21.433  -1.764 -10.892  1.00 10.39           H  
ATOM   1382  HA  ILE A  86      19.848   0.547 -10.401  1.00 10.15           H  
ATOM   1383  HB  ILE A  86      19.353  -1.026 -12.119  1.00 14.32           H  
ATOM   1384 1HG1 ILE A  86      16.949  -1.115 -11.890  1.00 14.32           H  
ATOM   1385 2HG1 ILE A  86      17.125  -0.641 -10.240  1.00 14.32           H  
ATOM   1386 1HG2 ILE A  86      18.160  -3.091 -11.744  1.00 14.32           H  
ATOM   1387 2HG2 ILE A  86      19.739  -3.092 -10.994  1.00 14.32           H  
ATOM   1388 3HG2 ILE A  86      18.316  -2.869 -10.002  1.00 14.32           H  
ATOM   1389 1HD1 ILE A  86      16.456   1.139 -11.659  1.00 14.32           H  
ATOM   1390 2HD1 ILE A  86      18.038   1.486 -11.034  1.00 14.32           H  
ATOM   1391 3HD1 ILE A  86      17.878   0.876 -12.676  1.00 14.32           H  
ATOM   1392  N   LEU A  87      19.685  -1.708  -8.041  1.00  7.81           N  
ATOM   1393  CA  LEU A  87      19.167  -1.777  -6.704  1.00  7.66           C  
ATOM   1394  C   LEU A  87      19.775  -0.601  -5.897  1.00  7.97           C  
ATOM   1395  O   LEU A  87      19.100  -0.009  -5.056  1.00  8.01           O  
ATOM   1396  CB  LEU A  87      19.463  -3.126  -6.049  1.00 10.79           C  
ATOM   1397  CG  LEU A  87      18.633  -3.420  -4.781  1.00 10.79           C  
ATOM   1398  CD1 LEU A  87      17.123  -3.571  -5.108  1.00 10.79           C  
ATOM   1399  CD2 LEU A  87      19.157  -4.622  -4.093  1.00 10.79           C  
ATOM   1400  H   LEU A  87      20.282  -2.451  -8.429  1.00  9.37           H  
ATOM   1401  HA  LEU A  87      18.100  -1.627  -6.760  1.00  9.19           H  
ATOM   1402 1HB  LEU A  87      19.279  -3.916  -6.779  1.00 12.95           H  
ATOM   1403 2HB  LEU A  87      20.523  -3.149  -5.781  1.00 12.95           H  
ATOM   1404  HG  LEU A  87      18.705  -2.583  -4.166  1.00 12.95           H  
ATOM   1405 1HD1 LEU A  87      16.579  -3.733  -4.193  1.00 12.95           H  
ATOM   1406 2HD1 LEU A  87      16.725  -2.696  -5.580  1.00 12.95           H  
ATOM   1407 3HD1 LEU A  87      16.980  -4.427  -5.769  1.00 12.95           H  
ATOM   1408 1HD2 LEU A  87      18.618  -4.803  -3.190  1.00 12.95           H  
ATOM   1409 2HD2 LEU A  87      19.045  -5.445  -4.732  1.00 12.95           H  
ATOM   1410 3HD2 LEU A  87      20.205  -4.471  -3.848  1.00 12.95           H  
ATOM   1411  N   HIS A  88      21.037  -0.224  -6.185  1.00  8.36           N  
ATOM   1412  CA  HIS A  88      21.661   0.925  -5.522  1.00  8.88           C  
ATOM   1413  C   HIS A  88      20.850   2.206  -5.813  1.00  9.02           C  
ATOM   1414  O   HIS A  88      20.629   3.026  -4.915  1.00  9.25           O  
ATOM   1415  CB  HIS A  88      23.125   1.098  -5.913  1.00 12.23           C  
ATOM   1416  CG  HIS A  88      23.815   2.200  -5.146  1.00 12.23           C  
ATOM   1417  ND1 HIS A  88      24.207   2.079  -3.798  1.00 12.23           N  
ATOM   1418  CD2 HIS A  88      24.169   3.449  -5.527  1.00 12.23           C  
ATOM   1419  CE1 HIS A  88      24.769   3.215  -3.417  1.00 12.23           C  
ATOM   1420  NE2 HIS A  88      24.759   4.048  -4.445  1.00 12.23           N  
ATOM   1421  H   HIS A  88      21.595  -0.786  -6.842  1.00 10.03           H  
ATOM   1422  HA  HIS A  88      21.647   0.772  -4.457  1.00 10.66           H  
ATOM   1423 1HB  HIS A  88      23.659   0.162  -5.742  1.00 14.68           H  
ATOM   1424 2HB  HIS A  88      23.197   1.325  -6.969  1.00 14.68           H  
ATOM   1425  HD1 HIS A  88      24.264   1.231  -3.202  1.00 14.68           H  
ATOM   1426  HD2 HIS A  88      24.063   3.997  -6.466  1.00 14.68           H  
ATOM   1427  HE1 HIS A  88      25.145   3.333  -2.397  1.00 14.68           H  
ATOM   1428  N   VAL A  89      20.416   2.385  -7.076  1.00  9.04           N  
ATOM   1429  CA  VAL A  89      19.595   3.546  -7.458  1.00  9.40           C  
ATOM   1430  C   VAL A  89      18.332   3.576  -6.604  1.00  9.10           C  
ATOM   1431  O   VAL A  89      17.907   4.642  -6.140  1.00  9.46           O  
ATOM   1432  CB  VAL A  89      19.193   3.480  -8.952  1.00 13.02           C  
ATOM   1433  CG1 VAL A  89      18.132   4.553  -9.301  1.00 13.02           C  
ATOM   1434  CG2 VAL A  89      20.435   3.682  -9.825  1.00 13.02           C  
ATOM   1435  H   VAL A  89      20.713   1.701  -7.781  1.00 10.85           H  
ATOM   1436  HA  VAL A  89      20.169   4.458  -7.277  1.00 11.28           H  
ATOM   1437  HB  VAL A  89      18.760   2.516  -9.150  1.00 15.62           H  
ATOM   1438 1HG1 VAL A  89      17.878   4.466 -10.352  1.00 15.62           H  
ATOM   1439 2HG1 VAL A  89      17.230   4.414  -8.703  1.00 15.62           H  
ATOM   1440 3HG1 VAL A  89      18.541   5.547  -9.106  1.00 15.62           H  
ATOM   1441 1HG2 VAL A  89      20.155   3.613 -10.875  1.00 15.62           H  
ATOM   1442 2HG2 VAL A  89      20.862   4.665  -9.621  1.00 15.62           H  
ATOM   1443 3HG2 VAL A  89      21.166   2.927  -9.602  1.00 15.62           H  
ATOM   1444  N   LEU A  90      17.708   2.415  -6.422  1.00  8.60           N  
ATOM   1445  CA  LEU A  90      16.547   2.339  -5.558  1.00  8.51           C  
ATOM   1446  C   LEU A  90      16.862   2.856  -4.169  1.00  8.57           C  
ATOM   1447  O   LEU A  90      16.116   3.676  -3.639  1.00  8.87           O  
ATOM   1448  CB  LEU A  90      16.060   0.891  -5.426  1.00 11.95           C  
ATOM   1449  CG  LEU A  90      14.929   0.639  -4.458  1.00 11.95           C  
ATOM   1450  CD1 LEU A  90      13.668   1.356  -4.913  1.00 11.95           C  
ATOM   1451  CD2 LEU A  90      14.769  -0.870  -4.290  1.00 11.95           C  
ATOM   1452  H   LEU A  90      18.050   1.583  -6.918  1.00 10.32           H  
ATOM   1453  HA  LEU A  90      15.779   2.969  -5.979  1.00 10.21           H  
ATOM   1454 1HB  LEU A  90      15.777   0.526  -6.402  1.00 14.34           H  
ATOM   1455 2HB  LEU A  90      16.854   0.292  -5.079  1.00 14.34           H  
ATOM   1456  HG  LEU A  90      15.193   1.042  -3.493  1.00 14.34           H  
ATOM   1457 1HD1 LEU A  90      12.888   1.172  -4.185  1.00 14.34           H  
ATOM   1458 2HD1 LEU A  90      13.846   2.417  -4.974  1.00 14.34           H  
ATOM   1459 3HD1 LEU A  90      13.361   0.998  -5.873  1.00 14.34           H  
ATOM   1460 1HD2 LEU A  90      13.994  -1.070  -3.552  1.00 14.34           H  
ATOM   1461 2HD2 LEU A  90      14.511  -1.335  -5.235  1.00 14.34           H  
ATOM   1462 3HD2 LEU A  90      15.709  -1.276  -3.927  1.00 14.34           H  
ATOM   1463  N   PHE A  91      17.968   2.405  -3.582  1.00  8.48           N  
ATOM   1464  CA  PHE A  91      18.318   2.821  -2.228  1.00  8.76           C  
ATOM   1465  C   PHE A  91      18.448   4.327  -2.153  1.00  9.34           C  
ATOM   1466  O   PHE A  91      17.964   4.950  -1.203  1.00  9.77           O  
ATOM   1467  CB  PHE A  91      19.649   2.220  -1.819  1.00 12.16           C  
ATOM   1468  CG  PHE A  91      19.660   0.752  -1.826  1.00 12.16           C  
ATOM   1469  CD1 PHE A  91      20.854   0.117  -2.011  1.00 12.16           C  
ATOM   1470  CD2 PHE A  91      18.503  -0.017  -1.703  1.00 12.16           C  
ATOM   1471  CE1 PHE A  91      20.927  -1.224  -2.078  1.00 12.16           C  
ATOM   1472  CE2 PHE A  91      18.583  -1.349  -1.760  1.00 12.16           C  
ATOM   1473  CZ  PHE A  91      19.810  -1.958  -1.949  1.00 12.16           C  
ATOM   1474  H   PHE A  91      18.528   1.693  -4.069  1.00 10.18           H  
ATOM   1475  HA  PHE A  91      17.528   2.526  -1.541  1.00 10.51           H  
ATOM   1476 1HB  PHE A  91      20.434   2.572  -2.486  1.00 14.59           H  
ATOM   1477 2HB  PHE A  91      19.902   2.554  -0.814  1.00 14.59           H  
ATOM   1478  HD1 PHE A  91      21.765   0.718  -2.114  1.00 14.59           H  
ATOM   1479  HD2 PHE A  91      17.519   0.432  -1.563  1.00 14.59           H  
ATOM   1480  HE1 PHE A  91      21.879  -1.706  -2.235  1.00 14.59           H  
ATOM   1481  HE2 PHE A  91      17.688  -1.926  -1.664  1.00 14.59           H  
ATOM   1482  HZ  PHE A  91      19.878  -3.033  -1.993  1.00 14.59           H  
ATOM   1483  N   GLU A  92      19.080   4.941  -3.158  1.00  9.52           N  
ATOM   1484  CA  GLU A  92      19.229   6.387  -3.103  1.00 10.20           C  
ATOM   1485  C   GLU A  92      17.862   7.063  -3.013  1.00 10.53           C  
ATOM   1486  O   GLU A  92      17.656   7.949  -2.173  1.00 10.84           O  
ATOM   1487  CB  GLU A  92      19.951   6.907  -4.357  1.00 14.01           C  
ATOM   1488  CG  GLU A  92      21.444   6.593  -4.464  1.00 14.01           C  
ATOM   1489  CD  GLU A  92      22.048   7.173  -5.739  1.00 14.01           C  
ATOM   1490  OE1 GLU A  92      21.291   7.618  -6.568  1.00 14.01           O  
ATOM   1491  OE2 GLU A  92      23.246   7.196  -5.871  1.00 14.01           O  
ATOM   1492  H   GLU A  92      19.502   4.381  -3.909  1.00 11.42           H  
ATOM   1493  HA  GLU A  92      19.808   6.647  -2.217  1.00 12.24           H  
ATOM   1494 1HB  GLU A  92      19.485   6.454  -5.231  1.00 16.81           H  
ATOM   1495 2HB  GLU A  92      19.808   7.971  -4.456  1.00 16.81           H  
ATOM   1496 1HG  GLU A  92      21.960   6.990  -3.595  1.00 16.81           H  
ATOM   1497 2HG  GLU A  92      21.578   5.510  -4.464  1.00 16.81           H  
ATOM   1498  N   GLU A  93      16.900   6.577  -3.808  1.00 10.62           N  
ATOM   1499  CA  GLU A  93      15.556   7.140  -3.779  1.00 11.17           C  
ATOM   1500  C   GLU A  93      14.801   6.806  -2.475  1.00 11.18           C  
ATOM   1501  O   GLU A  93      14.063   7.640  -1.948  1.00 11.56           O  
ATOM   1502  CB  GLU A  93      14.761   6.645  -4.993  1.00 15.42           C  
ATOM   1503  CG  GLU A  93      15.251   7.162  -6.346  1.00 15.42           C  
ATOM   1504  CD  GLU A  93      15.146   8.654  -6.475  1.00 15.42           C  
ATOM   1505  OE1 GLU A  93      14.162   9.197  -6.040  1.00 15.42           O  
ATOM   1506  OE2 GLU A  93      16.047   9.253  -7.010  1.00 15.42           O  
ATOM   1507  H   GLU A  93      17.154   5.856  -4.499  1.00 12.74           H  
ATOM   1508  HA  GLU A  93      15.641   8.226  -3.845  1.00 13.40           H  
ATOM   1509 1HB  GLU A  93      14.774   5.552  -5.020  1.00 18.50           H  
ATOM   1510 2HB  GLU A  93      13.734   6.965  -4.894  1.00 18.50           H  
ATOM   1511 1HG  GLU A  93      16.295   6.869  -6.477  1.00 18.50           H  
ATOM   1512 2HG  GLU A  93      14.668   6.690  -7.138  1.00 18.50           H  
ATOM   1513  N   GLU A  94      14.992   5.591  -1.945  1.00 10.93           N  
ATOM   1514  CA  GLU A  94      14.327   5.174  -0.710  1.00 11.12           C  
ATOM   1515  C   GLU A  94      14.740   5.954   0.532  1.00 11.14           C  
ATOM   1516  O   GLU A  94      13.883   6.256   1.369  1.00 11.44           O  
ATOM   1517  CB  GLU A  94      14.597   3.697  -0.382  1.00 15.50           C  
ATOM   1518  CG  GLU A  94      13.930   2.635  -1.246  1.00 15.50           C  
ATOM   1519  CD  GLU A  94      14.410   1.259  -0.832  1.00 15.50           C  
ATOM   1520  OE1 GLU A  94      15.366   1.215  -0.096  1.00 15.50           O  
ATOM   1521  OE2 GLU A  94      13.826   0.274  -1.205  1.00 15.50           O  
ATOM   1522  H   GLU A  94      15.579   4.929  -2.451  1.00 13.12           H  
ATOM   1523  HA  GLU A  94      13.260   5.312  -0.838  1.00 13.34           H  
ATOM   1524 1HB  GLU A  94      15.668   3.529  -0.442  1.00 18.60           H  
ATOM   1525 2HB  GLU A  94      14.304   3.506   0.649  1.00 18.60           H  
ATOM   1526 1HG  GLU A  94      12.851   2.698  -1.135  1.00 18.60           H  
ATOM   1527 2HG  GLU A  94      14.173   2.817  -2.278  1.00 18.60           H  
ATOM   1528  N   THR A  95      16.032   6.286   0.674  1.00 11.01           N  
ATOM   1529  CA  THR A  95      16.454   6.931   1.912  1.00 11.25           C  
ATOM   1530  C   THR A  95      16.809   8.418   1.867  1.00 11.53           C  
ATOM   1531  O   THR A  95      16.758   9.062   2.919  1.00 11.82           O  
ATOM   1532  CB  THR A  95      17.676   6.198   2.505  1.00 15.65           C  
ATOM   1533  OG1 THR A  95      18.784   6.291   1.601  1.00 15.65           O  
ATOM   1534  CG2 THR A  95      17.338   4.723   2.709  1.00 15.65           C  
ATOM   1535  H   THR A  95      16.722   5.994  -0.028  1.00 13.21           H  
ATOM   1536  HA  THR A  95      15.639   6.827   2.624  1.00 13.50           H  
ATOM   1537  HB  THR A  95      17.947   6.657   3.455  1.00 18.78           H  
ATOM   1538  HG1 THR A  95      19.604   6.118   2.076  1.00 18.78           H  
ATOM   1539 1HG2 THR A  95      18.200   4.205   3.125  1.00 18.78           H  
ATOM   1540 2HG2 THR A  95      16.495   4.635   3.391  1.00 18.78           H  
ATOM   1541 3HG2 THR A  95      17.077   4.271   1.751  1.00 18.78           H  
ATOM   1542  N   GLU A  96      17.117   9.008   0.709  1.00 11.62           N  
ATOM   1543  CA  GLU A  96      17.517  10.411   0.731  1.00 12.08           C  
ATOM   1544  C   GLU A  96      16.555  11.325  -0.012  1.00 12.11           C  
ATOM   1545  O   GLU A  96      15.930  10.943  -1.001  1.00 12.27           O  
ATOM   1546  CB  GLU A  96      18.921  10.562   0.150  1.00 16.73           C  
ATOM   1547  CG  GLU A  96      20.007   9.821   0.929  1.00 16.73           C  
ATOM   1548  CD  GLU A  96      20.256  10.397   2.297  1.00 16.73           C  
ATOM   1549  OE1 GLU A  96      20.112  11.590   2.466  1.00 16.73           O  
ATOM   1550  OE2 GLU A  96      20.593   9.646   3.177  1.00 16.73           O  
ATOM   1551  H   GLU A  96      17.158   8.493  -0.174  1.00 13.94           H  
ATOM   1552  HA  GLU A  96      17.550  10.749   1.766  1.00 14.50           H  
ATOM   1553 1HB  GLU A  96      18.916  10.165  -0.861  1.00 20.08           H  
ATOM   1554 2HB  GLU A  96      19.182  11.615   0.084  1.00 20.08           H  
ATOM   1555 1HG  GLU A  96      19.724   8.775   1.029  1.00 20.08           H  
ATOM   1556 2HG  GLU A  96      20.929   9.863   0.355  1.00 20.08           H  
ATOM   1557  N   SER A  97      16.446  12.557   0.475  1.00 12.13           N  
ATOM   1558  CA  SER A  97      15.644  13.578  -0.179  1.00 12.34           C  
ATOM   1559  C   SER A  97      16.413  14.184  -1.347  1.00 12.29           C  
ATOM   1560  O   SER A  97      17.632  14.032  -1.466  1.00 12.37           O  
ATOM   1561  CB  SER A  97      15.234  14.649   0.816  1.00 17.19           C  
ATOM   1562  OG  SER A  97      16.337  15.390   1.249  1.00 17.19           O  
ATOM   1563  H   SER A  97      16.955  12.809   1.313  1.00 14.56           H  
ATOM   1564  HA  SER A  97      14.739  13.110  -0.573  1.00 14.81           H  
ATOM   1565 1HB  SER A  97      14.505  15.314   0.357  1.00 20.63           H  
ATOM   1566 2HB  SER A  97      14.752  14.178   1.672  1.00 20.63           H  
ATOM   1567  HG  SER A  97      16.003  15.993   1.925  1.00 20.63           H  
ATOM   1568  N   SER A  98      15.719  14.948  -2.186  1.00 12.36           N  
ATOM   1569  CA  SER A  98      16.344  15.614  -3.330  1.00 12.55           C  
ATOM   1570  C   SER A  98      17.362  16.682  -2.924  1.00 12.67           C  
ATOM   1571  O   SER A  98      18.172  17.127  -3.736  1.00 12.86           O  
ATOM   1572  CB  SER A  98      15.273  16.229  -4.207  1.00 17.49           C  
ATOM   1573  OG  SER A  98      14.614  17.273  -3.544  1.00 17.49           O  
ATOM   1574  H   SER A  98      14.724  15.063  -2.053  1.00 14.83           H  
ATOM   1575  HA  SER A  98      16.872  14.854  -3.910  1.00 15.06           H  
ATOM   1576 1HB  SER A  98      15.730  16.607  -5.122  1.00 20.99           H  
ATOM   1577 2HB  SER A  98      14.554  15.464  -4.494  1.00 20.99           H  
ATOM   1578  HG  SER A  98      13.953  17.604  -4.163  1.00 20.99           H  
ATOM   1579  N   ALA A  99      17.305  17.105  -1.664  1.00 12.75           N  
ATOM   1580  CA  ALA A  99      18.197  18.115  -1.117  1.00 13.05           C  
ATOM   1581  C   ALA A  99      19.566  17.562  -0.702  1.00 13.18           C  
ATOM   1582  O   ALA A  99      20.460  18.341  -0.357  1.00 13.26           O  
ATOM   1583  CB  ALA A  99      17.548  18.765   0.090  1.00 18.15           C  
ATOM   1584  H   ALA A  99      16.611  16.684  -1.066  1.00 15.30           H  
ATOM   1585  HA  ALA A  99      18.360  18.866  -1.889  1.00 15.66           H  
ATOM   1586 1HB  ALA A  99      18.201  19.547   0.476  1.00 21.78           H  
ATOM   1587 2HB  ALA A  99      16.592  19.197  -0.200  1.00 21.78           H  
ATOM   1588 3HB  ALA A  99      17.391  18.009   0.857  1.00 21.78           H  
ATOM   1589  N   SER A 100      19.734  16.238  -0.681  1.00 13.38           N  
ATOM   1590  CA  SER A 100      21.006  15.666  -0.256  1.00 13.70           C  
ATOM   1591  C   SER A 100      22.059  15.800  -1.348  1.00 13.47           C  
ATOM   1592  O   SER A 100      21.750  15.801  -2.539  1.00 13.29           O  
ATOM   1593  CB  SER A 100      20.839  14.213   0.161  1.00 19.05           C  
ATOM   1594  OG  SER A 100      20.050  14.099   1.323  1.00 19.05           O  
ATOM   1595  H   SER A 100      18.985  15.607  -0.981  1.00 16.06           H  
ATOM   1596  HA  SER A 100      21.354  16.218   0.617  1.00 16.44           H  
ATOM   1597 1HB  SER A 100      20.362  13.665  -0.642  1.00 22.86           H  
ATOM   1598 2HB  SER A 100      21.809  13.764   0.326  1.00 22.86           H  
ATOM   1599  HG  SER A 100      20.059  13.144   1.576  1.00 22.86           H  
ATOM   1600  N   SER A 101      23.317  15.881  -0.939  1.00 13.65           N  
ATOM   1601  CA  SER A 101      24.444  15.950  -1.861  1.00 13.64           C  
ATOM   1602  C   SER A 101      24.776  14.598  -2.468  1.00 13.67           C  
ATOM   1603  O   SER A 101      24.317  13.543  -1.994  1.00 13.56           O  
ATOM   1604  CB  SER A 101      25.673  16.474  -1.147  1.00 19.11           C  
ATOM   1605  OG  SER A 101      26.162  15.538  -0.214  1.00 19.11           O  
ATOM   1606  H   SER A 101      23.504  15.909   0.050  1.00 16.38           H  
ATOM   1607  HA  SER A 101      24.187  16.634  -2.674  1.00 16.37           H  
ATOM   1608 1HB  SER A 101      26.448  16.705  -1.878  1.00 22.93           H  
ATOM   1609 2HB  SER A 101      25.421  17.400  -0.635  1.00 22.93           H  
ATOM   1610  HG  SER A 101      26.874  15.993   0.260  1.00 22.93           H  
ATOM   1611  N   GLU A 102      25.600  14.622  -3.511  1.00 13.96           N  
ATOM   1612  CA  GLU A 102      26.040  13.406  -4.170  1.00 14.18           C  
ATOM   1613  C   GLU A 102      26.826  12.509  -3.227  1.00 13.86           C  
ATOM   1614  O   GLU A 102      26.685  11.292  -3.267  1.00 13.89           O  
ATOM   1615  CB  GLU A 102      26.895  13.767  -5.384  1.00 19.76           C  
ATOM   1616  CG  GLU A 102      26.125  14.503  -6.489  1.00 19.76           C  
ATOM   1617  CD  GLU A 102      25.958  15.982  -6.203  1.00 19.76           C  
ATOM   1618  OE1 GLU A 102      26.482  16.433  -5.200  1.00 19.76           O  
ATOM   1619  OE2 GLU A 102      25.303  16.650  -6.959  1.00 19.76           O  
ATOM   1620  H   GLU A 102      25.926  15.521  -3.876  1.00 16.75           H  
ATOM   1621  HA  GLU A 102      25.159  12.860  -4.507  1.00 17.02           H  
ATOM   1622 1HB  GLU A 102      27.730  14.393  -5.070  1.00 23.71           H  
ATOM   1623 2HB  GLU A 102      27.314  12.857  -5.814  1.00 23.71           H  
ATOM   1624 1HG  GLU A 102      26.657  14.383  -7.433  1.00 23.71           H  
ATOM   1625 2HG  GLU A 102      25.142  14.046  -6.596  1.00 23.71           H  
ATOM   1626  N   ASN A 103      27.630  13.112  -2.347  1.00 13.70           N  
ATOM   1627  CA  ASN A 103      28.433  12.335  -1.410  1.00 13.60           C  
ATOM   1628  C   ASN A 103      27.545  11.627  -0.391  1.00 13.22           C  
ATOM   1629  O   ASN A 103      27.765  10.464  -0.054  1.00 13.24           O  
ATOM   1630  CB  ASN A 103      29.419  13.236  -0.701  1.00 19.08           C  
ATOM   1631  CG  ASN A 103      30.522  13.708  -1.596  1.00 19.08           C  
ATOM   1632  OD1 ASN A 103      30.811  13.125  -2.646  1.00 19.08           O  
ATOM   1633  ND2 ASN A 103      31.154  14.778  -1.199  1.00 19.08           N  
ATOM   1634  H   ASN A 103      27.699  14.118  -2.381  1.00 16.44           H  
ATOM   1635  HA  ASN A 103      28.974  11.564  -1.966  1.00 16.32           H  
ATOM   1636 1HB  ASN A 103      28.891  14.103  -0.303  1.00 22.90           H  
ATOM   1637 2HB  ASN A 103      29.853  12.703   0.144  1.00 22.90           H  
ATOM   1638 1HD2 ASN A 103      31.901  15.150  -1.751  1.00 22.90           H  
ATOM   1639 2HD2 ASN A 103      30.895  15.228  -0.345  1.00 22.90           H  
ATOM   1640  N   ILE A 104      26.496  12.309   0.067  1.00 13.03           N  
ATOM   1641  CA  ILE A 104      25.577  11.726   1.043  1.00 12.84           C  
ATOM   1642  C   ILE A 104      24.910  10.496   0.472  1.00 12.91           C  
ATOM   1643  O   ILE A 104      24.796   9.471   1.149  1.00 12.93           O  
ATOM   1644  CB  ILE A 104      24.516  12.738   1.520  1.00 18.05           C  
ATOM   1645  CG1 ILE A 104      25.200  13.820   2.385  1.00 18.05           C  
ATOM   1646  CG2 ILE A 104      23.383  12.017   2.285  1.00 18.05           C  
ATOM   1647  CD1 ILE A 104      24.338  15.036   2.685  1.00 18.05           C  
ATOM   1648  H   ILE A 104      26.376  13.276  -0.231  1.00 15.64           H  
ATOM   1649  HA  ILE A 104      26.154  11.419   1.912  1.00 15.41           H  
ATOM   1650  HB  ILE A 104      24.100  13.242   0.651  1.00 21.66           H  
ATOM   1651 1HG1 ILE A 104      25.494  13.368   3.332  1.00 21.66           H  
ATOM   1652 2HG1 ILE A 104      26.098  14.148   1.878  1.00 21.66           H  
ATOM   1653 1HG2 ILE A 104      22.627  12.725   2.605  1.00 21.66           H  
ATOM   1654 2HG2 ILE A 104      22.900  11.285   1.646  1.00 21.66           H  
ATOM   1655 3HG2 ILE A 104      23.788  11.510   3.159  1.00 21.66           H  
ATOM   1656 1HD1 ILE A 104      24.911  15.734   3.295  1.00 21.66           H  
ATOM   1657 2HD1 ILE A 104      24.058  15.517   1.769  1.00 21.66           H  
ATOM   1658 3HD1 ILE A 104      23.444  14.745   3.227  1.00 21.66           H  
ATOM   1659  N   HIS A 105      24.487  10.579  -0.781  1.00 13.13           N  
ATOM   1660  CA  HIS A 105      23.824   9.468  -1.441  1.00 13.41           C  
ATOM   1661  C   HIS A 105      24.668   8.193  -1.556  1.00 13.60           C  
ATOM   1662  O   HIS A 105      24.115   7.128  -1.827  1.00 13.78           O  
ATOM   1663  CB  HIS A 105      23.382   9.842  -2.858  1.00 18.66           C  
ATOM   1664  CG  HIS A 105      22.186  10.733  -2.964  1.00 18.66           C  
ATOM   1665  ND1 HIS A 105      22.270  12.102  -3.066  1.00 18.66           N  
ATOM   1666  CD2 HIS A 105      20.874  10.433  -2.992  1.00 18.66           C  
ATOM   1667  CE1 HIS A 105      21.050  12.601  -3.173  1.00 18.66           C  
ATOM   1668  NE2 HIS A 105      20.191  11.604  -3.136  1.00 18.66           N  
ATOM   1669  H   HIS A 105      24.583  11.476  -1.272  1.00 15.76           H  
ATOM   1670  HA  HIS A 105      22.931   9.212  -0.874  1.00 16.09           H  
ATOM   1671 1HB  HIS A 105      24.210  10.351  -3.354  1.00 22.39           H  
ATOM   1672 2HB  HIS A 105      23.188   8.942  -3.426  1.00 22.39           H  
ATOM   1673  HD1 HIS A 105      23.090  12.666  -2.853  1.00 22.39           H  
ATOM   1674  HD2 HIS A 105      20.332   9.500  -2.933  1.00 22.39           H  
ATOM   1675  HE1 HIS A 105      20.889  13.666  -3.278  1.00 22.39           H  
ATOM   1676  N   GLU A 106      25.994   8.274  -1.398  1.00 13.71           N  
ATOM   1677  CA  GLU A 106      26.810   7.077  -1.531  1.00 14.08           C  
ATOM   1678  C   GLU A 106      26.991   6.328  -0.217  1.00 13.94           C  
ATOM   1679  O   GLU A 106      27.609   5.262  -0.196  1.00 14.25           O  
ATOM   1680  CB  GLU A 106      28.192   7.399  -2.119  1.00 19.57           C  
ATOM   1681  CG  GLU A 106      28.187   7.878  -3.577  1.00 19.57           C  
ATOM   1682  CD  GLU A 106      29.590   8.110  -4.125  1.00 19.57           C  
ATOM   1683  OE1 GLU A 106      30.514   8.090  -3.347  1.00 19.57           O  
ATOM   1684  OE2 GLU A 106      29.730   8.283  -5.315  1.00 19.57           O  
ATOM   1685  H   GLU A 106      26.449   9.146  -1.112  1.00 16.45           H  
ATOM   1686  HA  GLU A 106      26.306   6.406  -2.228  1.00 16.90           H  
ATOM   1687 1HB  GLU A 106      28.657   8.184  -1.517  1.00 23.48           H  
ATOM   1688 2HB  GLU A 106      28.829   6.518  -2.056  1.00 23.48           H  
ATOM   1689 1HG  GLU A 106      27.677   7.137  -4.191  1.00 23.48           H  
ATOM   1690 2HG  GLU A 106      27.620   8.809  -3.632  1.00 23.48           H  
ATOM   1691  N   LYS A 107      26.488   6.878   0.888  1.00 13.63           N  
ATOM   1692  CA  LYS A 107      26.683   6.244   2.185  1.00 13.67           C  
ATOM   1693  C   LYS A 107      25.417   5.608   2.728  1.00 13.69           C  
ATOM   1694  O   LYS A 107      24.300   5.985   2.371  1.00 14.04           O  
ATOM   1695  CB  LYS A 107      27.257   7.247   3.184  1.00 19.13           C  
ATOM   1696  CG  LYS A 107      28.602   7.872   2.754  1.00 19.13           C  
ATOM   1697  CD  LYS A 107      29.718   6.800   2.637  1.00 19.13           C  
ATOM   1698  CE  LYS A 107      31.077   7.414   2.360  1.00 19.13           C  
ATOM   1699  NZ  LYS A 107      32.126   6.359   2.152  1.00 19.13           N  
ATOM   1700  H   LYS A 107      25.951   7.752   0.832  1.00 16.36           H  
ATOM   1701  HA  LYS A 107      27.397   5.431   2.068  1.00 16.40           H  
ATOM   1702 1HB  LYS A 107      26.543   8.063   3.315  1.00 22.96           H  
ATOM   1703 2HB  LYS A 107      27.392   6.766   4.151  1.00 22.96           H  
ATOM   1704 1HG  LYS A 107      28.472   8.362   1.783  1.00 22.96           H  
ATOM   1705 2HG  LYS A 107      28.900   8.626   3.480  1.00 22.96           H  
ATOM   1706 1HD  LYS A 107      29.767   6.201   3.550  1.00 22.96           H  
ATOM   1707 2HD  LYS A 107      29.503   6.136   1.801  1.00 22.96           H  
ATOM   1708 1HE  LYS A 107      31.014   8.034   1.465  1.00 22.96           H  
ATOM   1709 2HE  LYS A 107      31.368   8.038   3.204  1.00 22.96           H  
ATOM   1710 1HZ  LYS A 107      33.016   6.794   1.970  1.00 22.96           H  
ATOM   1711 2HZ  LYS A 107      32.202   5.777   2.980  1.00 22.96           H  
ATOM   1712 3HZ  LYS A 107      31.867   5.781   1.357  1.00 22.96           H  
ATOM   1713  N   ASN A 108      25.610   4.633   3.611  1.00 13.48           N  
ATOM   1714  CA  ASN A 108      24.518   3.914   4.242  1.00 13.65           C  
ATOM   1715  C   ASN A 108      24.972   3.284   5.566  1.00 13.72           C  
ATOM   1716  O   ASN A 108      26.143   2.942   5.738  1.00 13.92           O  
ATOM   1717  CB  ASN A 108      24.000   2.874   3.252  1.00 19.04           C  
ATOM   1718  CG  ASN A 108      22.691   2.262   3.588  1.00 19.04           C  
ATOM   1719  OD1 ASN A 108      22.270   2.288   4.768  1.00 19.04           O  
ATOM   1720  ND2 ASN A 108      22.048   1.665   2.578  1.00 19.04           N  
ATOM   1721  H   ASN A 108      26.561   4.387   3.858  1.00 16.18           H  
ATOM   1722  HA  ASN A 108      23.719   4.621   4.472  1.00 16.38           H  
ATOM   1723 1HB  ASN A 108      23.914   3.325   2.263  1.00 22.85           H  
ATOM   1724 2HB  ASN A 108      24.726   2.073   3.166  1.00 22.85           H  
ATOM   1725 1HD2 ASN A 108      21.166   1.161   2.717  1.00 22.85           H  
ATOM   1726 2HD2 ASN A 108      22.477   1.631   1.648  1.00 22.85           H  
ATOM   1727  N   ASP A 109      24.019   3.045   6.466  1.00 13.73           N  
ATOM   1728  CA  ASP A 109      24.266   2.406   7.770  1.00 13.99           C  
ATOM   1729  C   ASP A 109      24.633   0.947   7.587  1.00 13.83           C  
ATOM   1730  O   ASP A 109      25.254   0.307   8.446  1.00 13.99           O  
ATOM   1731  CB  ASP A 109      23.039   2.497   8.669  1.00 19.48           C  
ATOM   1732  CG  ASP A 109      22.735   3.889   9.202  1.00 19.48           C  
ATOM   1733  OD1 ASP A 109      23.569   4.758   9.130  1.00 19.48           O  
ATOM   1734  OD2 ASP A 109      21.650   4.063   9.696  1.00 19.48           O  
ATOM   1735  H   ASP A 109      23.072   3.300   6.209  1.00 16.48           H  
ATOM   1736  HA  ASP A 109      25.099   2.915   8.254  1.00 16.79           H  
ATOM   1737 1HB  ASP A 109      22.166   2.126   8.130  1.00 23.38           H  
ATOM   1738 2HB  ASP A 109      23.195   1.852   9.508  1.00 23.38           H  
ATOM   1739  N   ASN A 110      24.254   0.449   6.429  1.00 13.67           N  
ATOM   1740  CA  ASN A 110      24.494  -0.908   6.004  1.00 13.68           C  
ATOM   1741  C   ASN A 110      25.346  -0.937   4.730  1.00 13.73           C  
ATOM   1742  O   ASN A 110      25.260  -1.870   3.938  1.00 13.88           O  
ATOM   1743  CB  ASN A 110      23.166  -1.603   5.886  1.00 19.15           C  
ATOM   1744  CG  ASN A 110      22.360  -1.001   4.911  1.00 19.15           C  
ATOM   1745  OD1 ASN A 110      22.851  -0.577   3.869  1.00 19.15           O  
ATOM   1746  ND2 ASN A 110      21.104  -0.871   5.214  1.00 19.15           N  
ATOM   1747  H   ASN A 110      23.719   1.077   5.816  1.00 16.40           H  
ATOM   1748  HA  ASN A 110      25.070  -1.416   6.773  1.00 16.42           H  
ATOM   1749 1HB  ASN A 110      23.295  -2.660   5.661  1.00 22.98           H  
ATOM   1750 2HB  ASN A 110      22.642  -1.520   6.824  1.00 22.98           H  
ATOM   1751 1HD2 ASN A 110      20.476  -0.438   4.550  1.00 22.98           H  
ATOM   1752 2HD2 ASN A 110      20.751  -1.201   6.085  1.00 22.98           H  
ATOM   1753  N   GLU A 111      26.231   0.059   4.554  1.00 13.76           N  
ATOM   1754  CA  GLU A 111      27.100   0.141   3.370  1.00 13.99           C  
ATOM   1755  C   GLU A 111      27.784  -1.180   3.026  1.00 13.67           C  
ATOM   1756  O   GLU A 111      27.910  -1.539   1.854  1.00 13.79           O  
ATOM   1757  CB  GLU A 111      28.201   1.192   3.595  1.00 19.49           C  
ATOM   1758  CG  GLU A 111      29.172   1.401   2.411  1.00 19.49           C  
ATOM   1759  CD  GLU A 111      30.242   2.450   2.692  1.00 19.49           C  
ATOM   1760  OE1 GLU A 111      30.283   2.964   3.782  1.00 19.49           O  
ATOM   1761  OE2 GLU A 111      31.021   2.729   1.815  1.00 19.49           O  
ATOM   1762  H   GLU A 111      26.274   0.827   5.233  1.00 16.51           H  
ATOM   1763  HA  GLU A 111      26.486   0.438   2.518  1.00 16.79           H  
ATOM   1764 1HB  GLU A 111      27.736   2.155   3.806  1.00 23.39           H  
ATOM   1765 2HB  GLU A 111      28.791   0.918   4.468  1.00 23.39           H  
ATOM   1766 1HG  GLU A 111      29.669   0.461   2.175  1.00 23.39           H  
ATOM   1767 2HG  GLU A 111      28.595   1.704   1.536  1.00 23.39           H  
ATOM   1768  N   THR A 112      28.217  -1.915   4.041  1.00 13.43           N  
ATOM   1769  CA  THR A 112      28.947  -3.159   3.879  1.00 13.30           C  
ATOM   1770  C   THR A 112      28.057  -4.375   3.634  1.00 13.15           C  
ATOM   1771  O   THR A 112      28.554  -5.492   3.470  1.00 13.32           O  
ATOM   1772  CB  THR A 112      29.797  -3.393   5.134  1.00 18.68           C  
ATOM   1773  OG1 THR A 112      28.936  -3.395   6.299  1.00 18.68           O  
ATOM   1774  CG2 THR A 112      30.826  -2.275   5.271  1.00 18.68           C  
ATOM   1775  H   THR A 112      28.069  -1.599   4.993  1.00 16.12           H  
ATOM   1776  HA  THR A 112      29.609  -3.051   3.021  1.00 15.96           H  
ATOM   1777  HB  THR A 112      30.304  -4.354   5.061  1.00 22.42           H  
ATOM   1778  HG1 THR A 112      28.319  -4.163   6.289  1.00 22.42           H  
ATOM   1779 1HG2 THR A 112      31.424  -2.443   6.166  1.00 22.42           H  
ATOM   1780 2HG2 THR A 112      31.473  -2.271   4.396  1.00 22.42           H  
ATOM   1781 3HG2 THR A 112      30.321  -1.314   5.350  1.00 22.42           H  
ATOM   1782  N   ASN A 113      26.742  -4.167   3.653  1.00 12.99           N  
ATOM   1783  CA  ASN A 113      25.769  -5.231   3.492  1.00 13.00           C  
ATOM   1784  C   ASN A 113      24.726  -5.010   2.370  1.00 12.90           C  
ATOM   1785  O   ASN A 113      23.793  -5.797   2.247  1.00 12.82           O  
ATOM   1786  CB  ASN A 113      25.099  -5.429   4.832  1.00 18.19           C  
ATOM   1787  CG  ASN A 113      26.106  -5.891   5.859  1.00 18.19           C  
ATOM   1788  OD1 ASN A 113      26.785  -5.063   6.512  1.00 18.19           O  
ATOM   1789  ND2 ASN A 113      26.230  -7.185   6.034  1.00 18.19           N  
ATOM   1790  H   ASN A 113      26.402  -3.220   3.779  1.00 15.59           H  
ATOM   1791  HA  ASN A 113      26.311  -6.143   3.241  1.00 15.60           H  
ATOM   1792 1HB  ASN A 113      24.653  -4.494   5.162  1.00 21.83           H  
ATOM   1793 2HB  ASN A 113      24.299  -6.169   4.750  1.00 21.83           H  
ATOM   1794 1HD2 ASN A 113      26.882  -7.539   6.702  1.00 21.83           H  
ATOM   1795 2HD2 ASN A 113      25.664  -7.836   5.504  1.00 21.83           H  
ATOM   1796  N   GLU A 114      24.872  -3.976   1.523  1.00 13.07           N  
ATOM   1797  CA  GLU A 114      23.883  -3.759   0.448  1.00 13.16           C  
ATOM   1798  C   GLU A 114      23.846  -4.896  -0.582  1.00 12.94           C  
ATOM   1799  O   GLU A 114      22.786  -5.219  -1.138  1.00 12.99           O  
ATOM   1800  CB  GLU A 114      24.136  -2.449  -0.316  1.00 18.39           C  
ATOM   1801  CG  GLU A 114      23.813  -1.140   0.427  1.00 18.39           C  
ATOM   1802  CD  GLU A 114      23.957   0.099  -0.476  1.00 18.39           C  
ATOM   1803  OE1 GLU A 114      24.504  -0.027  -1.563  1.00 18.39           O  
ATOM   1804  OE2 GLU A 114      23.435   1.142  -0.120  1.00 18.39           O  
ATOM   1805  H   GLU A 114      25.649  -3.327   1.613  1.00 15.68           H  
ATOM   1806  HA  GLU A 114      22.895  -3.695   0.910  1.00 15.79           H  
ATOM   1807 1HB  GLU A 114      25.196  -2.402  -0.570  1.00 22.07           H  
ATOM   1808 2HB  GLU A 114      23.601  -2.472  -1.244  1.00 22.07           H  
ATOM   1809 1HG  GLU A 114      22.797  -1.185   0.810  1.00 22.07           H  
ATOM   1810 2HG  GLU A 114      24.485  -1.046   1.285  1.00 22.07           H  
ATOM   1811  N   CYS A 115      25.022  -5.461  -0.846  1.00 12.85           N  
ATOM   1812  CA  CYS A 115      25.214  -6.510  -1.836  1.00 12.78           C  
ATOM   1813  C   CYS A 115      26.269  -7.513  -1.426  1.00 12.60           C  
ATOM   1814  O   CYS A 115      27.338  -7.160  -0.922  1.00 12.63           O  
ATOM   1815  CB  CYS A 115      25.620  -5.935  -3.184  1.00 17.93           C  
ATOM   1816  SG  CYS A 115      25.903  -7.207  -4.442  1.00 17.93           S  
ATOM   1817  H   CYS A 115      25.837  -5.125  -0.346  1.00 15.42           H  
ATOM   1818  HA  CYS A 115      24.270  -7.044  -1.960  1.00 15.34           H  
ATOM   1819 1HB  CYS A 115      24.834  -5.271  -3.543  1.00 21.52           H  
ATOM   1820 2HB  CYS A 115      26.527  -5.347  -3.081  1.00 21.52           H  
ATOM   1821  HG  CYS A 115      24.756  -7.888  -4.237  1.00 21.52           H  
ATOM   1822  N   THR A 116      25.951  -8.771  -1.652  1.00 12.55           N  
ATOM   1823  CA  THR A 116      26.830  -9.886  -1.366  1.00 12.54           C  
ATOM   1824  C   THR A 116      27.526 -10.385  -2.623  1.00 12.38           C  
ATOM   1825  O   THR A 116      26.895 -10.571  -3.664  1.00 12.34           O  
ATOM   1826  CB  THR A 116      26.029 -11.014  -0.713  1.00 17.56           C  
ATOM   1827  OG1 THR A 116      25.513 -10.566   0.547  1.00 17.56           O  
ATOM   1828  CG2 THR A 116      26.844 -12.264  -0.489  1.00 17.56           C  
ATOM   1829  H   THR A 116      25.041  -8.965  -2.086  1.00 15.06           H  
ATOM   1830  HA  THR A 116      27.595  -9.554  -0.665  1.00 15.05           H  
ATOM   1831  HB  THR A 116      25.213 -11.232  -1.370  1.00 21.07           H  
ATOM   1832  HG1 THR A 116      24.896  -9.842   0.401  1.00 21.07           H  
ATOM   1833 1HG2 THR A 116      26.224 -13.033  -0.035  1.00 21.07           H  
ATOM   1834 2HG2 THR A 116      27.227 -12.638  -1.421  1.00 21.07           H  
ATOM   1835 3HG2 THR A 116      27.660 -12.034   0.169  1.00 21.07           H  
ATOM   1836  N   SER A 117      28.828 -10.623  -2.517  1.00 12.44           N  
ATOM   1837  CA  SER A 117      29.613 -11.147  -3.629  1.00 12.50           C  
ATOM   1838  C   SER A 117      29.030 -12.423  -4.197  1.00 12.39           C  
ATOM   1839  O   SER A 117      28.450 -13.244  -3.469  1.00 12.36           O  
ATOM   1840  CB  SER A 117      31.037 -11.435  -3.214  1.00 17.48           C  
ATOM   1841  OG  SER A 117      31.729 -12.104  -4.258  1.00 17.48           O  
ATOM   1842  H   SER A 117      29.283 -10.417  -1.636  1.00 14.93           H  
ATOM   1843  HA  SER A 117      29.623 -10.395  -4.421  1.00 15.00           H  
ATOM   1844 1HB  SER A 117      31.543 -10.501  -2.977  1.00 20.98           H  
ATOM   1845 2HB  SER A 117      31.040 -12.050  -2.312  1.00 20.98           H  
ATOM   1846  HG  SER A 117      32.656 -12.123  -3.984  1.00 20.98           H  
ATOM   1847  N   SER A 118      29.145 -12.581  -5.519  1.00 12.51           N  
ATOM   1848  CA  SER A 118      28.617 -13.768  -6.165  1.00 12.60           C  
ATOM   1849  C   SER A 118      29.279 -15.031  -5.646  1.00 12.46           C  
ATOM   1850  O   SER A 118      28.640 -16.084  -5.605  1.00 12.50           O  
ATOM   1851  CB  SER A 118      28.816 -13.668  -7.664  1.00 17.61           C  
ATOM   1852  OG  SER A 118      30.179 -13.687  -7.991  1.00 17.61           O  
ATOM   1853  H   SER A 118      29.617 -11.882  -6.077  1.00 15.01           H  
ATOM   1854  HA  SER A 118      27.552 -13.825  -5.953  1.00 15.12           H  
ATOM   1855 1HB  SER A 118      28.307 -14.497  -8.157  1.00 21.13           H  
ATOM   1856 2HB  SER A 118      28.366 -12.745  -8.027  1.00 21.13           H  
ATOM   1857  HG  SER A 118      30.221 -13.636  -8.951  1.00 21.13           H  
ATOM   1858  N   PHE A 119      30.540 -14.951  -5.189  1.00 12.44           N  
ATOM   1859  CA  PHE A 119      31.148 -16.154  -4.638  1.00 12.44           C  
ATOM   1860  C   PHE A 119      30.395 -16.619  -3.427  1.00 12.49           C  
ATOM   1861  O   PHE A 119      29.996 -17.781  -3.333  1.00 12.51           O  
ATOM   1862  CB  PHE A 119      32.601 -15.980  -4.212  1.00 17.41           C  
ATOM   1863  CG  PHE A 119      33.062 -17.215  -3.444  1.00 17.41           C  
ATOM   1864  CD1 PHE A 119      33.392 -18.391  -4.099  1.00 17.41           C  
ATOM   1865  CD2 PHE A 119      33.119 -17.202  -2.043  1.00 17.41           C  
ATOM   1866  CE1 PHE A 119      33.764 -19.514  -3.383  1.00 17.41           C  
ATOM   1867  CE2 PHE A 119      33.486 -18.321  -1.338  1.00 17.41           C  
ATOM   1868  CZ  PHE A 119      33.808 -19.476  -2.006  1.00 17.41           C  
ATOM   1869  H   PHE A 119      31.056 -14.072  -5.232  1.00 14.93           H  
ATOM   1870  HA  PHE A 119      31.098 -16.939  -5.391  1.00 14.93           H  
ATOM   1871 1HB  PHE A 119      33.234 -15.851  -5.088  1.00 20.89           H  
ATOM   1872 2HB  PHE A 119      32.712 -15.106  -3.576  1.00 20.89           H  
ATOM   1873  HD1 PHE A 119      33.349 -18.429  -5.188  1.00 20.89           H  
ATOM   1874  HD2 PHE A 119      32.859 -16.291  -1.504  1.00 20.89           H  
ATOM   1875  HE1 PHE A 119      34.018 -20.434  -3.908  1.00 20.89           H  
ATOM   1876  HE2 PHE A 119      33.518 -18.296  -0.249  1.00 20.89           H  
ATOM   1877  HZ  PHE A 119      34.098 -20.361  -1.444  1.00 20.89           H  
ATOM   1878  N   GLU A 120      30.207 -15.694  -2.487  1.00 12.68           N  
ATOM   1879  CA  GLU A 120      29.573 -16.017  -1.233  1.00 12.94           C  
ATOM   1880  C   GLU A 120      28.153 -16.493  -1.469  1.00 13.11           C  
ATOM   1881  O   GLU A 120      27.730 -17.473  -0.854  1.00 13.32           O  
ATOM   1882  CB  GLU A 120      29.572 -14.786  -0.322  1.00 18.01           C  
ATOM   1883  CG  GLU A 120      30.949 -14.346   0.220  1.00 18.01           C  
ATOM   1884  CD  GLU A 120      30.836 -13.077   1.040  1.00 18.01           C  
ATOM   1885  OE1 GLU A 120      29.775 -12.500   1.027  1.00 18.01           O  
ATOM   1886  OE2 GLU A 120      31.765 -12.690   1.717  1.00 18.01           O  
ATOM   1887  H   GLU A 120      30.547 -14.757  -2.651  1.00 15.22           H  
ATOM   1888  HA  GLU A 120      30.135 -16.813  -0.751  1.00 15.53           H  
ATOM   1889 1HB  GLU A 120      29.173 -13.947  -0.880  1.00 21.61           H  
ATOM   1890 2HB  GLU A 120      28.908 -14.962   0.529  1.00 21.61           H  
ATOM   1891 1HG  GLU A 120      31.363 -15.140   0.842  1.00 21.61           H  
ATOM   1892 2HG  GLU A 120      31.625 -14.180  -0.617  1.00 21.61           H  
ATOM   1893  N   THR A 121      27.437 -15.863  -2.402  1.00 13.17           N  
ATOM   1894  CA  THR A 121      26.071 -16.282  -2.675  1.00 13.53           C  
ATOM   1895  C   THR A 121      26.021 -17.699  -3.206  1.00 13.44           C  
ATOM   1896  O   THR A 121      25.221 -18.507  -2.737  1.00 13.78           O  
ATOM   1897  CB  THR A 121      25.367 -15.349  -3.672  1.00 18.80           C  
ATOM   1898  OG1 THR A 121      25.259 -14.027  -3.102  1.00 18.80           O  
ATOM   1899  CG2 THR A 121      23.966 -15.903  -4.032  1.00 18.80           C  
ATOM   1900  H   THR A 121      27.842 -15.054  -2.884  1.00 15.80           H  
ATOM   1901  HA  THR A 121      25.515 -16.258  -1.735  1.00 16.24           H  
ATOM   1902  HB  THR A 121      25.968 -15.286  -4.581  1.00 22.56           H  
ATOM   1903  HG1 THR A 121      26.156 -13.645  -3.031  1.00 22.56           H  
ATOM   1904 1HG2 THR A 121      23.490 -15.246  -4.743  1.00 22.56           H  
ATOM   1905 2HG2 THR A 121      24.043 -16.895  -4.482  1.00 22.56           H  
ATOM   1906 3HG2 THR A 121      23.359 -15.969  -3.139  1.00 22.56           H  
ATOM   1907  N   LEU A 122      26.857 -18.010  -4.197  1.00 13.12           N  
ATOM   1908  CA  LEU A 122      26.843 -19.340  -4.775  1.00 13.17           C  
ATOM   1909  C   LEU A 122      27.319 -20.370  -3.753  1.00 13.24           C  
ATOM   1910  O   LEU A 122      26.801 -21.481  -3.676  1.00 13.58           O  
ATOM   1911  CB  LEU A 122      27.691 -19.341  -6.044  1.00 18.42           C  
ATOM   1912  CG  LEU A 122      27.112 -18.476  -7.238  1.00 18.42           C  
ATOM   1913  CD1 LEU A 122      28.153 -18.419  -8.346  1.00 18.42           C  
ATOM   1914  CD2 LEU A 122      25.777 -19.070  -7.763  1.00 18.42           C  
ATOM   1915  H   LEU A 122      27.503 -17.305  -4.568  1.00 15.74           H  
ATOM   1916  HA  LEU A 122      25.825 -19.590  -5.035  1.00 15.80           H  
ATOM   1917 1HB  LEU A 122      28.681 -18.944  -5.794  1.00 22.10           H  
ATOM   1918 2HB  LEU A 122      27.803 -20.372  -6.392  1.00 22.10           H  
ATOM   1919  HG  LEU A 122      26.933 -17.459  -6.893  1.00 22.10           H  
ATOM   1920 1HD1 LEU A 122      27.778 -17.807  -9.166  1.00 22.10           H  
ATOM   1921 2HD1 LEU A 122      29.072 -17.976  -7.954  1.00 22.10           H  
ATOM   1922 3HD1 LEU A 122      28.356 -19.427  -8.708  1.00 22.10           H  
ATOM   1923 1HD2 LEU A 122      25.412 -18.454  -8.583  1.00 22.10           H  
ATOM   1924 2HD2 LEU A 122      25.944 -20.091  -8.122  1.00 22.10           H  
ATOM   1925 3HD2 LEU A 122      25.020 -19.087  -6.984  1.00 22.10           H  
ATOM   1926  N   PHE A 123      28.285 -19.998  -2.917  1.00 13.08           N  
ATOM   1927  CA  PHE A 123      28.788 -20.888  -1.883  1.00 13.30           C  
ATOM   1928  C   PHE A 123      27.616 -21.320  -0.979  1.00 13.82           C  
ATOM   1929  O   PHE A 123      27.449 -22.515  -0.681  1.00 14.17           O  
ATOM   1930  CB  PHE A 123      29.873 -20.161  -1.080  1.00 18.53           C  
ATOM   1931  CG  PHE A 123      30.534 -20.943  -0.023  1.00 18.53           C  
ATOM   1932  CD1 PHE A 123      31.593 -21.763  -0.349  1.00 18.53           C  
ATOM   1933  CD2 PHE A 123      30.123 -20.870   1.297  1.00 18.53           C  
ATOM   1934  CE1 PHE A 123      32.239 -22.493   0.613  1.00 18.53           C  
ATOM   1935  CE2 PHE A 123      30.766 -21.608   2.265  1.00 18.53           C  
ATOM   1936  CZ  PHE A 123      31.827 -22.420   1.925  1.00 18.53           C  
ATOM   1937  H   PHE A 123      28.725 -19.080  -3.017  1.00 15.70           H  
ATOM   1938  HA  PHE A 123      29.214 -21.772  -2.354  1.00 15.96           H  
ATOM   1939 1HB  PHE A 123      30.640 -19.801  -1.768  1.00 22.24           H  
ATOM   1940 2HB  PHE A 123      29.441 -19.286  -0.617  1.00 22.24           H  
ATOM   1941  HD1 PHE A 123      31.919 -21.818  -1.389  1.00 22.24           H  
ATOM   1942  HD2 PHE A 123      29.282 -20.224   1.567  1.00 22.24           H  
ATOM   1943  HE1 PHE A 123      33.077 -23.126   0.339  1.00 22.24           H  
ATOM   1944  HE2 PHE A 123      30.440 -21.550   3.296  1.00 22.24           H  
ATOM   1945  HZ  PHE A 123      32.340 -23.003   2.695  1.00 22.24           H  
ATOM   1946  N   GLU A 124      26.825 -20.322  -0.535  1.00 14.03           N  
ATOM   1947  CA  GLU A 124      25.631 -20.487   0.297  1.00 14.71           C  
ATOM   1948  C   GLU A 124      24.450 -21.190  -0.412  1.00 15.05           C  
ATOM   1949  O   GLU A 124      23.721 -21.966   0.205  1.00 15.56           O  
ATOM   1950  CB  GLU A 124      25.158 -19.111   0.749  1.00 20.33           C  
ATOM   1951  CG  GLU A 124      26.090 -18.408   1.699  1.00 20.33           C  
ATOM   1952  CD  GLU A 124      25.660 -17.005   1.949  1.00 20.33           C  
ATOM   1953  OE1 GLU A 124      24.639 -16.622   1.424  1.00 20.33           O  
ATOM   1954  OE2 GLU A 124      26.342 -16.313   2.666  1.00 20.33           O  
ATOM   1955  H   GLU A 124      27.084 -19.362  -0.791  1.00 16.84           H  
ATOM   1956  HA  GLU A 124      25.909 -21.070   1.171  1.00 17.65           H  
ATOM   1957 1HB  GLU A 124      25.033 -18.471  -0.124  1.00 24.40           H  
ATOM   1958 2HB  GLU A 124      24.185 -19.204   1.228  1.00 24.40           H  
ATOM   1959 1HG  GLU A 124      26.101 -18.952   2.642  1.00 24.40           H  
ATOM   1960 2HG  GLU A 124      27.098 -18.420   1.307  1.00 24.40           H  
ATOM   1961  N   GLN A 125      24.257 -20.888  -1.699  1.00 14.91           N  
ATOM   1962  CA  GLN A 125      23.147 -21.396  -2.502  1.00 15.38           C  
ATOM   1963  C   GLN A 125      23.316 -22.809  -3.068  1.00 15.43           C  
ATOM   1964  O   GLN A 125      22.355 -23.583  -3.093  1.00 15.89           O  
ATOM   1965  CB  GLN A 125      22.910 -20.438  -3.675  1.00 21.34           C  
ATOM   1966  CG  GLN A 125      21.741 -20.777  -4.568  1.00 21.34           C  
ATOM   1967  CD  GLN A 125      21.595 -19.780  -5.686  1.00 21.34           C  
ATOM   1968  OE1 GLN A 125      22.411 -18.870  -5.842  1.00 21.34           O  
ATOM   1969  NE2 GLN A 125      20.550 -19.948  -6.484  1.00 21.34           N  
ATOM   1970  H   GLN A 125      24.880 -20.201  -2.123  1.00 17.89           H  
ATOM   1971  HA  GLN A 125      22.261 -21.397  -1.869  1.00 18.46           H  
ATOM   1972 1HB  GLN A 125      22.770 -19.425  -3.295  1.00 25.61           H  
ATOM   1973 2HB  GLN A 125      23.798 -20.427  -4.297  1.00 25.61           H  
ATOM   1974 1HG  GLN A 125      21.900 -21.760  -5.014  1.00 25.61           H  
ATOM   1975 2HG  GLN A 125      20.827 -20.776  -3.974  1.00 25.61           H  
ATOM   1976 1HE2 GLN A 125      20.398 -19.317  -7.249  1.00 25.61           H  
ATOM   1977 2HE2 GLN A 125      19.910 -20.701  -6.327  1.00 25.61           H  
ATOM   1978  N   GLU A 126      24.495 -23.130  -3.591  1.00 15.12           N  
ATOM   1979  CA  GLU A 126      24.729 -24.411  -4.238  1.00 15.28           C  
ATOM   1980  C   GLU A 126      25.275 -25.456  -3.248  1.00 15.43           C  
ATOM   1981  O   GLU A 126      25.919 -25.105  -2.259  1.00 15.25           O  
ATOM   1982  CB  GLU A 126      25.696 -24.207  -5.417  1.00 21.33           C  
ATOM   1983  CG  GLU A 126      25.133 -23.322  -6.543  1.00 21.33           C  
ATOM   1984  CD  GLU A 126      26.075 -23.176  -7.722  1.00 21.33           C  
ATOM   1985  OE1 GLU A 126      27.208 -23.575  -7.604  1.00 21.33           O  
ATOM   1986  OE2 GLU A 126      25.650 -22.677  -8.739  1.00 21.33           O  
ATOM   1987  H   GLU A 126      25.269 -22.465  -3.551  1.00 18.14           H  
ATOM   1988  HA  GLU A 126      23.774 -24.743  -4.632  1.00 18.34           H  
ATOM   1989 1HB  GLU A 126      26.604 -23.727  -5.050  1.00 25.60           H  
ATOM   1990 2HB  GLU A 126      25.994 -25.161  -5.841  1.00 25.60           H  
ATOM   1991 1HG  GLU A 126      24.192 -23.747  -6.888  1.00 25.60           H  
ATOM   1992 2HG  GLU A 126      24.922 -22.330  -6.131  1.00 25.60           H  
ATOM   1993  N   PRO A 127      25.015 -26.757  -3.462  1.00 15.91           N  
ATOM   1994  CA  PRO A 127      25.560 -27.848  -2.675  1.00 16.24           C  
ATOM   1995  C   PRO A 127      27.060 -27.943  -2.901  1.00 16.15           C  
ATOM   1996  O   PRO A 127      27.536 -27.629  -3.995  1.00 16.22           O  
ATOM   1997  CB  PRO A 127      24.805 -29.071  -3.214  1.00 24.36           C  
ATOM   1998  CG  PRO A 127      24.390 -28.683  -4.621  1.00 24.36           C  
ATOM   1999  CD  PRO A 127      24.123 -27.188  -4.560  1.00 24.36           C  
ATOM   2000  HA  PRO A 127      25.337 -27.676  -1.611  1.00 19.49           H  
ATOM   2001 1HB  PRO A 127      25.466 -29.951  -3.196  1.00 29.23           H  
ATOM   2002 2HB  PRO A 127      23.949 -29.301  -2.563  1.00 29.23           H  
ATOM   2003 1HG  PRO A 127      25.198 -28.934  -5.329  1.00 29.23           H  
ATOM   2004 2HG  PRO A 127      23.507 -29.264  -4.929  1.00 29.23           H  
ATOM   2005 1HD  PRO A 127      24.413 -26.753  -5.520  1.00 29.23           H  
ATOM   2006 2HD  PRO A 127      23.068 -26.985  -4.308  1.00 29.23           H  
ATOM   2007  N   SER A 128      27.790 -28.408  -1.895  1.00 16.17           N  
ATOM   2008  CA  SER A 128      29.233 -28.582  -1.995  1.00 16.24           C  
ATOM   2009  C   SER A 128      29.682 -29.564  -0.933  1.00 16.39           C  
ATOM   2010  O   SER A 128      28.894 -29.971  -0.078  1.00 16.51           O  
ATOM   2011  CB  SER A 128      29.980 -27.285  -1.780  1.00 22.71           C  
ATOM   2012  OG  SER A 128      29.964 -26.930  -0.431  1.00 22.71           O  
ATOM   2013  H   SER A 128      27.345 -28.645  -1.019  1.00 19.40           H  
ATOM   2014  HA  SER A 128      29.477 -28.986  -2.978  1.00 19.49           H  
ATOM   2015 1HB  SER A 128      31.008 -27.385  -2.123  1.00 27.25           H  
ATOM   2016 2HB  SER A 128      29.512 -26.495  -2.371  1.00 27.25           H  
ATOM   2017  HG  SER A 128      30.338 -26.041  -0.395  1.00 27.25           H  
ATOM   2018  N   SER A 129      30.953 -29.944  -0.990  1.00 16.53           N  
ATOM   2019  CA  SER A 129      31.581 -30.846  -0.030  1.00 16.82           C  
ATOM   2020  C   SER A 129      32.027 -30.160   1.274  1.00 16.61           C  
ATOM   2021  O   SER A 129      32.569 -30.822   2.165  1.00 16.63           O  
ATOM   2022  CB  SER A 129      32.767 -31.528  -0.683  1.00 23.43           C  
ATOM   2023  OG  SER A 129      33.766 -30.599  -1.007  1.00 23.43           O  
ATOM   2024  H   SER A 129      31.539 -29.584  -1.731  1.00 19.84           H  
ATOM   2025  HA  SER A 129      30.851 -31.612   0.234  1.00 20.18           H  
ATOM   2026 1HB  SER A 129      33.171 -32.279  -0.006  1.00 28.12           H  
ATOM   2027 2HB  SER A 129      32.439 -32.043  -1.585  1.00 28.12           H  
ATOM   2028  HG  SER A 129      34.478 -31.104  -1.413  1.00 28.12           H  
ATOM   2029  N   GLU A 130      31.848 -28.838   1.364  1.00 16.56           N  
ATOM   2030  CA  GLU A 130      32.271 -28.065   2.529  1.00 16.52           C  
ATOM   2031  C   GLU A 130      31.289 -28.211   3.682  1.00 15.99           C  
ATOM   2032  O   GLU A 130      30.102 -28.468   3.479  1.00 15.98           O  
ATOM   2033  CB  GLU A 130      32.413 -26.583   2.168  1.00 23.15           C  
ATOM   2034  CG  GLU A 130      33.500 -26.279   1.145  1.00 23.15           C  
ATOM   2035  CD  GLU A 130      34.880 -26.487   1.689  1.00 23.15           C  
ATOM   2036  OE1 GLU A 130      35.072 -26.247   2.856  1.00 23.15           O  
ATOM   2037  OE2 GLU A 130      35.743 -26.873   0.944  1.00 23.15           O  
ATOM   2038  H   GLU A 130      31.368 -28.358   0.608  1.00 19.87           H  
ATOM   2039  HA  GLU A 130      33.243 -28.437   2.858  1.00 19.82           H  
ATOM   2040 1HB  GLU A 130      31.468 -26.219   1.766  1.00 27.78           H  
ATOM   2041 2HB  GLU A 130      32.623 -26.006   3.069  1.00 27.78           H  
ATOM   2042 1HG  GLU A 130      33.362 -26.932   0.282  1.00 27.78           H  
ATOM   2043 2HG  GLU A 130      33.398 -25.264   0.812  1.00 27.78           H  
ATOM   2044  N   VAL A 131      31.780 -28.015   4.902  1.00 15.68           N  
ATOM   2045  CA  VAL A 131      30.914 -28.091   6.061  1.00 15.31           C  
ATOM   2046  C   VAL A 131      30.467 -26.666   6.439  1.00 15.19           C  
ATOM   2047  O   VAL A 131      31.332 -25.823   6.692  1.00 15.37           O  
ATOM   2048  CB  VAL A 131      31.650 -28.761   7.235  1.00 21.58           C  
ATOM   2049  CG1 VAL A 131      30.745 -28.834   8.466  1.00 21.58           C  
ATOM   2050  CG2 VAL A 131      32.084 -30.145   6.822  1.00 21.58           C  
ATOM   2051  H   VAL A 131      32.768 -27.807   5.010  1.00 18.82           H  
ATOM   2052  HA  VAL A 131      30.091 -28.741   5.813  1.00 18.37           H  
ATOM   2053  HB  VAL A 131      32.524 -28.161   7.499  1.00 25.90           H  
ATOM   2054 1HG1 VAL A 131      31.288 -29.305   9.284  1.00 25.90           H  
ATOM   2055 2HG1 VAL A 131      30.440 -27.866   8.766  1.00 25.90           H  
ATOM   2056 3HG1 VAL A 131      29.864 -29.430   8.232  1.00 25.90           H  
ATOM   2057 1HG2 VAL A 131      32.615 -30.622   7.645  1.00 25.90           H  
ATOM   2058 2HG2 VAL A 131      31.207 -30.738   6.563  1.00 25.90           H  
ATOM   2059 3HG2 VAL A 131      32.742 -30.086   5.956  1.00 25.90           H  
ATOM   2060  N   PRO A 132      29.149 -26.390   6.571  1.00 15.07           N  
ATOM   2061  CA  PRO A 132      28.556 -25.090   6.872  1.00 15.13           C  
ATOM   2062  C   PRO A 132      29.060 -24.444   8.152  1.00 15.14           C  
ATOM   2063  O   PRO A 132      28.907 -23.245   8.333  1.00 15.07           O  
ATOM   2064  CB  PRO A 132      27.080 -25.409   6.993  1.00 22.70           C  
ATOM   2065  CG  PRO A 132      26.875 -26.629   6.151  1.00 22.70           C  
ATOM   2066  CD  PRO A 132      28.125 -27.438   6.299  1.00 22.70           C  
ATOM   2067  HA  PRO A 132      28.727 -24.426   6.016  1.00 18.16           H  
ATOM   2068 1HB  PRO A 132      26.834 -25.538   8.046  1.00 27.24           H  
ATOM   2069 2HB  PRO A 132      26.496 -24.556   6.627  1.00 27.24           H  
ATOM   2070 1HG  PRO A 132      25.984 -27.170   6.477  1.00 27.24           H  
ATOM   2071 2HG  PRO A 132      26.695 -26.340   5.113  1.00 27.24           H  
ATOM   2072 1HD  PRO A 132      28.033 -28.158   7.126  1.00 27.24           H  
ATOM   2073 2HD  PRO A 132      28.265 -27.918   5.318  1.00 27.24           H  
ATOM   2074  N   LYS A 133      29.645 -25.207   9.062  1.00 15.39           N  
ATOM   2075  CA  LYS A 133      30.174 -24.628  10.296  1.00 15.61           C  
ATOM   2076  C   LYS A 133      31.155 -23.476  10.009  1.00 15.28           C  
ATOM   2077  O   LYS A 133      31.365 -22.606  10.855  1.00 15.19           O  
ATOM   2078  CB  LYS A 133      30.882 -25.705  11.129  1.00 21.77           C  
ATOM   2079  CG  LYS A 133      32.238 -26.220  10.541  1.00 21.77           C  
ATOM   2080  CD  LYS A 133      32.840 -27.335  11.407  1.00 21.77           C  
ATOM   2081  CE  LYS A 133      34.080 -28.038  10.764  1.00 21.77           C  
ATOM   2082  NZ  LYS A 133      35.264 -27.125  10.536  1.00 21.77           N  
ATOM   2083  H   LYS A 133      29.744 -26.193   8.904  1.00 18.47           H  
ATOM   2084  HA  LYS A 133      29.345 -24.231  10.871  1.00 18.73           H  
ATOM   2085 1HB  LYS A 133      31.082 -25.309  12.124  1.00 26.12           H  
ATOM   2086 2HB  LYS A 133      30.220 -26.561  11.245  1.00 26.12           H  
ATOM   2087 1HG  LYS A 133      32.140 -26.534   9.510  1.00 26.12           H  
ATOM   2088 2HG  LYS A 133      32.946 -25.397  10.568  1.00 26.12           H  
ATOM   2089 1HD  LYS A 133      33.144 -26.907  12.362  1.00 26.12           H  
ATOM   2090 2HD  LYS A 133      32.078 -28.090  11.598  1.00 26.12           H  
ATOM   2091 1HE  LYS A 133      34.387 -28.834  11.438  1.00 26.12           H  
ATOM   2092 2HE  LYS A 133      33.791 -28.477   9.810  1.00 26.12           H  
ATOM   2093 1HZ  LYS A 133      36.022 -27.654  10.144  1.00 26.12           H  
ATOM   2094 2HZ  LYS A 133      35.036 -26.367   9.869  1.00 26.12           H  
ATOM   2095 3HZ  LYS A 133      35.561 -26.713  11.403  1.00 26.12           H  
ATOM   2096  N   ASP A 134      31.771 -23.494   8.810  1.00 15.25           N  
ATOM   2097  CA  ASP A 134      32.747 -22.497   8.382  1.00 15.13           C  
ATOM   2098  C   ASP A 134      32.155 -21.495   7.388  1.00 14.91           C  
ATOM   2099  O   ASP A 134      32.890 -20.733   6.750  1.00 14.70           O  
ATOM   2100  CB  ASP A 134      33.939 -23.213   7.749  1.00 21.23           C  
ATOM   2101  CG  ASP A 134      34.695 -24.079   8.759  1.00 21.23           C  
ATOM   2102  OD1 ASP A 134      35.013 -23.611   9.826  1.00 21.23           O  
ATOM   2103  OD2 ASP A 134      34.908 -25.244   8.479  1.00 21.23           O  
ATOM   2104  H   ASP A 134      31.549 -24.256   8.158  1.00 18.30           H  
ATOM   2105  HA  ASP A 134      33.085 -21.947   9.260  1.00 18.16           H  
ATOM   2106 1HB  ASP A 134      33.582 -23.854   6.934  1.00 25.48           H  
ATOM   2107 2HB  ASP A 134      34.623 -22.482   7.323  1.00 25.48           H  
ATOM   2108  N   SER A 135      30.836 -21.515   7.241  1.00 15.10           N  
ATOM   2109  CA  SER A 135      30.107 -20.640   6.339  1.00 15.03           C  
ATOM   2110  C   SER A 135      29.837 -19.300   6.955  1.00 14.58           C  
ATOM   2111  O   SER A 135      29.649 -19.167   8.172  1.00 14.25           O  
ATOM   2112  CB  SER A 135      28.777 -21.224   5.939  1.00 21.08           C  
ATOM   2113  OG  SER A 135      28.034 -20.305   5.167  1.00 21.08           O  
ATOM   2114  H   SER A 135      30.289 -22.174   7.792  1.00 18.12           H  
ATOM   2115  HA  SER A 135      30.711 -20.489   5.446  1.00 18.04           H  
ATOM   2116 1HB  SER A 135      28.927 -22.138   5.379  1.00 25.30           H  
ATOM   2117 2HB  SER A 135      28.207 -21.473   6.827  1.00 25.30           H  
ATOM   2118  HG  SER A 135      27.148 -20.733   5.088  1.00 25.30           H  
ATOM   2119  N   LYS A 136      29.798 -18.291   6.106  1.00 14.66           N  
ATOM   2120  CA  LYS A 136      29.484 -16.963   6.558  1.00 14.41           C  
ATOM   2121  C   LYS A 136      28.118 -16.943   7.236  1.00 13.55           C  
ATOM   2122  O   LYS A 136      27.972 -16.317   8.273  1.00 13.29           O  
ATOM   2123  CB  LYS A 136      29.575 -15.991   5.378  1.00 20.27           C  
ATOM   2124  CG  LYS A 136      29.395 -14.516   5.705  1.00 20.27           C  
ATOM   2125  CD  LYS A 136      29.704 -13.667   4.458  1.00 20.27           C  
ATOM   2126  CE  LYS A 136      29.621 -12.172   4.712  1.00 20.27           C  
ATOM   2127  NZ  LYS A 136      30.044 -11.384   3.480  1.00 20.27           N  
ATOM   2128  H   LYS A 136      29.970 -18.464   5.125  1.00 17.59           H  
ATOM   2129  HA  LYS A 136      30.220 -16.664   7.297  1.00 17.29           H  
ATOM   2130 1HB  LYS A 136      30.540 -16.108   4.889  1.00 24.32           H  
ATOM   2131 2HB  LYS A 136      28.805 -16.249   4.643  1.00 24.32           H  
ATOM   2132 1HG  LYS A 136      28.366 -14.349   5.986  1.00 24.32           H  
ATOM   2133 2HG  LYS A 136      30.040 -14.228   6.535  1.00 24.32           H  
ATOM   2134 1HD  LYS A 136      30.708 -13.899   4.093  1.00 24.32           H  
ATOM   2135 2HD  LYS A 136      28.993 -13.917   3.666  1.00 24.32           H  
ATOM   2136 1HE  LYS A 136      28.601 -11.900   4.974  1.00 24.32           H  
ATOM   2137 2HE  LYS A 136      30.282 -11.914   5.538  1.00 24.32           H  
ATOM   2138 1HZ  LYS A 136      30.000 -10.397   3.650  1.00 24.32           H  
ATOM   2139 2HZ  LYS A 136      31.005 -11.646   3.189  1.00 24.32           H  
ATOM   2140 3HZ  LYS A 136      29.456 -11.615   2.671  1.00 24.32           H  
ATOM   2141  N   LEU A 137      27.115 -17.649   6.704  1.00 13.23           N  
ATOM   2142  CA  LEU A 137      25.779 -17.547   7.309  1.00 12.53           C  
ATOM   2143  C   LEU A 137      25.738 -18.061   8.728  1.00 12.20           C  
ATOM   2144  O   LEU A 137      25.101 -17.465   9.607  1.00 11.70           O  
ATOM   2145  CB  LEU A 137      24.756 -18.334   6.492  1.00 17.82           C  
ATOM   2146  CG  LEU A 137      24.403 -17.790   5.114  1.00 17.82           C  
ATOM   2147  CD1 LEU A 137      23.555 -18.805   4.374  1.00 17.82           C  
ATOM   2148  CD2 LEU A 137      23.637 -16.518   5.233  1.00 17.82           C  
ATOM   2149  H   LEU A 137      27.295 -18.243   5.896  1.00 15.88           H  
ATOM   2150  HA  LEU A 137      25.503 -16.508   7.341  1.00 15.04           H  
ATOM   2151 1HB  LEU A 137      25.160 -19.317   6.342  1.00 21.38           H  
ATOM   2152 2HB  LEU A 137      23.835 -18.428   7.069  1.00 21.38           H  
ATOM   2153  HG  LEU A 137      25.307 -17.616   4.562  1.00 21.38           H  
ATOM   2154 1HD1 LEU A 137      23.303 -18.418   3.386  1.00 21.38           H  
ATOM   2155 2HD1 LEU A 137      24.107 -19.735   4.262  1.00 21.38           H  
ATOM   2156 3HD1 LEU A 137      22.649 -18.994   4.913  1.00 21.38           H  
ATOM   2157 1HD2 LEU A 137      23.378 -16.147   4.233  1.00 21.38           H  
ATOM   2158 2HD2 LEU A 137      22.734 -16.722   5.788  1.00 21.38           H  
ATOM   2159 3HD2 LEU A 137      24.213 -15.771   5.731  1.00 21.38           H  
ATOM   2160  N   TYR A 138      26.439 -19.156   8.953  1.00 12.62           N  
ATOM   2161  CA  TYR A 138      26.504 -19.799  10.242  1.00 12.57           C  
ATOM   2162  C   TYR A 138      27.070 -18.783  11.246  1.00 12.61           C  
ATOM   2163  O   TYR A 138      26.497 -18.531  12.314  1.00 12.30           O  
ATOM   2164  CB  TYR A 138      27.404 -21.031  10.113  1.00 17.62           C  
ATOM   2165  CG  TYR A 138      27.478 -21.945  11.276  1.00 17.62           C  
ATOM   2166  CD1 TYR A 138      26.622 -23.041  11.299  1.00 17.62           C  
ATOM   2167  CD2 TYR A 138      28.365 -21.727  12.309  1.00 17.62           C  
ATOM   2168  CE1 TYR A 138      26.664 -23.916  12.342  1.00 17.62           C  
ATOM   2169  CE2 TYR A 138      28.403 -22.607  13.362  1.00 17.62           C  
ATOM   2170  CZ  TYR A 138      27.559 -23.699  13.382  1.00 17.62           C  
ATOM   2171  OH  TYR A 138      27.607 -24.587  14.432  1.00 17.62           O  
ATOM   2172  H   TYR A 138      26.929 -19.582   8.173  1.00 15.14           H  
ATOM   2173  HA  TYR A 138      25.501 -20.089  10.545  1.00 15.08           H  
ATOM   2174 1HB  TYR A 138      27.078 -21.615   9.256  1.00 21.14           H  
ATOM   2175 2HB  TYR A 138      28.421 -20.708   9.888  1.00 21.14           H  
ATOM   2176  HD1 TYR A 138      25.922 -23.208  10.480  1.00 21.14           H  
ATOM   2177  HD2 TYR A 138      29.036 -20.866  12.290  1.00 21.14           H  
ATOM   2178  HE1 TYR A 138      25.995 -24.778  12.355  1.00 21.14           H  
ATOM   2179  HE2 TYR A 138      29.104 -22.443  14.178  1.00 21.14           H  
ATOM   2180  HH  TYR A 138      26.932 -25.262  14.311  1.00 21.14           H  
ATOM   2181  N   MET A 139      28.210 -18.193  10.866  1.00 13.13           N  
ATOM   2182  CA  MET A 139      28.911 -17.218  11.689  1.00 13.36           C  
ATOM   2183  C   MET A 139      28.144 -15.898  11.890  1.00 12.80           C  
ATOM   2184  O   MET A 139      28.187 -15.326  12.986  1.00 12.77           O  
ATOM   2185  CB  MET A 139      30.275 -16.970  11.063  1.00 18.61           C  
ATOM   2186  CG  MET A 139      31.219 -18.176  11.190  1.00 18.61           C  
ATOM   2187  SD  MET A 139      32.909 -17.852  10.639  1.00 18.61           S  
ATOM   2188  CE  MET A 139      32.719 -17.936   8.854  1.00 18.61           C  
ATOM   2189  H   MET A 139      28.620 -18.458   9.961  1.00 15.76           H  
ATOM   2190  HA  MET A 139      29.059 -17.664  12.673  1.00 16.03           H  
ATOM   2191 1HB  MET A 139      30.141 -16.748  10.005  1.00 22.33           H  
ATOM   2192 2HB  MET A 139      30.745 -16.108  11.531  1.00 22.33           H  
ATOM   2193 1HG  MET A 139      31.246 -18.499  12.231  1.00 22.33           H  
ATOM   2194 2HG  MET A 139      30.818 -19.005  10.595  1.00 22.33           H  
ATOM   2195 1HE  MET A 139      33.682 -17.773   8.373  1.00 22.33           H  
ATOM   2196 2HE  MET A 139      32.341 -18.914   8.580  1.00 22.33           H  
ATOM   2197 3HE  MET A 139      32.027 -17.182   8.528  1.00 22.33           H  
ATOM   2198  N   LEU A 140      27.433 -15.415  10.855  1.00 12.48           N  
ATOM   2199  CA  LEU A 140      26.680 -14.166  10.974  1.00 12.07           C  
ATOM   2200  C   LEU A 140      25.610 -14.356  12.043  1.00 11.46           C  
ATOM   2201  O   LEU A 140      25.383 -13.475  12.881  1.00 11.32           O  
ATOM   2202  CB  LEU A 140      25.954 -13.827   9.651  1.00 17.07           C  
ATOM   2203  CG  LEU A 140      26.762 -13.422   8.349  1.00 17.07           C  
ATOM   2204  CD1 LEU A 140      25.779 -13.416   7.222  1.00 17.07           C  
ATOM   2205  CD2 LEU A 140      27.425 -12.086   8.412  1.00 17.07           C  
ATOM   2206  H   LEU A 140      27.468 -15.903   9.960  1.00 14.98           H  
ATOM   2207  HA  LEU A 140      27.351 -13.365  11.271  1.00 14.48           H  
ATOM   2208 1HB  LEU A 140      25.403 -14.719   9.373  1.00 20.48           H  
ATOM   2209 2HB  LEU A 140      25.237 -13.044   9.849  1.00 20.48           H  
ATOM   2210  HG  LEU A 140      27.502 -14.131   8.174  1.00 20.48           H  
ATOM   2211 1HD1 LEU A 140      26.296 -13.185   6.299  1.00 20.48           H  
ATOM   2212 2HD1 LEU A 140      25.317 -14.368   7.137  1.00 20.48           H  
ATOM   2213 3HD1 LEU A 140      25.018 -12.674   7.413  1.00 20.48           H  
ATOM   2214 1HD2 LEU A 140      27.944 -11.907   7.474  1.00 20.48           H  
ATOM   2215 2HD2 LEU A 140      26.688 -11.311   8.546  1.00 20.48           H  
ATOM   2216 3HD2 LEU A 140      28.142 -12.077   9.224  1.00 20.48           H  
ATOM   2217  N   ALA A 141      24.967 -15.529  12.037  1.00 11.22           N  
ATOM   2218  CA  ALA A 141      23.932 -15.851  13.008  1.00 10.83           C  
ATOM   2219  C   ALA A 141      24.439 -15.827  14.438  1.00 11.08           C  
ATOM   2220  O   ALA A 141      23.804 -15.241  15.326  1.00 10.90           O  
ATOM   2221  CB  ALA A 141      23.392 -17.215  12.706  1.00 15.32           C  
ATOM   2222  H   ALA A 141      25.172 -16.196  11.281  1.00 13.46           H  
ATOM   2223  HA  ALA A 141      23.142 -15.113  12.934  1.00 13.00           H  
ATOM   2224 1HB  ALA A 141      22.644 -17.443  13.410  1.00 18.38           H  
ATOM   2225 2HB  ALA A 141      22.990 -17.234  11.692  1.00 18.38           H  
ATOM   2226 3HB  ALA A 141      24.184 -17.940  12.789  1.00 18.38           H  
ATOM   2227  N   GLN A 142      25.619 -16.403  14.654  1.00 11.65           N  
ATOM   2228  CA  GLN A 142      26.176 -16.418  15.993  1.00 12.09           C  
ATOM   2229  C   GLN A 142      26.512 -15.007  16.469  1.00 12.13           C  
ATOM   2230  O   GLN A 142      26.201 -14.643  17.610  1.00 12.21           O  
ATOM   2231  CB  GLN A 142      27.411 -17.313  16.008  1.00 16.76           C  
ATOM   2232  CG  GLN A 142      27.073 -18.786  15.833  1.00 16.76           C  
ATOM   2233  CD  GLN A 142      28.290 -19.669  15.666  1.00 16.76           C  
ATOM   2234  OE1 GLN A 142      29.183 -19.381  14.860  1.00 16.76           O  
ATOM   2235  NE2 GLN A 142      28.348 -20.745  16.443  1.00 16.76           N  
ATOM   2236  H   GLN A 142      26.081 -16.907  13.885  1.00 13.98           H  
ATOM   2237  HA  GLN A 142      25.432 -16.832  16.666  1.00 14.51           H  
ATOM   2238 1HB  GLN A 142      28.083 -17.016  15.199  1.00 20.11           H  
ATOM   2239 2HB  GLN A 142      27.946 -17.185  16.949  1.00 20.11           H  
ATOM   2240 1HG  GLN A 142      26.519 -19.125  16.708  1.00 20.11           H  
ATOM   2241 2HG  GLN A 142      26.456 -18.892  14.942  1.00 20.11           H  
ATOM   2242 1HE2 GLN A 142      29.133 -21.365  16.383  1.00 20.11           H  
ATOM   2243 2HE2 GLN A 142      27.613 -20.944  17.095  1.00 20.11           H  
ATOM   2244  N   LYS A 143      27.086 -14.193  15.577  1.00 12.18           N  
ATOM   2245  CA  LYS A 143      27.449 -12.824  15.927  1.00 12.39           C  
ATOM   2246  C   LYS A 143      26.216 -11.982  16.248  1.00 11.84           C  
ATOM   2247  O   LYS A 143      26.240 -11.171  17.183  1.00 12.02           O  
ATOM   2248  CB  LYS A 143      28.276 -12.200  14.814  1.00 17.26           C  
ATOM   2249  CG  LYS A 143      29.682 -12.796  14.701  1.00 17.26           C  
ATOM   2250  CD  LYS A 143      30.475 -12.194  13.550  1.00 17.26           C  
ATOM   2251  CE  LYS A 143      31.862 -12.828  13.443  1.00 17.26           C  
ATOM   2252  NZ  LYS A 143      32.651 -12.274  12.300  1.00 17.26           N  
ATOM   2253  H   LYS A 143      27.323 -14.557  14.645  1.00 14.62           H  
ATOM   2254  HA  LYS A 143      28.068 -12.857  16.824  1.00 14.87           H  
ATOM   2255 1HB  LYS A 143      27.762 -12.345  13.861  1.00 20.71           H  
ATOM   2256 2HB  LYS A 143      28.367 -11.133  14.991  1.00 20.71           H  
ATOM   2257 1HG  LYS A 143      30.217 -12.619  15.637  1.00 20.71           H  
ATOM   2258 2HG  LYS A 143      29.603 -13.871  14.555  1.00 20.71           H  
ATOM   2259 1HD  LYS A 143      29.933 -12.364  12.617  1.00 20.71           H  
ATOM   2260 2HD  LYS A 143      30.585 -11.125  13.703  1.00 20.71           H  
ATOM   2261 1HE  LYS A 143      32.405 -12.648  14.369  1.00 20.71           H  
ATOM   2262 2HE  LYS A 143      31.748 -13.905  13.303  1.00 20.71           H  
ATOM   2263 1HZ  LYS A 143      33.558 -12.721  12.269  1.00 20.71           H  
ATOM   2264 2HZ  LYS A 143      32.162 -12.448  11.435  1.00 20.71           H  
ATOM   2265 3HZ  LYS A 143      32.775 -11.279  12.422  1.00 20.71           H  
ATOM   2266  N   THR A 144      25.131 -12.197  15.493  1.00 11.30           N  
ATOM   2267  CA  THR A 144      23.894 -11.453  15.676  1.00 10.91           C  
ATOM   2268  C   THR A 144      23.412 -11.616  17.097  1.00 10.86           C  
ATOM   2269  O   THR A 144      23.131 -10.632  17.785  1.00 10.94           O  
ATOM   2270  CB  THR A 144      22.773 -12.002  14.771  1.00 15.43           C  
ATOM   2271  OG1 THR A 144      23.166 -11.921  13.443  1.00 15.43           O  
ATOM   2272  CG2 THR A 144      21.505 -11.162  14.932  1.00 15.43           C  
ATOM   2273  H   THR A 144      25.207 -12.851  14.711  1.00 13.56           H  
ATOM   2274  HA  THR A 144      24.075 -10.399  15.468  1.00 13.09           H  
ATOM   2275  HB  THR A 144      22.564 -13.037  15.024  1.00 18.52           H  
ATOM   2276  HG1 THR A 144      23.933 -12.518  13.283  1.00 18.52           H  
ATOM   2277 1HG2 THR A 144      20.732 -11.555  14.278  1.00 18.52           H  
ATOM   2278 2HG2 THR A 144      21.162 -11.200  15.956  1.00 18.52           H  
ATOM   2279 3HG2 THR A 144      21.719 -10.133  14.659  1.00 18.52           H  
ATOM   2280  N   VAL A 145      23.337 -12.873  17.538  1.00 10.91           N  
ATOM   2281  CA  VAL A 145      22.868 -13.172  18.874  1.00 11.11           C  
ATOM   2282  C   VAL A 145      23.791 -12.645  19.954  1.00 11.61           C  
ATOM   2283  O   VAL A 145      23.308 -12.142  20.973  1.00 11.77           O  
ATOM   2284  CB  VAL A 145      22.523 -14.648  19.008  1.00 15.47           C  
ATOM   2285  CG1 VAL A 145      22.243 -14.988  20.466  1.00 15.47           C  
ATOM   2286  CG2 VAL A 145      21.240 -14.876  18.151  1.00 15.47           C  
ATOM   2287  H   VAL A 145      23.591 -13.628  16.890  1.00 13.09           H  
ATOM   2288  HA  VAL A 145      21.935 -12.666  19.007  1.00 13.33           H  
ATOM   2289  HB  VAL A 145      23.344 -15.265  18.642  1.00 18.56           H  
ATOM   2290 1HG1 VAL A 145      21.949 -16.028  20.574  1.00 18.56           H  
ATOM   2291 2HG1 VAL A 145      23.121 -14.808  21.086  1.00 18.56           H  
ATOM   2292 3HG1 VAL A 145      21.452 -14.369  20.790  1.00 18.56           H  
ATOM   2293 1HG2 VAL A 145      20.906 -15.888  18.192  1.00 18.56           H  
ATOM   2294 2HG2 VAL A 145      20.446 -14.245  18.523  1.00 18.56           H  
ATOM   2295 3HG2 VAL A 145      21.447 -14.616  17.115  1.00 18.56           H  
ATOM   2296  N   GLN A 146      25.100 -12.736  19.771  1.00 12.01           N  
ATOM   2297  CA  GLN A 146      25.998 -12.191  20.779  1.00 12.63           C  
ATOM   2298  C   GLN A 146      25.706 -10.688  20.987  1.00 12.60           C  
ATOM   2299  O   GLN A 146      25.655 -10.220  22.131  1.00 13.00           O  
ATOM   2300  CB  GLN A 146      27.437 -12.416  20.336  1.00 17.44           C  
ATOM   2301  CG  GLN A 146      27.865 -13.879  20.376  1.00 17.44           C  
ATOM   2302  CD  GLN A 146      29.194 -14.099  19.702  1.00 17.44           C  
ATOM   2303  OE1 GLN A 146      29.672 -13.215  18.983  1.00 17.44           O  
ATOM   2304  NE2 GLN A 146      29.795 -15.261  19.921  1.00 17.44           N  
ATOM   2305  H   GLN A 146      25.474 -13.209  18.938  1.00 14.41           H  
ATOM   2306  HA  GLN A 146      25.822 -12.711  21.723  1.00 15.16           H  
ATOM   2307 1HB  GLN A 146      27.550 -12.061  19.311  1.00 20.93           H  
ATOM   2308 2HB  GLN A 146      28.112 -11.837  20.961  1.00 20.93           H  
ATOM   2309 1HG  GLN A 146      27.961 -14.176  21.420  1.00 20.93           H  
ATOM   2310 2HG  GLN A 146      27.117 -14.494  19.888  1.00 20.93           H  
ATOM   2311 1HE2 GLN A 146      30.679 -15.456  19.496  1.00 20.93           H  
ATOM   2312 2HE2 GLN A 146      29.366 -15.946  20.513  1.00 20.93           H  
ATOM   2313  N   HIS A 147      25.440  -9.946  19.892  1.00 12.23           N  
ATOM   2314  CA  HIS A 147      25.094  -8.527  20.039  1.00 12.35           C  
ATOM   2315  C   HIS A 147      23.756  -8.378  20.756  1.00 12.12           C  
ATOM   2316  O   HIS A 147      23.589  -7.484  21.594  1.00 12.51           O  
ATOM   2317  CB  HIS A 147      25.035  -7.788  18.700  1.00 17.24           C  
ATOM   2318  CG  HIS A 147      26.366  -7.522  18.083  1.00 17.24           C  
ATOM   2319  ND1 HIS A 147      27.351  -6.789  18.722  1.00 17.24           N  
ATOM   2320  CD2 HIS A 147      26.862  -7.862  16.882  1.00 17.24           C  
ATOM   2321  CE1 HIS A 147      28.396  -6.690  17.931  1.00 17.24           C  
ATOM   2322  NE2 HIS A 147      28.137  -7.326  16.795  1.00 17.24           N  
ATOM   2323  H   HIS A 147      25.555 -10.366  18.961  1.00 14.68           H  
ATOM   2324  HA  HIS A 147      25.840  -8.039  20.646  1.00 14.82           H  
ATOM   2325 1HB  HIS A 147      24.449  -8.378  17.994  1.00 20.69           H  
ATOM   2326 2HB  HIS A 147      24.523  -6.833  18.830  1.00 20.69           H  
ATOM   2327  HD1 HIS A 147      27.475  -6.774  19.743  1.00 20.69           H  
ATOM   2328  HD2 HIS A 147      26.429  -8.430  16.066  1.00 20.69           H  
ATOM   2329  HE1 HIS A 147      29.279  -6.141  18.258  1.00 20.69           H  
ATOM   2330  N   ILE A 148      22.820  -9.275  20.470  1.00 11.64           N  
ATOM   2331  CA  ILE A 148      21.525  -9.192  21.111  1.00 11.61           C  
ATOM   2332  C   ILE A 148      21.692  -9.340  22.625  1.00 12.17           C  
ATOM   2333  O   ILE A 148      21.067  -8.612  23.393  1.00 12.52           O  
ATOM   2334  CB  ILE A 148      20.539 -10.232  20.570  1.00 16.27           C  
ATOM   2335  CG1 ILE A 148      20.201  -9.913  19.108  1.00 16.27           C  
ATOM   2336  CG2 ILE A 148      19.290 -10.120  21.368  1.00 16.27           C  
ATOM   2337  CD1 ILE A 148      19.476 -11.034  18.358  1.00 16.27           C  
ATOM   2338  H   ILE A 148      23.002  -9.954  19.724  1.00 13.97           H  
ATOM   2339  HA  ILE A 148      21.120  -8.223  20.915  1.00 13.93           H  
ATOM   2340  HB  ILE A 148      20.946 -11.229  20.637  1.00 19.52           H  
ATOM   2341 1HG1 ILE A 148      19.588  -9.034  19.091  1.00 19.52           H  
ATOM   2342 2HG1 ILE A 148      21.113  -9.687  18.588  1.00 19.52           H  
ATOM   2343 1HG2 ILE A 148      18.558 -10.796  21.010  1.00 19.52           H  
ATOM   2344 2HG2 ILE A 148      19.464 -10.334  22.415  1.00 19.52           H  
ATOM   2345 3HG2 ILE A 148      18.916  -9.112  21.260  1.00 19.52           H  
ATOM   2346 1HD1 ILE A 148      19.294 -10.735  17.346  1.00 19.52           H  
ATOM   2347 2HD1 ILE A 148      20.067 -11.911  18.339  1.00 19.52           H  
ATOM   2348 3HD1 ILE A 148      18.529 -11.260  18.833  1.00 19.52           H  
ATOM   2349  N   GLU A 149      22.505 -10.297  23.077  1.00 12.40           N  
ATOM   2350  CA  GLU A 149      22.707 -10.451  24.519  1.00 13.10           C  
ATOM   2351  C   GLU A 149      23.313  -9.177  25.136  1.00 13.65           C  
ATOM   2352  O   GLU A 149      22.865  -8.706  26.193  1.00 14.19           O  
ATOM   2353  CB  GLU A 149      23.639 -11.635  24.824  1.00 18.06           C  
ATOM   2354  CG  GLU A 149      23.048 -12.999  24.546  1.00 18.06           C  
ATOM   2355  CD  GLU A 149      23.990 -14.143  24.836  1.00 18.06           C  
ATOM   2356  OE1 GLU A 149      25.133 -13.886  25.100  1.00 18.06           O  
ATOM   2357  OE2 GLU A 149      23.557 -15.290  24.815  1.00 18.06           O  
ATOM   2358  H   GLU A 149      22.954 -10.925  22.401  1.00 14.88           H  
ATOM   2359  HA  GLU A 149      21.741 -10.634  24.985  1.00 15.72           H  
ATOM   2360 1HB  GLU A 149      24.545 -11.539  24.222  1.00 21.67           H  
ATOM   2361 2HB  GLU A 149      23.936 -11.603  25.870  1.00 21.67           H  
ATOM   2362 1HG  GLU A 149      22.146 -13.119  25.139  1.00 21.67           H  
ATOM   2363 2HG  GLU A 149      22.781 -13.032  23.497  1.00 21.67           H  
ATOM   2364  N   GLN A 150      24.256  -8.543  24.419  1.00 13.62           N  
ATOM   2365  CA  GLN A 150      24.926  -7.328  24.898  1.00 14.26           C  
ATOM   2366  C   GLN A 150      23.934  -6.201  25.182  1.00 14.31           C  
ATOM   2367  O   GLN A 150      24.119  -5.460  26.163  1.00 14.96           O  
ATOM   2368  CB  GLN A 150      25.975  -6.842  23.886  1.00 19.71           C  
ATOM   2369  CG  GLN A 150      27.216  -7.733  23.764  1.00 19.71           C  
ATOM   2370  CD  GLN A 150      28.133  -7.330  22.593  1.00 19.71           C  
ATOM   2371  OE1 GLN A 150      27.674  -6.777  21.577  1.00 19.71           O  
ATOM   2372  NE2 GLN A 150      29.420  -7.612  22.734  1.00 19.71           N  
ATOM   2373  H   GLN A 150      24.586  -8.994  23.556  1.00 16.34           H  
ATOM   2374  HA  GLN A 150      25.433  -7.568  25.831  1.00 17.11           H  
ATOM   2375 1HB  GLN A 150      25.522  -6.756  22.907  1.00 23.65           H  
ATOM   2376 2HB  GLN A 150      26.309  -5.846  24.173  1.00 23.65           H  
ATOM   2377 1HG  GLN A 150      27.790  -7.645  24.683  1.00 23.65           H  
ATOM   2378 2HG  GLN A 150      26.907  -8.759  23.626  1.00 23.65           H  
ATOM   2379 1HE2 GLN A 150      30.068  -7.382  22.009  1.00 23.65           H  
ATOM   2380 2HE2 GLN A 150      29.748  -8.064  23.567  1.00 23.65           H  
ATOM   2381  N   TYR A 151      22.846  -6.147  24.399  1.00 13.73           N  
ATOM   2382  CA  TYR A 151      21.815  -5.114  24.512  1.00 13.88           C  
ATOM   2383  C   TYR A 151      21.287  -4.919  25.919  1.00 13.95           C  
ATOM   2384  O   TYR A 151      20.847  -3.824  26.256  1.00 14.33           O  
ATOM   2385  CB  TYR A 151      20.559  -5.436  23.723  1.00 19.37           C  
ATOM   2386  CG  TYR A 151      20.631  -5.520  22.262  1.00 19.37           C  
ATOM   2387  CD1 TYR A 151      21.739  -5.117  21.520  1.00 19.37           C  
ATOM   2388  CD2 TYR A 151      19.521  -6.035  21.640  1.00 19.37           C  
ATOM   2389  CE1 TYR A 151      21.705  -5.269  20.163  1.00 19.37           C  
ATOM   2390  CE2 TYR A 151      19.494  -6.176  20.314  1.00 19.37           C  
ATOM   2391  CZ  TYR A 151      20.572  -5.803  19.572  1.00 19.37           C  
ATOM   2392  OH  TYR A 151      20.530  -5.961  18.256  1.00 19.37           O  
ATOM   2393  H   TYR A 151      22.795  -6.808  23.608  1.00 16.48           H  
ATOM   2394  HA  TYR A 151      22.239  -4.177  24.183  1.00 16.66           H  
ATOM   2395 1HB  TYR A 151      20.156  -6.382  24.086  1.00 23.24           H  
ATOM   2396 2HB  TYR A 151      19.823  -4.692  23.966  1.00 23.24           H  
ATOM   2397  HD1 TYR A 151      22.629  -4.708  21.994  1.00 23.24           H  
ATOM   2398  HD2 TYR A 151      18.660  -6.343  22.232  1.00 23.24           H  
ATOM   2399  HE1 TYR A 151      22.559  -4.980  19.561  1.00 23.24           H  
ATOM   2400  HE2 TYR A 151      18.614  -6.599  19.839  1.00 23.24           H  
ATOM   2401  HH  TYR A 151      19.710  -6.377  18.010  1.00 23.24           H  
ATOM   2402  N   GLY A 152      21.270  -5.965  26.748  1.00 13.71           N  
ATOM   2403  CA  GLY A 152      20.720  -5.817  28.091  1.00 13.93           C  
ATOM   2404  C   GLY A 152      21.415  -4.710  28.893  1.00 13.74           C  
ATOM   2405  O   GLY A 152      20.795  -4.080  29.755  1.00 14.10           O  
ATOM   2406  H   GLY A 152      21.642  -6.879  26.459  1.00 16.45           H  
ATOM   2407 1HA  GLY A 152      19.653  -5.600  28.016  1.00 16.72           H  
ATOM   2408 2HA  GLY A 152      20.819  -6.763  28.619  1.00 16.72           H  
ATOM   2409  N   LYS A 153      22.709  -4.495  28.637  1.00 13.36           N  
ATOM   2410  CA  LYS A 153      23.475  -3.467  29.328  1.00 13.35           C  
ATOM   2411  C   LYS A 153      24.004  -2.410  28.364  1.00 13.10           C  
ATOM   2412  O   LYS A 153      24.321  -1.288  28.769  1.00 13.35           O  
ATOM   2413  CB  LYS A 153      24.640  -4.093  30.090  1.00 18.69           C  
ATOM   2414  CG  LYS A 153      24.222  -5.016  31.226  1.00 18.69           C  
ATOM   2415  CD  LYS A 153      25.437  -5.576  31.961  1.00 18.69           C  
ATOM   2416  CE  LYS A 153      25.026  -6.492  33.109  1.00 18.69           C  
ATOM   2417  NZ  LYS A 153      26.210  -7.070  33.809  1.00 18.69           N  
ATOM   2418  H   LYS A 153      23.179  -5.057  27.927  1.00 16.03           H  
ATOM   2419  HA  LYS A 153      22.821  -2.965  30.038  1.00 16.02           H  
ATOM   2420 1HB  LYS A 153      25.254  -4.668  29.395  1.00 22.43           H  
ATOM   2421 2HB  LYS A 153      25.267  -3.304  30.503  1.00 22.43           H  
ATOM   2422 1HG  LYS A 153      23.594  -4.462  31.925  1.00 22.43           H  
ATOM   2423 2HG  LYS A 153      23.637  -5.839  30.818  1.00 22.43           H  
ATOM   2424 1HD  LYS A 153      26.057  -6.140  31.263  1.00 22.43           H  
ATOM   2425 2HD  LYS A 153      26.029  -4.753  32.362  1.00 22.43           H  
ATOM   2426 1HE  LYS A 153      24.436  -5.922  33.825  1.00 22.43           H  
ATOM   2427 2HE  LYS A 153      24.417  -7.305  32.716  1.00 22.43           H  
ATOM   2428 1HZ  LYS A 153      25.898  -7.669  34.561  1.00 22.43           H  
ATOM   2429 2HZ  LYS A 153      26.760  -7.611  33.156  1.00 22.43           H  
ATOM   2430 3HZ  LYS A 153      26.778  -6.325  34.188  1.00 22.43           H  
ATOM   2431  N   ALA A 154      24.131  -2.777  27.090  1.00 12.78           N  
ATOM   2432  CA  ALA A 154      24.754  -1.926  26.097  1.00 12.67           C  
ATOM   2433  C   ALA A 154      24.054  -1.935  24.740  1.00 12.29           C  
ATOM   2434  O   ALA A 154      24.643  -2.399  23.767  1.00 11.98           O  
ATOM   2435  CB  ALA A 154      26.194  -2.365  25.899  1.00 17.79           C  
ATOM   2436  H   ALA A 154      23.850  -3.712  26.804  1.00 15.34           H  
ATOM   2437  HA  ALA A 154      24.752  -0.905  26.473  1.00 15.20           H  
ATOM   2438 1HB  ALA A 154      26.682  -1.696  25.183  1.00 21.35           H  
ATOM   2439 2HB  ALA A 154      26.720  -2.320  26.852  1.00 21.35           H  
ATOM   2440 3HB  ALA A 154      26.211  -3.386  25.520  1.00 21.35           H  
ATOM   2441  N   PRO A 155      22.802  -1.464  24.597  1.00 12.48           N  
ATOM   2442  CA  PRO A 155      22.069  -1.413  23.330  1.00 12.37           C  
ATOM   2443  C   PRO A 155      22.555  -0.199  22.534  1.00 12.01           C  
ATOM   2444  O   PRO A 155      21.790   0.715  22.230  1.00 12.04           O  
ATOM   2445  CB  PRO A 155      20.629  -1.250  23.802  1.00 18.56           C  
ATOM   2446  CG  PRO A 155      20.763  -0.415  25.077  1.00 18.56           C  
ATOM   2447  CD  PRO A 155      22.064  -0.900  25.743  1.00 18.56           C  
ATOM   2448  HA  PRO A 155      22.220  -2.340  22.760  1.00 14.84           H  
ATOM   2449 1HB  PRO A 155      20.022  -0.768  23.020  1.00 22.27           H  
ATOM   2450 2HB  PRO A 155      20.188  -2.238  23.993  1.00 22.27           H  
ATOM   2451 1HG  PRO A 155      20.788   0.656  24.822  1.00 22.27           H  
ATOM   2452 2HG  PRO A 155      19.883  -0.569  25.720  1.00 22.27           H  
ATOM   2453 1HD  PRO A 155      22.608  -0.052  26.181  1.00 22.27           H  
ATOM   2454 2HD  PRO A 155      21.829  -1.660  26.486  1.00 22.27           H  
ATOM   2455  N   ASP A 156      23.850  -0.201  22.273  1.00 11.85           N  
ATOM   2456  CA  ASP A 156      24.602   0.835  21.598  1.00 11.68           C  
ATOM   2457  C   ASP A 156      24.196   0.892  20.147  1.00 11.07           C  
ATOM   2458  O   ASP A 156      23.934  -0.155  19.553  1.00 10.76           O  
ATOM   2459  CB  ASP A 156      26.093   0.512  21.708  1.00 16.42           C  
ATOM   2460  CG  ASP A 156      26.661   0.610  23.157  1.00 16.42           C  
ATOM   2461  OD1 ASP A 156      26.026   1.181  24.016  1.00 16.42           O  
ATOM   2462  OD2 ASP A 156      27.741   0.067  23.380  1.00 16.42           O  
ATOM   2463  H   ASP A 156      24.357  -1.031  22.573  1.00 14.22           H  
ATOM   2464  HA  ASP A 156      24.390   1.794  22.071  1.00 14.02           H  
ATOM   2465 1HB  ASP A 156      26.260  -0.487  21.340  1.00 19.70           H  
ATOM   2466 2HB  ASP A 156      26.654   1.192  21.071  1.00 19.70           H  
ATOM   2467  N   PHE A 157      24.242   2.071  19.515  1.00 11.07           N  
ATOM   2468  CA  PHE A 157      23.889   2.138  18.092  1.00 10.72           C  
ATOM   2469  C   PHE A 157      24.628   1.103  17.272  1.00 10.55           C  
ATOM   2470  O   PHE A 157      24.029   0.400  16.461  1.00 10.28           O  
ATOM   2471  CB  PHE A 157      24.154   3.494  17.462  1.00 15.15           C  
ATOM   2472  CG  PHE A 157      23.882   3.446  15.968  1.00 15.15           C  
ATOM   2473  CD1 PHE A 157      22.582   3.463  15.478  1.00 15.15           C  
ATOM   2474  CD2 PHE A 157      24.928   3.368  15.052  1.00 15.15           C  
ATOM   2475  CE1 PHE A 157      22.338   3.400  14.120  1.00 15.15           C  
ATOM   2476  CE2 PHE A 157      24.679   3.307  13.700  1.00 15.15           C  
ATOM   2477  CZ  PHE A 157      23.384   3.323  13.234  1.00 15.15           C  
ATOM   2478  H   PHE A 157      24.468   2.913  20.029  1.00 13.28           H  
ATOM   2479  HA  PHE A 157      22.821   1.957  18.007  1.00 12.86           H  
ATOM   2480 1HB  PHE A 157      23.512   4.250  17.909  1.00 18.18           H  
ATOM   2481 2HB  PHE A 157      25.189   3.789  17.616  1.00 18.18           H  
ATOM   2482  HD1 PHE A 157      21.747   3.522  16.177  1.00 18.18           H  
ATOM   2483  HD2 PHE A 157      25.957   3.350  15.413  1.00 18.18           H  
ATOM   2484  HE1 PHE A 157      21.314   3.413  13.747  1.00 18.18           H  
ATOM   2485  HE2 PHE A 157      25.507   3.244  12.995  1.00 18.18           H  
ATOM   2486  HZ  PHE A 157      23.185   3.277  12.158  1.00 18.18           H  
ATOM   2487  N   ASN A 158      25.932   1.007  17.486  1.00 10.86           N  
ATOM   2488  CA  ASN A 158      26.762   0.088  16.737  1.00 10.93           C  
ATOM   2489  C   ASN A 158      26.386  -1.388  16.939  1.00 10.44           C  
ATOM   2490  O   ASN A 158      26.644  -2.217  16.071  1.00 10.32           O  
ATOM   2491  CB  ASN A 158      28.212   0.310  17.088  1.00 15.27           C  
ATOM   2492  CG  ASN A 158      28.744   1.592  16.504  1.00 15.27           C  
ATOM   2493  OD1 ASN A 158      28.201   2.143  15.540  1.00 15.27           O  
ATOM   2494  ND2 ASN A 158      29.804   2.086  17.079  1.00 15.27           N  
ATOM   2495  H   ASN A 158      26.353   1.616  18.167  1.00 13.03           H  
ATOM   2496  HA  ASN A 158      26.651   0.324  15.685  1.00 13.12           H  
ATOM   2497 1HB  ASN A 158      28.325   0.335  18.171  1.00 18.32           H  
ATOM   2498 2HB  ASN A 158      28.809  -0.524  16.714  1.00 18.32           H  
ATOM   2499 1HD2 ASN A 158      30.206   2.937  16.740  1.00 18.32           H  
ATOM   2500 2HD2 ASN A 158      30.222   1.615  17.856  1.00 18.32           H  
ATOM   2501  N   LYS A 159      25.808  -1.747  18.082  1.00 10.32           N  
ATOM   2502  CA  LYS A 159      25.483  -3.140  18.339  1.00 10.07           C  
ATOM   2503  C   LYS A 159      24.116  -3.473  17.753  1.00  9.47           C  
ATOM   2504  O   LYS A 159      23.913  -4.569  17.213  1.00  9.32           O  
ATOM   2505  CB  LYS A 159      25.554  -3.392  19.841  1.00 14.20           C  
ATOM   2506  CG  LYS A 159      27.002  -3.309  20.387  1.00 14.20           C  
ATOM   2507  CD  LYS A 159      27.043  -3.473  21.900  1.00 14.20           C  
ATOM   2508  CE  LYS A 159      28.470  -3.496  22.472  1.00 14.20           C  
ATOM   2509  NZ  LYS A 159      29.198  -2.175  22.279  1.00 14.20           N  
ATOM   2510  H   LYS A 159      25.531  -1.049  18.766  1.00 12.38           H  
ATOM   2511  HA  LYS A 159      26.222  -3.773  17.847  1.00 12.08           H  
ATOM   2512 1HB  LYS A 159      24.936  -2.658  20.368  1.00 17.04           H  
ATOM   2513 2HB  LYS A 159      25.157  -4.383  20.068  1.00 17.04           H  
ATOM   2514 1HG  LYS A 159      27.596  -4.101  19.934  1.00 17.04           H  
ATOM   2515 2HG  LYS A 159      27.430  -2.352  20.109  1.00 17.04           H  
ATOM   2516 1HD  LYS A 159      26.546  -2.629  22.347  1.00 17.04           H  
ATOM   2517 2HD  LYS A 159      26.513  -4.374  22.190  1.00 17.04           H  
ATOM   2518 1HE  LYS A 159      28.402  -3.705  23.539  1.00 17.04           H  
ATOM   2519 2HE  LYS A 159      29.040  -4.290  21.994  1.00 17.04           H  
ATOM   2520 1HZ  LYS A 159      30.117  -2.231  22.685  1.00 17.04           H  
ATOM   2521 2HZ  LYS A 159      29.281  -1.975  21.302  1.00 17.04           H  
ATOM   2522 3HZ  LYS A 159      28.670  -1.392  22.734  1.00 17.04           H  
ATOM   2523  N   VAL A 160      23.190  -2.507  17.810  1.00  9.31           N  
ATOM   2524  CA  VAL A 160      21.856  -2.750  17.278  1.00  8.96           C  
ATOM   2525  C   VAL A 160      21.904  -2.715  15.748  1.00  8.87           C  
ATOM   2526  O   VAL A 160      21.252  -3.533  15.088  1.00  8.70           O  
ATOM   2527  CB  VAL A 160      20.801  -1.749  17.855  1.00 12.69           C  
ATOM   2528  CG1 VAL A 160      20.763  -1.858  19.403  1.00 12.69           C  
ATOM   2529  CG2 VAL A 160      21.104  -0.335  17.475  1.00 12.69           C  
ATOM   2530  H   VAL A 160      23.421  -1.633  18.290  1.00 11.17           H  
ATOM   2531  HA  VAL A 160      21.545  -3.746  17.575  1.00 10.75           H  
ATOM   2532  HB  VAL A 160      19.826  -2.008  17.469  1.00 15.23           H  
ATOM   2533 1HG1 VAL A 160      20.012  -1.176  19.802  1.00 15.23           H  
ATOM   2534 2HG1 VAL A 160      20.510  -2.860  19.687  1.00 15.23           H  
ATOM   2535 3HG1 VAL A 160      21.738  -1.600  19.817  1.00 15.23           H  
ATOM   2536 1HG2 VAL A 160      20.351   0.321  17.903  1.00 15.23           H  
ATOM   2537 2HG2 VAL A 160      22.052  -0.097  17.877  1.00 15.23           H  
ATOM   2538 3HG2 VAL A 160      21.113  -0.195  16.403  1.00 15.23           H  
ATOM   2539  N   ILE A 161      22.713  -1.809  15.172  1.00  9.17           N  
ATOM   2540  CA  ILE A 161      22.813  -1.744  13.730  1.00  9.35           C  
ATOM   2541  C   ILE A 161      23.561  -2.959  13.218  1.00  9.42           C  
ATOM   2542  O   ILE A 161      23.216  -3.462  12.155  1.00  9.46           O  
ATOM   2543  CB  ILE A 161      23.465  -0.430  13.228  1.00 13.02           C  
ATOM   2544  CG1 ILE A 161      23.217  -0.202  11.694  1.00 13.02           C  
ATOM   2545  CG2 ILE A 161      24.945  -0.426  13.474  1.00 13.02           C  
ATOM   2546  CD1 ILE A 161      21.764   0.037  11.286  1.00 13.02           C  
ATOM   2547  H   ILE A 161      23.219  -1.129  15.745  1.00 11.00           H  
ATOM   2548  HA  ILE A 161      21.806  -1.787  13.340  1.00 11.22           H  
ATOM   2549  HB  ILE A 161      23.024   0.399  13.781  1.00 15.62           H  
ATOM   2550 1HG1 ILE A 161      23.803   0.658  11.388  1.00 15.62           H  
ATOM   2551 2HG1 ILE A 161      23.577  -1.074  11.142  1.00 15.62           H  
ATOM   2552 1HG2 ILE A 161      25.363   0.523  13.161  1.00 15.62           H  
ATOM   2553 2HG2 ILE A 161      25.098  -0.565  14.504  1.00 15.62           H  
ATOM   2554 3HG2 ILE A 161      25.443  -1.211  12.922  1.00 15.62           H  
ATOM   2555 1HD1 ILE A 161      21.712   0.187  10.209  1.00 15.62           H  
ATOM   2556 2HD1 ILE A 161      21.145  -0.810  11.538  1.00 15.62           H  
ATOM   2557 3HD1 ILE A 161      21.387   0.926  11.793  1.00 15.62           H  
ATOM   2558  N   ARG A 162      24.598  -3.438  13.929  1.00  9.64           N  
ATOM   2559  CA  ARG A 162      25.242  -4.640  13.459  1.00  9.95           C  
ATOM   2560  C   ARG A 162      24.275  -5.810  13.489  1.00  9.66           C  
ATOM   2561  O   ARG A 162      24.172  -6.525  12.495  1.00  9.94           O  
ATOM   2562  CB  ARG A 162      26.498  -4.942  14.244  1.00 13.80           C  
ATOM   2563  CG  ARG A 162      27.673  -4.040  13.895  1.00 13.80           C  
ATOM   2564  CD  ARG A 162      28.822  -4.239  14.812  1.00 13.80           C  
ATOM   2565  NE  ARG A 162      29.390  -5.582  14.717  1.00 13.80           N  
ATOM   2566  CZ  ARG A 162      30.321  -5.987  13.822  1.00 13.80           C  
ATOM   2567  NH1 ARG A 162      30.799  -5.153  12.911  1.00 13.80           N  
ATOM   2568  NH2 ARG A 162      30.758  -7.231  13.867  1.00 13.80           N  
ATOM   2569  H   ARG A 162      24.951  -2.986  14.776  1.00 11.57           H  
ATOM   2570  HA  ARG A 162      25.545  -4.476  12.426  1.00 11.94           H  
ATOM   2571 1HB  ARG A 162      26.297  -4.831  15.313  1.00 16.56           H  
ATOM   2572 2HB  ARG A 162      26.798  -5.960  14.074  1.00 16.56           H  
ATOM   2573 1HG  ARG A 162      28.001  -4.287  12.889  1.00 16.56           H  
ATOM   2574 2HG  ARG A 162      27.371  -2.999  13.915  1.00 16.56           H  
ATOM   2575 1HD  ARG A 162      29.597  -3.509  14.602  1.00 16.56           H  
ATOM   2576 2HD  ARG A 162      28.474  -4.098  15.839  1.00 16.56           H  
ATOM   2577  HE  ARG A 162      29.055  -6.266  15.402  1.00 16.56           H  
ATOM   2578 1HH1 ARG A 162      30.473  -4.199  12.871  1.00 16.56           H  
ATOM   2579 2HH1 ARG A 162      31.497  -5.469  12.250  1.00 16.56           H  
ATOM   2580 1HH2 ARG A 162      30.398  -7.866  14.570  1.00 16.56           H  
ATOM   2581 2HH2 ARG A 162      31.455  -7.545  13.211  1.00 16.56           H  
ATOM   2582  N   ALA A 163      23.488  -5.986  14.567  1.00  9.28           N  
ATOM   2583  CA  ALA A 163      22.557  -7.117  14.584  1.00  9.22           C  
ATOM   2584  C   ALA A 163      21.616  -7.019  13.391  1.00  9.14           C  
ATOM   2585  O   ALA A 163      21.340  -8.020  12.727  1.00  9.41           O  
ATOM   2586  CB  ALA A 163      21.770  -7.148  15.869  1.00 12.94           C  
ATOM   2587  H   ALA A 163      23.573  -5.378  15.392  1.00 11.14           H  
ATOM   2588  HA  ALA A 163      23.129  -8.037  14.500  1.00 11.06           H  
ATOM   2589 1HB  ALA A 163      21.088  -7.996  15.875  1.00 15.53           H  
ATOM   2590 2HB  ALA A 163      22.449  -7.221  16.721  1.00 15.53           H  
ATOM   2591 3HB  ALA A 163      21.205  -6.221  15.931  1.00 15.53           H  
ATOM   2592  N   HIS A 164      21.177  -5.798  13.074  1.00  8.98           N  
ATOM   2593  CA  HIS A 164      20.319  -5.558  11.932  1.00  9.14           C  
ATOM   2594  C   HIS A 164      20.999  -5.953  10.631  1.00  9.52           C  
ATOM   2595  O   HIS A 164      20.410  -6.681   9.826  1.00  9.74           O  
ATOM   2596  CB  HIS A 164      19.909  -4.089  11.889  1.00 12.74           C  
ATOM   2597  CG  HIS A 164      19.149  -3.702  10.699  1.00 12.74           C  
ATOM   2598  ND1 HIS A 164      17.925  -4.219  10.400  1.00 12.74           N  
ATOM   2599  CD2 HIS A 164      19.426  -2.810   9.745  1.00 12.74           C  
ATOM   2600  CE1 HIS A 164      17.472  -3.668   9.292  1.00 12.74           C  
ATOM   2601  NE2 HIS A 164      18.365  -2.807   8.874  1.00 12.74           N  
ATOM   2602  H   HIS A 164      21.410  -5.007  13.684  1.00 10.78           H  
ATOM   2603  HA  HIS A 164      19.416  -6.156  12.030  1.00 10.97           H  
ATOM   2604 1HB  HIS A 164      19.349  -3.838  12.772  1.00 15.29           H  
ATOM   2605 2HB  HIS A 164      20.793  -3.479  11.904  1.00 15.29           H  
ATOM   2606  HD1 HIS A 164      17.586  -5.100  10.726  1.00 15.29           H  
ATOM   2607  HD2 HIS A 164      20.282  -2.154   9.574  1.00 15.29           H  
ATOM   2608  HE1 HIS A 164      16.498  -3.950   8.881  1.00 15.29           H  
ATOM   2609  N   ASN A 165      22.231  -5.480  10.417  1.00  9.78           N  
ATOM   2610  CA  ASN A 165      22.955  -5.779   9.191  1.00 10.35           C  
ATOM   2611  C   ASN A 165      23.174  -7.288   9.057  1.00 10.49           C  
ATOM   2612  O   ASN A 165      23.080  -7.857   7.955  1.00 10.94           O  
ATOM   2613  CB  ASN A 165      24.274  -5.031   9.166  1.00 14.27           C  
ATOM   2614  CG  ASN A 165      24.092  -3.532   8.973  1.00 14.27           C  
ATOM   2615  OD1 ASN A 165      22.996  -3.077   8.634  1.00 14.27           O  
ATOM   2616  ND2 ASN A 165      25.155  -2.773   9.155  1.00 14.27           N  
ATOM   2617  H   ASN A 165      22.651  -4.860  11.114  1.00 11.74           H  
ATOM   2618  HA  ASN A 165      22.354  -5.457   8.343  1.00 12.42           H  
ATOM   2619 1HB  ASN A 165      24.799  -5.203  10.107  1.00 17.12           H  
ATOM   2620 2HB  ASN A 165      24.892  -5.419   8.375  1.00 17.12           H  
ATOM   2621 1HD2 ASN A 165      25.111  -1.754   9.013  1.00 17.12           H  
ATOM   2622 2HD2 ASN A 165      26.024  -3.186   9.422  1.00 17.12           H  
ATOM   2623  N   PHE A 166      23.409  -7.970  10.185  1.00 10.24           N  
ATOM   2624  CA  PHE A 166      23.584  -9.404  10.119  1.00 10.55           C  
ATOM   2625  C   PHE A 166      22.269 -10.037   9.674  1.00 10.43           C  
ATOM   2626  O   PHE A 166      22.259 -10.809   8.729  1.00 10.90           O  
ATOM   2627  CB  PHE A 166      24.005 -10.010  11.460  1.00 14.65           C  
ATOM   2628  CG  PHE A 166      25.460  -9.799  11.912  1.00 14.65           C  
ATOM   2629  CD1 PHE A 166      25.823  -8.956  12.939  1.00 14.65           C  
ATOM   2630  CD2 PHE A 166      26.438 -10.466  11.296  1.00 14.65           C  
ATOM   2631  CE1 PHE A 166      27.147  -8.794  13.286  1.00 14.65           C  
ATOM   2632  CE2 PHE A 166      27.760 -10.317  11.631  1.00 14.65           C  
ATOM   2633  CZ  PHE A 166      28.107  -9.472  12.623  1.00 14.65           C  
ATOM   2634  H   PHE A 166      23.522  -7.467  11.068  1.00 12.29           H  
ATOM   2635  HA  PHE A 166      24.349  -9.631   9.378  1.00 12.66           H  
ATOM   2636 1HB  PHE A 166      23.344  -9.644  12.245  1.00 17.58           H  
ATOM   2637 2HB  PHE A 166      23.855 -11.070  11.373  1.00 17.58           H  
ATOM   2638  HD1 PHE A 166      25.069  -8.426  13.470  1.00 17.58           H  
ATOM   2639  HD2 PHE A 166      26.146 -11.121  10.535  1.00 17.58           H  
ATOM   2640  HE1 PHE A 166      27.434  -8.128  14.084  1.00 17.58           H  
ATOM   2641  HE2 PHE A 166      28.530 -10.870  11.105  1.00 17.58           H  
ATOM   2642  HZ  PHE A 166      29.146  -9.345  12.891  1.00 17.58           H  
ATOM   2643  N   ILE A 167      21.128  -9.616  10.229  1.00  9.93           N  
ATOM   2644  CA  ILE A 167      19.829 -10.200   9.847  1.00  9.98           C  
ATOM   2645  C   ILE A 167      19.574 -10.029   8.356  1.00 10.37           C  
ATOM   2646  O   ILE A 167      19.113 -10.957   7.676  1.00 10.80           O  
ATOM   2647  CB  ILE A 167      18.670  -9.582  10.668  1.00 13.95           C  
ATOM   2648  CG1 ILE A 167      18.814 -10.047  12.154  1.00 13.95           C  
ATOM   2649  CG2 ILE A 167      17.265  -9.978  10.051  1.00 13.95           C  
ATOM   2650  CD1 ILE A 167      17.965  -9.284  13.160  1.00 13.95           C  
ATOM   2651  H   ILE A 167      21.176  -8.937  10.998  1.00 11.92           H  
ATOM   2652  HA  ILE A 167      19.857 -11.266  10.064  1.00 11.98           H  
ATOM   2653  HB  ILE A 167      18.769  -8.495  10.660  1.00 16.74           H  
ATOM   2654 1HG1 ILE A 167      18.543 -11.100  12.209  1.00 16.74           H  
ATOM   2655 2HG1 ILE A 167      19.853  -9.952  12.445  1.00 16.74           H  
ATOM   2656 1HG2 ILE A 167      16.460  -9.532  10.632  1.00 16.74           H  
ATOM   2657 2HG2 ILE A 167      17.181  -9.624   9.022  1.00 16.74           H  
ATOM   2658 3HG2 ILE A 167      17.153 -11.057  10.065  1.00 16.74           H  
ATOM   2659 1HD1 ILE A 167      18.144  -9.686  14.156  1.00 16.74           H  
ATOM   2660 2HD1 ILE A 167      18.244  -8.229  13.141  1.00 16.74           H  
ATOM   2661 3HD1 ILE A 167      16.909  -9.384  12.918  1.00 16.74           H  
ATOM   2662  N   GLN A 168      19.872  -8.831   7.842  1.00 10.36           N  
ATOM   2663  CA  GLN A 168      19.671  -8.520   6.433  1.00 10.91           C  
ATOM   2664  C   GLN A 168      20.452  -9.478   5.534  1.00 11.52           C  
ATOM   2665  O   GLN A 168      19.973  -9.872   4.468  1.00 12.03           O  
ATOM   2666  CB  GLN A 168      20.227  -7.136   6.098  1.00 15.06           C  
ATOM   2667  CG  GLN A 168      19.554  -5.922   6.638  1.00 15.06           C  
ATOM   2668  CD  GLN A 168      20.428  -4.717   6.276  1.00 15.06           C  
ATOM   2669  OE1 GLN A 168      21.402  -4.890   5.533  1.00 15.06           O  
ATOM   2670  NE2 GLN A 168      20.136  -3.547   6.773  1.00 15.06           N  
ATOM   2671  H   GLN A 168      20.229  -8.110   8.477  1.00 12.43           H  
ATOM   2672  HA  GLN A 168      18.613  -8.589   6.199  1.00 13.09           H  
ATOM   2673 1HB  GLN A 168      21.270  -7.095   6.395  1.00 18.07           H  
ATOM   2674 2HB  GLN A 168      20.201  -7.021   5.039  1.00 18.07           H  
ATOM   2675 1HG  GLN A 168      18.577  -5.807   6.167  1.00 18.07           H  
ATOM   2676 2HG  GLN A 168      19.455  -5.980   7.711  1.00 18.07           H  
ATOM   2677 1HE2 GLN A 168      20.707  -2.763   6.555  1.00 18.07           H  
ATOM   2678 2HE2 GLN A 168      19.351  -3.404   7.396  1.00 18.07           H  
ATOM   2679  N   THR A 169      21.661  -9.842   5.966  1.00 11.60           N  
ATOM   2680  CA  THR A 169      22.532 -10.711   5.196  1.00 12.33           C  
ATOM   2681  C   THR A 169      22.185 -12.198   5.423  1.00 12.59           C  
ATOM   2682  O   THR A 169      22.140 -12.980   4.473  1.00 13.26           O  
ATOM   2683  CB  THR A 169      24.005 -10.435   5.559  1.00 16.97           C  
ATOM   2684  OG1 THR A 169      24.287  -9.034   5.359  1.00 16.97           O  
ATOM   2685  CG2 THR A 169      24.921 -11.247   4.626  1.00 16.97           C  
ATOM   2686  H   THR A 169      22.006  -9.457   6.853  1.00 13.92           H  
ATOM   2687  HA  THR A 169      22.391 -10.488   4.139  1.00 14.80           H  
ATOM   2688  HB  THR A 169      24.180 -10.691   6.602  1.00 20.36           H  
ATOM   2689  HG1 THR A 169      23.776  -8.533   6.030  1.00 20.36           H  
ATOM   2690 1HG2 THR A 169      25.960 -11.039   4.873  1.00 20.36           H  
ATOM   2691 2HG2 THR A 169      24.727 -12.310   4.740  1.00 20.36           H  
ATOM   2692 3HG2 THR A 169      24.729 -10.960   3.589  1.00 20.36           H  
ATOM   2693  N   ILE A 170      21.896 -12.588   6.672  1.00 12.15           N  
ATOM   2694  CA  ILE A 170      21.642 -13.981   7.055  1.00 12.51           C  
ATOM   2695  C   ILE A 170      20.500 -14.564   6.291  1.00 12.69           C  
ATOM   2696  O   ILE A 170      20.582 -15.674   5.792  1.00 13.30           O  
ATOM   2697  CB  ILE A 170      21.285 -14.135   8.555  1.00 17.37           C  
ATOM   2698  CG1 ILE A 170      22.475 -13.830   9.408  1.00 17.37           C  
ATOM   2699  CG2 ILE A 170      20.797 -15.621   8.839  1.00 17.37           C  
ATOM   2700  CD1 ILE A 170      22.143 -13.580  10.854  1.00 17.37           C  
ATOM   2701  H   ILE A 170      21.906 -11.880   7.396  1.00 14.58           H  
ATOM   2702  HA  ILE A 170      22.538 -14.554   6.853  1.00 15.01           H  
ATOM   2703  HB  ILE A 170      20.495 -13.428   8.816  1.00 20.84           H  
ATOM   2704 1HG1 ILE A 170      23.138 -14.687   9.365  1.00 20.84           H  
ATOM   2705 2HG1 ILE A 170      22.996 -12.991   9.007  1.00 20.84           H  
ATOM   2706 1HG2 ILE A 170      20.540 -15.745   9.880  1.00 20.84           H  
ATOM   2707 2HG2 ILE A 170      19.917 -15.867   8.254  1.00 20.84           H  
ATOM   2708 3HG2 ILE A 170      21.597 -16.318   8.583  1.00 20.84           H  
ATOM   2709 1HD1 ILE A 170      23.054 -13.385  11.382  1.00 20.84           H  
ATOM   2710 2HD1 ILE A 170      21.494 -12.714  10.941  1.00 20.84           H  
ATOM   2711 3HD1 ILE A 170      21.651 -14.433  11.291  1.00 20.84           H  
ATOM   2712  N   TYR A 171      19.423 -13.824   6.179  1.00 12.27           N  
ATOM   2713  CA  TYR A 171      18.271 -14.375   5.506  1.00 12.57           C  
ATOM   2714  C   TYR A 171      18.186 -13.932   4.050  1.00 13.12           C  
ATOM   2715  O   TYR A 171      17.131 -14.041   3.422  1.00 13.61           O  
ATOM   2716  CB  TYR A 171      17.041 -14.025   6.311  1.00 17.48           C  
ATOM   2717  CG  TYR A 171      17.081 -14.649   7.671  1.00 17.48           C  
ATOM   2718  CD1 TYR A 171      17.411 -13.869   8.765  1.00 17.48           C  
ATOM   2719  CD2 TYR A 171      16.806 -15.999   7.832  1.00 17.48           C  
ATOM   2720  CE1 TYR A 171      17.454 -14.428  10.019  1.00 17.48           C  
ATOM   2721  CE2 TYR A 171      16.849 -16.561   9.087  1.00 17.48           C  
ATOM   2722  CZ  TYR A 171      17.164 -15.780  10.176  1.00 17.48           C  
ATOM   2723  OH  TYR A 171      17.183 -16.330  11.423  1.00 17.48           O  
ATOM   2724  H   TYR A 171      19.388 -12.893   6.616  1.00 14.72           H  
ATOM   2725  HA  TYR A 171      18.361 -15.460   5.500  1.00 15.08           H  
ATOM   2726 1HB  TYR A 171      16.996 -12.948   6.444  1.00 20.98           H  
ATOM   2727 2HB  TYR A 171      16.142 -14.357   5.799  1.00 20.98           H  
ATOM   2728  HD1 TYR A 171      17.636 -12.813   8.629  1.00 20.98           H  
ATOM   2729  HD2 TYR A 171      16.554 -16.614   6.966  1.00 20.98           H  
ATOM   2730  HE1 TYR A 171      17.708 -13.814  10.882  1.00 20.98           H  
ATOM   2731  HE2 TYR A 171      16.628 -17.620   9.220  1.00 20.98           H  
ATOM   2732  HH  TYR A 171      16.945 -17.257  11.369  1.00 20.98           H  
ATOM   2733  N   GLY A 172      19.306 -13.416   3.525  1.00 13.14           N  
ATOM   2734  CA  GLY A 172      19.460 -12.972   2.150  1.00 13.79           C  
ATOM   2735  C   GLY A 172      19.328 -14.101   1.113  1.00 13.79           C  
ATOM   2736  O   GLY A 172      18.881 -13.872  -0.017  1.00 14.43           O  
ATOM   2737  H   GLY A 172      20.150 -13.340   4.097  1.00 15.77           H  
ATOM   2738 1HA  GLY A 172      18.756 -12.177   1.943  1.00 16.55           H  
ATOM   2739 2HA  GLY A 172      20.448 -12.529   2.073  1.00 16.55           H  
ATOM   2740  N   THR A 173      19.775 -15.308   1.481  1.00 13.21           N  
ATOM   2741  CA  THR A 173      19.775 -16.503   0.638  1.00 13.35           C  
ATOM   2742  C   THR A 173      19.165 -17.646   1.457  1.00 13.07           C  
ATOM   2743  O   THR A 173      18.960 -17.474   2.656  1.00 12.64           O  
ATOM   2744  CB  THR A 173      21.231 -16.847   0.212  1.00 18.63           C  
ATOM   2745  OG1 THR A 173      21.988 -17.146   1.388  1.00 18.63           O  
ATOM   2746  CG2 THR A 173      21.838 -15.705  -0.484  1.00 18.63           C  
ATOM   2747  H   THR A 173      20.174 -15.420   2.407  1.00 15.85           H  
ATOM   2748  HA  THR A 173      19.171 -16.300  -0.241  1.00 16.02           H  
ATOM   2749  HB  THR A 173      21.255 -17.694  -0.445  1.00 22.36           H  
ATOM   2750  HG1 THR A 173      22.948 -17.272   1.173  1.00 22.36           H  
ATOM   2751 1HG2 THR A 173      22.866 -15.954  -0.757  1.00 22.36           H  
ATOM   2752 2HG2 THR A 173      21.266 -15.466  -1.380  1.00 22.36           H  
ATOM   2753 3HG2 THR A 173      21.841 -14.869   0.180  1.00 22.36           H  
ATOM   2754  N   PRO A 174      18.795 -18.797   0.859  1.00 13.44           N  
ATOM   2755  CA  PRO A 174      18.351 -19.989   1.566  1.00 13.36           C  
ATOM   2756  C   PRO A 174      19.448 -20.462   2.510  1.00 12.92           C  
ATOM   2757  O   PRO A 174      20.620 -20.360   2.159  1.00 13.07           O  
ATOM   2758  CB  PRO A 174      18.115 -20.991   0.429  1.00 20.04           C  
ATOM   2759  CG  PRO A 174      17.853 -20.132  -0.799  1.00 20.04           C  
ATOM   2760  CD  PRO A 174      18.747 -18.924  -0.623  1.00 20.04           C  
ATOM   2761  HA  PRO A 174      17.424 -19.769   2.118  1.00 16.03           H  
ATOM   2762 1HB  PRO A 174      19.003 -21.639   0.316  1.00 24.05           H  
ATOM   2763 2HB  PRO A 174      17.271 -21.650   0.678  1.00 24.05           H  
ATOM   2764 1HG  PRO A 174      18.087 -20.702  -1.713  1.00 24.05           H  
ATOM   2765 2HG  PRO A 174      16.785 -19.869  -0.856  1.00 24.05           H  
ATOM   2766 1HD  PRO A 174      19.734 -19.157  -1.035  1.00 24.05           H  
ATOM   2767 2HD  PRO A 174      18.273 -18.062  -1.107  1.00 24.05           H  
ATOM   2768  N   LEU A 175      19.073 -21.020   3.658  1.00 12.55           N  
ATOM   2769  CA  LEU A 175      20.050 -21.521   4.627  1.00 12.30           C  
ATOM   2770  C   LEU A 175      20.116 -23.044   4.569  1.00 12.81           C  
ATOM   2771  O   LEU A 175      19.118 -23.711   4.277  1.00 13.07           O  
ATOM   2772  CB  LEU A 175      19.667 -21.102   6.064  1.00 17.32           C  
ATOM   2773  CG  LEU A 175      19.978 -19.640   6.567  1.00 17.32           C  
ATOM   2774  CD1 LEU A 175      19.083 -18.624   5.879  1.00 17.32           C  
ATOM   2775  CD2 LEU A 175      19.765 -19.579   8.081  1.00 17.32           C  
ATOM   2776  H   LEU A 175      18.088 -21.083   3.879  1.00 15.06           H  
ATOM   2777  HA  LEU A 175      21.039 -21.123   4.381  1.00 14.76           H  
ATOM   2778 1HB  LEU A 175      18.600 -21.235   6.157  1.00 20.78           H  
ATOM   2779 2HB  LEU A 175      20.159 -21.789   6.752  1.00 20.78           H  
ATOM   2780  HG  LEU A 175      21.004 -19.392   6.348  1.00 20.78           H  
ATOM   2781 1HD1 LEU A 175      19.315 -17.643   6.256  1.00 20.78           H  
ATOM   2782 2HD1 LEU A 175      19.249 -18.634   4.813  1.00 20.78           H  
ATOM   2783 3HD1 LEU A 175      18.040 -18.846   6.087  1.00 20.78           H  
ATOM   2784 1HD2 LEU A 175      19.991 -18.575   8.439  1.00 20.78           H  
ATOM   2785 2HD2 LEU A 175      18.730 -19.820   8.319  1.00 20.78           H  
ATOM   2786 3HD2 LEU A 175      20.420 -20.286   8.569  1.00 20.78           H  
ATOM   2787  N   LYS A 176      21.284 -23.590   4.886  1.00 13.11           N  
ATOM   2788  CA  LYS A 176      21.522 -25.032   4.926  1.00 13.74           C  
ATOM   2789  C   LYS A 176      21.038 -25.559   6.271  1.00 13.57           C  
ATOM   2790  O   LYS A 176      20.817 -24.774   7.193  1.00 13.00           O  
ATOM   2791  CB  LYS A 176      23.007 -25.297   4.689  1.00 18.98           C  
ATOM   2792  CG  LYS A 176      23.458 -24.807   3.301  1.00 18.98           C  
ATOM   2793  CD  LYS A 176      24.944 -25.002   3.027  1.00 18.98           C  
ATOM   2794  CE  LYS A 176      25.328 -24.294   1.706  1.00 18.98           C  
ATOM   2795  NZ  LYS A 176      26.775 -24.411   1.377  1.00 18.98           N  
ATOM   2796  H   LYS A 176      22.073 -22.966   5.104  1.00 15.73           H  
ATOM   2797  HA  LYS A 176      20.939 -25.513   4.139  1.00 16.49           H  
ATOM   2798 1HB  LYS A 176      23.600 -24.780   5.444  1.00 22.78           H  
ATOM   2799 2HB  LYS A 176      23.218 -26.362   4.774  1.00 22.78           H  
ATOM   2800 1HG  LYS A 176      22.887 -25.332   2.537  1.00 22.78           H  
ATOM   2801 2HG  LYS A 176      23.234 -23.740   3.213  1.00 22.78           H  
ATOM   2802 1HD  LYS A 176      25.520 -24.556   3.843  1.00 22.78           H  
ATOM   2803 2HD  LYS A 176      25.181 -26.061   2.962  1.00 22.78           H  
ATOM   2804 1HE  LYS A 176      24.740 -24.691   0.876  1.00 22.78           H  
ATOM   2805 2HE  LYS A 176      25.096 -23.246   1.831  1.00 22.78           H  
ATOM   2806 1HZ  LYS A 176      26.993 -23.864   0.497  1.00 22.78           H  
ATOM   2807 2HZ  LYS A 176      27.308 -24.029   2.135  1.00 22.78           H  
ATOM   2808 3HZ  LYS A 176      27.020 -25.379   1.246  1.00 22.78           H  
ATOM   2809  N   GLU A 177      20.915 -26.871   6.450  1.00 14.17           N  
ATOM   2810  CA  GLU A 177      20.341 -27.321   7.723  1.00 14.19           C  
ATOM   2811  C   GLU A 177      21.147 -26.903   8.955  1.00 14.05           C  
ATOM   2812  O   GLU A 177      20.560 -26.482   9.956  1.00 13.72           O  
ATOM   2813  CB  GLU A 177      20.201 -28.844   7.723  1.00 19.86           C  
ATOM   2814  CG  GLU A 177      19.175 -29.397   6.723  1.00 19.86           C  
ATOM   2815  CD  GLU A 177      17.785 -28.889   6.953  1.00 19.86           C  
ATOM   2816  OE1 GLU A 177      17.346 -28.870   8.075  1.00 19.86           O  
ATOM   2817  OE2 GLU A 177      17.155 -28.491   5.987  1.00 19.86           O  
ATOM   2818  H   GLU A 177      21.144 -27.530   5.719  1.00 17.00           H  
ATOM   2819  HA  GLU A 177      19.350 -26.885   7.816  1.00 17.03           H  
ATOM   2820 1HB  GLU A 177      21.171 -29.294   7.495  1.00 23.83           H  
ATOM   2821 2HB  GLU A 177      19.916 -29.180   8.720  1.00 23.83           H  
ATOM   2822 1HG  GLU A 177      19.484 -29.125   5.715  1.00 23.83           H  
ATOM   2823 2HG  GLU A 177      19.174 -30.484   6.790  1.00 23.83           H  
ATOM   2824  N   GLU A 178      22.472 -26.935   8.870  1.00 14.41           N  
ATOM   2825  CA  GLU A 178      23.324 -26.529   9.982  1.00 14.47           C  
ATOM   2826  C   GLU A 178      23.183 -25.037  10.285  1.00 13.64           C  
ATOM   2827  O   GLU A 178      23.246 -24.618  11.444  1.00 13.52           O  
ATOM   2828  CB  GLU A 178      24.766 -26.881   9.658  1.00 20.23           C  
ATOM   2829  CG  GLU A 178      25.054 -28.390   9.608  1.00 20.23           C  
ATOM   2830  CD  GLU A 178      24.598 -29.046   8.317  1.00 20.23           C  
ATOM   2831  OE1 GLU A 178      24.146 -28.334   7.441  1.00 20.23           O  
ATOM   2832  OE2 GLU A 178      24.699 -30.239   8.206  1.00 20.23           O  
ATOM   2833  H   GLU A 178      22.907 -27.308   8.024  1.00 17.29           H  
ATOM   2834  HA  GLU A 178      23.018 -27.086  10.867  1.00 17.36           H  
ATOM   2835 1HB  GLU A 178      24.984 -26.485   8.689  1.00 24.28           H  
ATOM   2836 2HB  GLU A 178      25.441 -26.410  10.374  1.00 24.28           H  
ATOM   2837 1HG  GLU A 178      26.128 -28.545   9.720  1.00 24.28           H  
ATOM   2838 2HG  GLU A 178      24.554 -28.870  10.448  1.00 24.28           H  
ATOM   2839  N   GLU A 179      23.052 -24.241   9.224  1.00 13.18           N  
ATOM   2840  CA  GLU A 179      22.910 -22.796   9.322  1.00 12.47           C  
ATOM   2841  C   GLU A 179      21.561 -22.440   9.938  1.00 11.91           C  
ATOM   2842  O   GLU A 179      21.476 -21.548  10.795  1.00 11.54           O  
ATOM   2843  CB  GLU A 179      23.075 -22.187   7.937  1.00 17.74           C  
ATOM   2844  CG  GLU A 179      24.489 -22.302   7.420  1.00 17.74           C  
ATOM   2845  CD  GLU A 179      24.634 -21.977   5.979  1.00 17.74           C  
ATOM   2846  OE1 GLU A 179      23.661 -22.043   5.265  1.00 17.74           O  
ATOM   2847  OE2 GLU A 179      25.717 -21.633   5.572  1.00 17.74           O  
ATOM   2848  H   GLU A 179      23.035 -24.681   8.313  1.00 15.82           H  
ATOM   2849  HA  GLU A 179      23.699 -22.413   9.960  1.00 14.96           H  
ATOM   2850 1HB  GLU A 179      22.413 -22.684   7.246  1.00 21.29           H  
ATOM   2851 2HB  GLU A 179      22.803 -21.130   7.960  1.00 21.29           H  
ATOM   2852 1HG  GLU A 179      25.107 -21.619   7.987  1.00 21.29           H  
ATOM   2853 2HG  GLU A 179      24.845 -23.307   7.608  1.00 21.29           H  
ATOM   2854  N   LYS A 180      20.503 -23.153   9.530  1.00 12.00           N  
ATOM   2855  CA  LYS A 180      19.190 -22.912  10.101  1.00 11.67           C  
ATOM   2856  C   LYS A 180      19.209 -23.230  11.580  1.00 11.88           C  
ATOM   2857  O   LYS A 180      18.698 -22.459  12.395  1.00 11.51           O  
ATOM   2858  CB  LYS A 180      18.107 -23.738   9.411  1.00 16.47           C  
ATOM   2859  CG  LYS A 180      17.749 -23.265   8.017  1.00 16.47           C  
ATOM   2860  CD  LYS A 180      16.526 -23.969   7.443  1.00 16.47           C  
ATOM   2861  CE  LYS A 180      16.858 -25.389   7.021  1.00 16.47           C  
ATOM   2862  NZ  LYS A 180      15.731 -26.058   6.310  1.00 16.47           N  
ATOM   2863  H   LYS A 180      20.625 -23.852   8.792  1.00 14.40           H  
ATOM   2864  HA  LYS A 180      18.947 -21.858   9.984  1.00 14.00           H  
ATOM   2865 1HB  LYS A 180      18.461 -24.768   9.337  1.00 19.76           H  
ATOM   2866 2HB  LYS A 180      17.208 -23.743  10.022  1.00 19.76           H  
ATOM   2867 1HG  LYS A 180      17.566 -22.194   8.043  1.00 19.76           H  
ATOM   2868 2HG  LYS A 180      18.589 -23.463   7.362  1.00 19.76           H  
ATOM   2869 1HD  LYS A 180      15.728 -23.993   8.184  1.00 19.76           H  
ATOM   2870 2HD  LYS A 180      16.176 -23.420   6.569  1.00 19.76           H  
ATOM   2871 1HE  LYS A 180      17.729 -25.366   6.362  1.00 19.76           H  
ATOM   2872 2HE  LYS A 180      17.097 -25.980   7.901  1.00 19.76           H  
ATOM   2873 1HZ  LYS A 180      16.061 -27.009   6.064  1.00 19.76           H  
ATOM   2874 2HZ  LYS A 180      14.924 -26.121   6.907  1.00 19.76           H  
ATOM   2875 3HZ  LYS A 180      15.499 -25.553   5.473  1.00 19.76           H  
ATOM   2876  N   GLU A 181      19.831 -24.357  11.944  1.00 12.61           N  
ATOM   2877  CA  GLU A 181      19.889 -24.736  13.340  1.00 13.01           C  
ATOM   2878  C   GLU A 181      20.735 -23.788  14.168  1.00 12.71           C  
ATOM   2879  O   GLU A 181      20.351 -23.461  15.286  1.00 12.69           O  
ATOM   2880  CB  GLU A 181      20.372 -26.184  13.490  1.00 18.05           C  
ATOM   2881  CG  GLU A 181      19.328 -27.206  13.039  1.00 18.05           C  
ATOM   2882  CD  GLU A 181      18.113 -27.168  13.930  1.00 18.05           C  
ATOM   2883  OE1 GLU A 181      18.206 -27.575  15.062  1.00 18.05           O  
ATOM   2884  OE2 GLU A 181      17.099 -26.685  13.490  1.00 18.05           O  
ATOM   2885  H   GLU A 181      20.207 -24.983  11.228  1.00 15.13           H  
ATOM   2886  HA  GLU A 181      18.877 -24.694  13.735  1.00 15.61           H  
ATOM   2887 1HB  GLU A 181      21.271 -26.330  12.889  1.00 21.66           H  
ATOM   2888 2HB  GLU A 181      20.628 -26.382  14.532  1.00 21.66           H  
ATOM   2889 1HG  GLU A 181      19.025 -26.980  12.016  1.00 21.66           H  
ATOM   2890 2HG  GLU A 181      19.767 -28.203  13.051  1.00 21.66           H  
ATOM   2891  N   VAL A 182      21.854 -23.270  13.657  1.00 12.58           N  
ATOM   2892  CA  VAL A 182      22.579 -22.380  14.547  1.00 12.46           C  
ATOM   2893  C   VAL A 182      21.822 -21.075  14.750  1.00 11.66           C  
ATOM   2894  O   VAL A 182      21.800 -20.565  15.870  1.00 11.73           O  
ATOM   2895  CB  VAL A 182      24.030 -22.104  14.085  1.00 17.49           C  
ATOM   2896  CG1 VAL A 182      24.106 -21.171  12.907  1.00 17.49           C  
ATOM   2897  CG2 VAL A 182      24.822 -21.508  15.230  1.00 17.49           C  
ATOM   2898  H   VAL A 182      22.217 -23.562  12.743  1.00 15.10           H  
ATOM   2899  HA  VAL A 182      22.655 -22.874  15.513  1.00 14.95           H  
ATOM   2900  HB  VAL A 182      24.466 -23.045  13.786  1.00 20.99           H  
ATOM   2901 1HG1 VAL A 182      25.139 -21.039  12.649  1.00 20.99           H  
ATOM   2902 2HG1 VAL A 182      23.574 -21.589  12.083  1.00 20.99           H  
ATOM   2903 3HG1 VAL A 182      23.697 -20.207  13.151  1.00 20.99           H  
ATOM   2904 1HG2 VAL A 182      25.844 -21.358  14.899  1.00 20.99           H  
ATOM   2905 2HG2 VAL A 182      24.391 -20.554  15.523  1.00 20.99           H  
ATOM   2906 3HG2 VAL A 182      24.810 -22.187  16.081  1.00 20.99           H  
ATOM   2907  N   VAL A 183      21.162 -20.529  13.721  1.00 11.05           N  
ATOM   2908  CA  VAL A 183      20.472 -19.279  13.989  1.00 10.40           C  
ATOM   2909  C   VAL A 183      19.254 -19.524  14.869  1.00 10.53           C  
ATOM   2910  O   VAL A 183      18.975 -18.721  15.764  1.00 10.40           O  
ATOM   2911  CB  VAL A 183      20.130 -18.502  12.676  1.00 14.82           C  
ATOM   2912  CG1 VAL A 183      19.012 -19.143  11.878  1.00 14.82           C  
ATOM   2913  CG2 VAL A 183      19.769 -17.041  13.032  1.00 14.82           C  
ATOM   2914  H   VAL A 183      21.190 -20.955  12.783  1.00 13.26           H  
ATOM   2915  HA  VAL A 183      21.147 -18.645  14.559  1.00 12.48           H  
ATOM   2916  HB  VAL A 183      21.000 -18.526  12.035  1.00 17.78           H  
ATOM   2917 1HG1 VAL A 183      18.855 -18.570  10.965  1.00 17.78           H  
ATOM   2918 2HG1 VAL A 183      19.297 -20.150  11.621  1.00 17.78           H  
ATOM   2919 3HG1 VAL A 183      18.089 -19.156  12.448  1.00 17.78           H  
ATOM   2920 1HG2 VAL A 183      19.577 -16.485  12.120  1.00 17.78           H  
ATOM   2921 2HG2 VAL A 183      18.876 -17.026  13.661  1.00 17.78           H  
ATOM   2922 3HG2 VAL A 183      20.580 -16.565  13.569  1.00 17.78           H  
ATOM   2923  N   ARG A 184      18.538 -20.636  14.645  1.00 10.95           N  
ATOM   2924  CA  ARG A 184      17.377 -20.948  15.450  1.00 11.29           C  
ATOM   2925  C   ARG A 184      17.777 -21.149  16.901  1.00 11.72           C  
ATOM   2926  O   ARG A 184      17.177 -20.551  17.792  1.00 11.75           O  
ATOM   2927  CB  ARG A 184      16.664 -22.203  14.942  1.00 15.67           C  
ATOM   2928  CG  ARG A 184      15.357 -22.565  15.694  1.00 15.67           C  
ATOM   2929  CD  ARG A 184      14.734 -23.869  15.217  1.00 15.67           C  
ATOM   2930  NE  ARG A 184      15.513 -25.067  15.601  1.00 15.67           N  
ATOM   2931  CZ  ARG A 184      15.500 -25.643  16.836  1.00 15.67           C  
ATOM   2932  NH1 ARG A 184      14.748 -25.141  17.804  1.00 15.67           N  
ATOM   2933  NH2 ARG A 184      16.239 -26.717  17.063  1.00 15.67           N  
ATOM   2934  H   ARG A 184      18.786 -21.271  13.881  1.00 13.14           H  
ATOM   2935  HA  ARG A 184      16.683 -20.111  15.394  1.00 13.55           H  
ATOM   2936 1HB  ARG A 184      16.426 -22.081  13.888  1.00 18.80           H  
ATOM   2937 2HB  ARG A 184      17.341 -23.057  15.024  1.00 18.80           H  
ATOM   2938 1HG  ARG A 184      15.573 -22.656  16.757  1.00 18.80           H  
ATOM   2939 2HG  ARG A 184      14.629 -21.768  15.546  1.00 18.80           H  
ATOM   2940 1HD  ARG A 184      13.728 -23.964  15.620  1.00 18.80           H  
ATOM   2941 2HD  ARG A 184      14.677 -23.847  14.128  1.00 18.80           H  
ATOM   2942  HE  ARG A 184      16.091 -25.529  14.869  1.00 18.80           H  
ATOM   2943 1HH1 ARG A 184      14.175 -24.333  17.619  1.00 18.80           H  
ATOM   2944 2HH1 ARG A 184      14.736 -25.573  18.718  1.00 18.80           H  
ATOM   2945 1HH2 ARG A 184      16.836 -27.103  16.306  1.00 18.80           H  
ATOM   2946 2HH2 ARG A 184      16.240 -27.157  17.966  1.00 18.80           H  
ATOM   2947  N   LEU A 185      18.779 -22.001  17.144  1.00 12.19           N  
ATOM   2948  CA  LEU A 185      19.206 -22.325  18.491  1.00 12.80           C  
ATOM   2949  C   LEU A 185      19.760 -21.132  19.235  1.00 12.45           C  
ATOM   2950  O   LEU A 185      19.489 -20.987  20.427  1.00 12.84           O  
ATOM   2951  CB  LEU A 185      20.258 -23.427  18.448  1.00 17.67           C  
ATOM   2952  CG  LEU A 185      19.762 -24.832  18.007  1.00 17.67           C  
ATOM   2953  CD1 LEU A 185      20.970 -25.708  17.776  1.00 17.67           C  
ATOM   2954  CD2 LEU A 185      18.849 -25.450  19.080  1.00 17.67           C  
ATOM   2955  H   LEU A 185      19.261 -22.457  16.366  1.00 14.63           H  
ATOM   2956  HA  LEU A 185      18.337 -22.673  19.037  1.00 15.36           H  
ATOM   2957 1HB  LEU A 185      21.042 -23.119  17.754  1.00 21.20           H  
ATOM   2958 2HB  LEU A 185      20.700 -23.522  19.438  1.00 21.20           H  
ATOM   2959  HG  LEU A 185      19.210 -24.753  17.068  1.00 21.20           H  
ATOM   2960 1HD1 LEU A 185      20.642 -26.694  17.445  1.00 21.20           H  
ATOM   2961 2HD1 LEU A 185      21.596 -25.257  17.003  1.00 21.20           H  
ATOM   2962 3HD1 LEU A 185      21.540 -25.804  18.698  1.00 21.20           H  
ATOM   2963 1HD2 LEU A 185      18.535 -26.436  18.748  1.00 21.20           H  
ATOM   2964 2HD2 LEU A 185      19.396 -25.541  20.019  1.00 21.20           H  
ATOM   2965 3HD2 LEU A 185      17.971 -24.835  19.236  1.00 21.20           H  
ATOM   2966  N   MET A 186      20.532 -20.267  18.566  1.00 11.82           N  
ATOM   2967  CA  MET A 186      21.055 -19.104  19.263  1.00 11.61           C  
ATOM   2968  C   MET A 186      19.875 -18.229  19.732  1.00 11.33           C  
ATOM   2969  O   MET A 186      19.868 -17.742  20.873  1.00 11.66           O  
ATOM   2970  CB  MET A 186      22.052 -18.375  18.358  1.00 16.35           C  
ATOM   2971  CG  MET A 186      23.397 -19.092  18.117  1.00 16.35           C  
ATOM   2972  SD  MET A 186      24.449 -19.248  19.591  1.00 16.35           S  
ATOM   2973  CE  MET A 186      25.047 -17.561  19.872  1.00 16.35           C  
ATOM   2974  H   MET A 186      20.783 -20.422  17.585  1.00 14.18           H  
ATOM   2975  HA  MET A 186      21.585 -19.441  20.150  1.00 13.93           H  
ATOM   2976 1HB  MET A 186      21.592 -18.183  17.384  1.00 19.62           H  
ATOM   2977 2HB  MET A 186      22.301 -17.455  18.794  1.00 19.62           H  
ATOM   2978 1HG  MET A 186      23.200 -20.092  17.756  1.00 19.62           H  
ATOM   2979 2HG  MET A 186      23.952 -18.565  17.347  1.00 19.62           H  
ATOM   2980 1HE  MET A 186      25.700 -17.550  20.746  1.00 19.62           H  
ATOM   2981 2HE  MET A 186      25.603 -17.209  19.001  1.00 19.62           H  
ATOM   2982 3HE  MET A 186      24.222 -16.913  20.056  1.00 19.62           H  
ATOM   2983  N   VAL A 187      18.840 -18.078  18.886  1.00 10.90           N  
ATOM   2984  CA  VAL A 187      17.656 -17.331  19.297  1.00 10.81           C  
ATOM   2985  C   VAL A 187      16.921 -18.018  20.450  1.00 11.56           C  
ATOM   2986  O   VAL A 187      16.473 -17.349  21.385  1.00 11.82           O  
ATOM   2987  CB  VAL A 187      16.702 -17.071  18.127  1.00 15.17           C  
ATOM   2988  CG1 VAL A 187      15.365 -16.465  18.652  1.00 15.17           C  
ATOM   2989  CG2 VAL A 187      17.385 -16.095  17.157  1.00 15.17           C  
ATOM   2990  H   VAL A 187      18.898 -18.455  17.928  1.00 13.08           H  
ATOM   2991  HA  VAL A 187      17.997 -16.366  19.647  1.00 12.97           H  
ATOM   2992  HB  VAL A 187      16.481 -18.012  17.615  1.00 18.20           H  
ATOM   2993 1HG1 VAL A 187      14.704 -16.278  17.809  1.00 18.20           H  
ATOM   2994 2HG1 VAL A 187      14.872 -17.155  19.337  1.00 18.20           H  
ATOM   2995 3HG1 VAL A 187      15.568 -15.528  19.171  1.00 18.20           H  
ATOM   2996 1HG2 VAL A 187      16.729 -15.899  16.310  1.00 18.20           H  
ATOM   2997 2HG2 VAL A 187      17.602 -15.160  17.675  1.00 18.20           H  
ATOM   2998 3HG2 VAL A 187      18.316 -16.528  16.797  1.00 18.20           H  
ATOM   2999  N   ILE A 188      16.767 -19.339  20.386  1.00 12.05           N  
ATOM   3000  CA  ILE A 188      16.084 -20.035  21.462  1.00 12.88           C  
ATOM   3001  C   ILE A 188      16.825 -19.812  22.771  1.00 13.38           C  
ATOM   3002  O   ILE A 188      16.184 -19.592  23.802  1.00 13.86           O  
ATOM   3003  CB  ILE A 188      15.923 -21.546  21.181  1.00 17.70           C  
ATOM   3004  CG1 ILE A 188      14.980 -21.800  19.939  1.00 17.70           C  
ATOM   3005  CG2 ILE A 188      15.415 -22.275  22.424  1.00 17.70           C  
ATOM   3006  CD1 ILE A 188      13.549 -21.288  20.039  1.00 17.70           C  
ATOM   3007  H   ILE A 188      17.110 -19.842  19.563  1.00 14.46           H  
ATOM   3008  HA  ILE A 188      15.102 -19.601  21.581  1.00 15.46           H  
ATOM   3009  HB  ILE A 188      16.897 -21.953  20.915  1.00 21.24           H  
ATOM   3010 1HG1 ILE A 188      15.413 -21.339  19.087  1.00 21.24           H  
ATOM   3011 2HG1 ILE A 188      14.942 -22.872  19.766  1.00 21.24           H  
ATOM   3012 1HG2 ILE A 188      15.336 -23.336  22.204  1.00 21.24           H  
ATOM   3013 2HG2 ILE A 188      16.110 -22.136  23.247  1.00 21.24           H  
ATOM   3014 3HG2 ILE A 188      14.441 -21.887  22.716  1.00 21.24           H  
ATOM   3015 1HD1 ILE A 188      13.023 -21.535  19.117  1.00 21.24           H  
ATOM   3016 2HD1 ILE A 188      13.036 -21.753  20.875  1.00 21.24           H  
ATOM   3017 3HD1 ILE A 188      13.541 -20.218  20.160  1.00 21.24           H  
ATOM   3018  N   LYS A 189      18.160 -19.872  22.761  1.00 13.38           N  
ATOM   3019  CA  LYS A 189      18.902 -19.619  23.987  1.00 13.99           C  
ATOM   3020  C   LYS A 189      18.573 -18.228  24.546  1.00 13.79           C  
ATOM   3021  O   LYS A 189      18.348 -18.092  25.751  1.00 14.46           O  
ATOM   3022  CB  LYS A 189      20.405 -19.773  23.751  1.00 19.34           C  
ATOM   3023  CG  LYS A 189      20.855 -21.225  23.541  1.00 19.34           C  
ATOM   3024  CD  LYS A 189      22.357 -21.329  23.259  1.00 19.34           C  
ATOM   3025  CE  LYS A 189      22.777 -22.779  23.025  1.00 19.34           C  
ATOM   3026  NZ  LYS A 189      24.237 -22.900  22.740  1.00 19.34           N  
ATOM   3027  H   LYS A 189      18.650 -20.116  21.894  1.00 16.06           H  
ATOM   3028  HA  LYS A 189      18.597 -20.356  24.729  1.00 16.79           H  
ATOM   3029 1HB  LYS A 189      20.687 -19.208  22.861  1.00 23.21           H  
ATOM   3030 2HB  LYS A 189      20.952 -19.358  24.591  1.00 23.21           H  
ATOM   3031 1HG  LYS A 189      20.624 -21.797  24.438  1.00 23.21           H  
ATOM   3032 2HG  LYS A 189      20.304 -21.657  22.710  1.00 23.21           H  
ATOM   3033 1HD  LYS A 189      22.594 -20.745  22.364  1.00 23.21           H  
ATOM   3034 2HD  LYS A 189      22.919 -20.924  24.097  1.00 23.21           H  
ATOM   3035 1HE  LYS A 189      22.540 -23.366  23.910  1.00 23.21           H  
ATOM   3036 2HE  LYS A 189      22.217 -23.177  22.175  1.00 23.21           H  
ATOM   3037 1HZ  LYS A 189      24.472 -23.872  22.590  1.00 23.21           H  
ATOM   3038 2HZ  LYS A 189      24.466 -22.367  21.910  1.00 23.21           H  
ATOM   3039 3HZ  LYS A 189      24.766 -22.544  23.523  1.00 23.21           H  
ATOM   3040  N   LEU A 190      18.449 -17.206  23.680  1.00 12.97           N  
ATOM   3041  CA  LEU A 190      18.103 -15.870  24.181  1.00 12.89           C  
ATOM   3042  C   LEU A 190      16.774 -15.876  24.905  1.00 13.22           C  
ATOM   3043  O   LEU A 190      16.610 -15.198  25.923  1.00 13.75           O  
ATOM   3044  CB  LEU A 190      17.881 -14.870  23.036  1.00 18.08           C  
ATOM   3045  CG  LEU A 190      19.026 -14.410  22.214  1.00 18.08           C  
ATOM   3046  CD1 LEU A 190      18.456 -13.665  21.021  1.00 18.08           C  
ATOM   3047  CD2 LEU A 190      19.914 -13.471  23.042  1.00 18.08           C  
ATOM   3048  H   LEU A 190      18.695 -17.359  22.693  1.00 15.56           H  
ATOM   3049  HA  LEU A 190      18.879 -15.537  24.866  1.00 15.47           H  
ATOM   3050 1HB  LEU A 190      17.156 -15.290  22.360  1.00 21.70           H  
ATOM   3051 2HB  LEU A 190      17.428 -13.980  23.470  1.00 21.70           H  
ATOM   3052  HG  LEU A 190      19.601 -15.262  21.859  1.00 21.70           H  
ATOM   3053 1HD1 LEU A 190      19.262 -13.303  20.395  1.00 21.70           H  
ATOM   3054 2HD1 LEU A 190      17.821 -14.314  20.443  1.00 21.70           H  
ATOM   3055 3HD1 LEU A 190      17.865 -12.834  21.377  1.00 21.70           H  
ATOM   3056 1HD2 LEU A 190      20.734 -13.099  22.443  1.00 21.70           H  
ATOM   3057 2HD2 LEU A 190      19.328 -12.624  23.393  1.00 21.70           H  
ATOM   3058 3HD2 LEU A 190      20.312 -14.011  23.895  1.00 21.70           H  
ATOM   3059  N   LEU A 191      15.822 -16.628  24.362  1.00 13.07           N  
ATOM   3060  CA  LEU A 191      14.493 -16.689  24.936  1.00 13.53           C  
ATOM   3061  C   LEU A 191      14.471 -17.484  26.242  1.00 14.53           C  
ATOM   3062  O   LEU A 191      13.874 -17.047  27.228  1.00 15.08           O  
ATOM   3063  CB  LEU A 191      13.548 -17.344  23.915  1.00 18.76           C  
ATOM   3064  CG  LEU A 191      13.300 -16.554  22.586  1.00 18.76           C  
ATOM   3065  CD1 LEU A 191      12.535 -17.445  21.622  1.00 18.76           C  
ATOM   3066  CD2 LEU A 191      12.525 -15.269  22.854  1.00 18.76           C  
ATOM   3067  H   LEU A 191      16.043 -17.125  23.491  1.00 15.68           H  
ATOM   3068  HA  LEU A 191      14.168 -15.679  25.159  1.00 16.24           H  
ATOM   3069 1HB  LEU A 191      13.960 -18.314  23.645  1.00 22.51           H  
ATOM   3070 2HB  LEU A 191      12.584 -17.506  24.394  1.00 22.51           H  
ATOM   3071  HG  LEU A 191      14.259 -16.305  22.130  1.00 22.51           H  
ATOM   3072 1HD1 LEU A 191      12.377 -16.914  20.683  1.00 22.51           H  
ATOM   3073 2HD1 LEU A 191      13.110 -18.338  21.435  1.00 22.51           H  
ATOM   3074 3HD1 LEU A 191      11.574 -17.715  22.053  1.00 22.51           H  
ATOM   3075 1HD2 LEU A 191      12.367 -14.747  21.911  1.00 22.51           H  
ATOM   3076 2HD2 LEU A 191      11.560 -15.511  23.301  1.00 22.51           H  
ATOM   3077 3HD2 LEU A 191      13.081 -14.624  23.525  1.00 22.51           H  
ATOM   3078  N   LYS A 192      15.156 -18.631  26.283  1.00 14.86           N  
ATOM   3079  CA  LYS A 192      15.175 -19.449  27.498  1.00 15.89           C  
ATOM   3080  C   LYS A 192      15.807 -18.723  28.678  1.00 16.34           C  
ATOM   3081  O   LYS A 192      15.381 -18.896  29.819  1.00 17.17           O  
ATOM   3082  CB  LYS A 192      15.865 -20.796  27.274  1.00 21.83           C  
ATOM   3083  CG  LYS A 192      15.052 -21.802  26.449  1.00 21.83           C  
ATOM   3084  CD  LYS A 192      15.804 -23.122  26.289  1.00 21.83           C  
ATOM   3085  CE  LYS A 192      14.947 -24.181  25.592  1.00 21.83           C  
ATOM   3086  NZ  LYS A 192      15.691 -25.459  25.392  1.00 21.83           N  
ATOM   3087  H   LYS A 192      15.644 -18.946  25.441  1.00 17.83           H  
ATOM   3088  HA  LYS A 192      14.143 -19.659  27.770  1.00 19.07           H  
ATOM   3089 1HB  LYS A 192      16.809 -20.626  26.748  1.00 26.20           H  
ATOM   3090 2HB  LYS A 192      16.101 -21.248  28.235  1.00 26.20           H  
ATOM   3091 1HG  LYS A 192      14.098 -21.986  26.943  1.00 26.20           H  
ATOM   3092 2HG  LYS A 192      14.855 -21.374  25.466  1.00 26.20           H  
ATOM   3093 1HD  LYS A 192      16.705 -22.950  25.696  1.00 26.20           H  
ATOM   3094 2HD  LYS A 192      16.101 -23.495  27.269  1.00 26.20           H  
ATOM   3095 1HE  LYS A 192      14.068 -24.379  26.203  1.00 26.20           H  
ATOM   3096 2HE  LYS A 192      14.623 -23.809  24.633  1.00 26.20           H  
ATOM   3097 1HZ  LYS A 192      15.089 -26.132  24.936  1.00 26.20           H  
ATOM   3098 2HZ  LYS A 192      16.504 -25.294  24.816  1.00 26.20           H  
ATOM   3099 3HZ  LYS A 192      15.982 -25.825  26.288  1.00 26.20           H  
ATOM   3100  N   LYS A 193      16.819 -17.909  28.398  1.00 15.89           N  
ATOM   3101  CA  LYS A 193      17.537 -17.133  29.401  1.00 16.40           C  
ATOM   3102  C   LYS A 193      16.720 -16.094  30.183  1.00 16.48           C  
ATOM   3103  O   LYS A 193      17.203 -15.626  31.218  1.00 17.01           O  
ATOM   3104  CB  LYS A 193      18.753 -16.453  28.772  1.00 22.76           C  
ATOM   3105  CG  LYS A 193      19.905 -17.405  28.432  1.00 22.76           C  
ATOM   3106  CD  LYS A 193      21.049 -16.681  27.712  1.00 22.76           C  
ATOM   3107  CE  LYS A 193      22.219 -17.625  27.438  1.00 22.76           C  
ATOM   3108  NZ  LYS A 193      23.319 -16.965  26.649  1.00 22.76           N  
ATOM   3109  H   LYS A 193      17.143 -17.859  27.424  1.00 19.07           H  
ATOM   3110  HA  LYS A 193      17.914 -17.843  30.136  1.00 19.68           H  
ATOM   3111 1HB  LYS A 193      18.444 -15.957  27.847  1.00 27.31           H  
ATOM   3112 2HB  LYS A 193      19.130 -15.685  29.446  1.00 27.31           H  
ATOM   3113 1HG  LYS A 193      20.293 -17.821  29.362  1.00 27.31           H  
ATOM   3114 2HG  LYS A 193      19.547 -18.226  27.828  1.00 27.31           H  
ATOM   3115 1HD  LYS A 193      20.683 -16.290  26.758  1.00 27.31           H  
ATOM   3116 2HD  LYS A 193      21.397 -15.846  28.319  1.00 27.31           H  
ATOM   3117 1HE  LYS A 193      22.623 -17.958  28.390  1.00 27.31           H  
ATOM   3118 2HE  LYS A 193      21.858 -18.492  26.884  1.00 27.31           H  
ATOM   3119 1HZ  LYS A 193      24.071 -17.610  26.494  1.00 27.31           H  
ATOM   3120 2HZ  LYS A 193      22.969 -16.652  25.731  1.00 27.31           H  
ATOM   3121 3HZ  LYS A 193      23.681 -16.156  27.133  1.00 27.31           H  
ATOM   3122  N   LYS A 194      15.552 -15.659  29.686  1.00 16.08           N  
ATOM   3123  CA  LYS A 194      14.810 -14.632  30.424  1.00 16.26           C  
ATOM   3124  C   LYS A 194      13.385 -15.053  30.774  1.00 16.75           C  
ATOM   3125  O   LYS A 194      13.186 -15.779  31.748  1.00 17.24           O  
ATOM   3126  OXT LYS A 194      12.468 -14.334  30.374  1.00 24.39           O  
ATOM   3127  CB  LYS A 194      14.784 -13.322  29.643  1.00 21.85           C  
ATOM   3128  CG  LYS A 194      16.161 -12.742  29.394  1.00 21.85           C  
ATOM   3129  CD  LYS A 194      16.094 -11.361  28.766  1.00 21.85           C  
ATOM   3130  CE  LYS A 194      17.479 -10.881  28.367  1.00 21.85           C  
ATOM   3131  NZ  LYS A 194      17.463  -9.486  27.864  1.00 21.85           N  
ATOM   3132  H   LYS A 194      15.158 -16.079  28.834  1.00 19.30           H  
ATOM   3133  HA  LYS A 194      15.324 -14.448  31.366  1.00 19.51           H  
ATOM   3134 1HB  LYS A 194      14.307 -13.487  28.675  1.00 26.22           H  
ATOM   3135 2HB  LYS A 194      14.193 -12.583  30.183  1.00 26.22           H  
ATOM   3136 1HG  LYS A 194      16.700 -12.690  30.341  1.00 26.22           H  
ATOM   3137 2HG  LYS A 194      16.707 -13.410  28.726  1.00 26.22           H  
ATOM   3138 1HD  LYS A 194      15.462 -11.393  27.875  1.00 26.22           H  
ATOM   3139 2HD  LYS A 194      15.661 -10.657  29.474  1.00 26.22           H  
ATOM   3140 1HE  LYS A 194      18.158 -10.951  29.214  1.00 26.22           H  
ATOM   3141 2HE  LYS A 194      17.839 -11.532  27.569  1.00 26.22           H  
ATOM   3142 1HZ  LYS A 194      18.397  -9.232  27.579  1.00 26.22           H  
ATOM   3143 2HZ  LYS A 194      16.816  -9.386  27.054  1.00 26.22           H  
ATOM   3144 3HZ  LYS A 194      17.148  -8.866  28.589  1.00 26.22           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 -1113.97 119.623 848.408 -66.6861 22.1057 45.225 425.204 -458.344 -1.95723 -14.0366 -370.569 -52.9037 -130.126 -25.3003 -19.6513 -27.1206 0 0.51545 14.4744 95.8038 195.142 -41.8039 44.8906 -66.2201 -29.1096 105.067 -501.34
MET:NtermProteinFull_1 -5.24034 0.44551 1.85496 -0.67102 0.06038 0.40357 0.1389 -1.06154 -0.02429 -0.13177 -0.2742 1.07662 0 0 0 0 0 -0.06929 0.09081 2.97314 0 0 0 0.60916 0 0.16031 0.34091
ASP_2 -2.96702 0.41442 4.24187 -0.11157 0.00301 0.34098 1.6178 -1.68977 -0.02465 -0.14036 -4.32512 -0.1903 0 0 0 0 0 0.03177 0.0242 0 2.20325 -0.32005 0 -2.3716 -0.17166 0.49527 -2.93954
PHE_3 -7.92586 0.722 3.03284 -0.61971 0.08878 0.33065 2.71557 -2.32959 -0 -0 -2.02864 0.04022 0 0 0 0 0 0.06718 0.00115 0 2.28998 -0.26682 0 1.0402 0.02038 0.48336 -2.33833
ILE_4 -3.99683 0.50061 1.56216 -0.46719 0.28812 0.10105 0.5105 -1.15817 -0.01259 -0.05277 -0.60689 -0.15083 0 0 0 0 0 0.02457 0.01528 0.28223 0 -0.65141 0 0.73287 0.07427 0.44157 -2.56345
LEU_5 -7.08617 0.59929 2.18089 -0.46829 0.26469 0.1184 2.06794 -2.05495 -0.00195 -0.00565 -2.06417 0.00711 0 0 0 0 0 0.01101 0.5161 1.64362 0 -0.05565 0 0.18072 -0.14817 0.58543 -3.7098
ASN_6 -1.5983 0.1419 1.35318 -0.18556 0.0083 0.29502 0.14549 -0.72966 -0.01259 -0.05277 -0.66327 -0.53722 0 0 0 0 0 -0.05984 0.0109 0 2.61412 -0.19634 0 -0.93687 -0.03999 0.37425 -0.06926
ILE_7 -7.11884 0.78824 2.13031 -0.50404 0.39062 0.09632 1.22516 -1.92063 -0.00172 -0.00472 -1.4249 0.02963 0 0 0 0 0 0.07026 0.0239 0.50217 0 -0.24895 0 0.73287 0.14352 0.47076 -4.62006
SER_8 -3.66988 0.753 3.29687 -0.01932 0 0.04509 1.73564 -1.71899 -0 -0 -0.15361 -0.55435 0 0 0 0 0 0.45984 0.00442 0.11196 0 -0.55349 0.60899 -0.77834 0.14566 0.72626 0.43974
MET_9 -5.89344 0.73735 1.92958 -0.31373 0.06749 0.12839 0.8459 -1.23435 -0 -0 0.22354 -0.45453 0 0 0 0 0 -0.03946 0.36187 1.68823 0 0.35333 0 0.60916 0.39375 0.70223 0.10529
LYS_10 -1.75098 0.33395 2.14012 -0.34048 0.07116 0.22284 0.48937 -0.98902 -0 -0 -0.14013 -0.39227 0 0 0 0 0 -0.09466 0.02087 1.5226 0 -0.10733 0 -1.5107 0.23781 0.44318 0.15632
MET_11 -8.67497 0.92526 4.7963 -0.20071 0.03052 0.06422 2.04744 -2.41406 -0.00561 -0.02255 -2.32394 -0.17913 0 0 0 0 0 0.03409 0.27852 1.98888 0 -0.03576 0 0.60916 -0.30537 0.26128 -3.12643
GLU_12 -3.29827 0.35613 2.96689 -0.30488 0.05896 0.37469 1.38471 -1.4629 -0.01255 -0.04658 -2.00701 -0.31619 0 0 -0.61745 0 0 -0.05454 0.01157 0 3.02633 0.31373 0 -2.7348 0.00489 0.29391 -2.06337
VAL_13 -6.67062 1.2382 1.3978 -0.28064 0.26202 0.05966 2.24072 -1.83124 -0.00538 -0.02162 -1.99968 -0.25086 0 0 0 0 0 -0.00598 0.00014 0.24479 0 -0.77611 0 1.9342 -0.06924 0.4118 -4.12205
ILE_14 -6.30475 0.84629 1.9647 -0.48223 0.46614 0.11096 0.94947 -1.56713 -0.01255 -0.04658 -1.12623 -0.07575 0 0 0 0 0 -0.04013 0.01007 0.28603 0 -0.66084 0 0.73287 -0.36868 0.63047 -4.68786
PHE_15 -10.7761 1.18102 3.02404 -0.80432 0.05808 0.34723 2.43562 -2.61993 -0 -0 -2.74716 -0.22416 0 0 0 0 0 -7e-05 0.06629 0 1.48833 -0.46087 0 1.0402 -0.05934 1.07756 -6.9736
LYS_16 -5.95402 0.83439 5.39685 -0.58171 0.15026 0.23847 2.01303 -2.35363 -0.03012 -0.12388 -3.41556 0.24589 0 0 0 0 0 -0.02127 0.09795 2.22512 0 0.03421 0 -1.5107 0.23948 0.91021 -1.60501
THR_17 -6.60484 0.71232 3.54786 -0.16162 0.0712 0.05755 1.7201 -2.07217 -0.03054 -0.13355 -1.12164 -0.26349 0 0 0 -0.12719 0 -0.03534 0.00052 0.25477 0 -0.20153 2.30567 -1.0874 0.2015 0.30388 -2.66394
ASP_18 -3.52912 0.23491 4.45291 -0.1194 0.01948 0.36196 2.0388 -1.94571 -0 -0 -2.82326 -0.40136 0 0 -0.45179 -0.40906 0 0.0024 0.03285 0 3.69202 -0.68308 0 -2.3716 0.00259 0.3219 -1.57455
LEU_19 -3.908 0.65655 2.1668 -0.46374 0.31468 0.07943 1.18196 -1.31936 -6e-05 -0.00108 -0.42011 0.39709 0 0 0 0 0 0.36612 0.00898 0.60181 0 -0.01758 0 0.18072 -0.33596 0.58521 0.07346
ARG_20 -1.55875 0.26972 1.18698 -0.67883 0.18384 0.50571 0.33385 -0.63654 -0.00202 -0.04286 0.4271 -0.1158 0 0 0 0 0 -0.01851 0.00597 1.66285 0 0.03422 0 -1.2888 0.24659 0.72283 1.23755
SER_21 -4.88769 0.48987 5.05877 -0.03296 0 0.07412 2.15684 -2.41365 -0.00696 -0.11199 -2.43984 -0.37343 0 0 0 0 0 -0.01507 0.0037 0.23931 0 -0.37411 0.62066 -0.77834 0.28611 0.4701 -2.03456
SER_22 -3.40083 0.31518 4.10717 -0.02648 0 0.0226 2.1918 -1.93507 -0.00992 -0.11836 -2.60898 0.0362 0 0 0 0 0 -0.01371 0.00492 0.49077 0 0.03022 0.60106 -0.77834 -0.29716 0.38019 -1.00877
SER_23 -3.70198 0.61955 2.73103 -0.02554 0 0.06092 0.91723 -1.33295 -0.02934 -0.27483 -0.74694 -0.14853 0 0 0 -0.12719 0 0.13049 0.00204 0.21118 0 -0.39832 0.66908 -0.77834 -0.1423 0.51646 -1.84829
GLN_24 -8.01005 1.22813 7.03042 -0.60507 0.07591 0.38696 3.29257 -3.40507 -0.02517 -0.27105 -3.16561 -0.33848 0 0 -0.57674 -1.36357 0 0.1438 0.0125 0 3.5621 -0.08092 0 -0.18838 0.32825 0.90741 -1.06207
VAL_25 -7.29505 1.46365 1.19613 -0.27035 0.12735 0.05766 1.21185 -1.89511 -0.00885 -0.0282 -1.1436 0.09826 0 0 -0.57674 0 0 0.12732 0.34159 0.12887 0 -0.50442 0 1.9342 0.17582 1.56788 -3.29174
VAL_26 -6.98379 0.53695 3.20425 -0.25607 0.14065 0.0498 2.21152 -2.59981 -0.00569 -0.01693 -1.85818 -0.08909 0 0 0 0 0 -0.05702 0.00186 0.32622 0 -0.70993 0 1.9342 -0.42318 1.23606 -3.35818
PHE_27 -10.4841 1.33752 3.3908 -0.80523 0.09124 0.12879 2.32636 -2.85208 -0.00884 -0.02787 -2.66259 -0.21981 0 0 0 0 0 0.02369 0.18947 0 3.3402 -0.17191 0 1.0402 -0.28577 0.78882 -4.86111
HIS_D_28 -9.53218 1.57489 7.19025 -0.40269 0.01479 0.4518 3.06794 -3.95694 -0.00754 -0.05219 -3.86647 -0.28154 0 0 0 -0.614 0 0.01536 0.06736 0 1.90849 -0.15263 0 -0.45461 -0.20632 0.93218 -4.30403
ALA_29 -3.96763 0.2195 2.07925 -0.02347 0 0 1.2062 -1.56248 -0 -0 0.43423 -0.16712 0 0 0 0 0 0.04081 0 0 0 -0.17563 0 1.8394 -0.47891 0.47173 -0.08413
GLY_30 -2.0737 0.16803 2.0071 -6e-05 0 0 0.63215 -1.04791 -0 -0 0.18682 -0.39185 0 0 0 0 0 -0.16395 0 0 0 -1.50516 0 0.83697 -0.67169 0.15374 -1.86951
SER_31 -5.55354 0.54444 3.48934 -0.03009 0.02108 0.03212 1.73665 -1.93442 -0.00414 -0.04211 -0.2781 0.05217 0 0 0 0 0 -0.08714 0.00251 0.10161 0 0.13728 0.64865 -0.77834 -0.08598 0.26286 -1.76513
LEU_32 -6.57503 0.55265 4.3771 -0.48533 0.16695 0.11269 2.35814 -2.59875 -0 -0 -1.66003 0.02599 0 0 0 0 0 -0.04614 0.05634 1.07897 0 -0.35893 0 0.18072 0.20433 0.43407 -2.17626
TYR_33 -9.54296 1.17275 1.65806 -0.68306 0.1035 0.38639 1.34836 -2.15449 -0.00414 -0.04211 -0.49336 -0.2285 0 0 0 0 0 0.0697 0.01224 0 1.96076 -0.11068 0.00416 1.2797 -0.06962 0.54162 -4.79168
ASN_34 -4.97851 0.35909 4.17518 -0.16845 0.00464 0.24617 2.08618 -2.28347 -0 -0 -1.25101 -0.83192 0 0 -0.48621 0 0 -0.06285 0.23159 0 2.86771 -0.49219 0 -0.93687 0.2044 0.55524 -0.76128
TRP_35 -12.4733 2.64372 3.89977 -1.34905 0.31345 0.3625 1.73946 -3.55138 -0.00348 -0.01882 -0.25035 -0.92046 0 0 0 0 0 -0.00173 0.07656 0 2.88893 -0.20687 0 1.6906 0.36203 0.8848 -3.91358
PHE_36 -9.02695 1.00704 3.20961 -0.64031 0.05281 0.36813 2.44806 -2.86613 -0 -0 -2.42964 0.21131 0 0 0 0 0 0.13339 0.02042 0 1.92939 -0.27815 0 1.0402 -0.0688 0.99303 -3.89659
SER_37 -6.57965 0.78607 5.85736 -0.03573 0 0.05702 3.498 -2.84876 -0.02093 -0.08543 -4.10343 -0.50922 0 0 -0.45179 0 0 0.19339 0.22184 0.39026 0 0.32266 1.99448 -0.77834 0.13354 0.70575 -1.25291
VAL_38 -7.68017 1.38141 2.86119 -0.27694 0.25206 0.05888 2.53076 -2.51531 -0.01383 -0.09322 -2.68798 -0.27728 0 0 0 0 0 -0.00594 0.06725 0.25123 0 -0.75136 0 1.9342 0.09486 0.66672 -4.20347
GLU_39 -4.78672 0.3033 3.91711 -0.32626 0.06669 0.42971 2.10825 -1.98388 -0.0243 -0.0949 -2.44266 -0.41177 0 0 0 0 0 -0.07357 0.00356 0 2.93431 0.32658 0 -2.7348 -0.07395 0.42288 -2.44042
ILE_40 -6.28855 0.73625 0.45308 -0.54994 0.36341 0.15221 0.24724 -1.1914 -0.00593 -0.01772 -0.21689 0.10307 0 0 0 0 0 -0.03669 0.13995 2.90892 0 -0.73272 0 0.73287 -0.15138 0.24572 -3.10846
ILE_41 -6.31804 0.66191 4.37134 -0.45199 0.31932 0.09381 2.91563 -2.43183 -0.00338 -0.00947 -1.49738 0.04276 0 0 0 0 0 -0.00569 0.33395 0.56065 0 -0.70887 0 0.73287 -0.45449 0.54431 -1.30459
ASN_42 -3.37125 0.3077 2.44321 -0.33797 0.0577 0.67357 0.83095 -1.29535 -0.00188 -0.02728 -0.05542 -1.40979 0 0 0 0 0 0.02176 0.0874 0 2.73804 -0.2197 0 -0.93687 -0.00474 0.58536 0.08544
SER_43 -3.08626 0.47944 4.0163 -0.03493 0.00034 0.06237 2.22556 -1.83198 -0.0147 -0.16429 -1.25827 -1.16571 0 0 -1.20543 0 0 -0.03494 0.04605 0.2498 0 -0.30987 0.60048 -0.77834 -0.19421 0.39753 -2.00105
GLY_44 -3.00879 0.51653 2.61309 -8e-05 0 0 1.70013 -1.49102 -0 -0 -0.96147 -0.37979 0 0 0 0 0 -0.17148 0 0 0 -1.52957 0 0.83697 -0.62063 0.23492 -2.2612
ARG_45 -4.80665 0.33927 4.14296 -0.51875 0.08208 0.27533 2.11974 -2.03326 -0.0147 -0.16429 -1.31128 0.62214 0 0 -0.76833 0 0 0.24753 0.06499 2.02495 0 -0.09876 0 -1.2888 -0.40836 0.16028 -1.33391
ILE_46 -6.63066 1.20444 0.41077 -0.46868 0.4516 0.08891 0.70441 -1.34829 -0.0041 -0.01173 -0.23524 0.06943 0 0 0 0 0 -0.08576 0.27973 0.31214 0 -0.66047 0 0.73287 -0.31536 0.38821 -5.11778
VAL_47 -4.36355 0.35223 3.07359 -0.27983 0.18143 0.05997 2.16692 -1.87321 -0.02111 -0.07923 -1.96832 -0.25709 0 0 0 0 0 -0.05714 0.01493 0.16891 0 -0.58897 0 1.9342 -0.35582 0.39909 -1.493
THR_48 -3.54605 0.29317 0.91439 -0.1761 0.10457 0.06455 0.56785 -1.0611 -0.0041 -0.01173 -0.35797 -0.2515 0 0 0 0 0 -0.03097 0.00263 0.1612 0 -0.15746 2.28136 -1.0874 -0.14912 0.4202 -2.02358
THR_49 -4.54425 0.3664 3.83056 -0.1531 0.07727 0.05285 2.65228 -2.0769 -0.02111 -0.07923 -4.14039 0.38203 0 0 0 -0.40906 0 0.03605 0.27533 0.9448 0 -0.2155 2.35699 -1.0874 0.02487 0.54398 -1.1835
ALA_50 -3.04534 0.5146 0.24313 -0.02145 0 0 0.38621 -0.87517 -0.01263 -0.04634 -0.45285 -0.42827 0 0 0 0 0 0.08866 0 0 0 -0.46474 0 1.8394 0.00124 0.32485 -1.9487
ILE_51 -6.5017 0.63507 2.71087 -0.60919 0.3622 0.1204 2.29674 -1.91802 -0 -0 -0.37886 0.09864 0 0 0 0 0 -0.02693 0.0018 1.12011 0 -0.73614 0 0.73287 -0.16282 0.44386 -1.8111
LYS_52 -3.04563 0.22011 2.98118 -0.30505 0.02915 0.13855 1.35185 -1.53285 -0.01382 -0.05344 -1.32286 -0.03795 0 0 0 0 0 -0.05392 0.00388 1.75176 0 -0.05085 0 -1.5107 -0.45765 0.4072 -1.50105
THR_53 -4.31124 0.337 3.70115 -0.19343 0.10134 0.07173 1.77635 -1.90218 -0 -0 -1.98703 -0.5116 0 0 0 0 0 -0.01701 0.01044 0.06562 0 0.02725 2.35023 -1.0874 -0.19193 0.13988 -1.62081
LEU_54 -8.80991 1.78929 3.82425 -0.72914 0.29197 0.2813 2.5539 -2.82296 -0.00348 -0.02535 -1.155 0.17891 0 0 0 0 0 0.08703 0.04977 0.75391 0 -0.18401 0 0.18072 0.16087 0.56438 -3.01356
LEU_55 -5.9918 0.27242 5.16044 -0.63129 0.27852 0.17879 2.45846 -2.67772 -0 -0 -1.66206 -0.01804 0 0 0 0 0 0.11532 0.1157 1.40828 0 -0.3134 0 0.18072 -0.07992 0.87828 -0.3273
SER_56 -3.97367 0.20267 4.91649 -0.02759 0 0.06386 2.06955 -2.35505 -0 -0 -2.32012 -0.57004 0 0 0 0 0 -0.01879 0.001 0.76482 0 0.32923 0.60036 -0.77834 -0.0143 0.46092 -0.64899
THR_57 -5.18404 0.26394 5.82153 -0.20117 0.11857 0.07219 2.9755 -2.84383 -0.00126 -0.00783 -2.73371 -0.04656 0 0 0 0 0 -0.01823 0.00695 0.06637 0 -0.0203 2.28872 -1.0874 0.20739 0.18825 -0.13494
VAL_58 -7.00361 0.79523 3.58904 -0.29069 0.13814 0.05985 2.53861 -2.59871 -0.00509 -0.04169 -2.33742 0.01708 0 0 0 0 0 -0.06071 0.00459 0.01797 0 -0.33205 0 1.9342 0.14489 0.40435 -3.02602
LYS_59 -6.58709 0.39263 6.22351 -0.44464 0.08412 0.26072 3.19106 -2.92506 -0.01173 -0.08141 -2.82331 -0.16488 0 0 0 0 0 -0.02999 0.03188 1.94759 0 -0.01542 0 -1.5107 -0.05216 0.45712 -2.05777
TYR_60 -4.84651 0.2371 5.62084 -0.97135 0.08296 0.36461 2.57784 -2.60847 -0 -0 -2.60073 -0.26818 0 0 0 0 0 0.00925 0.00557 0 1.71977 -0.47018 0.0051 1.2797 -0.02084 0.27185 0.38833
ASP_61 -6.38577 0.41054 7.31695 -0.1039 0.00821 0.3156 3.23323 -3.27797 -0 -0 -4.08286 -0.31282 0 0 -0.61745 0 0 0.00284 0.14071 0 1.69565 0.16697 0 -2.3716 -0.05441 0.3217 -3.59439
ILE_62 -10.3434 2.01963 4.38858 -0.63739 0.43624 0.13366 3.29404 -3.24928 -7e-05 -0.00073 -3.14623 0.51775 0 0 0 0 0 -0.02666 0.46315 0.62395 0 -0.42074 0 0.73287 -0.09582 1.2103 -4.10013
VAL_63 -6.52531 0.35585 4.9756 -0.30699 0.19453 0.06879 2.74903 -2.87926 -0.00907 -0.0771 -2.44273 -0.15765 0 0 0 0 0 -0.06099 0.00017 0.10139 0 -0.37225 0 1.9342 0.05727 1.13668 -1.25784
LYS_64 -5.16709 0.20733 5.14883 -0.40701 0.06194 0.21015 2.4191 -2.45869 -0.00825 -0.05606 -2.38202 -0.09674 0 0 0 0 0 -0.01638 0.01936 1.77029 0 0.00403 0 -1.5107 0.05591 0.26224 -1.94375
SER_65 -5.65851 0.34734 5.45007 -0.02353 0 0.02271 2.82225 -2.76635 -0.00955 -0.12327 -1.77442 -0.30507 0 0 0 0 0 0.01734 0.04097 0.49485 0 0.31021 0.62105 -0.77834 0.08093 0.22367 -1.00766
ALA_66 -5.24291 0.6822 3.91165 -0.024 0 0 2.70842 -2.61507 -0.02428 -0.10521 -1.82857 -0.36774 0 0 0 0 0 0.00753 0 0 0 -0.27103 0 1.8394 -0.25211 0.35937 -1.22236
ARG_67 -4.98679 0.2415 4.84377 -0.43407 0.04493 0.2093 2.28883 -2.5028 -0 -0 -2.4799 0.33294 0 0 0 0 0 0.07447 0.03358 2.07721 0 -0.09812 0 -1.2888 -0.48256 0.37865 -1.74786
ILE_68 -5.94148 0.35511 4.86884 -0.48978 0.31363 0.09803 2.5204 -2.67368 -0.00398 -0.03541 -1.64548 0.05893 0 0 0 0 0 -0.06586 0.03614 0.50782 0 -0.45522 0 0.73287 -0.19295 0.2982 -1.71385
TYR_69 -9.42599 0.8765 6.31667 -0.62748 0.49993 0.3267 3.55304 -3.63138 -0.02791 -0.35637 -2.48906 -0.36567 0 0 0 0 0 0.10247 0.26487 0 3.06132 0.12312 0.01879 1.2797 -0.09965 0.46233 -0.13808
ALA_70 -4.09469 0.36484 4.5261 -0.02047 0 0 2.65175 -2.5568 -0 -0 -2.36383 -0.36318 0 0 0 0 0 0.12141 0 0 0 -0.25582 0 1.8394 -0.33513 0.44149 -0.04493
GLY_71 -2.06655 0.18195 2.81082 -4e-05 0 0 1.30073 -1.39713 -0 -0 -0.88198 -0.42565 0 0 0 0 0 -0.09866 0 0 0 0.42892 0 0.83697 -0.09224 0.30793 0.90508
GLN_72 -4.58976 0.36723 3.66882 -0.31098 0.08314 0.27899 1.76998 -1.98978 -0.01017 -0.1052 -1.11463 -0.6194 0 0 0 0 0 -0.07394 0.05964 0 2.80369 -0.20237 0 -0.18838 -0.18381 0.35734 0.00042
GLY_73 -1.82436 0.10043 2.32925 -6e-05 0 0 1.11302 -1.20036 -0.01422 -0.16466 -1.15138 -0.32893 0 0 0 0 0 -0.19478 0 0 0 -1.53589 0 0.83697 -0.35309 0.50129 -1.88678
TYR_74 -5.8082 0.61129 3.04365 -0.56405 0.02901 0.2517 1.55981 -1.89914 -0 -0 -1.56802 -0.06101 0 0 0 0 0 -0.02023 0.02189 0 2.06566 -0.26232 0.00031 1.2797 -0.17677 0.47593 -1.0208
THR_75 -4.48925 0.17985 5.12585 -0.1258 0.05478 0.07863 2.80712 -2.30469 -7e-05 -0.00121 -3.7983 0.03683 0 0 -1.45356 -0.70986 0 0.00177 0.00164 0.04247 0 -0.46425 4.12998 -1.0874 -0.36367 0.36088 -1.97823
GLU_76 -2.96362 0.13708 3.42395 -0.46034 0.26775 1.45268 1.48135 -1.69815 -0.02863 -0.15397 -1.32974 -3.0642 0 0 0 0 0 0.04308 0.0066 0 4.00158 -0.33848 0 -2.7348 -0.57568 0.23857 -2.29496
HIS_77 -4.6947 0.30249 5.67478 -0.80953 0.07256 0.87933 2.06787 -2.52006 -0.02863 -0.15397 -1.65248 -0.34063 0 0 0 -0.39826 0 -0.0021 0.03416 0 1.66726 -0.24255 0 -0.45461 -0.23647 0.30142 -0.53411
GLN_78 -6.91014 0.3601 6.70973 -0.26399 0.04282 0.22964 3.20408 -3.1582 -0.04041 -0.41928 -2.94002 -0.47567 0 0 -1.45356 -0.70986 0 0.09505 0.26869 0 3.04194 -0.16908 0 -0.18838 -0.06187 0.47713 -2.36129
ALA_79 -5.72932 0.38462 3.97086 -0.02139 0 0 2.7782 -2.73986 -7e-05 -0.00121 -1.9988 -0.36761 0 0 0 0 0 0.02014 0 0 0 -0.22109 0 1.8394 -0.34235 0.41116 -2.01731
GLN_80 -7.20575 0.5053 5.78734 -0.27616 0.02529 0.20995 3.09496 -3.13066 -0 -0 -2.86924 -0.45851 0 0 0 0 0 0.08985 0.02162 0 3.22309 -0.18044 0 -0.18838 -0.34446 0.41919 -1.27702
GLU_81 -5.12358 0.22285 6.57791 -0.20351 0.02131 0.26644 2.72526 -2.91701 -0.02366 -0.24177 -3.25634 -0.54066 0 0 0 -0.39826 0 0.03533 0.02552 0 3.0371 -0.23006 0 -2.7348 -0.42239 0.43386 -2.74645
GLU_82 -6.29967 0.27184 5.77315 -0.41315 0.03692 0.79732 2.9438 -2.86048 -0.01982 -0.23687 -2.42911 -0.48632 0 0 0 0 0 0.01473 0.02104 0 3.46179 -0.31124 0 -2.7348 -0.516 0.34177 -2.64509
TRP_83 -13.1238 2.39878 5.38411 -0.70915 0.19378 0.38676 3.968 -4.36668 -0.02428 -0.10521 -2.34483 -0.38146 0 0 0 0 0 0.08811 0.0202 0 2.96171 -0.12043 0 1.6906 -0.33037 0.58038 -3.83373
ASN_84 -5.50786 0.27763 5.38069 -0.32269 0.00954 0.60545 2.4957 -2.68116 -0.00909 -0.09611 -2.57468 -0.10908 0 0 0 0 0 0.00468 0.00123 0 2.54048 0.61354 0 -0.93687 0.19858 0.49969 0.38967
MET_85 -6.09652 0.41773 5.18204 -0.60687 0.38924 0.06846 2.7619 -2.77776 -0 -0 -2.44372 -0.12914 0 0 0 0 0 -0.00687 0.36513 1.91876 0 0.09289 0 0.60916 0.55707 0.29485 0.59634
ILE_86 -9.91082 1.85082 4.01813 -0.76494 0.55739 0.29075 2.70117 -3.15635 -0 -0 -2.07576 0.41795 0 0 0 0 0 -0.04239 0.04107 1.10913 0 -0.17157 0 0.73287 0.21877 1.03146 -3.15232
LEU_87 -8.86236 1.85213 3.39158 -0.6234 0.40631 0.22341 2.78088 -2.80927 -0 -0 -1.6644 0.07462 0 0 0 0 0 0.21099 0.91902 1.33666 0 -0.31591 0 0.18072 -0.25035 1.36001 -1.78935
HIS_D_88 -6.62854 0.58937 7.24103 -0.70582 0.01401 0.76835 3.54411 -3.48887 -0.0001 -0.00041 -3.25434 -0.32145 0 0 0 -0.77146 0 0.08645 0.03963 0 1.77275 0.02413 0 -0.45461 -0.25882 0.86669 -0.9379
VAL_89 -6.643 0.45894 5.03309 -0.30738 0.19504 0.07085 2.87572 -2.86764 -0.021 -0.16011 -1.64756 -0.12484 0 0 0 0 0 0.11679 0.02445 0.1265 0 -0.16635 0 1.9342 -0.11583 0.50437 -0.71376
LEU_90 -9.9486 1.45911 4.50287 -0.71452 0.30073 0.26599 2.98967 -3.20685 -0 -0 -2.24853 0.14587 0 0 0 0 0 -0.01816 0.11595 0.83234 0 -0.18465 0 0.18072 0.00168 0.52369 -5.00268
PHE_91 -10.943 2.03771 7.25972 -0.6688 0.41202 0.35248 4.19319 -4.21418 -0.02807 -0.19973 -2.43413 -0.29634 0 0 0 0 0 -0.03226 0.59033 0 3.13748 -0.10986 0 1.0402 -0.04352 0.71125 0.76453
GLU_92 -6.0454 0.37078 6.90661 -0.206 0.02172 0.27151 2.62701 -3.02154 -0.03543 -0.27181 -1.7111 -0.56514 0 0 0 0 0 0.01957 0.05302 0 3.06294 -0.15034 0 -2.7348 -0.29779 0.61666 -1.08951
GLU_93 -4.10022 0.24738 4.06904 -0.44089 0.06407 0.88336 1.62647 -1.98895 -0 -0 -0.64191 -0.42949 0 0 0 0 0 0.0081 0.00577 0 3.23884 -0.30587 0 -2.7348 -0.40775 0.35107 -0.55578
GLU_94 -6.2632 0.45159 5.59095 -0.22731 0.04243 0.32711 1.90216 -2.66514 -0.01415 -0.12739 -2.38788 -0.59375 0 0 0 0 0 0.02359 0.0411 0 3.01764 -0.26633 0 -2.7348 -0.45808 0.59799 -3.74346
THR_95 -2.73946 0.18367 3.51871 -0.12043 0.08452 0.06225 1.26068 -1.58116 -0.02238 -0.16813 -0.82685 -1.26179 0 0 0 0 0 -0.05433 0.02454 0.20847 0 -0.55973 2.28433 -1.0874 -0.37377 1.13259 -0.03567
GLU_96 -4.6479 0.25847 5.42963 -0.37295 0.07076 0.68173 1.92092 -2.19736 -0.02228 -0.13611 -1.31889 -0.59223 0 0 0 -0.62516 0 0.02411 0.01492 0 3.19665 0.09637 0 -2.7348 -0.08075 0.73539 -0.29949
SER_97 -2.40287 0.23257 3.51593 -0.02623 0 0.06175 1.69354 -1.61242 -0.02044 -0.16233 -0.62852 -0.54033 0 0 0 0 0 -0.02109 0.0003 0.17185 0 -0.45561 0.61163 -0.77834 -0.23684 0.14138 -0.45607
SER_98 -1.11283 0.07829 1.36226 -0.02969 0.00037 0.04873 0.51012 -0.69597 -0 -0 0.69323 -0.98023 0 0 0 0 0 -0.079 0.00424 0.15732 0 -0.31781 0.60003 -0.77834 -0.57694 0.11785 -0.99836
ALA_99 -1.50679 0.23132 1.78579 -0.0268 0.00362 0 0.75982 -0.95697 -0 -0 -0.11287 -0.40788 0 0 0 0 0 -0.05374 0 0 0 -0.00664 0 1.8394 -0.59834 0.205 1.15492
SER_100 -4.14984 0.29415 4.44822 -0.02405 0 0.01996 1.76732 -1.9908 -0.02015 -0.15572 -1.68573 -0.0411 0 0 0 -0.62516 0 -0.00147 0.04084 0.60434 0 -0.08302 0.61579 -0.77834 -0.50196 0.23771 -2.02902
SER_101 -4.36981 0.26562 5.27432 -0.02779 0 0.0647 2.8293 -2.39129 -0 -0 -2.72947 -0.52065 0 0 -0.56874 0 0 -0.02838 0.01781 0.15853 0 -0.46019 0.62334 -0.77834 -0.49698 0.14046 -2.99757
GLU_102 -2.94115 0.1061 3.5641 -0.46418 0.28092 1.4624 1.16551 -1.63763 -0.02843 -0.15426 -0.25466 -3.04901 0 0 0 0 0 -0.04603 0.01202 0 3.99898 -0.31285 0 -2.7348 -0.61623 0.12419 -1.52501
ASN_103 -3.0776 0.1895 3.86635 -0.17547 0.02203 0.25723 1.27774 -1.75816 -0.03402 -0.22118 -0.51622 -0.29655 0 0 0 0 0 0.0053 0.02184 0 1.44052 0.40888 0 -0.93687 -0.24884 0.14829 0.37277
ILE_104 -5.49607 0.48558 5.05418 -0.50358 0.38876 0.10214 2.42232 -2.46932 -0 -0 -0.57683 0.01066 0 0 -0.56874 0 0 -0.05676 0.04514 0.65289 0 -0.35165 0 0.73287 0.04923 0.2287 0.14952
HIS_D_105 -6.99988 0.57617 6.74847 -0.41674 0.01098 0.42553 2.24278 -3.09331 -0 -0 -1.79948 -0.29311 0 0 0 0 0 -0.1152 0.09009 0 3.42908 0.07335 0 -0.45461 -0.10839 0.53189 0.84761
GLU_106 -3.02108 0.26014 3.68095 -0.22862 0.03381 0.35113 1.19529 -1.57887 -0.00559 -0.06692 -1.06761 -0.56346 0 0 0 0 0 -0.05078 0.07188 0 2.97084 -0.08282 0 -2.7348 -0.34745 0.49209 -0.69187
LYS_107 -2.86694 0.1274 3.9053 -0.50669 0.21447 0.30094 1.3787 -1.58741 -0.02742 -0.08931 -1.4978 0.06015 0 0 0 0 0 0.04531 0.02152 1.78767 0 -0.05538 0 -1.5107 -0.32743 0.22949 -0.39813
ASN_108 -5.49376 0.75226 6.01582 -0.19202 0.03839 0.29276 2.92726 -2.76033 -0.00509 -0.05439 -1.87258 -1.07927 0 0 -0.91773 -1.61727 0 0.01658 0.02147 0 3.20458 0.28972 0 -0.93687 0.16672 0.48009 -0.72367
ASP_109 -2.97376 0.31831 2.73161 -0.11277 0.00896 0.34594 1.14457 -1.3256 -0 -0 -1.20511 -0.29858 0 0 -1.36862 0 0 -0.01514 0.00084 0 1.85655 -0.10393 0 -2.3716 0.04233 0.57717 -2.74882
ASN_110 -8.10004 1.34488 7.88192 -0.39809 0.37702 0.86132 3.643 -3.78332 -0.02815 -0.24787 -2.09847 -0.71252 0 0 -0.39892 -0.71477 0 -0.04495 0.00754 0 3.34494 -0.67389 0 -0.93687 -0.24252 0.62311 -0.29663
GLU_111 -3.93423 0.21011 5.03053 -0.33778 0.09118 0.41062 1.77584 -2.19319 -0.02742 -0.08931 -1.49542 -0.63244 0 0 0 0 0 -0.071 0.03109 0 3.07511 -0.16625 0 -2.7348 -0.05146 0.54418 -0.56464
THR_112 -2.35721 0.2272 2.63292 -0.1325 0.07465 0.06885 0.50775 -1.26295 -0.00594 -0.03376 -0.56418 -0.98584 0 0 0 -0.36229 0 -0.06161 0.076 0.0364 0 -0.10598 2.32337 -1.0874 -0.16859 0.30357 -0.87754
ASN_113 -5.45625 0.39422 5.28019 -0.19861 0.0125 0.36016 2.61031 -2.58544 -0.02834 -0.23531 -2.75463 -0.56419 0 0 0 -0.66128 0 -0.05257 0.04588 0 4.26432 -0.47965 0 -0.93687 -0.18002 0.53753 -0.62805
GLU_114 -6.05668 0.3047 6.23482 -0.20646 0.01232 0.25725 2.91226 -2.76539 -0.02817 -0.29351 -3.32548 -0.5133 0 0 0 -1.73993 0 -0.05507 0.22253 0 3.02632 -0.34773 0 -2.7348 -0.31939 0.62762 -4.78809
CYS_115 -4.26689 0.41802 2.14802 -0.06888 2e-05 0.04493 0.54986 -1.20118 -0.00257 -0.00876 -0.41943 -0.20032 0 0 0 0 0 -0.02914 0.06697 0.25579 0 -0.26054 0 3.6196 -0.01595 0.37683 1.00638
THR_116 -4.75725 0.74152 3.97683 -0.17419 0.08939 0.06096 1.84498 -2.04784 -0.00938 -0.11614 -1.55747 -0.30572 0 0 0 0 0 -0.02938 0.05414 0.19925 0 -0.09962 2.38812 -1.0874 0.36635 0.25703 -0.20582
SER_117 -3.56116 0.32691 4.55613 -0.02875 0 0.04898 2.16895 -2.03867 -0.02918 -0.29029 -2.30666 -1.02226 0 0 -0.41265 0 0 -0.03619 0.05583 0.89933 0 -0.01849 0.64823 -0.77834 -0.07298 0.23324 -1.65802
SER_118 -3.71293 0.20288 3.60139 -0.02747 0 0.04262 1.77536 -1.81962 -0.01075 -0.12782 -0.69078 -1.07234 0 0 0 0 0 0.08947 0.00176 0.25211 0 0.05374 0.60054 -0.77834 -0.42488 0.22692 -1.81815
PHE_119 -4.77822 0.4542 3.99575 -1.08244 0.14514 0.43523 1.97647 -2.08315 -0 -0 -1.43818 -0.00266 0 0 -0.41265 0 0 0.02949 0.20093 0 1.77408 -0.38437 0 1.0402 -0.2181 0.43768 0.08941
GLU_120 -6.67341 0.7512 8.47915 -0.21269 0.03102 0.30008 3.55256 -3.62212 -0.02524 -0.26986 -4.56918 -0.60221 0 0 0 -0.56615 0 -0.00751 0.00106 0 3.00028 -0.24652 0 -2.7348 -0.21778 0.48439 -3.14772
THR_121 -8.06561 0.4818 6.78121 -0.20979 0.18281 0.07695 3.94309 -3.60385 -0.01942 -0.16033 -3.58552 -0.1584 0 0 0 -0.614 0 -0.01542 0.02547 0.05681 0 -0.02462 2.3183 -1.0874 -0.1816 0.29911 -3.5604
LEU_122 -6.12513 0.27947 5.79856 -0.47912 0.273 0.11216 2.79033 -2.89207 -0.00239 -0.01042 -2.20655 0.21424 0 0 0 0 0 0.06876 0.02501 0.30749 0 -0.30827 0 0.18072 -0.0644 0.33391 -1.7047
PHE_123 -5.80578 0.34127 5.02456 -0.79877 0.03181 0.24783 2.69746 -2.52326 -0 -0 -2.81513 -0.05832 0 0 -0.56917 0 0 0.08468 0.10848 0 1.83964 -0.43251 0 1.0402 -0.17003 0.47398 -1.28307
GLU_124 -6.7622 0.50245 8.04924 -0.23475 0.05375 0.36584 2.63466 -3.38136 -0.02126 -0.18891 -1.99369 -0.63149 0 0 0 -0.41074 0 -0.03537 0.08561 0 3.12932 -0.30134 0 -2.7348 -0.23289 0.51661 -1.59133
GLN_125 -4.4721 0.18607 3.52491 -0.40073 0.10873 0.27886 1.57461 -1.77561 -0 -0 -1.25297 -0.62667 0 0 0 0 0 -0.03226 0.02441 0 3.35686 0.0104 0 -0.18838 -0.14204 0.47633 0.65041
GLU_126 -3.71013 0.34613 4.47035 -0.2 0.03355 0.28388 1.57958 -1.86263 -0.01424 -0.15839 -1.31181 -0.42179 0 0 0 0 0 0.02211 0.00708 0 3.04249 -0.04612 0 -2.7348 0.06338 0.84047 0.2291
PRO_127 -1.20817 0.30371 0.93969 -0.19143 0.00185 0.13685 0.14079 -0.36047 -0 -0 -0.20077 0.02709 0 0 0 0 0 -0.01697 0.00076 0.67169 0 -0.95947 0 -2.4119 -0.35809 0.74639 -2.73846
SER_128 -1.79027 0.10416 2.32391 -0.02736 0 0.06501 0.99014 -0.996 -0.04199 -0.29671 0.11034 -0.65846 0 0 -0.60911 0 0 -0.00285 0.16502 0.04345 0 -0.56639 0.63906 -0.77834 -0.43541 0.24335 -1.51844
SER_129 -1.01392 0.02259 1.28179 -0.03274 0.00399 0.05661 0.21602 -0.57443 -0 -0 0.12835 -0.96532 0 0 0 0 0 -0.06586 0.00424 0.30276 0 -0.26594 0.6 -0.77834 -0.36997 0.2298 -1.22038
GLU_130 -2.73046 0.19924 2.63614 -0.37492 0.06719 0.64922 0.9937 -1.13972 -0 -0 -0.11464 -0.56562 0 0 -0.60911 0 0 0.01026 0.01606 0 3.17698 -0.02012 0 -2.7348 -0.43484 0.13771 -0.83772
VAL_131 -3.59384 0.75523 2.697 -0.28105 0.16165 0.05878 1.39955 -1.34458 -0.0074 -0.03607 -0.65774 -0.15948 0 0 0 0 0 -0.04345 0.04415 0.15179 0 -0.54455 0 1.9342 -0.37693 0.85707 1.01432
PRO_132 -5.7672 1.36436 4.21324 -0.0772 0 0.04705 1.63169 -1.65546 -0.05693 -0.37888 -1.22191 0.58042 0 0 0 0 0 -0.1565 0.02121 0.37568 0 -0.70376 0 -2.4119 -0.20679 1.14816 -3.25471
LYS_133 -5.24547 0.58824 5.04371 -0.44618 0.06549 0.25514 2.20645 -2.20819 -0 -0 -2.84225 0.42524 0 0 0 -0.72896 0 -0.17041 0.11187 1.878 0 -0.03592 0 -1.5107 -0.10143 0.58674 -2.12863
ASP_134 -3.38025 0.57721 4.88042 -0.12354 0.02004 0.38312 1.89757 -2.04494 -0.0074 -0.03607 -4.16639 -0.30409 0 0 0 -0.72896 0 -0.06216 0.00707 0 2.59114 -0.33838 0 -2.3716 -0.41906 0.38342 -3.24288
SER_135 -5.61843 0.41362 6.27655 -0.02894 0 0.04746 3.5735 -2.85835 -0.01517 -0.07628 -3.27015 -1.06959 0 0 -0.20372 -0.32966 0 -0.01701 0.00327 1.46489 0 0.02474 0.64239 -0.77834 -0.42389 0.29797 -1.94514
LYS_136 -5.53306 0.87182 6.31008 -0.3851 0.02975 0.19516 3.16121 -2.71399 -0.00386 -0.02923 -4.41936 -0.15565 0 0 0 -0.56615 0 0.00239 0.23907 2.09816 0 -0.02031 0 -1.5107 -0.31253 0.67499 -2.0673
LEU_137 -8.5156 1.1054 5.5788 -0.50005 0.25186 0.11902 2.41814 -3.1287 -0 -0 -1.49822 0.23158 0 0 -0.20372 0 0 -0.03604 0.0172 0.35097 0 -0.27528 0 0.18072 -0.3626 0.71098 -3.55553
TYR_138 -10.1324 0.71291 5.23497 -0.73661 0.04364 0.22088 2.64909 -3.40158 -0.04357 -0.24018 -1.349 -0.32216 0 0 0 0 0 -0.00115 0.44775 0 2.0977 -0.39634 0.00397 1.2797 -0.08989 0.51657 -3.50569
MET_139 -6.60011 0.37912 5.73795 -0.34469 0.06373 0.11885 2.61108 -2.99766 -0 -0 -2.3833 -0.04269 0 0 0 0 0 -0.01114 0.04402 1.76123 0 -0.03234 0 0.60916 -0.00196 0.51884 -0.56993
LEU_140 -9.67106 1.59838 4.95732 -0.41864 0.05719 0.08239 3.19282 -3.11438 -0 -0 -3.21504 0.16757 0 0 0 0 0 0.01205 0.05784 0.38873 0 -0.26321 0 0.18072 -0.21071 0.92031 -5.27771
ALA_141 -5.97931 0.89045 3.56475 -0.02169 0 0 2.43503 -2.68347 -0.00386 -0.02923 -1.99282 -0.33239 0 0 0 0 0 -0.00344 0 0 0 -0.16038 0 1.8394 -0.25895 0.93871 -1.79719
GLN_142 -7.0878 0.36014 5.60512 -0.2566 0.04543 0.2096 2.57108 -2.90471 -0 -0 -2.12286 -0.41074 0 0 0 0 0 -0.00562 0.0498 0 2.78999 -0.0484 0 -0.18838 -0.2074 0.3619 -1.23944
LYS_143 -6.4697 0.33747 5.82104 -0.30738 0.03385 0.14129 2.37802 -2.79767 -0.01263 -0.11567 -2.15768 -0.02016 0 0 0 0 0 -0.04036 0.01054 1.75172 0 -0.03082 0 -1.5107 -0.32894 0.26051 -3.05726
THR_144 -7.75112 0.83485 5.61864 -0.19645 0.11186 0.07049 3.56812 -3.25139 -0 -0 -3.5972 0.03022 0 0 0 0 0 -0.00603 0.06361 0.05867 0 0.03448 2.33402 -1.0874 -0.05749 0.37481 -2.84732
VAL_145 -8.46297 1.2914 3.94336 -0.3241 0.2344 0.0747 2.67797 -2.94146 -0 -0 -1.65427 -0.34013 0 0 0 0 0 0.00367 0.02014 0.28755 0 -0.18946 0 1.9342 0.06526 0.85405 -2.52569
GLN_146 -5.48958 0.34693 5.8639 -0.26922 0.06456 0.22579 2.49158 -2.839 -0.02819 -0.26646 -2.15922 -0.48568 0 0 0 0 0 0.12508 0.15257 0 2.75845 -0.09343 0 -0.18838 -0.21474 0.8512 0.84615
HIS_D_147 -9.47699 0.69364 8.10716 -0.37936 0.01723 0.44086 3.94508 -4.05205 -0 -0 -3.62867 -0.37226 0 0 0 -1.44082 0 -0.01713 0.03038 0 2.38626 0.08731 0 -0.45461 -0.22657 0.51808 -3.82245
ILE_148 -9.55282 1.69911 3.73577 -0.51211 0.52053 0.10289 2.8989 -3.04444 -0.01243 -0.04991 -1.12444 -0.04015 0 0 0 0 0 -0.02439 0.02973 0.59506 0 -0.38604 0 0.73287 -0.1389 0.70772 -3.86305
GLU_149 -4.79515 0.55952 6.13928 -0.20667 0.02413 0.27209 2.74215 -2.76481 -0.02637 -0.23161 -4.52207 -0.54965 0 0 0 0 0 -0.04547 0.01537 0 3.0066 -0.25096 0 -2.7348 -0.31269 0.6703 -3.01079
GLN_150 -6.48597 0.61693 6.66773 -0.24886 0.03286 0.18339 3.6818 -3.12922 -0 -0 -4.25413 -0.40216 0 0 0 -0.62018 0 -0.09093 0.11359 0 2.8027 -0.23098 0 -0.18838 -0.48066 0.49491 -1.53755
TYR_151 -12.5045 1.9053 5.13547 -0.61152 0.18104 0.29524 3.51111 -3.84942 -0.00188 -0.02728 -0.96434 -0.36185 0 0 0 0 0 -0.14526 0.17729 0 3.69593 0.32095 0.00453 1.2797 -0.14487 1.12122 -0.98316
GLY_152 -1.89092 0.2459 2.57218 -4e-05 0 0 1.16585 -1.20419 -0.01243 -0.04991 -0.48855 -0.41964 0 0 0 0 0 -0.14494 0 0 0 0.39256 0 0.83697 0.16398 0.92786 2.0947
LYS_153 -1.99414 0.26286 2.01391 -0.30293 0.03481 0.15732 0.83611 -0.96855 -0.01081 -0.08081 -0.41993 -0.21702 0 0 0 0 0 -0.00024 0.0004 1.80859 0 -0.20599 0 -1.5107 0.22057 0.11765 -0.25891
ALA_154 -4.33701 0.67571 4.16555 -0.02956 0.02319 0 1.95853 -2.22575 -0.01408 -0.14113 -1.87608 -0.48276 0 0 0 0 0 0.14917 0 0 0 -0.11286 0 1.8394 0.2644 0.88392 0.74063
PRO_155 -4.4292 0.49946 1.77255 -0.1799 0.04706 0.12671 0.55773 -0.91415 -0 -0 0.15921 0.08576 0 0 0 0 0 0.04814 0.0196 0.18404 0 -0.88917 0 -2.4119 0.49285 1.17386 -3.65736
ASP_156 -5.26415 0.61357 6.69378 -0.10901 0.00433 0.31449 3.36251 -2.95737 -0.02546 -0.2225 -5.06169 -0.21698 0 0 0 -0.74437 0 -0.01515 0.0532 0 1.93073 0.08644 0 -2.3716 0.12262 0.63449 -3.1721
PHE_157 -5.16738 0.67044 2.93518 -1.05988 0.11766 0.45655 2.0815 -1.97744 -0 -0 -1.61554 0.05176 0 0 0 0 0 -0.02608 0.03725 0 1.83815 -0.4433 0 1.0402 -0.09306 0.47239 -0.68159
ASN_158 -4.17193 0.63036 3.56833 -0.18798 0.04911 0.28856 1.2956 -1.90655 -0 -0 -0.67623 -0.33876 0 0 0 0 0 -0.07985 0.00428 0 1.49897 0.05255 0 -0.93687 0.04137 0.40388 -0.46515
LYS_159 -8.67968 0.41712 8.24537 -0.35807 0.05137 0.25489 3.85114 -3.58369 -0 -0 -3.6673 0.15576 0 0 0 -0.74437 0 0.0233 0.11367 2.4905 0 -0.14203 0 -1.5107 -0.09881 0.46027 -2.72129
VAL_160 -7.36444 0.85877 3.73388 -0.25538 0.11721 0.04017 2.80732 -2.89573 -0 -0 -2.02834 0.37781 0 0 0 0 0 -0.01549 0.00307 0.93449 0 -0.19178 0 1.9342 -0.07374 0.59668 -1.42128
ILE_161 -8.20062 1.09458 4.74374 -0.6996 0.4338 0.24321 2.87995 -3.05995 -0.01138 -0.08137 -2.49019 0.37577 0 0 0 0 0 0.10585 0.05257 1.11706 0 -0.21787 0 0.73287 -0.07751 0.89983 -2.15926
ARG_162 -7.68596 1.05612 6.98804 -0.78195 0.12351 0.44258 3.25245 -3.47357 -0 -0 -2.41335 0.23615 0 0 0 -0.82064 0 0.00044 0.15459 3.00476 0 -0.03582 0 -1.2888 -0.17227 0.8844 -0.52932
ALA_163 -6.30436 0.53617 3.80955 -0.02148 0 0 2.89453 -2.77302 -0 -0 -2.15024 -0.37476 0 0 0 0 0 0.09197 0 0 0 -0.32926 0 1.8394 -0.37314 0.44404 -2.71061
HIS_D_164 -9.80339 1.10903 8.54852 -0.7386 0.0121 0.79041 3.7627 -4.36457 -0 -0 -3.39013 -0.38813 0 0 0 -0.53879 0 -0.00645 0.13582 0 1.76912 -0.22686 0 -0.45461 -0.16029 0.25659 -3.68754
ASN_165 -8.41274 0.47883 8.20828 -0.17103 0.02596 0.25523 3.56895 -4.07761 -0.00957 -0.07298 -3.47181 -0.29869 0 0 -0.84981 0 0 0.05444 0.04162 0 1.53636 0.29482 0 -0.93687 0.08086 0.31219 -3.44355
PHE_166 -11.06 2.05077 6.47501 -0.51817 0.02023 0.20246 3.56975 -3.81452 -0.00855 -0.06296 -3.34266 -0.0593 0 0 0 0 0 -0.01458 0.00419 0 2.94235 -0.13191 0 1.0402 -0.05095 0.81951 -1.9391
ILE_167 -7.84613 0.47573 4.03475 -0.49162 0.28725 0.10097 2.76453 -2.85357 -0 -0 -1.94731 0.02332 0 0 0 0 0 -0.04009 0.04419 0.65451 0 -0.32211 0 0.73287 -0.05057 0.84322 -3.59008
GLN_168 -8.81185 0.8555 7.38232 -0.2993 0.0866 0.23327 2.92046 -3.64672 -0.01996 -0.19033 -1.90862 -0.52338 0 0 0 -0.53879 0 -0.06607 0.04377 0 2.96438 -0.16077 0 -0.18838 -0.13674 0.79458 -1.21003
THR_169 -5.53126 0.36827 5.12137 -0.19782 0.08977 0.07158 2.71147 -2.6578 -0.04806 -0.31992 -2.76204 -0.14038 0 0 0 -0.29899 0 -0.03556 0.13363 0.35704 0 0.02123 2.29638 -1.0874 0.02274 0.81918 -1.0666
ILE_170 -9.47374 1.34762 2.47048 -0.51956 0.51414 0.10496 2.59886 -2.73443 -0 -0 -0.64175 0.02759 0 0 0 0 0 0.01283 0.18092 0.58784 0 -0.35456 0 0.73287 0.20018 0.58715 -4.3586
TYR_171 -6.63525 0.5589 1.77814 -0.69579 0.07006 0.39774 1.61823 -1.92405 -0.00855 -0.06296 -1.20537 -0.22188 0 0 0 0 0 -0.03805 0.01635 0 2.00274 -0.22 0.00032 1.2797 -0.1325 0.6328 -2.78942
GLY_172 -3.77662 0.54042 3.6531 -5e-05 0 0 1.50022 -1.97332 -0 -0 -1.9866 -0.39195 0 0 -0.48621 0 0 -0.05327 0 0 0 0.54748 0 0.83697 -0.02838 0.49839 -1.1198
THR_173 -5.00564 0.80134 4.10375 -0.10917 0.09759 0.07618 1.79155 -2.17701 -0.03307 -0.17419 -0.32777 -0.85346 0 0 0 -0.41074 0 0.14844 0.02425 0.09312 0 -0.5356 2.65013 -1.0874 -0.0706 1.20562 0.20731
PRO_174 -1.9634 0.37201 1.37886 -0.13261 0.00159 0.09588 0.30998 -0.6637 -0.01721 -0.1509 0.53811 0.19435 0 0 0 0 0 -0.06987 0.00237 0.17518 0 -1.07006 0 -2.4119 -0.62554 1.14156 -2.89527
LEU_175 -6.54953 0.59633 1.42533 -0.46009 0.21208 0.09977 0.91701 -1.43472 -0 -0 -0.98891 0.13588 0 0 0 0 0 0.00489 0.03502 1.79973 0 -0.36233 0 0.18072 -0.55845 0.39068 -4.55658
LYS_176 -6.63935 0.35971 9.29358 -0.31035 0.07028 0.16174 3.9453 -3.59335 -0.03982 -0.21175 -5.94229 0.13576 0 0 -1.47272 0 0 0.35287 0.30039 1.75056 0 0.11928 0 -1.5107 -0.10653 0.78264 -2.55474
GLU_177 -4.0309 0.21223 5.88331 -0.45393 0.06259 0.91872 2.2246 -2.38566 -0.00093 -0.01195 -3.4395 -0.44284 0 0 0 -0.62113 0 0.02946 0.09813 0 3.5043 -0.26795 0 -2.7348 -0.27132 0.71555 -1.01203
GLU_178 -5.1219 0.36059 5.34609 -0.46056 0.27767 1.45503 1.36439 -2.27944 -0.02785 -0.16188 -1.73022 -2.97898 0 0 0 0 0 -0.01626 0.03197 0 4.01639 -0.29798 0 -2.7348 -0.57807 0.25314 -3.28266
GLU_179 -9.76241 0.74033 10.0999 -0.22232 0.07137 0.34891 3.93161 -4.23673 -0.09098 -0.59828 -4.9077 -0.59982 0 0 -0.90355 -0.32966 0 0.1219 0.19294 0 3.16255 -0.22543 0 -2.7348 -0.43482 0.2212 -6.15581
LYS_180 -7.23823 0.4815 8.28085 -0.45442 0.12996 0.22907 3.35559 -3.61103 -0 -0 -5.30098 0.09845 0 0 0 -0.62113 0 -0.01021 0.03541 2.61788 0 0.0335 0 -1.5107 -0.32023 0.30119 -3.50353
GLU_181 -5.91512 0.35952 7.26948 -0.48229 0.10515 0.97907 3.60586 -3.27841 -0.00891 -0.0714 -4.41902 -0.52413 0 0 0 -1.53139 0 -0.0161 0.0561 0 3.76522 -0.30384 0 -2.7348 -0.40223 0.7154 -2.83183
VAL_182 -7.77643 0.97654 3.68781 -0.35553 0.17747 0.08595 2.82317 -2.81264 -0 -0 -2.19353 -0.03298 0 0 0 0 0 -0.06036 0.04842 1.00669 0 -0.15439 0 1.9342 -0.32877 1.06253 -1.91185
VAL_183 -6.67687 0.96477 2.93577 -0.3395 0.10163 0.07989 2.58093 -2.53223 -0 -0 -1.65483 -0.00318 0 0 0 0 0 -0.03302 0.00749 1.03952 0 -0.18949 0 1.9342 -0.14513 0.90811 -1.02197
ARG_184 -6.49537 0.45294 7.35178 -0.94069 0.17273 0.60151 3.60985 -3.3461 -0 -0 -4.31224 0.12817 0 0 0 -1.53139 0 0.00655 0.17272 2.17841 0 0.02314 0 -1.2888 0.01572 0.55853 -2.64253
LEU_185 -6.42668 0.4116 6.33704 -0.49768 0.22852 0.12293 2.69672 -2.98159 -0 -0 -2.45631 0.24357 0 0 0 0 0 0.02572 0.06395 0.33678 0 -0.2802 0 0.18072 -0.07846 0.37804 -1.69533
MET_186 -7.84326 0.86326 5.04828 -0.46913 0.09709 0.12352 2.59673 -2.72263 -0 -0 -2.11345 -0.03098 0 0 0 0 0 0.21528 0.18533 1.07885 0 0.0059 0 0.60916 -0.19898 0.52415 -2.03087
VAL_187 -6.11438 0.53721 4.4417 -0.31801 0.25468 0.07368 2.77376 -2.73152 -0 -0 -1.93658 -0.23319 0 0 0 0 0 -0.05573 0.00837 0.12861 0 -0.27775 0 1.9342 -0.12018 0.53378 -1.10136
ILE_188 -6.68397 0.57278 5.76726 -0.67031 0.53145 0.15376 2.94201 -2.87998 -0 -0 -2.54063 0.21124 0 0 0 0 0 0.01017 0.0074 0.57082 0 -0.29407 0 0.73287 -0.11751 0.54225 -1.14444
LYS_189 -5.58603 0.45344 6.12193 -0.29621 0.02618 0.12896 2.72955 -2.71571 -0 -0 -2.19731 -0.00792 0 0 0 0 0 0.0349 0.01489 1.68604 0 -0.02657 0 -1.5107 -0.24613 0.56552 -0.82516
LEU_190 -7.42614 0.98393 3.53656 -0.49752 0.14801 0.11806 2.19244 -2.47771 -0 -0 -1.14386 0.2207 0 0 0 0 0 -0.05648 0.08652 0.35606 0 -0.25747 0 0.18072 -0.36457 0.76731 -3.63344
LEU_191 -4.42467 0.34518 4.09132 -0.47589 0.19993 0.1055 1.88698 -2.13031 -0 -0 -1.04238 0.23303 0 0 0 0 0 -0.00139 0.07312 0.53334 0 -0.20608 0 0.18072 -0.16698 0.68051 -0.11806
LYS_192 -3.38617 0.20151 3.64357 -0.29677 0.02208 0.12766 1.51735 -1.68943 -0 -0 -0.88758 -0.0669 0 0 0 0 0 -0.02517 0.17824 1.74063 0 -0.05779 0 -1.5107 -0.30206 0.2791 -0.51241
LYS_193 -3.70028 0.45607 5.06856 -0.31958 0.03229 0.1641 1.89367 -1.98902 -0 -0 -3.87094 -0.07976 0 0 0 0 0 -0.0865 0.18104 1.8553 0 -0.02569 0 -1.5107 -0.565 0.60485 -1.89158
LYS:CtermProteinFull_194 -2.23664 0.15921 3.97033 -0.34452 0.05765 0.26038 1.77574 -1.60163 -0 -0 -1.94062 -0.09194 0 0 -0.43709 0 0 0 0.31012 2.41305 0 0 0 -1.5107 -0.27616 0.81902 1.32618
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698084 DOMAINID 688569 MODEL 2 p30-1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 120.625
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.705941
REMARK    SCORE          fa_sol:         713.384
REMARK    SCORE     hbond_sr_bb:        -118.719
REMARK    SCORE         p_aa_pp:         -33.493
REMARK    SCORE     hbond_lr_bb:         -20.901
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         109.460
REMARK    SCORE    fa_intra_rep:           2.023
REMARK    SCORE     total_score:        -467.487
REMARK    SCORE           score:        -467.487
REMARK    SCORE fa_intra_sol_xover4:          39.000
REMARK    SCORE     rama_prepro:         -14.491
REMARK    SCORE          fa_dun:         261.811
REMARK    SCORE          fa_atr:       -1103.801
REMARK    SCORE             ref:          36.075
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.937
REMARK    SCORE     cart_bonded:          98.983
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -346.580
REMARK    SCORE     hbond_bb_sc:         -29.159
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.306
REMARK    SCORE        hbond_sc:         -19.448
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.127   0.084  -0.003  1.00 13.600          N  
ATOM      2  CA  MET A   1       1.585   0.059  -0.028  1.00 13.130          C  
ATOM      3  C   MET A   1       2.154   1.467   0.011  1.00 12.720          C  
ATOM      4  O   MET A   1       1.836   2.290  -0.839  1.00 12.780          O  
ATOM      5  CB  MET A   1       2.079  -0.695  -1.263  1.00 18.570          C  
ATOM      6  CG  MET A   1       3.583  -0.809  -1.361  1.00 18.570          C  
ATOM      7  SD  MET A   1       4.308  -1.780  -0.027  1.00 18.570          S  
ATOM      8  CE  MET A   1       6.044  -1.382  -0.115  1.00 18.570          C  
ATOM      9 1H   MET A   1      -0.235  -0.835  -0.212  1.00 16.320          H  
ATOM     10 2H   MET A   1      -0.185   0.370   0.915  1.00 16.320          H  
ATOM     11 3H   MET A   1      -0.210   0.745  -0.691  1.00 16.320          H  
ATOM     12  HA  MET A   1       1.935  -0.461   0.864  1.00 15.760          H  
ATOM     13 1HB  MET A   1       1.659  -1.696  -1.276  1.00 22.280          H  
ATOM     14 2HB  MET A   1       1.732  -0.182  -2.163  1.00 22.280          H  
ATOM     15 1HG  MET A   1       3.837  -1.275  -2.300  1.00 22.280          H  
ATOM     16 2HG  MET A   1       4.024   0.169  -1.364  1.00 22.280          H  
ATOM     17 1HE  MET A   1       6.589  -1.916   0.657  1.00 22.280          H  
ATOM     18 2HE  MET A   1       6.438  -1.660  -1.089  1.00 22.280          H  
ATOM     19 3HE  MET A   1       6.178  -0.318   0.035  1.00 22.280          H  
ATOM     20  N   ASP A   2       3.009   1.733   0.995  1.00 12.500          N  
ATOM     21  CA  ASP A   2       3.629   3.047   1.174  1.00 12.320          C  
ATOM     22  C   ASP A   2       4.541   3.471   0.021  1.00 12.070          C  
ATOM     23  O   ASP A   2       4.640   4.659  -0.308  1.00 12.150          O  
ATOM     24  CB  ASP A   2       4.455   3.046   2.455  1.00 17.320          C  
ATOM     25  CG  ASP A   2       3.630   2.984   3.730  1.00 17.320          C  
ATOM     26  OD1 ASP A   2       2.441   3.189   3.692  1.00 17.320          O  
ATOM     27  OD2 ASP A   2       4.215   2.710   4.743  1.00 17.320          O  
ATOM     28  H   ASP A   2       3.221   1.012   1.673  1.00 15.000          H  
ATOM     29  HA  ASP A   2       2.833   3.789   1.265  1.00 14.780          H  
ATOM     30 1HB  ASP A   2       5.124   2.189   2.443  1.00 20.780          H  
ATOM     31 2HB  ASP A   2       5.071   3.944   2.484  1.00 20.780          H  
ATOM     32  N   PHE A   3       5.237   2.509  -0.577  1.00 11.980          N  
ATOM     33  CA  PHE A   3       6.173   2.816  -1.645  1.00 11.990          C  
ATOM     34  C   PHE A   3       6.399   1.704  -2.661  1.00 12.050          C  
ATOM     35  O   PHE A   3       6.295   0.519  -2.362  1.00 12.270          O  
ATOM     36  CB  PHE A   3       7.520   3.167  -1.011  1.00 16.780          C  
ATOM     37  CG  PHE A   3       8.071   2.094  -0.084  1.00 16.780          C  
ATOM     38  CD1 PHE A   3       8.822   1.056  -0.548  1.00 16.780          C  
ATOM     39  CD2 PHE A   3       7.841   2.167   1.273  1.00 16.780          C  
ATOM     40  CE1 PHE A   3       9.332   0.083   0.308  1.00 16.780          C  
ATOM     41  CE2 PHE A   3       8.338   1.211   2.135  1.00 16.780          C  
ATOM     42  CZ  PHE A   3       9.086   0.163   1.645  1.00 16.780          C  
ATOM     43  H   PHE A   3       5.139   1.553  -0.266  1.00 14.380          H  
ATOM     44  HA  PHE A   3       5.793   3.684  -2.182  1.00 14.390          H  
ATOM     45 1HB  PHE A   3       8.258   3.370  -1.794  1.00 20.140          H  
ATOM     46 2HB  PHE A   3       7.396   4.064  -0.427  1.00 20.140          H  
ATOM     47  HD1 PHE A   3       8.997   1.000  -1.594  1.00 20.140          H  
ATOM     48  HD2 PHE A   3       7.258   2.996   1.663  1.00 20.140          H  
ATOM     49  HE1 PHE A   3       9.924  -0.741  -0.075  1.00 20.140          H  
ATOM     50  HE2 PHE A   3       8.143   1.285   3.205  1.00 20.140          H  
ATOM     51  HZ  PHE A   3       9.482  -0.594   2.323  1.00 20.140          H  
ATOM     52  N   ILE A   4       6.760   2.105  -3.874  1.00 12.020          N  
ATOM     53  CA  ILE A   4       7.129   1.164  -4.928  1.00 12.250          C  
ATOM     54  C   ILE A   4       8.440   1.581  -5.588  1.00 12.340          C  
ATOM     55  O   ILE A   4       8.614   2.737  -5.968  1.00 12.400          O  
ATOM     56  CB  ILE A   4       6.012   1.026  -5.994  1.00 17.060          C  
ATOM     57  CG1 ILE A   4       4.695   0.539  -5.312  1.00 17.060          C  
ATOM     58  CG2 ILE A   4       6.473   0.064  -7.122  1.00 17.060          C  
ATOM     59  CD1 ILE A   4       3.490   0.559  -6.179  1.00 17.060          C  
ATOM     60  H   ILE A   4       6.796   3.117  -4.051  1.00 14.420          H  
ATOM     61  HA  ILE A   4       7.285   0.189  -4.476  1.00 14.700          H  
ATOM     62  HB  ILE A   4       5.805   1.980  -6.423  1.00 20.470          H  
ATOM     63 1HG1 ILE A   4       4.832  -0.455  -4.951  1.00 20.470          H  
ATOM     64 2HG1 ILE A   4       4.479   1.178  -4.474  1.00 20.470          H  
ATOM     65 1HG2 ILE A   4       5.705  -0.028  -7.876  1.00 20.470          H  
ATOM     66 2HG2 ILE A   4       7.374   0.444  -7.598  1.00 20.470          H  
ATOM     67 3HG2 ILE A   4       6.682  -0.915  -6.706  1.00 20.470          H  
ATOM     68 1HD1 ILE A   4       2.633   0.220  -5.597  1.00 20.470          H  
ATOM     69 2HD1 ILE A   4       3.314   1.572  -6.529  1.00 20.470          H  
ATOM     70 3HD1 ILE A   4       3.626  -0.101  -7.025  1.00 20.470          H  
ATOM     71  N   LEU A   5       9.391   0.670  -5.693  1.00 12.530          N  
ATOM     72  CA  LEU A   5      10.647   1.009  -6.340  1.00 12.790          C  
ATOM     73  C   LEU A   5      10.983   0.064  -7.472  1.00 12.960          C  
ATOM     74  O   LEU A   5      10.506  -1.073  -7.516  1.00 13.040          O  
ATOM     75  CB  LEU A   5      11.790   1.067  -5.349  1.00 17.800          C  
ATOM     76  CG  LEU A   5      11.781   2.236  -4.389  1.00 17.800          C  
ATOM     77  CD1 LEU A   5      11.041   1.910  -3.154  1.00 17.800          C  
ATOM     78  CD2 LEU A   5      13.197   2.633  -4.103  1.00 17.800          C  
ATOM     79  H   LEU A   5       9.246  -0.270  -5.356  1.00 15.040          H  
ATOM     80  HA  LEU A   5      10.552   2.001  -6.777  1.00 15.350          H  
ATOM     81 1HB  LEU A   5      11.821   0.161  -4.793  1.00 21.360          H  
ATOM     82 2HB  LEU A   5      12.684   1.148  -5.920  1.00 21.360          H  
ATOM     83  HG  LEU A   5      11.280   3.036  -4.830  1.00 21.360          H  
ATOM     84 1HD1 LEU A   5      11.045   2.774  -2.489  1.00 21.360          H  
ATOM     85 2HD1 LEU A   5      10.036   1.663  -3.380  1.00 21.360          H  
ATOM     86 3HD1 LEU A   5      11.515   1.082  -2.684  1.00 21.360          H  
ATOM     87 1HD2 LEU A   5      13.210   3.465  -3.436  1.00 21.360          H  
ATOM     88 2HD2 LEU A   5      13.712   1.851  -3.664  1.00 21.360          H  
ATOM     89 3HD2 LEU A   5      13.682   2.912  -5.025  1.00 21.360          H  
ATOM     90  N   ASN A   6      11.793   0.551  -8.410  1.00 13.170          N  
ATOM     91  CA  ASN A   6      12.246  -0.284  -9.515  1.00 13.540          C  
ATOM     92  C   ASN A   6      13.728  -0.121  -9.798  1.00 13.930          C  
ATOM     93  O   ASN A   6      14.184   0.940 -10.248  1.00 14.070          O  
ATOM     94  CB  ASN A   6      11.429  -0.042 -10.766  1.00 18.810          C  
ATOM     95  CG  ASN A   6      11.787  -1.012 -11.902  1.00 18.810          C  
ATOM     96  OD1 ASN A   6      12.920  -1.062 -12.441  1.00 18.810          O  
ATOM     97  ND2 ASN A   6      10.809  -1.814 -12.257  1.00 18.810          N  
ATOM     98  H   ASN A   6      12.102   1.525  -8.318  1.00 15.800          H  
ATOM     99  HA  ASN A   6      12.099  -1.326  -9.228  1.00 16.250          H  
ATOM    100 1HB  ASN A   6      10.369  -0.148 -10.531  1.00 22.570          H  
ATOM    101 2HB  ASN A   6      11.590   0.979 -11.107  1.00 22.570          H  
ATOM    102 1HD2 ASN A   6      10.948  -2.489 -12.987  1.00 22.570          H  
ATOM    103 2HD2 ASN A   6       9.927  -1.755 -11.782  1.00 22.570          H  
ATOM    104  N   ILE A   7      14.463  -1.188  -9.499  1.00 14.250          N  
ATOM    105  CA  ILE A   7      15.913  -1.275  -9.611  1.00 14.720          C  
ATOM    106  C   ILE A   7      16.491  -1.128 -11.036  1.00 15.130          C  
ATOM    107  O   ILE A   7      17.668  -0.777 -11.173  1.00 15.320          O  
ATOM    108  CB  ILE A   7      16.399  -2.591  -8.941  1.00 20.420          C  
ATOM    109  CG1 ILE A   7      17.958  -2.587  -8.690  1.00 20.420          C  
ATOM    110  CG2 ILE A   7      15.994  -3.819  -9.781  1.00 20.420          C  
ATOM    111  CD1 ILE A   7      18.468  -1.534  -7.686  1.00 20.420          C  
ATOM    112  H   ILE A   7      13.968  -1.992  -9.133  1.00 17.100          H  
ATOM    113  HA  ILE A   7      16.308  -0.451  -9.027  1.00 17.660          H  
ATOM    114  HB  ILE A   7      15.922  -2.669  -7.966  1.00 24.500          H  
ATOM    115 1HG1 ILE A   7      18.239  -3.565  -8.311  1.00 24.500          H  
ATOM    116 2HG1 ILE A   7      18.472  -2.435  -9.630  1.00 24.500          H  
ATOM    117 1HG2 ILE A   7      16.312  -4.727  -9.271  1.00 24.500          H  
ATOM    118 2HG2 ILE A   7      14.916  -3.842  -9.910  1.00 24.500          H  
ATOM    119 3HG2 ILE A   7      16.472  -3.781 -10.760  1.00 24.500          H  
ATOM    120 1HD1 ILE A   7      19.547  -1.636  -7.581  1.00 24.500          H  
ATOM    121 2HD1 ILE A   7      18.247  -0.528  -8.027  1.00 24.500          H  
ATOM    122 3HD1 ILE A   7      18.006  -1.695  -6.729  1.00 24.500          H  
ATOM    123  N   SER A   8      15.724  -1.446 -12.094  1.00 15.440          N  
ATOM    124  CA  SER A   8      16.262  -1.294 -13.444  1.00 15.980          C  
ATOM    125  C   SER A   8      16.174   0.168 -13.849  1.00 15.660          C  
ATOM    126  O   SER A   8      17.096   0.735 -14.447  1.00 15.940          O  
ATOM    127  CB  SER A   8      15.493  -2.150 -14.437  1.00 22.160          C  
ATOM    128  OG  SER A   8      15.662  -3.516 -14.173  1.00 22.160          O  
ATOM    129  H   SER A   8      14.755  -1.742 -12.005  1.00 18.530          H  
ATOM    130  HA  SER A   8      17.307  -1.601 -13.447  1.00 19.180          H  
ATOM    131 1HB  SER A   8      14.436  -1.897 -14.394  1.00 26.590          H  
ATOM    132 2HB  SER A   8      15.837  -1.926 -15.445  1.00 26.590          H  
ATOM    133  HG  SER A   8      15.169  -3.979 -14.852  1.00 26.590          H  
ATOM    134  N   MET A   9      15.058   0.797 -13.484  1.00 15.220          N  
ATOM    135  CA  MET A   9      14.829   2.197 -13.821  1.00 15.070          C  
ATOM    136  C   MET A   9      15.483   3.133 -12.797  1.00 14.520          C  
ATOM    137  O   MET A   9      15.760   4.293 -13.101  1.00 14.550          O  
ATOM    138  CB  MET A   9      13.327   2.463 -13.918  1.00 21.160          C  
ATOM    139  CG  MET A   9      12.642   1.781 -15.089  1.00 21.160          C  
ATOM    140  SD  MET A   9      10.899   2.290 -15.327  1.00 21.160          S  
ATOM    141  CE  MET A   9      10.020   1.337 -14.120  1.00 21.160          C  
ATOM    142  H   MET A   9      14.331   0.252 -13.010  1.00 18.260          H  
ATOM    143  HA  MET A   9      15.283   2.399 -14.788  1.00 18.080          H  
ATOM    144 1HB  MET A   9      12.846   2.152 -12.994  1.00 25.390          H  
ATOM    145 2HB  MET A   9      13.162   3.524 -14.040  1.00 25.390          H  
ATOM    146 1HG  MET A   9      13.191   1.997 -15.992  1.00 25.390          H  
ATOM    147 2HG  MET A   9      12.668   0.703 -14.938  1.00 25.390          H  
ATOM    148 1HE  MET A   9       8.967   1.559 -14.194  1.00 25.390          H  
ATOM    149 2HE  MET A   9      10.180   0.274 -14.315  1.00 25.390          H  
ATOM    150 3HE  MET A   9      10.376   1.586 -13.128  1.00 25.390          H  
ATOM    151  N   LYS A  10      15.768   2.589 -11.602  1.00 14.190          N  
ATOM    152  CA  LYS A  10      16.319   3.267 -10.428  1.00 13.810          C  
ATOM    153  C   LYS A  10      15.373   4.342  -9.930  1.00 12.630          C  
ATOM    154  O   LYS A  10      15.802   5.375  -9.415  1.00 12.510          O  
ATOM    155  CB  LYS A  10      17.690   3.901 -10.720  1.00 19.490          C  
ATOM    156  CG  LYS A  10      18.762   2.952 -11.238  1.00 19.490          C  
ATOM    157  CD  LYS A  10      19.208   1.973 -10.152  1.00 19.490          C  
ATOM    158  CE  LYS A  10      20.400   1.126 -10.591  1.00 19.490          C  
ATOM    159  NZ  LYS A  10      20.103   0.366 -11.831  1.00 19.490          N  
ATOM    160  H   LYS A  10      15.480   1.630 -11.439  1.00 17.030          H  
ATOM    161  HA  LYS A  10      16.433   2.526  -9.643  1.00 16.570          H  
ATOM    162 1HB  LYS A  10      17.576   4.709 -11.441  1.00 23.380          H  
ATOM    163 2HB  LYS A  10      18.074   4.347  -9.803  1.00 23.380          H  
ATOM    164 1HG  LYS A  10      18.351   2.391 -12.080  1.00 23.380          H  
ATOM    165 2HG  LYS A  10      19.617   3.527 -11.585  1.00 23.380          H  
ATOM    166 1HD  LYS A  10      19.478   2.526  -9.250  1.00 23.380          H  
ATOM    167 2HD  LYS A  10      18.391   1.302  -9.909  1.00 23.380          H  
ATOM    168 1HE  LYS A  10      21.274   1.751 -10.751  1.00 23.380          H  
ATOM    169 2HE  LYS A  10      20.612   0.413  -9.793  1.00 23.380          H  
ATOM    170 1HZ  LYS A  10      20.882  -0.218 -12.081  1.00 23.380          H  
ATOM    171 2HZ  LYS A  10      19.264  -0.211 -11.657  1.00 23.380          H  
ATOM    172 3HZ  LYS A  10      19.909   1.004 -12.583  1.00 23.380          H  
ATOM    173  N   MET A  11      14.083   4.049  -9.997  1.00 11.890          N  
ATOM    174  CA  MET A  11      13.037   4.978  -9.593  1.00 10.780          C  
ATOM    175  C   MET A  11      12.402   4.647  -8.254  1.00 10.330          C  
ATOM    176  O   MET A  11      12.329   3.479  -7.859  1.00 10.640          O  
ATOM    177  CB  MET A  11      11.967   5.036 -10.673  1.00 15.540          C  
ATOM    178  CG  MET A  11      12.443   5.563 -12.045  1.00 15.540          C  
ATOM    179  SD  MET A  11      12.844   7.311 -12.052  1.00 15.540          S  
ATOM    180  CE  MET A  11      14.633   7.275 -12.093  1.00 15.540          C  
ATOM    181  H   MET A  11      13.848   3.110 -10.321  1.00 14.270          H  
ATOM    182  HA  MET A  11      13.482   5.966  -9.494  1.00 12.940          H  
ATOM    183 1HB  MET A  11      11.559   4.041 -10.829  1.00 18.640          H  
ATOM    184 2HB  MET A  11      11.155   5.670 -10.319  1.00 18.640          H  
ATOM    185 1HG  MET A  11      13.348   5.036 -12.296  1.00 18.640          H  
ATOM    186 2HG  MET A  11      11.712   5.363 -12.831  1.00 18.640          H  
ATOM    187 1HE  MET A  11      15.031   8.276 -12.089  1.00 18.640          H  
ATOM    188 2HE  MET A  11      15.008   6.763 -11.238  1.00 18.640          H  
ATOM    189 3HE  MET A  11      14.963   6.757 -12.995  1.00 18.640          H  
ATOM    190  N   GLU A  12      11.871   5.686  -7.595  1.00  9.760          N  
ATOM    191  CA  GLU A  12      11.126   5.521  -6.344  1.00  9.420          C  
ATOM    192  C   GLU A  12       9.892   6.379  -6.225  1.00  8.310          C  
ATOM    193  O   GLU A  12       9.967   7.606  -6.298  1.00  8.070          O  
ATOM    194  CB  GLU A  12      12.017   5.885  -5.154  1.00 13.320          C  
ATOM    195  CG  GLU A  12      11.351   5.824  -3.758  1.00 13.320          C  
ATOM    196  CD  GLU A  12      12.316   6.062  -2.613  1.00 13.320          C  
ATOM    197  OE1 GLU A  12      13.442   5.650  -2.698  1.00 13.320          O  
ATOM    198  OE2 GLU A  12      11.910   6.651  -1.648  1.00 13.320          O  
ATOM    199  H   GLU A  12      11.992   6.614  -7.981  1.00 11.710          H  
ATOM    200  HA  GLU A  12      10.798   4.491  -6.285  1.00 11.300          H  
ATOM    201 1HB  GLU A  12      12.914   5.278  -5.162  1.00 15.990          H  
ATOM    202 2HB  GLU A  12      12.313   6.916  -5.277  1.00 15.990          H  
ATOM    203 1HG  GLU A  12      10.607   6.618  -3.714  1.00 15.990          H  
ATOM    204 2HG  GLU A  12      10.826   4.896  -3.615  1.00 15.990          H  
ATOM    205  N   VAL A  13       8.759   5.727  -5.965  1.00  7.830          N  
ATOM    206  CA  VAL A  13       7.511   6.449  -5.800  1.00  6.880          C  
ATOM    207  C   VAL A  13       6.895   6.238  -4.411  1.00  6.990          C  
ATOM    208  O   VAL A  13       6.696   5.107  -3.948  1.00  7.530          O  
ATOM    209  CB  VAL A  13       6.527   6.057  -6.927  1.00 10.010          C  
ATOM    210  CG1 VAL A  13       7.133   6.452  -8.264  1.00 10.010          C  
ATOM    211  CG2 VAL A  13       6.163   4.616  -6.922  1.00 10.010          C  
ATOM    212  H   VAL A  13       8.773   4.703  -5.914  1.00  9.400          H  
ATOM    213  HA  VAL A  13       7.715   7.518  -5.905  1.00  8.260          H  
ATOM    214  HB  VAL A  13       5.678   6.583  -6.793  1.00 12.010          H  
ATOM    215 1HG1 VAL A  13       6.445   6.236  -9.075  1.00 12.010          H  
ATOM    216 2HG1 VAL A  13       7.329   7.497  -8.231  1.00 12.010          H  
ATOM    217 3HG1 VAL A  13       8.059   5.909  -8.432  1.00 12.010          H  
ATOM    218 1HG2 VAL A  13       5.455   4.429  -7.727  1.00 12.010          H  
ATOM    219 2HG2 VAL A  13       7.041   4.033  -7.087  1.00 12.010          H  
ATOM    220 3HG2 VAL A  13       5.704   4.337  -5.985  1.00 12.010          H  
ATOM    221  N   ILE A  14       6.572   7.353  -3.764  1.00  6.730          N  
ATOM    222  CA  ILE A  14       5.988   7.398  -2.430  1.00  7.020          C  
ATOM    223  C   ILE A  14       4.527   7.875  -2.452  1.00  6.270          C  
ATOM    224  O   ILE A  14       4.175   8.881  -3.086  1.00  5.810          O  
ATOM    225  CB  ILE A  14       6.834   8.319  -1.514  1.00  9.710          C  
ATOM    226  CG1 ILE A  14       8.340   7.896  -1.509  1.00  9.710          C  
ATOM    227  CG2 ILE A  14       6.273   8.362  -0.109  1.00  9.710          C  
ATOM    228  CD1 ILE A  14       8.624   6.489  -1.063  1.00  9.710          C  
ATOM    229  H   ILE A  14       6.808   8.242  -4.199  1.00  8.080          H  
ATOM    230  HA  ILE A  14       5.982   6.393  -2.015  1.00  8.420          H  
ATOM    231  HB  ILE A  14       6.817   9.295  -1.915  1.00 11.650          H  
ATOM    232 1HG1 ILE A  14       8.742   8.024  -2.516  1.00 11.650          H  
ATOM    233 2HG1 ILE A  14       8.873   8.568  -0.844  1.00 11.650          H  
ATOM    234 1HG2 ILE A  14       6.872   9.043   0.496  1.00 11.650          H  
ATOM    235 2HG2 ILE A  14       5.258   8.708  -0.134  1.00 11.650          H  
ATOM    236 3HG2 ILE A  14       6.288   7.370   0.336  1.00 11.650          H  
ATOM    237 1HD1 ILE A  14       9.684   6.311  -1.088  1.00 11.650          H  
ATOM    238 2HD1 ILE A  14       8.269   6.328  -0.051  1.00 11.650          H  
ATOM    239 3HD1 ILE A  14       8.143   5.809  -1.737  1.00 11.650          H  
ATOM    240  N   PHE A  15       3.672   7.139  -1.747  1.00  6.500          N  
ATOM    241  CA  PHE A  15       2.256   7.478  -1.661  1.00  6.210          C  
ATOM    242  C   PHE A  15       1.949   8.251  -0.365  1.00  6.840          C  
ATOM    243  O   PHE A  15       2.030   7.694   0.733  1.00  7.480          O  
ATOM    244  CB  PHE A  15       1.440   6.182  -1.714  1.00  8.810          C  
ATOM    245  CG  PHE A  15       1.530   5.460  -3.042  1.00  8.810          C  
ATOM    246  CD1 PHE A  15       2.617   4.617  -3.320  1.00  8.810          C  
ATOM    247  CD2 PHE A  15       0.528   5.592  -4.002  1.00  8.810          C  
ATOM    248  CE1 PHE A  15       2.704   3.951  -4.516  1.00  8.810          C  
ATOM    249  CE2 PHE A  15       0.611   4.909  -5.198  1.00  8.810          C  
ATOM    250  CZ  PHE A  15       1.703   4.090  -5.457  1.00  8.810          C  
ATOM    251  H   PHE A  15       4.021   6.309  -1.249  1.00  7.800          H  
ATOM    252  HA  PHE A  15       1.992   8.108  -2.512  1.00  7.450          H  
ATOM    253 1HB  PHE A  15       1.791   5.497  -0.932  1.00 10.570          H  
ATOM    254 2HB  PHE A  15       0.395   6.403  -1.511  1.00 10.570          H  
ATOM    255  HD1 PHE A  15       3.403   4.492  -2.577  1.00 10.570          H  
ATOM    256  HD2 PHE A  15      -0.330   6.237  -3.800  1.00 10.570          H  
ATOM    257  HE1 PHE A  15       3.559   3.311  -4.712  1.00 10.570          H  
ATOM    258  HE2 PHE A  15      -0.180   5.020  -5.934  1.00 10.570          H  
ATOM    259  HZ  PHE A  15       1.773   3.559  -6.392  1.00 10.570          H  
ATOM    260  N   LYS A  16       1.614   9.546  -0.486  1.00  6.920          N  
ATOM    261  CA  LYS A  16       1.364  10.404   0.680  1.00  7.690          C  
ATOM    262  C   LYS A  16      -0.051  10.991   0.689  1.00  7.800          C  
ATOM    263  O   LYS A  16      -0.803  10.852  -0.283  1.00  7.450          O  
ATOM    264  CB  LYS A  16       2.387  11.547   0.785  1.00 10.460          C  
ATOM    265  CG  LYS A  16       3.862  11.160   0.907  1.00 10.460          C  
ATOM    266  CD  LYS A  16       4.202  10.328   2.158  1.00 10.460          C  
ATOM    267  CE  LYS A  16       3.961  11.083   3.459  1.00 10.460          C  
ATOM    268  NZ  LYS A  16       4.515  10.346   4.632  1.00 10.460          N  
ATOM    269  H   LYS A  16       1.524   9.968  -1.417  1.00  8.300          H  
ATOM    270  HA  LYS A  16       1.446   9.792   1.575  1.00  9.230          H  
ATOM    271 1HB  LYS A  16       2.349  12.106  -0.131  1.00 12.550          H  
ATOM    272 2HB  LYS A  16       2.120  12.235   1.585  1.00 12.550          H  
ATOM    273 1HG  LYS A  16       4.147  10.627   0.010  1.00 12.550          H  
ATOM    274 2HG  LYS A  16       4.452  12.066   0.964  1.00 12.550          H  
ATOM    275 1HD  LYS A  16       3.643   9.393   2.161  1.00 12.550          H  
ATOM    276 2HD  LYS A  16       5.263  10.082   2.128  1.00 12.550          H  
ATOM    277 1HE  LYS A  16       4.423  12.067   3.408  1.00 12.550          H  
ATOM    278 2HE  LYS A  16       2.889  11.199   3.605  1.00 12.550          H  
ATOM    279 1HZ  LYS A  16       4.338  10.862   5.477  1.00 12.550          H  
ATOM    280 2HZ  LYS A  16       4.103   9.431   4.703  1.00 12.550          H  
ATOM    281 3HZ  LYS A  16       5.531  10.261   4.516  1.00 12.550          H  
ATOM    282  N   THR A  17      -0.416  11.616   1.816  1.00  8.510          N  
ATOM    283  CA  THR A  17      -1.700  12.304   1.987  1.00  8.950          C  
ATOM    284  C   THR A  17      -1.419  13.720   2.511  1.00  9.600          C  
ATOM    285  O   THR A  17      -0.553  13.901   3.370  1.00 10.150          O  
ATOM    286  CB  THR A  17      -2.634  11.537   2.961  1.00 12.350          C  
ATOM    287  OG1 THR A  17      -2.835  10.198   2.482  1.00 12.350          O  
ATOM    288  CG2 THR A  17      -4.017  12.225   3.014  1.00 12.350          C  
ATOM    289  H   THR A  17       0.241  11.657   2.580  1.00 10.210          H  
ATOM    290  HA  THR A  17      -2.195  12.397   1.025  1.00 10.740          H  
ATOM    291  HB  THR A  17      -2.196  11.509   3.957  1.00 14.820          H  
ATOM    292  HG1 THR A  17      -2.012   9.708   2.553  1.00 14.820          H  
ATOM    293 1HG2 THR A  17      -4.669  11.670   3.683  1.00 14.820          H  
ATOM    294 2HG2 THR A  17      -3.925  13.236   3.377  1.00 14.820          H  
ATOM    295 3HG2 THR A  17      -4.457  12.241   2.014  1.00 14.820          H  
ATOM    296  N   ASP A  18      -2.136  14.719   1.983  1.00  9.730          N  
ATOM    297  CA  ASP A  18      -1.968  16.109   2.409  1.00 10.490          C  
ATOM    298  C   ASP A  18      -2.765  16.391   3.687  1.00 10.920          C  
ATOM    299  O   ASP A  18      -3.581  15.581   4.129  1.00 11.160          O  
ATOM    300  CB  ASP A  18      -2.479  17.040   1.271  1.00 14.380          C  
ATOM    301  CG  ASP A  18      -1.947  18.516   1.288  1.00 14.380          C  
ATOM    302  OD1 ASP A  18      -1.467  18.930   2.317  1.00 14.380          O  
ATOM    303  OD2 ASP A  18      -2.098  19.220   0.308  1.00 14.380          O  
ATOM    304  H   ASP A  18      -2.837  14.507   1.276  1.00 11.680          H  
ATOM    305  HA  ASP A  18      -0.911  16.298   2.597  1.00 12.590          H  
ATOM    306 1HB  ASP A  18      -2.229  16.602   0.312  1.00 17.260          H  
ATOM    307 2HB  ASP A  18      -3.571  17.062   1.302  1.00 17.260          H  
ATOM    308  N   LEU A  19      -2.686  17.618   4.189  1.00 11.210          N  
ATOM    309  CA  LEU A  19      -3.410  17.983   5.410  1.00 11.770          C  
ATOM    310  C   LEU A  19      -4.840  18.351   5.067  1.00 12.450          C  
ATOM    311  O   LEU A  19      -5.688  18.551   5.933  1.00 12.920          O  
ATOM    312  CB  LEU A  19      -2.728  19.167   6.109  1.00 16.250          C  
ATOM    313  CG  LEU A  19      -1.277  18.940   6.638  1.00 16.250          C  
ATOM    314  CD1 LEU A  19      -0.744  20.264   7.182  1.00 16.250          C  
ATOM    315  CD2 LEU A  19      -1.261  17.867   7.735  1.00 16.250          C  
ATOM    316  H   LEU A  19      -2.042  18.273   3.743  1.00 13.450          H  
ATOM    317  HA  LEU A  19      -3.440  17.124   6.074  1.00 14.120          H  
ATOM    318 1HB  LEU A  19      -2.691  19.995   5.401  1.00 19.500          H  
ATOM    319 2HB  LEU A  19      -3.347  19.469   6.952  1.00 19.500          H  
ATOM    320  HG  LEU A  19      -0.634  18.624   5.816  1.00 19.500          H  
ATOM    321 1HD1 LEU A  19       0.276  20.127   7.541  1.00 19.500          H  
ATOM    322 2HD1 LEU A  19      -0.749  21.011   6.386  1.00 19.500          H  
ATOM    323 3HD1 LEU A  19      -1.375  20.603   8.003  1.00 19.500          H  
ATOM    324 1HD2 LEU A  19      -0.240  17.734   8.093  1.00 19.500          H  
ATOM    325 2HD2 LEU A  19      -1.897  18.183   8.564  1.00 19.500          H  
ATOM    326 3HD2 LEU A  19      -1.621  16.920   7.345  1.00 19.500          H  
ATOM    327  N   ARG A  20      -5.086  18.418   3.771  1.00 12.660          N  
ATOM    328  CA  ARG A  20      -6.366  18.731   3.175  1.00 13.440          C  
ATOM    329  C   ARG A  20      -7.170  17.462   2.891  1.00 13.430          C  
ATOM    330  O   ARG A  20      -8.272  17.545   2.347  1.00 13.980          O  
ATOM    331  CB  ARG A  20      -6.169  19.529   1.898  1.00 18.500          C  
ATOM    332  CG  ARG A  20      -5.552  20.911   2.114  1.00 18.500          C  
ATOM    333  CD  ARG A  20      -5.396  21.665   0.844  1.00 18.500          C  
ATOM    334  NE  ARG A  20      -4.382  21.086  -0.042  1.00 18.500          N  
ATOM    335  CZ  ARG A  20      -4.233  21.363  -1.346  1.00 18.500          C  
ATOM    336  NH1 ARG A  20      -5.035  22.213  -1.970  1.00 18.500          N  
ATOM    337  NH2 ARG A  20      -3.259  20.762  -1.988  1.00 18.500          N  
ATOM    338  H   ARG A  20      -4.299  18.238   3.161  1.00 15.190          H  
ATOM    339  HA  ARG A  20      -6.931  19.344   3.878  1.00 16.130          H  
ATOM    340 1HB  ARG A  20      -5.516  18.976   1.221  1.00 22.200          H  
ATOM    341 2HB  ARG A  20      -7.126  19.663   1.396  1.00 22.200          H  
ATOM    342 1HG  ARG A  20      -6.183  21.490   2.786  1.00 22.200          H  
ATOM    343 2HG  ARG A  20      -4.561  20.794   2.558  1.00 22.200          H  
ATOM    344 1HD  ARG A  20      -6.350  21.665   0.322  1.00 22.200          H  
ATOM    345 2HD  ARG A  20      -5.104  22.690   1.071  1.00 22.200          H  
ATOM    346  HE  ARG A  20      -3.686  20.424   0.349  1.00 22.200          H  
ATOM    347 1HH1 ARG A  20      -5.780  22.671  -1.469  1.00 22.200          H  
ATOM    348 2HH1 ARG A  20      -4.904  22.405  -2.954  1.00 22.200          H  
ATOM    349 1HH2 ARG A  20      -2.660  20.107  -1.445  1.00 22.200          H  
ATOM    350 2HH2 ARG A  20      -3.106  20.940  -2.967  1.00 22.200          H  
ATOM    351  N   SER A  21      -6.592  16.290   3.218  1.00 12.920          N  
ATOM    352  CA  SER A  21      -7.134  14.932   3.022  1.00 13.030          C  
ATOM    353  C   SER A  21      -6.982  14.384   1.596  1.00 12.410          C  
ATOM    354  O   SER A  21      -7.127  13.176   1.380  1.00 12.450          O  
ATOM    355  CB  SER A  21      -8.603  14.858   3.400  1.00 18.200          C  
ATOM    356  OG  SER A  21      -9.413  15.254   2.335  1.00 18.200          O  
ATOM    357  H   SER A  21      -5.670  16.312   3.662  1.00 15.500          H  
ATOM    358  HA  SER A  21      -6.584  14.265   3.686  1.00 15.640          H  
ATOM    359 1HB  SER A  21      -8.849  13.837   3.685  1.00 21.840          H  
ATOM    360 2HB  SER A  21      -8.791  15.495   4.263  1.00 21.840          H  
ATOM    361  HG  SER A  21      -9.256  16.202   2.244  1.00 21.840          H  
ATOM    362  N   SER A  22      -6.670  15.248   0.631  1.00 12.000          N  
ATOM    363  CA  SER A  22      -6.429  14.808  -0.731  1.00 11.500          C  
ATOM    364  C   SER A  22      -5.066  14.138  -0.757  1.00 10.960          C  
ATOM    365  O   SER A  22      -4.261  14.346   0.158  1.00 11.130          O  
ATOM    366  CB  SER A  22      -6.489  15.980  -1.692  1.00 16.300          C  
ATOM    367  OG  SER A  22      -5.433  16.878  -1.473  1.00 16.300          O  
ATOM    368  H   SER A  22      -6.602  16.227   0.848  1.00 14.400          H  
ATOM    369  HA  SER A  22      -7.187  14.076  -1.012  1.00 13.800          H  
ATOM    370 1HB  SER A  22      -6.441  15.610  -2.714  1.00 19.560          H  
ATOM    371 2HB  SER A  22      -7.440  16.497  -1.574  1.00 19.560          H  
ATOM    372  HG  SER A  22      -5.510  17.548  -2.163  1.00 19.560          H  
ATOM    373  N   SER A  23      -4.797  13.360  -1.800  1.00 10.450          N  
ATOM    374  CA  SER A  23      -3.533  12.639  -1.951  1.00  9.990          C  
ATOM    375  C   SER A  23      -2.376  13.455  -2.514  1.00  9.170          C  
ATOM    376  O   SER A  23      -2.571  14.509  -3.140  1.00  9.130          O  
ATOM    377  CB  SER A  23      -3.745  11.420  -2.821  1.00 14.170          C  
ATOM    378  OG  SER A  23      -4.611  10.508  -2.198  1.00 14.170          O  
ATOM    379  H   SER A  23      -5.503  13.242  -2.513  1.00 12.540          H  
ATOM    380  HA  SER A  23      -3.239  12.285  -0.966  1.00 11.990          H  
ATOM    381 1HB  SER A  23      -4.162  11.735  -3.770  1.00 17.000          H  
ATOM    382 2HB  SER A  23      -2.785  10.941  -3.024  1.00 17.000          H  
ATOM    383  HG  SER A  23      -4.670   9.748  -2.775  1.00 17.000          H  
ATOM    384  N   GLN A  24      -1.160  12.935  -2.305  1.00  8.710          N  
ATOM    385  CA  GLN A  24       0.058  13.516  -2.867  1.00  8.000          C  
ATOM    386  C   GLN A  24       0.936  12.430  -3.513  1.00  7.240          C  
ATOM    387  O   GLN A  24       0.965  11.269  -3.077  1.00  7.450          O  
ATOM    388  CB  GLN A  24       0.837  14.281  -1.791  1.00 11.480          C  
ATOM    389  CG  GLN A  24       0.070  15.443  -1.187  1.00 11.480          C  
ATOM    390  CD  GLN A  24       0.884  16.260  -0.238  1.00 11.480          C  
ATOM    391  OE1 GLN A  24       1.531  15.724   0.670  1.00 11.480          O  
ATOM    392  NE2 GLN A  24       0.888  17.576  -0.433  1.00 11.480          N  
ATOM    393  H   GLN A  24      -1.090  12.083  -1.739  1.00 10.450          H  
ATOM    394  HA  GLN A  24      -0.213  14.222  -3.648  1.00  9.600          H  
ATOM    395 1HB  GLN A  24       1.066  13.620  -0.985  1.00 13.780          H  
ATOM    396 2HB  GLN A  24       1.778  14.653  -2.205  1.00 13.780          H  
ATOM    397 1HG  GLN A  24      -0.318  16.087  -1.949  1.00 13.780          H  
ATOM    398 2HG  GLN A  24      -0.754  15.021  -0.623  1.00 13.780          H  
ATOM    399 1HE2 GLN A  24       1.412  18.177   0.172  1.00 13.780          H  
ATOM    400 2HE2 GLN A  24       0.358  18.000  -1.192  1.00 13.780          H  
ATOM    401  N   VAL A  25       1.673  12.826  -4.548  1.00  6.590          N  
ATOM    402  CA  VAL A  25       2.584  11.931  -5.254  1.00  5.990          C  
ATOM    403  C   VAL A  25       4.028  12.403  -5.039  1.00  5.370          C  
ATOM    404  O   VAL A  25       4.408  13.505  -5.447  1.00  5.580          O  
ATOM    405  CB  VAL A  25       2.142  11.830  -6.741  1.00  8.630          C  
ATOM    406  CG1 VAL A  25       0.783  11.127  -6.785  1.00  8.630          C  
ATOM    407  CG2 VAL A  25       2.018  13.185  -7.383  1.00  8.630          C  
ATOM    408  H   VAL A  25       1.627  13.806  -4.839  1.00  7.910          H  
ATOM    409  HA  VAL A  25       2.493  10.933  -4.822  1.00  7.190          H  
ATOM    410  HB  VAL A  25       2.843  11.262  -7.289  1.00 10.350          H  
ATOM    411 1HG1 VAL A  25       0.441  11.021  -7.804  1.00 10.350          H  
ATOM    412 2HG1 VAL A  25       0.849  10.143  -6.327  1.00 10.350          H  
ATOM    413 3HG1 VAL A  25       0.096  11.715  -6.234  1.00 10.350          H  
ATOM    414 1HG2 VAL A  25       1.696  13.068  -8.407  1.00 10.350          H  
ATOM    415 2HG2 VAL A  25       1.293  13.783  -6.852  1.00 10.350          H  
ATOM    416 3HG2 VAL A  25       2.971  13.684  -7.369  1.00 10.350          H  
ATOM    417  N   VAL A  26       4.813  11.590  -4.320  1.00  4.950          N  
ATOM    418  CA  VAL A  26       6.128  12.016  -3.880  1.00  4.630          C  
ATOM    419  C   VAL A  26       7.345  11.164  -4.321  1.00  4.410          C  
ATOM    420  O   VAL A  26       7.354   9.939  -4.257  1.00  4.480          O  
ATOM    421  CB  VAL A  26       6.047  12.129  -2.342  1.00  6.610          C  
ATOM    422  CG1 VAL A  26       7.359  12.529  -1.762  1.00  6.610          C  
ATOM    423  CG2 VAL A  26       4.948  13.132  -1.966  1.00  6.610          C  
ATOM    424  H   VAL A  26       4.473  10.669  -4.015  1.00  5.940          H  
ATOM    425  HA  VAL A  26       6.287  13.016  -4.274  1.00  5.560          H  
ATOM    426  HB  VAL A  26       5.783  11.179  -1.925  1.00  7.930          H  
ATOM    427 1HG1 VAL A  26       7.250  12.590  -0.684  1.00  7.930          H  
ATOM    428 2HG1 VAL A  26       8.122  11.790  -1.999  1.00  7.930          H  
ATOM    429 3HG1 VAL A  26       7.663  13.501  -2.150  1.00  7.930          H  
ATOM    430 1HG2 VAL A  26       4.884  13.210  -0.901  1.00  7.930          H  
ATOM    431 2HG2 VAL A  26       5.180  14.088  -2.376  1.00  7.930          H  
ATOM    432 3HG2 VAL A  26       3.987  12.813  -2.343  1.00  7.930          H  
ATOM    433  N   PHE A  27       8.380  11.847  -4.794  1.00  4.690          N  
ATOM    434  CA  PHE A  27       9.649  11.219  -5.203  1.00  5.070          C  
ATOM    435  C   PHE A  27      10.815  11.529  -4.268  1.00  5.170          C  
ATOM    436  O   PHE A  27      11.143  12.697  -4.053  1.00  5.420          O  
ATOM    437  CB  PHE A  27      10.027  11.668  -6.599  1.00  6.950          C  
ATOM    438  CG  PHE A  27       9.143  11.125  -7.619  1.00  6.950          C  
ATOM    439  CD1 PHE A  27       7.904  11.681  -7.883  1.00  6.950          C  
ATOM    440  CD2 PHE A  27       9.555  10.031  -8.335  1.00  6.950          C  
ATOM    441  CE1 PHE A  27       7.106  11.115  -8.825  1.00  6.950          C  
ATOM    442  CE2 PHE A  27       8.776   9.484  -9.277  1.00  6.950          C  
ATOM    443  CZ  PHE A  27       7.551  10.009  -9.517  1.00  6.950          C  
ATOM    444  H   PHE A  27       8.245  12.855  -4.882  1.00  5.630          H  
ATOM    445  HA  PHE A  27       9.506  10.136  -5.216  1.00  6.080          H  
ATOM    446 1HB  PHE A  27       9.997  12.723  -6.636  1.00  8.340          H  
ATOM    447 2HB  PHE A  27      11.048  11.360  -6.819  1.00  8.340          H  
ATOM    448  HD1 PHE A  27       7.566  12.562  -7.321  1.00  8.340          H  
ATOM    449  HD2 PHE A  27      10.532   9.594  -8.123  1.00  8.340          H  
ATOM    450  HE1 PHE A  27       6.121  11.536  -9.029  1.00  8.340          H  
ATOM    451  HE2 PHE A  27       9.125   8.619  -9.821  1.00  8.340          H  
ATOM    452  HZ  PHE A  27       6.930   9.552 -10.259  1.00  8.340          H  
ATOM    453  N   HIS A  28      11.442  10.472  -3.735  1.00  5.380          N  
ATOM    454  CA  HIS A  28      12.578  10.541  -2.792  1.00  5.760          C  
ATOM    455  C   HIS A  28      13.814   9.681  -3.143  1.00  6.570          C  
ATOM    456  O   HIS A  28      14.198   8.830  -2.340  1.00  6.990          O  
ATOM    457  CB  HIS A  28      12.125  10.143  -1.373  1.00  7.910          C  
ATOM    458  CG  HIS A  28      11.167  11.077  -0.695  1.00  7.910          C  
ATOM    459  ND1 HIS A  28      10.364  10.678   0.354  1.00  7.910          N  
ATOM    460  CD2 HIS A  28      10.926  12.392  -0.868  1.00  7.910          C  
ATOM    461  CE1 HIS A  28       9.657  11.704   0.771  1.00  7.910          C  
ATOM    462  NE2 HIS A  28       9.991  12.755   0.052  1.00  7.910          N  
ATOM    463  H   HIS A  28      11.087   9.555  -3.992  1.00  6.460          H  
ATOM    464  HA  HIS A  28      12.927  11.570  -2.751  1.00  6.910          H  
ATOM    465 1HB  HIS A  28      11.650   9.160  -1.419  1.00  9.490          H  
ATOM    466 2HB  HIS A  28      12.989  10.045  -0.729  1.00  9.490          H  
ATOM    467  HD1 HIS A  28      10.441   9.815   0.866  1.00  9.490          H  
ATOM    468  HD2 HIS A  28      11.326  13.138  -1.551  1.00  9.490          H  
ATOM    469  HE1 HIS A  28       8.949  11.589   1.590  1.00  9.490          H  
ATOM    470  N   ALA A  29      14.415   9.822  -4.339  1.00  7.100          N  
ATOM    471  CA  ALA A  29      15.548   8.907  -4.649  1.00  8.090          C  
ATOM    472  C   ALA A  29      16.513   9.428  -5.699  1.00  8.280          C  
ATOM    473  O   ALA A  29      16.128  10.144  -6.618  1.00  8.480          O  
ATOM    474  CB  ALA A  29      15.031   7.572  -5.134  1.00 10.930          C  
ATOM    475  H   ALA A  29      14.126  10.577  -4.973  1.00  8.520          H  
ATOM    476  HA  ALA A  29      16.113   8.753  -3.729  1.00  9.710          H  
ATOM    477 1HB  ALA A  29      15.868   6.900  -5.320  1.00 13.120          H  
ATOM    478 2HB  ALA A  29      14.401   7.156  -4.369  1.00 13.120          H  
ATOM    479 3HB  ALA A  29      14.470   7.707  -6.052  1.00 13.120          H  
ATOM    480  N   GLY A  30      17.799   9.051  -5.576  1.00  8.450          N  
ATOM    481  CA  GLY A  30      18.793   9.452  -6.582  1.00  8.840          C  
ATOM    482  C   GLY A  30      19.009  10.965  -6.528  1.00  8.420          C  
ATOM    483  O   GLY A  30      19.321  11.600  -7.536  1.00  8.640          O  
ATOM    484  H   GLY A  30      18.082   8.412  -4.811  1.00 10.140          H  
ATOM    485 1HA  GLY A  30      19.733   8.935  -6.390  1.00 10.610          H  
ATOM    486 2HA  GLY A  30      18.452   9.156  -7.574  1.00 10.610          H  
ATOM    487  N   SER A  31      18.749  11.536  -5.351  1.00  8.110          N  
ATOM    488  CA  SER A  31      18.752  12.960  -5.036  1.00  8.030          C  
ATOM    489  C   SER A  31      17.723  13.758  -5.843  1.00  7.590          C  
ATOM    490  O   SER A  31      17.761  14.991  -5.866  1.00  7.580          O  
ATOM    491  CB  SER A  31      20.133  13.579  -5.137  1.00 11.270          C  
ATOM    492  OG  SER A  31      21.009  12.978  -4.212  1.00 11.270          O  
ATOM    493  H   SER A  31      18.561  10.927  -4.568  1.00  9.730          H  
ATOM    494  HA  SER A  31      18.471  13.048  -3.992  1.00  9.640          H  
ATOM    495 1HB  SER A  31      20.527  13.477  -6.147  1.00 13.530          H  
ATOM    496 2HB  SER A  31      20.059  14.644  -4.922  1.00 13.530          H  
ATOM    497  HG  SER A  31      21.681  13.660  -3.973  1.00 13.530          H  
ATOM    498  N   LEU A  32      16.741  13.070  -6.424  1.00  7.450          N  
ATOM    499  CA  LEU A  32      15.658  13.736  -7.106  1.00  7.290          C  
ATOM    500  C   LEU A  32      14.501  13.818  -6.144  1.00  6.880          C  
ATOM    501  O   LEU A  32      13.959  12.798  -5.692  1.00  7.040          O  
ATOM    502  CB  LEU A  32      15.216  12.977  -8.372  1.00 10.270          C  
ATOM    503  CG  LEU A  32      16.266  12.758  -9.490  1.00 10.270          C  
ATOM    504  CD1 LEU A  32      15.613  11.956 -10.623  1.00 10.270          C  
ATOM    505  CD2 LEU A  32      16.789  14.104 -10.012  1.00 10.270          C  
ATOM    506  H   LEU A  32      16.745  12.049  -6.413  1.00  8.940          H  
ATOM    507  HA  LEU A  32      15.958  14.748  -7.361  1.00  8.750          H  
ATOM    508 1HB  LEU A  32      14.895  11.985  -8.054  1.00 12.320          H  
ATOM    509 2HB  LEU A  32      14.359  13.477  -8.805  1.00 12.320          H  
ATOM    510  HG  LEU A  32      17.103  12.174  -9.094  1.00 12.320          H  
ATOM    511 1HD1 LEU A  32      16.348  11.777 -11.410  1.00 12.320          H  
ATOM    512 2HD1 LEU A  32      15.259  11.001 -10.237  1.00 12.320          H  
ATOM    513 3HD1 LEU A  32      14.774  12.515 -11.036  1.00 12.320          H  
ATOM    514 1HD2 LEU A  32      17.526  13.927 -10.803  1.00 12.320          H  
ATOM    515 2HD2 LEU A  32      15.971  14.694 -10.413  1.00 12.320          H  
ATOM    516 3HD2 LEU A  32      17.259  14.638  -9.210  1.00 12.320          H  
ATOM    517  N   TYR A  33      14.132  15.040  -5.808  1.00  6.680          N  
ATOM    518  CA  TYR A  33      13.078  15.240  -4.851  1.00  6.630          C  
ATOM    519  C   TYR A  33      11.954  15.996  -5.494  1.00  7.070          C  
ATOM    520  O   TYR A  33      12.140  17.108  -5.968  1.00  7.590          O  
ATOM    521  CB  TYR A  33      13.590  15.994  -3.652  1.00  9.300          C  
ATOM    522  CG  TYR A  33      14.727  15.298  -3.001  1.00  9.300          C  
ATOM    523  CD1 TYR A  33      16.000  15.785  -3.190  1.00  9.300          C  
ATOM    524  CD2 TYR A  33      14.518  14.155  -2.260  1.00  9.300          C  
ATOM    525  CE1 TYR A  33      17.054  15.152  -2.628  1.00  9.300          C  
ATOM    526  CE2 TYR A  33      15.582  13.508  -1.694  1.00  9.300          C  
ATOM    527  CZ  TYR A  33      16.856  14.011  -1.875  1.00  9.300          C  
ATOM    528  OH  TYR A  33      17.941  13.375  -1.322  1.00  9.300          O  
ATOM    529  H   TYR A  33      14.607  15.833  -6.209  1.00  8.020          H  
ATOM    530  HA  TYR A  33      12.708  14.282  -4.531  1.00  7.960          H  
ATOM    531 1HB  TYR A  33      13.908  16.995  -3.942  1.00 11.160          H  
ATOM    532 2HB  TYR A  33      12.788  16.091  -2.941  1.00 11.160          H  
ATOM    533  HD1 TYR A  33      16.164  16.681  -3.792  1.00 11.160          H  
ATOM    534  HD2 TYR A  33      13.513  13.773  -2.129  1.00 11.160          H  
ATOM    535  HE1 TYR A  33      18.047  15.542  -2.785  1.00 11.160          H  
ATOM    536  HE2 TYR A  33      15.417  12.606  -1.107  1.00 11.160          H  
ATOM    537  HH  TYR A  33      18.745  13.869  -1.525  1.00 11.160          H  
ATOM    538  N   ASN A  34      10.781  15.405  -5.489  1.00  7.080          N  
ATOM    539  CA  ASN A  34       9.620  16.009  -6.137  1.00  7.670          C  
ATOM    540  C   ASN A  34       8.347  15.699  -5.351  1.00  8.020          C  
ATOM    541  O   ASN A  34       7.857  14.572  -5.361  1.00  8.050          O  
ATOM    542  CB  ASN A  34       9.566  15.535  -7.601  1.00 10.500          C  
ATOM    543  CG  ASN A  34       8.511  16.126  -8.449  1.00 10.500          C  
ATOM    544  OD1 ASN A  34       7.378  16.270  -7.996  1.00 10.500          O  
ATOM    545  ND2 ASN A  34       8.853  16.457  -9.681  1.00 10.500          N  
ATOM    546  H   ASN A  34      10.731  14.484  -5.039  1.00  8.500          H  
ATOM    547  HA  ASN A  34       9.742  17.094  -6.135  1.00  9.200          H  
ATOM    548 1HB  ASN A  34      10.519  15.711  -8.069  1.00 12.600          H  
ATOM    549 2HB  ASN A  34       9.405  14.489  -7.629  1.00 12.600          H  
ATOM    550 1HD2 ASN A  34       8.176  16.862 -10.302  1.00 12.600          H  
ATOM    551 2HD2 ASN A  34       9.790  16.297  -9.997  1.00 12.600          H  
ATOM    552  N   TRP A  35       7.858  16.677  -4.588  1.00  8.510          N  
ATOM    553  CA  TRP A  35       6.695  16.438  -3.733  1.00  9.080          C  
ATOM    554  C   TRP A  35       5.525  17.202  -4.346  1.00  9.360          C  
ATOM    555  O   TRP A  35       5.443  18.418  -4.206  1.00  9.710          O  
ATOM    556  CB  TRP A  35       7.006  16.943  -2.305  1.00 12.480          C  
ATOM    557  CG  TRP A  35       6.068  16.485  -1.193  1.00 12.480          C  
ATOM    558  CD1 TRP A  35       4.722  16.666  -1.083  1.00 12.480          C  
ATOM    559  CD2 TRP A  35       6.467  15.759   0.014  1.00 12.480          C  
ATOM    560  NE1 TRP A  35       4.268  16.088   0.092  1.00 12.480          N  
ATOM    561  CE2 TRP A  35       5.316  15.538   0.761  1.00 12.480          C  
ATOM    562  CE3 TRP A  35       7.693  15.286   0.505  1.00 12.480          C  
ATOM    563  CZ2 TRP A  35       5.342  14.860   1.969  1.00 12.480          C  
ATOM    564  CZ3 TRP A  35       7.714  14.611   1.719  1.00 12.480          C  
ATOM    565  CH2 TRP A  35       6.574  14.401   2.428  1.00 12.480          C  
ATOM    566  H   TRP A  35       8.294  17.592  -4.604  1.00 10.210          H  
ATOM    567  HA  TRP A  35       6.461  15.380  -3.718  1.00 10.900          H  
ATOM    568 1HB  TRP A  35       8.013  16.635  -2.034  1.00 14.980          H  
ATOM    569 2HB  TRP A  35       7.005  18.035  -2.304  1.00 14.980          H  
ATOM    570  HD1 TRP A  35       4.090  17.180  -1.811  1.00 14.980          H  
ATOM    571  HE1 TRP A  35       3.292  16.061   0.427  1.00 14.980          H  
ATOM    572  HE3 TRP A  35       8.614  15.441  -0.052  1.00 14.980          H  
ATOM    573  HZ2 TRP A  35       4.435  14.687   2.550  1.00 14.980          H  
ATOM    574  HZ3 TRP A  35       8.666  14.246   2.090  1.00 14.980          H  
ATOM    575  HH2 TRP A  35       6.635  13.864   3.377  1.00 14.980          H  
ATOM    576  N   PHE A  36       4.640  16.504  -5.061  1.00  9.420          N  
ATOM    577  CA  PHE A  36       3.578  17.169  -5.821  1.00  9.860          C  
ATOM    578  C   PHE A  36       2.162  16.770  -5.411  1.00  9.960          C  
ATOM    579  O   PHE A  36       1.847  15.587  -5.287  1.00 10.120          O  
ATOM    580  CB  PHE A  36       3.808  16.856  -7.304  1.00 13.630          C  
ATOM    581  CG  PHE A  36       2.806  17.382  -8.269  1.00 13.630          C  
ATOM    582  CD1 PHE A  36       2.651  18.741  -8.468  1.00 13.630          C  
ATOM    583  CD2 PHE A  36       2.041  16.503  -9.030  1.00 13.630          C  
ATOM    584  CE1 PHE A  36       1.751  19.211  -9.387  1.00 13.630          C  
ATOM    585  CE2 PHE A  36       1.141  16.968  -9.952  1.00 13.630          C  
ATOM    586  CZ  PHE A  36       0.993  18.326 -10.131  1.00 13.630          C  
ATOM    587  H   PHE A  36       4.719  15.483  -5.139  1.00 11.300          H  
ATOM    588  HA  PHE A  36       3.675  18.245  -5.671  1.00 11.830          H  
ATOM    589 1HB  PHE A  36       4.770  17.218  -7.602  1.00 16.350          H  
ATOM    590 2HB  PHE A  36       3.849  15.785  -7.419  1.00 16.350          H  
ATOM    591  HD1 PHE A  36       3.242  19.445  -7.884  1.00 16.350          H  
ATOM    592  HD2 PHE A  36       2.162  15.441  -8.892  1.00 16.350          H  
ATOM    593  HE1 PHE A  36       1.632  20.285  -9.529  1.00 16.350          H  
ATOM    594  HE2 PHE A  36       0.545  16.268 -10.540  1.00 16.350          H  
ATOM    595  HZ  PHE A  36       0.280  18.703 -10.857  1.00 16.350          H  
ATOM    596  N   SER A  37       1.311  17.751  -5.147  1.00 10.100          N  
ATOM    597  CA  SER A  37      -0.071  17.456  -4.785  1.00 10.400          C  
ATOM    598  C   SER A  37      -0.803  16.903  -6.001  1.00 10.400          C  
ATOM    599  O   SER A  37      -0.600  17.397  -7.106  1.00 10.350          O  
ATOM    600  CB  SER A  37      -0.747  18.701  -4.246  1.00 14.440          C  
ATOM    601  OG  SER A  37      -0.138  19.146  -3.036  1.00 14.440          O  
ATOM    602  H   SER A  37       1.625  18.724  -5.237  1.00 12.120          H  
ATOM    603  HA  SER A  37      -0.075  16.692  -4.020  1.00 12.480          H  
ATOM    604 1HB  SER A  37      -0.697  19.494  -4.993  1.00 17.330          H  
ATOM    605 2HB  SER A  37      -1.798  18.481  -4.066  1.00 17.330          H  
ATOM    606  HG  SER A  37       0.673  19.665  -3.297  1.00 17.330          H  
ATOM    607  N   VAL A  38      -1.709  15.937  -5.820  1.00 10.680          N  
ATOM    608  CA  VAL A  38      -2.399  15.409  -6.998  1.00 10.920          C  
ATOM    609  C   VAL A  38      -3.909  15.527  -6.991  1.00 11.620          C  
ATOM    610  O   VAL A  38      -4.576  15.196  -6.020  1.00 11.860          O  
ATOM    611  CB  VAL A  38      -2.009  13.923  -7.235  1.00 15.190          C  
ATOM    612  CG1 VAL A  38      -2.333  13.069  -6.033  1.00 15.190          C  
ATOM    613  CG2 VAL A  38      -2.736  13.370  -8.421  1.00 15.190          C  
ATOM    614  H   VAL A  38      -1.912  15.557  -4.889  1.00 12.820          H  
ATOM    615  HA  VAL A  38      -2.044  15.966  -7.865  1.00 13.100          H  
ATOM    616  HB  VAL A  38      -0.946  13.879  -7.418  1.00 18.230          H  
ATOM    617 1HG1 VAL A  38      -2.047  12.054  -6.220  1.00 18.230          H  
ATOM    618 2HG1 VAL A  38      -1.791  13.439  -5.206  1.00 18.230          H  
ATOM    619 3HG1 VAL A  38      -3.396  13.094  -5.817  1.00 18.230          H  
ATOM    620 1HG2 VAL A  38      -2.413  12.344  -8.585  1.00 18.230          H  
ATOM    621 2HG2 VAL A  38      -3.807  13.374  -8.247  1.00 18.230          H  
ATOM    622 3HG2 VAL A  38      -2.516  13.967  -9.297  1.00 18.230          H  
ATOM    623  N   GLU A  39      -4.430  15.964  -8.122  1.00 12.100          N  
ATOM    624  CA  GLU A  39      -5.854  16.035  -8.392  1.00 12.890          C  
ATOM    625  C   GLU A  39      -5.987  15.429  -9.769  1.00 12.940          C  
ATOM    626  O   GLU A  39      -5.112  15.653 -10.611  1.00 12.970          O  
ATOM    627  CB  GLU A  39      -6.388  17.467  -8.343  1.00 17.730          C  
ATOM    628  CG  GLU A  39      -6.286  18.131  -6.967  1.00 17.730          C  
ATOM    629  CD  GLU A  39      -6.863  19.527  -6.931  1.00 17.730          C  
ATOM    630  OE1 GLU A  39      -7.275  20.005  -7.963  1.00 17.730          O  
ATOM    631  OE2 GLU A  39      -6.895  20.110  -5.870  1.00 17.730          O  
ATOM    632  H   GLU A  39      -3.786  16.242  -8.851  1.00 14.520          H  
ATOM    633  HA  GLU A  39      -6.401  15.420  -7.685  1.00 15.470          H  
ATOM    634 1HB  GLU A  39      -5.843  18.083  -9.058  1.00 21.280          H  
ATOM    635 2HB  GLU A  39      -7.438  17.469  -8.642  1.00 21.280          H  
ATOM    636 1HG  GLU A  39      -6.806  17.508  -6.238  1.00 21.280          H  
ATOM    637 2HG  GLU A  39      -5.237  18.174  -6.678  1.00 21.280          H  
ATOM    638  N   ILE A  40      -7.035  14.654 -10.019  1.00 13.120          N  
ATOM    639  CA  ILE A  40      -7.156  14.041 -11.319  1.00 13.380          C  
ATOM    640  C   ILE A  40      -8.189  14.767 -12.159  1.00 13.800          C  
ATOM    641  O   ILE A  40      -9.402  14.701 -11.904  1.00 14.250          O  
ATOM    642  CB  ILE A  40      -7.505  12.571 -11.105  1.00 18.630          C  
ATOM    643  CG1 ILE A  40      -6.468  11.939 -10.116  1.00 18.630          C  
ATOM    644  CG2 ILE A  40      -7.570  11.810 -12.418  1.00 18.630          C  
ATOM    645  CD1 ILE A  40      -4.985  11.974 -10.543  1.00 18.630          C  
ATOM    646  H   ILE A  40      -7.753  14.450  -9.319  1.00 15.740          H  
ATOM    647  HA  ILE A  40      -6.205  14.109 -11.841  1.00 16.060          H  
ATOM    648  HB  ILE A  40      -8.460  12.508 -10.630  1.00 22.350          H  
ATOM    649 1HG1 ILE A  40      -6.546  12.447  -9.156  1.00 22.350          H  
ATOM    650 2HG1 ILE A  40      -6.770  10.947  -9.961  1.00 22.350          H  
ATOM    651 1HG2 ILE A  40      -7.836  10.778 -12.228  1.00 22.350          H  
ATOM    652 2HG2 ILE A  40      -8.322  12.253 -13.056  1.00 22.350          H  
ATOM    653 3HG2 ILE A  40      -6.616  11.850 -12.921  1.00 22.350          H  
ATOM    654 1HD1 ILE A  40      -4.394  11.482  -9.776  1.00 22.350          H  
ATOM    655 2HD1 ILE A  40      -4.832  11.460 -11.479  1.00 22.350          H  
ATOM    656 3HD1 ILE A  40      -4.643  12.992 -10.656  1.00 22.350          H  
ATOM    657  N   ILE A  41      -7.689  15.450 -13.183  1.00 13.810          N  
ATOM    658  CA  ILE A  41      -8.473  16.334 -14.039  1.00 14.330          C  
ATOM    659  C   ILE A  41      -9.535  15.578 -14.800  1.00 15.070          C  
ATOM    660  O   ILE A  41     -10.673  16.027 -14.913  1.00 15.190          O  
ATOM    661  CB  ILE A  41      -7.559  17.082 -15.025  1.00 19.850          C  
ATOM    662  CG1 ILE A  41      -6.526  17.998 -14.243  1.00 19.850          C  
ATOM    663  CG2 ILE A  41      -8.391  17.906 -16.029  1.00 19.850          C  
ATOM    664  CD1 ILE A  41      -7.110  19.076 -13.334  1.00 19.850          C  
ATOM    665  H   ILE A  41      -6.687  15.395 -13.321  1.00 16.570          H  
ATOM    666  HA  ILE A  41      -8.990  17.055 -13.412  1.00 17.200          H  
ATOM    667  HB  ILE A  41      -6.982  16.352 -15.576  1.00 23.820          H  
ATOM    668 1HG1 ILE A  41      -5.895  17.358 -13.628  1.00 23.820          H  
ATOM    669 2HG1 ILE A  41      -5.897  18.498 -14.979  1.00 23.820          H  
ATOM    670 1HG2 ILE A  41      -7.721  18.407 -16.725  1.00 23.820          H  
ATOM    671 2HG2 ILE A  41      -9.059  17.259 -16.594  1.00 23.820          H  
ATOM    672 3HG2 ILE A  41      -8.985  18.648 -15.504  1.00 23.820          H  
ATOM    673 1HD1 ILE A  41      -6.291  19.628 -12.870  1.00 23.820          H  
ATOM    674 2HD1 ILE A  41      -7.720  19.768 -13.911  1.00 23.820          H  
ATOM    675 3HD1 ILE A  41      -7.714  18.632 -12.548  1.00 23.820          H  
ATOM    676  N   ASN A  42      -9.175  14.417 -15.309  1.00 15.670          N  
ATOM    677  CA  ASN A  42     -10.101  13.603 -16.062  1.00 16.510          C  
ATOM    678  C   ASN A  42     -11.040  12.757 -15.193  1.00 16.630          C  
ATOM    679  O   ASN A  42     -11.818  11.966 -15.731  1.00 17.020          O  
ATOM    680  CB  ASN A  42      -9.320  12.753 -17.039  1.00 22.780          C  
ATOM    681  CG  ASN A  42      -8.365  11.892 -16.335  1.00 22.780          C  
ATOM    682  OD1 ASN A  42      -7.609  12.425 -15.502  1.00 22.780          O  
ATOM    683  ND2 ASN A  42      -8.365  10.617 -16.609  1.00 22.780          N  
ATOM    684  H   ASN A  42      -8.220  14.093 -15.193  1.00 18.800          H  
ATOM    685  HA  ASN A  42     -10.735  14.274 -16.643  1.00 19.810          H  
ATOM    686 1HB  ASN A  42     -10.004  12.132 -17.618  1.00 27.330          H  
ATOM    687 2HB  ASN A  42      -8.780  13.381 -17.728  1.00 27.330          H  
ATOM    688 1HD2 ASN A  42      -7.733  10.005 -16.136  1.00 27.330          H  
ATOM    689 2HD2 ASN A  42      -9.011  10.249 -17.282  1.00 27.330          H  
ATOM    690  N   SER A  43     -10.967  12.900 -13.862  1.00 16.420          N  
ATOM    691  CA  SER A  43     -11.865  12.163 -12.984  1.00 16.620          C  
ATOM    692  C   SER A  43     -12.679  13.151 -12.133  1.00 16.280          C  
ATOM    693  O   SER A  43     -13.782  12.827 -11.668  1.00 16.450          O  
ATOM    694  CB  SER A  43     -11.099  11.194 -12.099  1.00 23.190          C  
ATOM    695  OG  SER A  43     -10.428  10.216 -12.846  1.00 23.190          O  
ATOM    696  H   SER A  43     -10.325  13.569 -13.446  1.00 19.700          H  
ATOM    697  HA  SER A  43     -12.560  11.589 -13.594  1.00 19.940          H  
ATOM    698 1HB  SER A  43     -10.402  11.742 -11.485  1.00 27.830          H  
ATOM    699 2HB  SER A  43     -11.781  10.707 -11.436  1.00 27.830          H  
ATOM    700  HG  SER A  43     -10.059   9.608 -12.206  1.00 27.830          H  
ATOM    701  N   GLY A  44     -12.112  14.356 -11.907  1.00 15.940          N  
ATOM    702  CA  GLY A  44     -12.726  15.393 -11.073  1.00 15.750          C  
ATOM    703  C   GLY A  44     -12.695  14.982  -9.609  1.00 15.380          C  
ATOM    704  O   GLY A  44     -13.597  15.317  -8.837  1.00 15.150          O  
ATOM    705  H   GLY A  44     -11.192  14.550 -12.289  1.00 19.130          H  
ATOM    706 1HA  GLY A  44     -12.181  16.327 -11.206  1.00 18.900          H  
ATOM    707 2HA  GLY A  44     -13.752  15.563 -11.393  1.00 18.900          H  
ATOM    708  N   ARG A  45     -11.695  14.178  -9.258  1.00 15.490          N  
ATOM    709  CA  ARG A  45     -11.607  13.605  -7.917  1.00 15.350          C  
ATOM    710  C   ARG A  45     -10.261  12.932  -7.667  1.00 14.550          C  
ATOM    711  O   ARG A  45      -9.332  13.052  -8.469  1.00 14.640          O  
ATOM    712  CB  ARG A  45     -12.759  12.621  -7.693  1.00 21.550          C  
ATOM    713  CG  ARG A  45     -12.757  11.397  -8.559  1.00 21.550          C  
ATOM    714  CD  ARG A  45     -14.064  10.709  -8.531  1.00 21.550          C  
ATOM    715  NE  ARG A  45     -14.028   9.375  -9.157  1.00 21.550          N  
ATOM    716  CZ  ARG A  45     -14.205   9.062 -10.473  1.00 21.550          C  
ATOM    717  NH1 ARG A  45     -14.419   9.976 -11.413  1.00 21.550          N  
ATOM    718  NH2 ARG A  45     -14.158   7.783 -10.823  1.00 21.550          N  
ATOM    719  H   ARG A  45     -10.951  14.044  -9.951  1.00 18.590          H  
ATOM    720  HA  ARG A  45     -11.718  14.415  -7.196  1.00 18.420          H  
ATOM    721 1HB  ARG A  45     -12.742  12.275  -6.665  1.00 25.860          H  
ATOM    722 2HB  ARG A  45     -13.715  13.110  -7.840  1.00 25.860          H  
ATOM    723 1HG  ARG A  45     -12.528  11.680  -9.565  1.00 25.860          H  
ATOM    724 2HG  ARG A  45     -12.019  10.711  -8.184  1.00 25.860          H  
ATOM    725 1HD  ARG A  45     -14.376  10.588  -7.496  1.00 25.860          H  
ATOM    726 2HD  ARG A  45     -14.797  11.320  -9.059  1.00 25.860          H  
ATOM    727  HE  ARG A  45     -13.871   8.599  -8.527  1.00 25.860          H  
ATOM    728 1HH1 ARG A  45     -14.430  10.987 -11.212  1.00 25.860          H  
ATOM    729 2HH1 ARG A  45     -14.541   9.688 -12.373  1.00 25.860          H  
ATOM    730 1HH2 ARG A  45     -13.997   7.071 -10.122  1.00 25.860          H  
ATOM    731 2HH2 ARG A  45     -14.285   7.517 -11.789  1.00 25.860          H  
ATOM    732  N   ILE A  46     -10.125  12.314  -6.494  1.00 13.890          N  
ATOM    733  CA  ILE A  46      -8.942  11.522  -6.172  1.00 13.200          C  
ATOM    734  C   ILE A  46      -9.269  10.041  -6.360  1.00 13.230          C  
ATOM    735  O   ILE A  46     -10.185   9.516  -5.727  1.00 13.380          O  
ATOM    736  CB  ILE A  46      -8.485  11.762  -4.714  1.00 18.760          C  
ATOM    737  CG1 ILE A  46      -8.239  13.283  -4.451  1.00 18.760          C  
ATOM    738  CG2 ILE A  46      -7.228  10.931  -4.390  1.00 18.760          C  
ATOM    739  CD1 ILE A  46      -7.182  13.936  -5.332  1.00 18.760          C  
ATOM    740  H   ILE A  46     -10.899  12.318  -5.844  1.00 16.670          H  
ATOM    741  HA  ILE A  46      -8.137  11.769  -6.860  1.00 15.840          H  
ATOM    742  HB  ILE A  46      -9.285  11.452  -4.041  1.00 22.510          H  
ATOM    743 1HG1 ILE A  46      -9.175  13.814  -4.605  1.00 22.510          H  
ATOM    744 2HG1 ILE A  46      -7.940  13.407  -3.414  1.00 22.510          H  
ATOM    745 1HG2 ILE A  46      -6.946  11.099  -3.352  1.00 22.510          H  
ATOM    746 2HG2 ILE A  46      -7.432   9.869  -4.531  1.00 22.510          H  
ATOM    747 3HG2 ILE A  46      -6.416  11.220  -5.038  1.00 22.510          H  
ATOM    748 1HD1 ILE A  46      -7.091  14.991  -5.073  1.00 22.510          H  
ATOM    749 2HD1 ILE A  46      -6.214  13.463  -5.194  1.00 22.510          H  
ATOM    750 3HD1 ILE A  46      -7.468  13.859  -6.372  1.00 22.510          H  
ATOM    751  N   VAL A  47      -8.514   9.382  -7.232  1.00 13.280          N  
ATOM    752  CA  VAL A  47      -8.705   7.969  -7.553  1.00 13.500          C  
ATOM    753  C   VAL A  47      -7.402   7.213  -7.298  1.00 13.210          C  
ATOM    754  O   VAL A  47      -6.355   7.610  -7.804  1.00 12.960          O  
ATOM    755  CB  VAL A  47      -9.158   7.803  -9.026  1.00 18.810          C  
ATOM    756  CG1 VAL A  47      -9.333   6.329  -9.376  1.00 18.810          C  
ATOM    757  CG2 VAL A  47     -10.430   8.583  -9.255  1.00 18.810          C  
ATOM    758  H   VAL A  47      -7.793   9.908  -7.705  1.00 15.940          H  
ATOM    759  HA  VAL A  47      -9.480   7.562  -6.900  1.00 16.200          H  
ATOM    760  HB  VAL A  47      -8.422   8.187  -9.664  1.00 22.570          H  
ATOM    761 1HG1 VAL A  47      -9.637   6.242 -10.420  1.00 22.570          H  
ATOM    762 2HG1 VAL A  47      -8.407   5.796  -9.240  1.00 22.570          H  
ATOM    763 3HG1 VAL A  47     -10.101   5.891  -8.738  1.00 22.570          H  
ATOM    764 1HG2 VAL A  47     -10.742   8.481 -10.290  1.00 22.570          H  
ATOM    765 2HG2 VAL A  47     -11.212   8.203  -8.600  1.00 22.570          H  
ATOM    766 3HG2 VAL A  47     -10.247   9.628  -9.040  1.00 22.570          H  
ATOM    767  N   THR A  48      -7.466   6.090  -6.585  1.00 13.380          N  
ATOM    768  CA  THR A  48      -6.264   5.321  -6.264  1.00 13.190          C  
ATOM    769  C   THR A  48      -5.391   4.974  -7.483  1.00 13.180          C  
ATOM    770  O   THR A  48      -4.165   5.141  -7.436  1.00 13.300          O  
ATOM    771  CB  THR A  48      -6.647   4.017  -5.539  1.00 18.540          C  
ATOM    772  OG1 THR A  48      -7.353   4.336  -4.330  1.00 18.540          O  
ATOM    773  CG2 THR A  48      -5.386   3.247  -5.182  1.00 18.540          C  
ATOM    774  H   THR A  48      -8.353   5.786  -6.202  1.00 16.060          H  
ATOM    775  HA  THR A  48      -5.667   5.915  -5.576  1.00 15.830          H  
ATOM    776  HB  THR A  48      -7.282   3.407  -6.179  1.00 22.250          H  
ATOM    777  HG1 THR A  48      -7.707   3.530  -3.939  1.00 22.250          H  
ATOM    778 1HG2 THR A  48      -5.662   2.336  -4.657  1.00 22.250          H  
ATOM    779 2HG2 THR A  48      -4.831   2.987  -6.079  1.00 22.250          H  
ATOM    780 3HG2 THR A  48      -4.758   3.860  -4.537  1.00 22.250          H  
ATOM    781  N   THR A  49      -5.991   4.477  -8.570  1.00 13.220          N  
ATOM    782  CA  THR A  49      -5.184   4.129  -9.732  1.00 13.340          C  
ATOM    783  C   THR A  49      -4.601   5.372 -10.365  1.00 12.560          C  
ATOM    784  O   THR A  49      -3.454   5.370 -10.812  1.00 12.320          O  
ATOM    785  CB  THR A  49      -6.020   3.377 -10.782  1.00 18.630          C  
ATOM    786  OG1 THR A  49      -7.162   4.180 -11.126  1.00 18.630          O  
ATOM    787  CG2 THR A  49      -6.455   2.032 -10.251  1.00 18.630          C  
ATOM    788  H   THR A  49      -6.992   4.352  -8.592  1.00 15.860          H  
ATOM    789  HA  THR A  49      -4.361   3.491  -9.410  1.00 16.010          H  
ATOM    790  HB  THR A  49      -5.421   3.226 -11.681  1.00 22.350          H  
ATOM    791  HG1 THR A  49      -7.582   3.820 -11.919  1.00 22.350          H  
ATOM    792 1HG2 THR A  49      -7.043   1.520 -11.007  1.00 22.350          H  
ATOM    793 2HG2 THR A  49      -5.576   1.439 -10.016  1.00 22.350          H  
ATOM    794 3HG2 THR A  49      -7.056   2.167  -9.356  1.00 22.350          H  
ATOM    795  N   ALA A  50      -5.376   6.438 -10.402  1.00 12.290          N  
ATOM    796  CA  ALA A  50      -4.938   7.695 -10.968  1.00 11.700          C  
ATOM    797  C   ALA A  50      -3.770   8.332 -10.180  1.00 11.510          C  
ATOM    798  O   ALA A  50      -2.897   8.964 -10.776  1.00 11.710          O  
ATOM    799  CB  ALA A  50      -6.089   8.613 -11.069  1.00 16.620          C  
ATOM    800  H   ALA A  50      -6.321   6.340 -10.052  1.00 14.750          H  
ATOM    801  HA  ALA A  50      -4.602   7.492 -11.979  1.00 14.040          H  
ATOM    802 1HB  ALA A  50      -5.778   9.501 -11.555  1.00 19.940          H  
ATOM    803 2HB  ALA A  50      -6.882   8.145 -11.647  1.00 19.940          H  
ATOM    804 3HB  ALA A  50      -6.417   8.816 -10.074  1.00 19.940          H  
ATOM    805  N   ILE A  51      -3.737   8.192  -8.851  1.00 11.320          N  
ATOM    806  CA  ILE A  51      -2.600   8.781  -8.139  1.00 11.330          C  
ATOM    807  C   ILE A  51      -1.364   7.898  -8.380  1.00 11.360          C  
ATOM    808  O   ILE A  51      -0.250   8.421  -8.511  1.00 11.130          O  
ATOM    809  CB  ILE A  51      -2.874   9.052  -6.637  1.00 15.860          C  
ATOM    810  CG1 ILE A  51      -3.063   7.740  -5.842  1.00 15.860          C  
ATOM    811  CG2 ILE A  51      -4.119   9.965  -6.533  1.00 15.860          C  
ATOM    812  CD1 ILE A  51      -3.159   7.891  -4.344  1.00 15.860          C  
ATOM    813  H   ILE A  51      -4.515   7.721  -8.377  1.00 13.580          H  
ATOM    814  HA  ILE A  51      -2.393   9.755  -8.578  1.00 13.600          H  
ATOM    815  HB  ILE A  51      -2.017   9.567  -6.207  1.00 19.030          H  
ATOM    816 1HG1 ILE A  51      -3.954   7.269  -6.192  1.00 19.030          H  
ATOM    817 2HG1 ILE A  51      -2.224   7.086  -6.023  1.00 19.030          H  
ATOM    818 1HG2 ILE A  51      -4.319  10.210  -5.512  1.00 19.030          H  
ATOM    819 2HG2 ILE A  51      -3.947  10.877  -7.088  1.00 19.030          H  
ATOM    820 3HG2 ILE A  51      -4.977   9.462  -6.954  1.00 19.030          H  
ATOM    821 1HD1 ILE A  51      -3.285   6.903  -3.896  1.00 19.030          H  
ATOM    822 2HD1 ILE A  51      -2.243   8.350  -3.961  1.00 19.030          H  
ATOM    823 3HD1 ILE A  51      -4.006   8.500  -4.087  1.00 19.030          H  
ATOM    824  N   LYS A  52      -1.563   6.561  -8.488  1.00 11.840          N  
ATOM    825  CA  LYS A  52      -0.463   5.676  -8.854  1.00 12.030          C  
ATOM    826  C   LYS A  52       0.014   6.082 -10.241  1.00 12.020          C  
ATOM    827  O   LYS A  52       1.213   6.045 -10.518  1.00 11.690          O  
ATOM    828  CB  LYS A  52      -0.822   4.182  -8.801  1.00 16.770          C  
ATOM    829  CG  LYS A  52       0.394   3.266  -9.144  1.00 16.770          C  
ATOM    830  CD  LYS A  52       0.149   1.752  -8.908  1.00 16.770          C  
ATOM    831  CE  LYS A  52       1.403   0.952  -9.323  1.00 16.770          C  
ATOM    832  NZ  LYS A  52       1.251  -0.553  -9.173  1.00 16.770          N  
ATOM    833  H   LYS A  52      -2.493   6.169  -8.300  1.00 14.210          H  
ATOM    834  HA  LYS A  52       0.363   5.843  -8.165  1.00 14.440          H  
ATOM    835 1HB  LYS A  52      -1.202   3.922  -7.813  1.00 20.120          H  
ATOM    836 2HB  LYS A  52      -1.614   3.975  -9.519  1.00 20.120          H  
ATOM    837 1HG  LYS A  52       0.620   3.393 -10.206  1.00 20.120          H  
ATOM    838 2HG  LYS A  52       1.264   3.589  -8.586  1.00 20.120          H  
ATOM    839 1HD  LYS A  52      -0.041   1.577  -7.847  1.00 20.120          H  
ATOM    840 2HD  LYS A  52      -0.703   1.403  -9.463  1.00 20.120          H  
ATOM    841 1HE  LYS A  52       1.638   1.179 -10.362  1.00 20.120          H  
ATOM    842 2HE  LYS A  52       2.226   1.282  -8.703  1.00 20.120          H  
ATOM    843 1HZ  LYS A  52       2.123  -0.998  -9.454  1.00 20.120          H  
ATOM    844 2HZ  LYS A  52       1.041  -0.816  -8.214  1.00 20.120          H  
ATOM    845 3HZ  LYS A  52       0.511  -0.894  -9.763  1.00 20.120          H  
ATOM    846  N   THR A  53      -0.936   6.456 -11.108  1.00 12.510          N  
ATOM    847  CA  THR A  53      -0.681   6.895 -12.465  1.00 12.740          C  
ATOM    848  C   THR A  53       0.179   8.131 -12.489  1.00 12.210          C  
ATOM    849  O   THR A  53       1.104   8.197 -13.295  1.00 12.500          O  
ATOM    850  CB  THR A  53      -1.962   7.176 -13.233  1.00 17.740          C  
ATOM    851  OG1 THR A  53      -2.717   5.982 -13.309  1.00 17.740          O  
ATOM    852  CG2 THR A  53      -1.628   7.626 -14.585  1.00 17.740          C  
ATOM    853  H   THR A  53      -1.903   6.380 -10.804  1.00 15.010          H  
ATOM    854  HA  THR A  53      -0.149   6.110 -12.987  1.00 15.290          H  
ATOM    855  HB  THR A  53      -2.519   7.932 -12.781  1.00 21.290          H  
ATOM    856  HG1 THR A  53      -3.046   5.743 -12.421  1.00 21.290          H  
ATOM    857 1HG2 THR A  53      -2.535   7.809 -15.109  1.00 21.290          H  
ATOM    858 2HG2 THR A  53      -1.049   8.542 -14.573  1.00 21.290          H  
ATOM    859 3HG2 THR A  53      -1.060   6.840 -15.075  1.00 21.290          H  
ATOM    860  N   LEU A  54      -0.090   9.126 -11.648  1.00 11.590          N  
ATOM    861  CA  LEU A  54       0.783  10.293 -11.669  1.00 11.250          C  
ATOM    862  C   LEU A  54       2.190   9.908 -11.242  1.00 10.770          C  
ATOM    863  O   LEU A  54       3.158  10.359 -11.860  1.00 10.500          O  
ATOM    864  CB  LEU A  54       0.261  11.406 -10.764  1.00 15.890          C  
ATOM    865  CG  LEU A  54      -0.624  12.501 -11.398  1.00 15.890          C  
ATOM    866  CD1 LEU A  54       0.187  13.365 -12.365  1.00 15.890          C  
ATOM    867  CD2 LEU A  54      -1.802  11.858 -12.096  1.00 15.890          C  
ATOM    868  H   LEU A  54      -0.932   9.082 -11.063  1.00 13.910          H  
ATOM    869  HA  LEU A  54       0.838  10.650 -12.690  1.00 13.500          H  
ATOM    870 1HB  LEU A  54      -0.334  10.935  -9.982  1.00 19.060          H  
ATOM    871 2HB  LEU A  54       1.111  11.890 -10.302  1.00 19.060          H  
ATOM    872  HG  LEU A  54      -0.973  13.144 -10.625  1.00 19.060          H  
ATOM    873 1HD1 LEU A  54      -0.460  14.145 -12.768  1.00 19.060          H  
ATOM    874 2HD1 LEU A  54       1.016  13.828 -11.829  1.00 19.060          H  
ATOM    875 3HD1 LEU A  54       0.580  12.779 -13.184  1.00 19.060          H  
ATOM    876 1HD2 LEU A  54      -2.434  12.638 -12.512  1.00 19.060          H  
ATOM    877 2HD2 LEU A  54      -1.463  11.209 -12.891  1.00 19.060          H  
ATOM    878 3HD2 LEU A  54      -2.364  11.282 -11.381  1.00 19.060          H  
ATOM    879  N   LEU A  55       2.326   9.052 -10.224  1.00 10.830          N  
ATOM    880  CA  LEU A  55       3.657   8.597  -9.833  1.00 10.550          C  
ATOM    881  C   LEU A  55       4.318   7.805 -10.950  1.00 11.040          C  
ATOM    882  O   LEU A  55       5.518   7.947 -11.202  1.00 10.910          O  
ATOM    883  CB  LEU A  55       3.571   7.711  -8.590  1.00 14.880          C  
ATOM    884  CG  LEU A  55       3.268   8.392  -7.282  1.00 14.880          C  
ATOM    885  CD1 LEU A  55       2.921   7.377  -6.220  1.00 14.880          C  
ATOM    886  CD2 LEU A  55       4.496   9.224  -6.816  1.00 14.880          C  
ATOM    887  H   LEU A  55       1.495   8.730  -9.713  1.00 13.000          H  
ATOM    888  HA  LEU A  55       4.271   9.470  -9.634  1.00 12.660          H  
ATOM    889 1HB  LEU A  55       2.782   6.985  -8.753  1.00 17.860          H  
ATOM    890 2HB  LEU A  55       4.466   7.187  -8.509  1.00 17.860          H  
ATOM    891  HG  LEU A  55       2.423   9.013  -7.415  1.00 17.860          H  
ATOM    892 1HD1 LEU A  55       2.679   7.895  -5.290  1.00 17.860          H  
ATOM    893 2HD1 LEU A  55       2.059   6.829  -6.557  1.00 17.860          H  
ATOM    894 3HD1 LEU A  55       3.715   6.693  -6.028  1.00 17.860          H  
ATOM    895 1HD2 LEU A  55       4.242   9.666  -5.899  1.00 17.860          H  
ATOM    896 2HD2 LEU A  55       5.361   8.639  -6.664  1.00 17.860          H  
ATOM    897 3HD2 LEU A  55       4.740   9.988  -7.530  1.00 17.860          H  
ATOM    898  N   SER A  56       3.530   6.977 -11.631  1.00 11.760          N  
ATOM    899  CA  SER A  56       4.025   6.153 -12.710  1.00 12.400          C  
ATOM    900  C   SER A  56       4.457   7.021 -13.882  1.00 12.660          C  
ATOM    901  O   SER A  56       5.542   6.836 -14.427  1.00 12.980          O  
ATOM    902  CB  SER A  56       2.948   5.179 -13.152  1.00 17.100          C  
ATOM    903  OG  SER A  56       2.631   4.275 -12.120  1.00 17.100          O  
ATOM    904  H   SER A  56       2.561   6.878 -11.349  1.00 14.110          H  
ATOM    905  HA  SER A  56       4.868   5.591 -12.344  1.00 14.880          H  
ATOM    906 1HB  SER A  56       2.066   5.720 -13.453  1.00 20.520          H  
ATOM    907 2HB  SER A  56       3.301   4.629 -14.016  1.00 20.520          H  
ATOM    908  HG  SER A  56       2.134   4.802 -11.456  1.00 20.520          H  
ATOM    909  N   THR A  57       3.646   8.021 -14.213  1.00 12.640          N  
ATOM    910  CA  THR A  57       3.893   8.910 -15.329  1.00 13.060          C  
ATOM    911  C   THR A  57       5.169   9.657 -15.082  1.00 12.590          C  
ATOM    912  O   THR A  57       6.028   9.726 -15.959  1.00 12.930          O  
ATOM    913  CB  THR A  57       2.726   9.913 -15.525  1.00 18.120          C  
ATOM    914  OG1 THR A  57       1.505   9.193 -15.775  1.00 18.120          O  
ATOM    915  CG2 THR A  57       3.015  10.799 -16.748  1.00 18.120          C  
ATOM    916  H   THR A  57       2.785   8.128 -13.703  1.00 15.170          H  
ATOM    917  HA  THR A  57       4.025   8.331 -16.236  1.00 15.670          H  
ATOM    918  HB  THR A  57       2.608  10.529 -14.632  1.00 21.740          H  
ATOM    919  HG1 THR A  57       1.190   8.799 -14.935  1.00 21.740          H  
ATOM    920 1HG2 THR A  57       2.187  11.491 -16.895  1.00 21.740          H  
ATOM    921 2HG2 THR A  57       3.937  11.368 -16.600  1.00 21.740          H  
ATOM    922 3HG2 THR A  57       3.121  10.167 -17.631  1.00 21.740          H  
ATOM    923  N   VAL A  58       5.326  10.196 -13.881  1.00 11.940          N  
ATOM    924  CA  VAL A  58       6.530  10.925 -13.599  1.00 11.670          C  
ATOM    925  C   VAL A  58       7.751  10.001 -13.594  1.00 11.230          C  
ATOM    926  O   VAL A  58       8.767  10.377 -14.178  1.00 11.200          O  
ATOM    927  CB  VAL A  58       6.386  11.751 -12.317  1.00 16.450          C  
ATOM    928  CG1 VAL A  58       7.742  12.376 -11.926  1.00 16.450          C  
ATOM    929  CG2 VAL A  58       5.357  12.847 -12.557  1.00 16.450          C  
ATOM    930  H   VAL A  58       4.584  10.122 -13.178  1.00 14.330          H  
ATOM    931  HA  VAL A  58       6.667  11.647 -14.400  1.00 14.000          H  
ATOM    932  HB  VAL A  58       6.034  11.120 -11.527  1.00 19.740          H  
ATOM    933 1HG1 VAL A  58       7.627  12.970 -11.022  1.00 19.740          H  
ATOM    934 2HG1 VAL A  58       8.478  11.601 -11.747  1.00 19.740          H  
ATOM    935 3HG1 VAL A  58       8.080  13.004 -12.721  1.00 19.740          H  
ATOM    936 1HG2 VAL A  58       5.233  13.437 -11.649  1.00 19.740          H  
ATOM    937 2HG2 VAL A  58       5.695  13.492 -13.368  1.00 19.740          H  
ATOM    938 3HG2 VAL A  58       4.402  12.398 -12.829  1.00 19.740          H  
ATOM    939  N   LYS A  59       7.706   8.806 -12.966  1.00 11.090          N  
ATOM    940  CA  LYS A  59       8.920   7.988 -13.019  1.00 10.880          C  
ATOM    941  C   LYS A  59       9.242   7.593 -14.471  1.00 11.180          C  
ATOM    942  O   LYS A  59      10.419   7.491 -14.836  1.00 11.590          O  
ATOM    943  CB  LYS A  59       8.834   6.718 -12.152  1.00 15.320          C  
ATOM    944  CG  LYS A  59       7.941   5.601 -12.644  1.00 15.320          C  
ATOM    945  CD  LYS A  59       7.921   4.411 -11.675  1.00 15.320          C  
ATOM    946  CE  LYS A  59       7.033   3.274 -12.198  1.00 15.320          C  
ATOM    947  NZ  LYS A  59       6.960   2.134 -11.233  1.00 15.320          N  
ATOM    948  H   LYS A  59       6.870   8.490 -12.464  1.00 13.310          H  
ATOM    949  HA  LYS A  59       9.749   8.586 -12.647  1.00 13.060          H  
ATOM    950 1HB  LYS A  59       9.795   6.322 -12.029  1.00 18.380          H  
ATOM    951 2HB  LYS A  59       8.462   6.983 -11.171  1.00 18.380          H  
ATOM    952 1HG  LYS A  59       6.972   5.989 -12.724  1.00 18.380          H  
ATOM    953 2HG  LYS A  59       8.263   5.245 -13.622  1.00 18.380          H  
ATOM    954 1HD  LYS A  59       8.938   4.038 -11.543  1.00 18.380          H  
ATOM    955 2HD  LYS A  59       7.542   4.736 -10.710  1.00 18.380          H  
ATOM    956 1HE  LYS A  59       6.034   3.649 -12.363  1.00 18.380          H  
ATOM    957 2HE  LYS A  59       7.427   2.919 -13.144  1.00 18.380          H  
ATOM    958 1HZ  LYS A  59       6.359   1.411 -11.605  1.00 18.380          H  
ATOM    959 2HZ  LYS A  59       7.881   1.753 -11.067  1.00 18.380          H  
ATOM    960 3HZ  LYS A  59       6.577   2.466 -10.358  1.00 18.380          H  
ATOM    961  N   TYR A  60       8.204   7.426 -15.319  1.00 11.140          N  
ATOM    962  CA  TYR A  60       8.419   7.097 -16.718  1.00 11.550          C  
ATOM    963  C   TYR A  60       9.066   8.279 -17.427  1.00 11.260          C  
ATOM    964  O   TYR A  60       9.997   8.085 -18.214  1.00 11.470          O  
ATOM    965  CB  TYR A  60       7.118   6.705 -17.428  1.00 16.010          C  
ATOM    966  CG  TYR A  60       6.549   5.309 -17.110  1.00 16.010          C  
ATOM    967  CD1 TYR A  60       5.195   5.199 -16.885  1.00 16.010          C  
ATOM    968  CD2 TYR A  60       7.351   4.157 -17.056  1.00 16.010          C  
ATOM    969  CE1 TYR A  60       4.620   4.001 -16.599  1.00 16.010          C  
ATOM    970  CE2 TYR A  60       6.760   2.937 -16.760  1.00 16.010          C  
ATOM    971  CZ  TYR A  60       5.396   2.871 -16.530  1.00 16.010          C  
ATOM    972  OH  TYR A  60       4.795   1.682 -16.232  1.00 16.010          O  
ATOM    973  H   TYR A  60       7.246   7.459 -14.958  1.00 13.370          H  
ATOM    974  HA  TYR A  60       9.098   6.259 -16.768  1.00 13.860          H  
ATOM    975 1HB  TYR A  60       6.353   7.433 -17.162  1.00 19.210          H  
ATOM    976 2HB  TYR A  60       7.246   6.783 -18.482  1.00 19.210          H  
ATOM    977  HD1 TYR A  60       4.587   6.087 -16.930  1.00 19.210          H  
ATOM    978  HD2 TYR A  60       8.423   4.205 -17.236  1.00 19.210          H  
ATOM    979  HE1 TYR A  60       3.547   3.943 -16.421  1.00 19.210          H  
ATOM    980  HE2 TYR A  60       7.366   2.034 -16.708  1.00 19.210          H  
ATOM    981  HH  TYR A  60       3.853   1.823 -16.112  1.00 19.210          H  
ATOM    982  N   ASP A  61       8.597   9.503 -17.123  1.00 10.950          N  
ATOM    983  CA  ASP A  61       9.159  10.718 -17.700  1.00 10.880          C  
ATOM    984  C   ASP A  61      10.610  10.944 -17.253  1.00 10.900          C  
ATOM    985  O   ASP A  61      11.437  11.444 -18.015  1.00 11.620          O  
ATOM    986  CB  ASP A  61       8.292  11.958 -17.399  1.00 15.260          C  
ATOM    987  CG  ASP A  61       6.912  12.087 -18.226  1.00 15.260          C  
ATOM    988  OD1 ASP A  61       6.685  11.373 -19.213  1.00 15.260          O  
ATOM    989  OD2 ASP A  61       6.142  12.940 -17.875  1.00 15.260          O  
ATOM    990  H   ASP A  61       7.775   9.582 -16.516  1.00 13.140          H  
ATOM    991  HA  ASP A  61       9.161  10.591 -18.766  1.00 13.060          H  
ATOM    992 1HB  ASP A  61       8.037  11.936 -16.345  1.00 18.310          H  
ATOM    993 2HB  ASP A  61       8.887  12.856 -17.566  1.00 18.310          H  
ATOM    994  N   ILE A  62      10.937  10.562 -16.024  1.00 10.310          N  
ATOM    995  CA  ILE A  62      12.311  10.688 -15.560  1.00 10.530          C  
ATOM    996  C   ILE A  62      13.227   9.668 -16.275  1.00 10.770          C  
ATOM    997  O   ILE A  62      14.284  10.038 -16.812  1.00 11.260          O  
ATOM    998  CB  ILE A  62      12.402  10.493 -14.027  1.00 14.650          C  
ATOM    999  CG1 ILE A  62      11.681  11.656 -13.296  1.00 14.650          C  
ATOM   1000  CG2 ILE A  62      13.867  10.410 -13.590  1.00 14.650          C  
ATOM   1001  CD1 ILE A  62      11.441  11.417 -11.798  1.00 14.650          C  
ATOM   1002  H   ILE A  62      10.198  10.221 -15.403  1.00 12.370          H  
ATOM   1003  HA  ILE A  62      12.663  11.689 -15.799  1.00 12.640          H  
ATOM   1004  HB  ILE A  62      11.887   9.577 -13.761  1.00 17.580          H  
ATOM   1005 1HG1 ILE A  62      12.270  12.567 -13.416  1.00 17.580          H  
ATOM   1006 2HG1 ILE A  62      10.724  11.809 -13.763  1.00 17.580          H  
ATOM   1007 1HG2 ILE A  62      13.927  10.266 -12.529  1.00 17.580          H  
ATOM   1008 2HG2 ILE A  62      14.371   9.583 -14.081  1.00 17.580          H  
ATOM   1009 3HG2 ILE A  62      14.368  11.309 -13.843  1.00 17.580          H  
ATOM   1010 1HD1 ILE A  62      10.919  12.276 -11.377  1.00 17.580          H  
ATOM   1011 2HD1 ILE A  62      10.828  10.527 -11.667  1.00 17.580          H  
ATOM   1012 3HD1 ILE A  62      12.377  11.285 -11.273  1.00 17.580          H  
ATOM   1013  N   VAL A  63      12.827   8.388 -16.302  1.00 10.610          N  
ATOM   1014  CA  VAL A  63      13.692   7.387 -16.913  1.00 10.970          C  
ATOM   1015  C   VAL A  63      13.787   7.528 -18.435  1.00 11.060          C  
ATOM   1016  O   VAL A  63      14.851   7.273 -18.998  1.00 11.530          O  
ATOM   1017  CB  VAL A  63      13.291   5.939 -16.529  1.00 15.210          C  
ATOM   1018  CG1 VAL A  63      12.059   5.461 -17.296  1.00 15.210          C  
ATOM   1019  CG2 VAL A  63      14.483   5.010 -16.772  1.00 15.210          C  
ATOM   1020  H   VAL A  63      11.943   8.119 -15.856  1.00 12.730          H  
ATOM   1021  HA  VAL A  63      14.690   7.541 -16.503  1.00 13.160          H  
ATOM   1022  HB  VAL A  63      13.028   5.928 -15.467  1.00 18.260          H  
ATOM   1023 1HG1 VAL A  63      11.800   4.470 -16.974  1.00 18.260          H  
ATOM   1024 2HG1 VAL A  63      11.257   6.127 -17.087  1.00 18.260          H  
ATOM   1025 3HG1 VAL A  63      12.245   5.435 -18.365  1.00 18.260          H  
ATOM   1026 1HG2 VAL A  63      14.225   4.009 -16.475  1.00 18.260          H  
ATOM   1027 2HG2 VAL A  63      14.740   5.013 -17.816  1.00 18.260          H  
ATOM   1028 3HG2 VAL A  63      15.338   5.348 -16.185  1.00 18.260          H  
ATOM   1029  N   LYS A  64      12.715   7.938 -19.139  1.00 10.770          N  
ATOM   1030  CA  LYS A  64      12.848   8.027 -20.589  1.00 11.020          C  
ATOM   1031  C   LYS A  64      13.965   8.981 -20.962  1.00 11.200          C  
ATOM   1032  O   LYS A  64      14.702   8.715 -21.911  1.00 11.870          O  
ATOM   1033  CB  LYS A  64      11.533   8.478 -21.247  1.00 15.330          C  
ATOM   1034  CG  LYS A  64      11.205   9.940 -21.035  1.00 15.330          C  
ATOM   1035  CD  LYS A  64       9.809  10.345 -21.476  1.00 15.330          C  
ATOM   1036  CE  LYS A  64       9.654  11.887 -21.309  1.00 15.330          C  
ATOM   1037  NZ  LYS A  64       8.250  12.378 -21.472  1.00 15.330          N  
ATOM   1038  H   LYS A  64      11.815   8.120 -18.687  1.00 12.920          H  
ATOM   1039  HA  LYS A  64      13.115   7.064 -20.972  1.00 13.220          H  
ATOM   1040 1HB  LYS A  64      11.566   8.286 -22.320  1.00 18.390          H  
ATOM   1041 2HB  LYS A  64      10.718   7.898 -20.829  1.00 18.390          H  
ATOM   1042 1HG  LYS A  64      11.309  10.154 -19.999  1.00 18.390          H  
ATOM   1043 2HG  LYS A  64      11.905  10.561 -21.593  1.00 18.390          H  
ATOM   1044 1HD  LYS A  64       9.674  10.064 -22.491  1.00 18.390          H  
ATOM   1045 2HD  LYS A  64       9.057   9.829 -20.882  1.00 18.390          H  
ATOM   1046 1HE  LYS A  64      10.016  12.179 -20.327  1.00 18.390          H  
ATOM   1047 2HE  LYS A  64      10.272  12.362 -22.054  1.00 18.390          H  
ATOM   1048 1HZ  LYS A  64       8.254  13.378 -21.362  1.00 18.390          H  
ATOM   1049 2HZ  LYS A  64       7.873  12.153 -22.374  1.00 18.390          H  
ATOM   1050 3HZ  LYS A  64       7.635  11.966 -20.735  1.00 18.390          H  
ATOM   1051  N   SER A  65      14.167  10.046 -20.174  1.00 10.750          N  
ATOM   1052  CA  SER A  65      15.228  10.981 -20.467  1.00 11.100          C  
ATOM   1053  C   SER A  65      16.541  10.281 -20.227  1.00 11.470          C  
ATOM   1054  O   SER A  65      17.447  10.318 -21.054  1.00 12.130          O  
ATOM   1055  CB  SER A  65      15.127  12.208 -19.575  1.00 15.400          C  
ATOM   1056  OG  SER A  65      13.976  12.954 -19.853  1.00 15.400          O  
ATOM   1057  H   SER A  65      13.553  10.225 -19.384  1.00 12.900          H  
ATOM   1058  HA  SER A  65      15.165  11.279 -21.514  1.00 13.320          H  
ATOM   1059 1HB  SER A  65      15.104  11.888 -18.531  1.00 18.480          H  
ATOM   1060 2HB  SER A  65      16.004  12.830 -19.697  1.00 18.480          H  
ATOM   1061  HG  SER A  65      13.991  13.700 -19.243  1.00 18.480          H  
ATOM   1062  N   ALA A  66      16.642   9.553 -19.117  1.00 11.240          N  
ATOM   1063  CA  ALA A  66      17.897   8.879 -18.835  1.00 11.760          C  
ATOM   1064  C   ALA A  66      18.296   7.895 -19.919  1.00 12.430          C  
ATOM   1065  O   ALA A  66      19.451   7.868 -20.345  1.00 12.960          O  
ATOM   1066  CB  ALA A  66      17.787   8.139 -17.516  1.00 16.260          C  
ATOM   1067  H   ALA A  66      15.875   9.547 -18.433  1.00 13.490          H  
ATOM   1068  HA  ALA A  66      18.672   9.628 -18.786  1.00 14.110          H  
ATOM   1069 1HB  ALA A  66      18.738   7.666 -17.285  1.00 19.510          H  
ATOM   1070 2HB  ALA A  66      17.523   8.843 -16.730  1.00 19.510          H  
ATOM   1071 3HB  ALA A  66      17.012   7.383 -17.592  1.00 19.510          H  
ATOM   1072  N   ARG A  67      17.339   7.123 -20.424  1.00 12.540          N  
ATOM   1073  CA  ARG A  67      17.674   6.157 -21.457  1.00 13.310          C  
ATOM   1074  C   ARG A  67      18.058   6.827 -22.775  1.00 13.960          C  
ATOM   1075  O   ARG A  67      19.046   6.435 -23.412  1.00 14.690          O  
ATOM   1076  CB  ARG A  67      16.522   5.185 -21.674  1.00 18.330          C  
ATOM   1077  CG  ARG A  67      16.209   4.223 -20.499  1.00 18.330          C  
ATOM   1078  CD  ARG A  67      17.284   3.196 -20.301  1.00 18.330          C  
ATOM   1079  NE  ARG A  67      16.909   2.143 -19.333  1.00 18.330          N  
ATOM   1080  CZ  ARG A  67      17.124   2.159 -17.988  1.00 18.330          C  
ATOM   1081  NH1 ARG A  67      17.703   3.191 -17.410  1.00 18.330          N  
ATOM   1082  NH2 ARG A  67      16.747   1.112 -17.263  1.00 18.330          N  
ATOM   1083  H   ARG A  67      16.392   7.190 -20.038  1.00 15.050          H  
ATOM   1084  HA  ARG A  67      18.538   5.593 -21.119  1.00 15.970          H  
ATOM   1085 1HB  ARG A  67      15.619   5.767 -21.845  1.00 21.990          H  
ATOM   1086 2HB  ARG A  67      16.701   4.590 -22.567  1.00 21.990          H  
ATOM   1087 1HG  ARG A  67      16.135   4.810 -19.593  1.00 21.990          H  
ATOM   1088 2HG  ARG A  67      15.269   3.712 -20.678  1.00 21.990          H  
ATOM   1089 1HD  ARG A  67      17.485   2.713 -21.259  1.00 21.990          H  
ATOM   1090 2HD  ARG A  67      18.193   3.670 -19.950  1.00 21.990          H  
ATOM   1091  HE  ARG A  67      16.469   1.316 -19.716  1.00 21.990          H  
ATOM   1092 1HH1 ARG A  67      17.992   3.978 -17.964  1.00 21.990          H  
ATOM   1093 2HH1 ARG A  67      17.864   3.198 -16.408  1.00 21.990          H  
ATOM   1094 1HH2 ARG A  67      16.311   0.322 -17.709  1.00 21.990          H  
ATOM   1095 2HH2 ARG A  67      16.909   1.089 -16.240  1.00 21.990          H  
ATOM   1096  N   ILE A  68      17.311   7.861 -23.162  1.00 13.790          N  
ATOM   1097  CA  ILE A  68      17.562   8.561 -24.410  1.00 14.510          C  
ATOM   1098  C   ILE A  68      18.876   9.286 -24.401  1.00 14.850          C  
ATOM   1099  O   ILE A  68      19.669   9.156 -25.340  1.00 15.710          O  
ATOM   1100  CB  ILE A  68      16.445   9.576 -24.694  1.00 20.030          C  
ATOM   1101  CG1 ILE A  68      15.168   8.795 -24.973  1.00 20.030          C  
ATOM   1102  CG2 ILE A  68      16.843  10.528 -25.874  1.00 20.030          C  
ATOM   1103  CD1 ILE A  68      13.911   9.613 -24.969  1.00 20.030          C  
ATOM   1104  H   ILE A  68      16.511   8.140 -22.586  1.00 16.550          H  
ATOM   1105  HA  ILE A  68      17.581   7.829 -25.215  1.00 17.410          H  
ATOM   1106  HB  ILE A  68      16.266  10.172 -23.797  1.00 24.030          H  
ATOM   1107 1HG1 ILE A  68      15.272   8.305 -25.930  1.00 24.030          H  
ATOM   1108 2HG1 ILE A  68      15.064   8.030 -24.222  1.00 24.030          H  
ATOM   1109 1HG2 ILE A  68      16.048  11.240 -26.067  1.00 24.030          H  
ATOM   1110 2HG2 ILE A  68      17.746  11.088 -25.638  1.00 24.030          H  
ATOM   1111 3HG2 ILE A  68      17.016   9.937 -26.777  1.00 24.030          H  
ATOM   1112 1HD1 ILE A  68      13.105   8.950 -25.157  1.00 24.030          H  
ATOM   1113 2HD1 ILE A  68      13.779  10.082 -23.994  1.00 24.030          H  
ATOM   1114 3HD1 ILE A  68      13.943  10.378 -25.738  1.00 24.030          H  
ATOM   1115  N   TYR A  69      19.121  10.047 -23.352  1.00 14.260          N  
ATOM   1116  CA  TYR A  69      20.326  10.811 -23.312  1.00 14.690          C  
ATOM   1117  C   TYR A  69      21.530   9.933 -23.086  1.00 15.280          C  
ATOM   1118  O   TYR A  69      22.567  10.171 -23.701  1.00 16.060          O  
ATOM   1119  CB  TYR A  69      20.206  11.907 -22.289  1.00 20.390          C  
ATOM   1120  CG  TYR A  69      19.221  12.977 -22.715  1.00 20.390          C  
ATOM   1121  CD1 TYR A  69      18.147  13.271 -21.909  1.00 20.390          C  
ATOM   1122  CD2 TYR A  69      19.370  13.640 -23.932  1.00 20.390          C  
ATOM   1123  CE1 TYR A  69      17.233  14.225 -22.284  1.00 20.390          C  
ATOM   1124  CE2 TYR A  69      18.456  14.584 -24.313  1.00 20.390          C  
ATOM   1125  CZ  TYR A  69      17.390  14.881 -23.493  1.00 20.390          C  
ATOM   1126  OH  TYR A  69      16.477  15.831 -23.880  1.00 20.390          O  
ATOM   1127  H   TYR A  69      18.445  10.111 -22.587  1.00 17.110          H  
ATOM   1128  HA  TYR A  69      20.453  11.274 -24.284  1.00 17.630          H  
ATOM   1129 1HB  TYR A  69      19.872  11.480 -21.348  1.00 24.470          H  
ATOM   1130 2HB  TYR A  69      21.150  12.344 -22.134  1.00 24.470          H  
ATOM   1131  HD1 TYR A  69      18.029  12.748 -20.972  1.00 24.470          H  
ATOM   1132  HD2 TYR A  69      20.202  13.419 -24.593  1.00 24.470          H  
ATOM   1133  HE1 TYR A  69      16.386  14.457 -21.637  1.00 24.470          H  
ATOM   1134  HE2 TYR A  69      18.575  15.099 -25.265  1.00 24.470          H  
ATOM   1135  HH  TYR A  69      15.803  15.926 -23.199  1.00 24.470          H  
ATOM   1136  N   ALA A  70      21.425   8.879 -22.265  1.00 15.030          N  
ATOM   1137  CA  ALA A  70      22.572   8.011 -22.090  1.00 15.690          C  
ATOM   1138  C   ALA A  70      22.969   7.420 -23.439  1.00 16.610          C  
ATOM   1139  O   ALA A  70      24.159   7.337 -23.749  1.00 17.180          O  
ATOM   1140  CB  ALA A  70      22.256   6.906 -21.105  1.00 21.700          C  
ATOM   1141  H   ALA A  70      20.581   8.680 -21.722  1.00 18.040          H  
ATOM   1142  HA  ALA A  70      23.403   8.606 -21.715  1.00 18.830          H  
ATOM   1143 1HB  ALA A  70      23.127   6.268 -20.980  1.00 26.040          H  
ATOM   1144 2HB  ALA A  70      21.982   7.346 -20.145  1.00 26.040          H  
ATOM   1145 3HB  ALA A  70      21.419   6.317 -21.485  1.00 26.040          H  
ATOM   1146  N   GLY A  71      21.971   7.057 -24.267  1.00 16.840          N  
ATOM   1147  CA  GLY A  71      22.215   6.531 -25.605  1.00 17.760          C  
ATOM   1148  C   GLY A  71      22.918   7.565 -26.486  1.00 17.930          C  
ATOM   1149  O   GLY A  71      23.873   7.248 -27.198  1.00 18.570          O  
ATOM   1150  H   GLY A  71      21.000   7.088 -23.938  1.00 20.210          H  
ATOM   1151 1HA  GLY A  71      22.818   5.627 -25.537  1.00 21.310          H  
ATOM   1152 2HA  GLY A  71      21.262   6.257 -26.054  1.00 21.310          H  
ATOM   1153  N   GLN A  72      22.463   8.822 -26.399  1.00 17.480          N  
ATOM   1154  CA  GLN A  72      23.033   9.932 -27.162  1.00 17.740          C  
ATOM   1155  C   GLN A  72      24.323  10.485 -26.518  1.00 17.840          C  
ATOM   1156  O   GLN A  72      25.070  11.234 -27.151  1.00 18.070          O  
ATOM   1157  CB  GLN A  72      22.014  11.068 -27.259  1.00 24.730          C  
ATOM   1158  CG  GLN A  72      20.732  10.787 -28.044  1.00 24.730          C  
ATOM   1159  CD  GLN A  72      19.770  11.975 -27.936  1.00 24.730          C  
ATOM   1160  OE1 GLN A  72      20.134  12.986 -27.318  1.00 24.730          O  
ATOM   1161  NE2 GLN A  72      18.568  11.887 -28.506  1.00 24.730          N  
ATOM   1162  H   GLN A  72      21.623   8.987 -25.832  1.00 20.980          H  
ATOM   1163  HA  GLN A  72      23.277   9.576 -28.160  1.00 21.290          H  
ATOM   1164 1HB  GLN A  72      21.727  11.364 -26.257  1.00 29.680          H  
ATOM   1165 2HB  GLN A  72      22.489  11.912 -27.734  1.00 29.680          H  
ATOM   1166 1HG  GLN A  72      20.983  10.640 -29.093  1.00 29.680          H  
ATOM   1167 2HG  GLN A  72      20.241   9.902 -27.650  1.00 29.680          H  
ATOM   1168 1HE2 GLN A  72      17.922  12.646 -28.437  1.00 29.680          H  
ATOM   1169 2HE2 GLN A  72      18.240  11.053 -29.013  1.00 29.680          H  
ATOM   1170  N   GLY A  73      24.575  10.101 -25.263  1.00 17.800          N  
ATOM   1171  CA  GLY A  73      25.720  10.508 -24.455  1.00 18.010          C  
ATOM   1172  C   GLY A  73      25.541  11.828 -23.693  1.00 17.320          C  
ATOM   1173  O   GLY A  73      26.464  12.299 -23.020  1.00 17.480          O  
ATOM   1174  H   GLY A  73      23.890   9.495 -24.815  1.00 21.360          H  
ATOM   1175 1HA  GLY A  73      25.923   9.710 -23.739  1.00 21.610          H  
ATOM   1176 2HA  GLY A  73      26.596  10.578 -25.097  1.00 21.610          H  
ATOM   1177  N   TYR A  74      24.357  12.423 -23.742  1.00 16.680          N  
ATOM   1178  CA  TYR A  74      24.166  13.713 -23.084  1.00 16.100          C  
ATOM   1179  C   TYR A  74      23.658  13.592 -21.673  1.00 15.950          C  
ATOM   1180  O   TYR A  74      22.550  14.037 -21.356  1.00 16.000          O  
ATOM   1181  CB  TYR A  74      23.210  14.600 -23.847  1.00 22.770          C  
ATOM   1182  CG  TYR A  74      23.673  14.992 -25.182  1.00 22.770          C  
ATOM   1183  CD1 TYR A  74      23.160  14.364 -26.273  1.00 22.770          C  
ATOM   1184  CD2 TYR A  74      24.618  15.989 -25.321  1.00 22.770          C  
ATOM   1185  CE1 TYR A  74      23.579  14.713 -27.530  1.00 22.770          C  
ATOM   1186  CE2 TYR A  74      25.045  16.351 -26.575  1.00 22.770          C  
ATOM   1187  CZ  TYR A  74      24.528  15.714 -27.681  1.00 22.770          C  
ATOM   1188  OH  TYR A  74      24.950  16.073 -28.940  1.00 22.770          O  
ATOM   1189  H   TYR A  74      23.597  11.936 -24.219  1.00 20.020          H  
ATOM   1190  HA  TYR A  74      25.132  14.215 -23.040  1.00 19.320          H  
ATOM   1191 1HB  TYR A  74      22.258  14.104 -23.945  1.00 27.330          H  
ATOM   1192 2HB  TYR A  74      23.060  15.497 -23.277  1.00 27.330          H  
ATOM   1193  HD1 TYR A  74      22.419  13.593 -26.139  1.00 27.330          H  
ATOM   1194  HD2 TYR A  74      25.021  16.490 -24.439  1.00 27.330          H  
ATOM   1195  HE1 TYR A  74      23.164  14.208 -28.402  1.00 27.330          H  
ATOM   1196  HE2 TYR A  74      25.788  17.139 -26.694  1.00 27.330          H  
ATOM   1197  HH  TYR A  74      24.517  15.516 -29.592  1.00 27.330          H  
ATOM   1198  N   THR A  75      24.514  13.123 -20.787  1.00 15.910          N  
ATOM   1199  CA  THR A  75      24.096  12.906 -19.404  1.00 15.910          C  
ATOM   1200  C   THR A  75      23.741  14.245 -18.738  1.00 15.120          C  
ATOM   1201  O   THR A  75      22.912  14.296 -17.821  1.00 14.790          O  
ATOM   1202  CB  THR A  75      25.187  12.150 -18.627  1.00 22.270          C  
ATOM   1203  OG1 THR A  75      26.402  12.917 -18.622  1.00 22.270          O  
ATOM   1204  CG2 THR A  75      25.442  10.798 -19.329  1.00 22.270          C  
ATOM   1205  H   THR A  75      25.435  12.839 -21.141  1.00 19.090          H  
ATOM   1206  HA  THR A  75      23.199  12.284 -19.406  1.00 19.090          H  
ATOM   1207  HB  THR A  75      24.863  11.976 -17.601  1.00 26.730          H  
ATOM   1208  HG1 THR A  75      26.329  13.632 -17.983  1.00 26.730          H  
ATOM   1209 1HG2 THR A  75      26.215  10.250 -18.790  1.00 26.730          H  
ATOM   1210 2HG2 THR A  75      24.519  10.217 -19.335  1.00 26.730          H  
ATOM   1211 3HG2 THR A  75      25.769  10.963 -20.355  1.00 26.730          H  
ATOM   1212  N   GLU A  76      24.332  15.333 -19.253  1.00 14.930          N  
ATOM   1213  CA  GLU A  76      24.031  16.685 -18.809  1.00 14.290          C  
ATOM   1214  C   GLU A  76      22.586  17.070 -19.139  1.00 13.860          C  
ATOM   1215  O   GLU A  76      21.961  17.825 -18.392  1.00 13.290          O  
ATOM   1216  CB  GLU A  76      24.971  17.693 -19.469  1.00 20.260          C  
ATOM   1217  CG  GLU A  76      26.421  17.615 -19.007  1.00 20.260          C  
ATOM   1218  CD  GLU A  76      27.310  18.595 -19.727  1.00 20.260          C  
ATOM   1219  OE1 GLU A  76      26.840  19.223 -20.646  1.00 20.260          O  
ATOM   1220  OE2 GLU A  76      28.455  18.711 -19.361  1.00 20.260          O  
ATOM   1221  H   GLU A  76      25.040  15.203 -19.964  1.00 17.920          H  
ATOM   1222  HA  GLU A  76      24.159  16.734 -17.727  1.00 17.150          H  
ATOM   1223 1HB  GLU A  76      24.953  17.545 -20.551  1.00 24.310          H  
ATOM   1224 2HB  GLU A  76      24.610  18.705 -19.275  1.00 24.310          H  
ATOM   1225 1HG  GLU A  76      26.459  17.822 -17.937  1.00 24.310          H  
ATOM   1226 2HG  GLU A  76      26.792  16.604 -19.167  1.00 24.310          H  
ATOM   1227  N   HIS A  77      22.068  16.610 -20.294  1.00 14.260          N  
ATOM   1228  CA  HIS A  77      20.724  16.990 -20.699  1.00 14.100          C  
ATOM   1229  C   HIS A  77      19.745  16.250 -19.831  1.00 13.790          C  
ATOM   1230  O   HIS A  77      18.719  16.811 -19.441  1.00 13.340          O  
ATOM   1231  CB  HIS A  77      20.453  16.690 -22.168  1.00 19.800          C  
ATOM   1232  CG  HIS A  77      21.225  17.541 -23.120  1.00 19.800          C  
ATOM   1233  ND1 HIS A  77      21.157  17.373 -24.488  1.00 19.800          N  
ATOM   1234  CD2 HIS A  77      22.107  18.545 -22.908  1.00 19.800          C  
ATOM   1235  CE1 HIS A  77      21.955  18.243 -25.077  1.00 19.800          C  
ATOM   1236  NE2 HIS A  77      22.545  18.965 -24.142  1.00 19.800          N  
ATOM   1237  H   HIS A  77      22.578  15.953 -20.878  1.00 17.110          H  
ATOM   1238  HA  HIS A  77      20.574  18.058 -20.539  1.00 16.920          H  
ATOM   1239 1HB  HIS A  77      20.697  15.654 -22.363  1.00 23.760          H  
ATOM   1240 2HB  HIS A  77      19.395  16.824 -22.372  1.00 23.760          H  
ATOM   1241  HD1 HIS A  77      20.708  16.614 -24.965  1.00 23.760          H  
ATOM   1242  HD2 HIS A  77      22.490  19.021 -22.000  1.00 23.760          H  
ATOM   1243  HE1 HIS A  77      22.044  18.269 -26.163  1.00 23.760          H  
ATOM   1244  N   GLN A  78      20.075  14.990 -19.517  1.00 14.170          N  
ATOM   1245  CA  GLN A  78      19.227  14.202 -18.643  1.00 14.130          C  
ATOM   1246  C   GLN A  78      19.046  14.911 -17.338  1.00 13.450          C  
ATOM   1247  O   GLN A  78      17.920  15.107 -16.875  1.00 13.170          O  
ATOM   1248  CB  GLN A  78      19.870  12.865 -18.294  1.00 19.800          C  
ATOM   1249  CG  GLN A  78      19.094  12.056 -17.272  1.00 19.800          C  
ATOM   1250  CD  GLN A  78      19.892  10.899 -16.763  1.00 19.800          C  
ATOM   1251  OE1 GLN A  78      20.876  10.477 -17.383  1.00 19.800          O  
ATOM   1252  NE2 GLN A  78      19.484  10.378 -15.614  1.00 19.800          N  
ATOM   1253  H   GLN A  78      20.928  14.595 -19.926  1.00 17.000          H  
ATOM   1254  HA  GLN A  78      18.253  14.065 -19.102  1.00 16.960          H  
ATOM   1255 1HB  GLN A  78      19.978  12.268 -19.187  1.00 23.760          H  
ATOM   1256 2HB  GLN A  78      20.856  13.023 -17.895  1.00 23.760          H  
ATOM   1257 1HG  GLN A  78      18.852  12.662 -16.403  1.00 23.760          H  
ATOM   1258 2HG  GLN A  78      18.175  11.688 -17.718  1.00 23.760          H  
ATOM   1259 1HE2 GLN A  78      19.968   9.609 -15.203  1.00 23.760          H  
ATOM   1260 2HE2 GLN A  78      18.648  10.771 -15.144  1.00 23.760          H  
ATOM   1261  N   ALA A  79      20.167  15.318 -16.747  1.00 13.300          N  
ATOM   1262  CA  ALA A  79      20.099  15.958 -15.465  1.00 12.850          C  
ATOM   1263  C   ALA A  79      19.295  17.237 -15.519  1.00 12.190          C  
ATOM   1264  O   ALA A  79      18.412  17.432 -14.684  1.00 11.870          O  
ATOM   1265  CB  ALA A  79      21.499  16.248 -14.981  1.00 18.170          C  
ATOM   1266  H   ALA A  79      21.079  15.119 -17.176  1.00 15.960          H  
ATOM   1267  HA  ALA A  79      19.605  15.275 -14.771  1.00 15.420          H  
ATOM   1268 1HB  ALA A  79      21.461  16.705 -14.005  1.00 21.800          H  
ATOM   1269 2HB  ALA A  79      22.064  15.317 -14.925  1.00 21.800          H  
ATOM   1270 3HB  ALA A  79      21.992  16.925 -15.679  1.00 21.800          H  
ATOM   1271  N   GLN A  80      19.510  18.064 -16.545  1.00 12.130          N  
ATOM   1272  CA  GLN A  80      18.799  19.326 -16.619  1.00 11.710          C  
ATOM   1273  C   GLN A  80      17.294  19.131 -16.736  1.00 11.700          C  
ATOM   1274  O   GLN A  80      16.535  19.879 -16.107  1.00 11.380          O  
ATOM   1275  CB  GLN A  80      19.351  20.149 -17.777  1.00 16.560          C  
ATOM   1276  CG  GLN A  80      20.778  20.677 -17.519  1.00 16.560          C  
ATOM   1277  CD  GLN A  80      21.386  21.299 -18.746  1.00 16.560          C  
ATOM   1278  OE1 GLN A  80      20.791  21.182 -19.826  1.00 16.560          O  
ATOM   1279  NE2 GLN A  80      22.549  21.943 -18.605  1.00 16.560          N  
ATOM   1280  H   GLN A  80      20.232  17.852 -17.244  1.00 14.560          H  
ATOM   1281  HA  GLN A  80      18.992  19.872 -15.699  1.00 14.050          H  
ATOM   1282 1HB  GLN A  80      19.375  19.526 -18.674  1.00 19.870          H  
ATOM   1283 2HB  GLN A  80      18.697  20.994 -17.975  1.00 19.870          H  
ATOM   1284 1HG  GLN A  80      20.731  21.445 -16.746  1.00 19.870          H  
ATOM   1285 2HG  GLN A  80      21.417  19.870 -17.184  1.00 19.870          H  
ATOM   1286 1HE2 GLN A  80      22.988  22.360 -19.398  1.00 19.870          H  
ATOM   1287 2HE2 GLN A  80      23.012  22.011 -17.682  1.00 19.870          H  
ATOM   1288  N   GLU A  81      16.855  18.124 -17.502  1.00 12.200          N  
ATOM   1289  CA  GLU A  81      15.425  17.880 -17.646  1.00 12.420          C  
ATOM   1290  C   GLU A  81      14.828  17.430 -16.314  1.00 12.300          C  
ATOM   1291  O   GLU A  81      13.750  17.895 -15.919  1.00 12.220          O  
ATOM   1292  CB  GLU A  81      15.174  16.799 -18.709  1.00 17.300          C  
ATOM   1293  CG  GLU A  81      13.688  16.498 -19.024  1.00 17.300          C  
ATOM   1294  CD  GLU A  81      12.972  17.645 -19.685  1.00 17.300          C  
ATOM   1295  OE1 GLU A  81      13.636  18.481 -20.246  1.00 17.300          O  
ATOM   1296  OE2 GLU A  81      11.766  17.678 -19.643  1.00 17.300          O  
ATOM   1297  H   GLU A  81      17.529  17.571 -18.046  1.00 14.640          H  
ATOM   1298  HA  GLU A  81      14.940  18.805 -17.956  1.00 14.900          H  
ATOM   1299 1HB  GLU A  81      15.666  17.088 -19.639  1.00 20.760          H  
ATOM   1300 2HB  GLU A  81      15.641  15.866 -18.380  1.00 20.760          H  
ATOM   1301 1HG  GLU A  81      13.646  15.643 -19.692  1.00 20.760          H  
ATOM   1302 2HG  GLU A  81      13.167  16.228 -18.103  1.00 20.760          H  
ATOM   1303  N   GLU A  82      15.532  16.544 -15.600  1.00 12.460          N  
ATOM   1304  CA  GLU A  82      15.031  16.049 -14.325  1.00 12.580          C  
ATOM   1305  C   GLU A  82      14.935  17.159 -13.284  1.00 11.960          C  
ATOM   1306  O   GLU A  82      13.948  17.247 -12.537  1.00 11.970          O  
ATOM   1307  CB  GLU A  82      15.953  14.952 -13.805  1.00 17.560          C  
ATOM   1308  CG  GLU A  82      15.922  13.680 -14.619  1.00 17.560          C  
ATOM   1309  CD  GLU A  82      16.956  12.676 -14.161  1.00 17.560          C  
ATOM   1310  OE1 GLU A  82      17.754  13.033 -13.336  1.00 17.560          O  
ATOM   1311  OE2 GLU A  82      16.959  11.567 -14.646  1.00 17.560          O  
ATOM   1312  H   GLU A  82      16.411  16.166 -15.983  1.00 14.950          H  
ATOM   1313  HA  GLU A  82      14.036  15.635 -14.484  1.00 15.100          H  
ATOM   1314 1HB  GLU A  82      16.981  15.322 -13.784  1.00 21.080          H  
ATOM   1315 2HB  GLU A  82      15.672  14.702 -12.789  1.00 21.080          H  
ATOM   1316 1HG  GLU A  82      14.932  13.266 -14.549  1.00 21.080          H  
ATOM   1317 2HG  GLU A  82      16.095  13.918 -15.663  1.00 21.080          H  
ATOM   1318  N   TRP A  83      15.936  18.042 -13.266  1.00 11.560          N  
ATOM   1319  CA  TRP A  83      15.940  19.114 -12.294  1.00 11.140          C  
ATOM   1320  C   TRP A  83      14.853  20.136 -12.646  1.00 10.890          C  
ATOM   1321  O   TRP A  83      14.230  20.709 -11.749  1.00 10.810          O  
ATOM   1322  CB  TRP A  83      17.321  19.751 -12.205  1.00 15.760          C  
ATOM   1323  CG  TRP A  83      18.436  18.825 -11.654  1.00 15.760          C  
ATOM   1324  CD1 TRP A  83      19.579  18.497 -12.309  1.00 15.760          C  
ATOM   1325  CD2 TRP A  83      18.497  18.087 -10.400  1.00 15.760          C  
ATOM   1326  NE1 TRP A  83      20.336  17.636 -11.555  1.00 15.760          N  
ATOM   1327  CE2 TRP A  83      19.703  17.381 -10.400  1.00 15.760          C  
ATOM   1328  CE3 TRP A  83      17.662  17.970  -9.313  1.00 15.760          C  
ATOM   1329  CZ2 TRP A  83      20.084  16.585  -9.350  1.00 15.760          C  
ATOM   1330  CZ3 TRP A  83      18.049  17.167  -8.263  1.00 15.760          C  
ATOM   1331  CH2 TRP A  83      19.233  16.498  -8.282  1.00 15.760          C  
ATOM   1332  H   TRP A  83      16.734  17.914 -13.896  1.00 13.870          H  
ATOM   1333  HA  TRP A  83      15.703  18.696 -11.325  1.00 13.370          H  
ATOM   1334 1HB  TRP A  83      17.620  20.019 -13.212  1.00 18.920          H  
ATOM   1335 2HB  TRP A  83      17.281  20.652 -11.633  1.00 18.920          H  
ATOM   1336  HD1 TRP A  83      19.860  18.870 -13.288  1.00 18.920          H  
ATOM   1337  HE1 TRP A  83      21.234  17.245 -11.801  1.00 18.920          H  
ATOM   1338  HE3 TRP A  83      16.725  18.509  -9.274  1.00 18.920          H  
ATOM   1339  HZ2 TRP A  83      21.027  16.035  -9.349  1.00 18.920          H  
ATOM   1340  HZ3 TRP A  83      17.385  17.081  -7.406  1.00 18.920          H  
ATOM   1341  HH2 TRP A  83      19.504  15.872  -7.433  1.00 18.920          H  
ATOM   1342  N   ASN A  84      14.600  20.354 -13.948  1.00 10.970          N  
ATOM   1343  CA  ASN A  84      13.544  21.263 -14.384  1.00 11.000          C  
ATOM   1344  C   ASN A  84      12.182  20.788 -13.873  1.00 11.320          C  
ATOM   1345  O   ASN A  84      11.379  21.598 -13.392  1.00 11.350          O  
ATOM   1346  CB  ASN A  84      13.521  21.380 -15.892  1.00 15.390          C  
ATOM   1347  CG  ASN A  84      12.533  22.387 -16.380  1.00 15.390          C  
ATOM   1348  OD1 ASN A  84      12.658  23.584 -16.126  1.00 15.390          O  
ATOM   1349  ND2 ASN A  84      11.531  21.919 -17.072  1.00 15.390          N  
ATOM   1350  H   ASN A  84      15.190  19.913 -14.662  1.00 13.160          H  
ATOM   1351  HA  ASN A  84      13.731  22.248 -13.959  1.00 13.200          H  
ATOM   1352 1HB  ASN A  84      14.514  21.656 -16.249  1.00 18.470          H  
ATOM   1353 2HB  ASN A  84      13.282  20.408 -16.328  1.00 18.470          H  
ATOM   1354 1HD2 ASN A  84      10.828  22.539 -17.421  1.00 18.470          H  
ATOM   1355 2HD2 ASN A  84      11.464  20.936 -17.247  1.00 18.470          H  
ATOM   1356  N   MET A  85      11.925  19.469 -13.977  1.00 11.730          N  
ATOM   1357  CA  MET A  85      10.663  18.885 -13.510  1.00 12.260          C  
ATOM   1358  C   MET A  85      10.478  19.177 -12.020  1.00 12.150          C  
ATOM   1359  O   MET A  85       9.385  19.563 -11.574  1.00 12.400          O  
ATOM   1360  CB  MET A  85      10.659  17.367 -13.755  1.00 16.950          C  
ATOM   1361  CG  MET A  85      10.575  16.929 -15.236  1.00 16.950          C  
ATOM   1362  SD  MET A  85      10.837  15.119 -15.488  1.00 16.950          S  
ATOM   1363  CE  MET A  85       9.348  14.394 -14.811  1.00 16.950          C  
ATOM   1364  H   MET A  85      12.620  18.875 -14.448  1.00 14.080          H  
ATOM   1365  HA  MET A  85       9.841  19.344 -14.054  1.00 14.710          H  
ATOM   1366 1HB  MET A  85      11.569  16.937 -13.343  1.00 20.340          H  
ATOM   1367 2HB  MET A  85       9.823  16.931 -13.221  1.00 20.340          H  
ATOM   1368 1HG  MET A  85       9.595  17.190 -15.626  1.00 20.340          H  
ATOM   1369 2HG  MET A  85      11.317  17.468 -15.822  1.00 20.340          H  
ATOM   1370 1HE  MET A  85       9.393  13.310 -14.906  1.00 20.340          H  
ATOM   1371 2HE  MET A  85       9.264  14.660 -13.764  1.00 20.340          H  
ATOM   1372 3HE  MET A  85       8.477  14.766 -15.355  1.00 20.340          H  
ATOM   1373  N   ILE A  86      11.565  19.034 -11.263  1.00 11.920          N  
ATOM   1374  CA  ILE A  86      11.563  19.320  -9.841  1.00 12.020          C  
ATOM   1375  C   ILE A  86      11.275  20.780  -9.542  1.00 11.700          C  
ATOM   1376  O   ILE A  86      10.452  21.070  -8.674  1.00 11.970          O  
ATOM   1377  CB  ILE A  86      12.883  18.896  -9.195  1.00 16.790          C  
ATOM   1378  CG1 ILE A  86      12.964  17.374  -9.230  1.00 16.790          C  
ATOM   1379  CG2 ILE A  86      12.953  19.454  -7.775  1.00 16.790          C  
ATOM   1380  CD1 ILE A  86      14.300  16.809  -8.938  1.00 16.790          C  
ATOM   1381  H   ILE A  86      12.415  18.661 -11.706  1.00 14.300          H  
ATOM   1382  HA  ILE A  86      10.768  18.729  -9.382  1.00 14.420          H  
ATOM   1383  HB  ILE A  86      13.722  19.272  -9.770  1.00 20.150          H  
ATOM   1384 1HG1 ILE A  86      12.280  16.996  -8.497  1.00 20.150          H  
ATOM   1385 2HG1 ILE A  86      12.653  17.020 -10.211  1.00 20.150          H  
ATOM   1386 1HG2 ILE A  86      13.861  19.143  -7.298  1.00 20.150          H  
ATOM   1387 2HG2 ILE A  86      12.919  20.531  -7.785  1.00 20.150          H  
ATOM   1388 3HG2 ILE A  86      12.109  19.090  -7.210  1.00 20.150          H  
ATOM   1389 1HD1 ILE A  86      14.229  15.742  -8.980  1.00 20.150          H  
ATOM   1390 2HD1 ILE A  86      14.991  17.149  -9.689  1.00 20.150          H  
ATOM   1391 3HD1 ILE A  86      14.639  17.110  -7.959  1.00 20.150          H  
ATOM   1392  N   LEU A  87      11.946  21.703 -10.237  1.00 11.280          N  
ATOM   1393  CA  LEU A  87      11.722  23.123  -9.977  1.00 11.190          C  
ATOM   1394  C   LEU A  87      10.287  23.509 -10.250  1.00 11.440          C  
ATOM   1395  O   LEU A  87       9.697  24.289  -9.497  1.00 11.640          O  
ATOM   1396  CB  LEU A  87      12.629  23.971 -10.857  1.00 15.700          C  
ATOM   1397  CG  LEU A  87      14.073  23.932 -10.546  1.00 15.700          C  
ATOM   1398  CD1 LEU A  87      14.828  24.579 -11.655  1.00 15.700          C  
ATOM   1399  CD2 LEU A  87      14.373  24.687  -9.225  1.00 15.700          C  
ATOM   1400  H   LEU A  87      12.646  21.399 -10.922  1.00 13.540          H  
ATOM   1401  HA  LEU A  87      11.926  23.313  -8.933  1.00 13.430          H  
ATOM   1402 1HB  LEU A  87      12.511  23.638 -11.885  1.00 18.840          H  
ATOM   1403 2HB  LEU A  87      12.314  25.006 -10.778  1.00 18.840          H  
ATOM   1404  HG  LEU A  87      14.376  22.910 -10.477  1.00 18.840          H  
ATOM   1405 1HD1 LEU A  87      15.870  24.524 -11.416  1.00 18.840          H  
ATOM   1406 2HD1 LEU A  87      14.639  24.059 -12.588  1.00 18.840          H  
ATOM   1407 3HD1 LEU A  87      14.533  25.609 -11.761  1.00 18.840          H  
ATOM   1408 1HD2 LEU A  87      15.445  24.655  -9.025  1.00 18.840          H  
ATOM   1409 2HD2 LEU A  87      14.062  25.728  -9.325  1.00 18.840          H  
ATOM   1410 3HD2 LEU A  87      13.852  24.238  -8.392  1.00 18.840          H  
ATOM   1411  N   HIS A  88       9.690  22.944 -11.298  1.00 11.610          N  
ATOM   1412  CA  HIS A  88       8.304  23.245 -11.605  1.00 12.070          C  
ATOM   1413  C   HIS A  88       7.451  22.943 -10.395  1.00 12.470          C  
ATOM   1414  O   HIS A  88       6.700  23.798  -9.917  1.00 12.770          O  
ATOM   1415  CB  HIS A  88       7.824  22.415 -12.795  1.00 16.710          C  
ATOM   1416  CG  HIS A  88       6.383  22.582 -13.118  1.00 16.710          C  
ATOM   1417  ND1 HIS A  88       5.878  23.688 -13.765  1.00 16.710          N  
ATOM   1418  CD2 HIS A  88       5.328  21.770 -12.873  1.00 16.710          C  
ATOM   1419  CE1 HIS A  88       4.573  23.550 -13.908  1.00 16.710          C  
ATOM   1420  NE2 HIS A  88       4.215  22.390 -13.377  1.00 16.710          N  
ATOM   1421  H   HIS A  88      10.234  22.335 -11.923  1.00 13.930          H  
ATOM   1422  HA  HIS A  88       8.190  24.298 -11.843  1.00 14.480          H  
ATOM   1423 1HB  HIS A  88       8.410  22.671 -13.676  1.00 20.060          H  
ATOM   1424 2HB  HIS A  88       7.997  21.365 -12.593  1.00 20.060          H  
ATOM   1425  HD1 HIS A  88       6.401  24.441 -14.168  1.00 20.060          H  
ATOM   1426  HD2 HIS A  88       5.243  20.798 -12.387  1.00 20.060          H  
ATOM   1427  HE1 HIS A  88       3.984  24.328 -14.394  1.00 20.060          H  
ATOM   1428  N   VAL A  89       7.592  21.738  -9.859  1.00 12.620          N  
ATOM   1429  CA  VAL A  89       6.828  21.364  -8.687  1.00 13.200          C  
ATOM   1430  C   VAL A  89       7.156  22.186  -7.451  1.00 13.120          C  
ATOM   1431  O   VAL A  89       6.253  22.640  -6.752  1.00 13.590          O  
ATOM   1432  CB  VAL A  89       6.998  19.875  -8.395  1.00 18.250          C  
ATOM   1433  CG1 VAL A  89       6.381  19.507  -7.019  1.00 18.250          C  
ATOM   1434  CG2 VAL A  89       6.301  19.113  -9.531  1.00 18.250          C  
ATOM   1435  H   VAL A  89       8.243  21.073 -10.300  1.00 15.140          H  
ATOM   1436  HA  VAL A  89       5.774  21.531  -8.923  1.00 15.840          H  
ATOM   1437  HB  VAL A  89       8.063  19.621  -8.368  1.00 21.900          H  
ATOM   1438 1HG1 VAL A  89       6.513  18.451  -6.843  1.00 21.900          H  
ATOM   1439 2HG1 VAL A  89       6.872  20.050  -6.212  1.00 21.900          H  
ATOM   1440 3HG1 VAL A  89       5.325  19.751  -7.006  1.00 21.900          H  
ATOM   1441 1HG2 VAL A  89       6.386  18.055  -9.384  1.00 21.900          H  
ATOM   1442 2HG2 VAL A  89       5.251  19.383  -9.553  1.00 21.900          H  
ATOM   1443 3HG2 VAL A  89       6.759  19.381 -10.482  1.00 21.900          H  
ATOM   1444  N   LEU A  90       8.436  22.404  -7.162  1.00 12.650          N  
ATOM   1445  CA  LEU A  90       8.744  23.137  -5.946  1.00 12.750          C  
ATOM   1446  C   LEU A  90       8.113  24.522  -5.983  1.00 12.820          C  
ATOM   1447  O   LEU A  90       7.563  24.987  -4.984  1.00 13.280          O  
ATOM   1448  CB  LEU A  90      10.268  23.306  -5.788  1.00 17.810          C  
ATOM   1449  CG  LEU A  90      11.124  22.036  -5.485  1.00 17.810          C  
ATOM   1450  CD1 LEU A  90      12.605  22.417  -5.582  1.00 17.810          C  
ATOM   1451  CD2 LEU A  90      10.808  21.485  -4.099  1.00 17.810          C  
ATOM   1452  H   LEU A  90       9.174  22.030  -7.762  1.00 15.180          H  
ATOM   1453  HA  LEU A  90       8.329  22.596  -5.099  1.00 15.300          H  
ATOM   1454 1HB  LEU A  90      10.645  23.729  -6.720  1.00 21.370          H  
ATOM   1455 2HB  LEU A  90      10.447  24.026  -4.994  1.00 21.370          H  
ATOM   1456  HG  LEU A  90      10.915  21.270  -6.224  1.00 21.370          H  
ATOM   1457 1HD1 LEU A  90      13.221  21.538  -5.386  1.00 21.370          H  
ATOM   1458 2HD1 LEU A  90      12.822  22.795  -6.578  1.00 21.370          H  
ATOM   1459 3HD1 LEU A  90      12.822  23.183  -4.846  1.00 21.370          H  
ATOM   1460 1HD2 LEU A  90      11.425  20.603  -3.911  1.00 21.370          H  
ATOM   1461 2HD2 LEU A  90      11.022  22.237  -3.338  1.00 21.370          H  
ATOM   1462 3HD2 LEU A  90       9.763  21.197  -4.031  1.00 21.370          H  
ATOM   1463  N   PHE A  91       8.167  25.177  -7.141  1.00 12.540          N  
ATOM   1464  CA  PHE A  91       7.575  26.488  -7.294  1.00 12.820          C  
ATOM   1465  C   PHE A  91       6.052  26.470  -7.189  1.00 13.290          C  
ATOM   1466  O   PHE A  91       5.467  27.177  -6.356  1.00 13.650          O  
ATOM   1467  CB  PHE A  91       7.967  27.082  -8.636  1.00 17.840          C  
ATOM   1468  CG  PHE A  91       7.381  28.413  -8.876  1.00 17.840          C  
ATOM   1469  CD1 PHE A  91       7.937  29.531  -8.292  1.00 17.840          C  
ATOM   1470  CD2 PHE A  91       6.268  28.564  -9.670  1.00 17.840          C  
ATOM   1471  CE1 PHE A  91       7.395  30.770  -8.507  1.00 17.840          C  
ATOM   1472  CE2 PHE A  91       5.739  29.786  -9.876  1.00 17.840          C  
ATOM   1473  CZ  PHE A  91       6.293  30.893  -9.305  1.00 17.840          C  
ATOM   1474  H   PHE A  91       8.657  24.758  -7.938  1.00 15.050          H  
ATOM   1475  HA  PHE A  91       7.961  27.127  -6.501  1.00 15.380          H  
ATOM   1476 1HB  PHE A  91       9.050  27.159  -8.701  1.00 21.400          H  
ATOM   1477 2HB  PHE A  91       7.643  26.408  -9.432  1.00 21.400          H  
ATOM   1478  HD1 PHE A  91       8.813  29.421  -7.654  1.00 21.400          H  
ATOM   1479  HD2 PHE A  91       5.806  27.686 -10.139  1.00 21.400          H  
ATOM   1480  HE1 PHE A  91       7.831  31.651  -8.042  1.00 21.400          H  
ATOM   1481  HE2 PHE A  91       4.864  29.893 -10.493  1.00 21.400          H  
ATOM   1482  HZ  PHE A  91       5.842  31.874  -9.483  1.00 21.400          H  
ATOM   1483  N   GLU A  92       5.399  25.622  -7.999  1.00 13.440          N  
ATOM   1484  CA  GLU A  92       3.937  25.599  -8.083  1.00 14.060          C  
ATOM   1485  C   GLU A  92       3.272  25.245  -6.754  1.00 14.320          C  
ATOM   1486  O   GLU A  92       2.178  25.725  -6.456  1.00 14.680          O  
ATOM   1487  CB  GLU A  92       3.469  24.643  -9.180  1.00 19.440          C  
ATOM   1488  CG  GLU A  92       3.770  25.101 -10.633  1.00 19.440          C  
ATOM   1489  CD  GLU A  92       3.069  26.374 -11.069  1.00 19.440          C  
ATOM   1490  OE1 GLU A  92       1.908  26.534 -10.758  1.00 19.440          O  
ATOM   1491  OE2 GLU A  92       3.703  27.177 -11.741  1.00 19.440          O  
ATOM   1492  H   GLU A  92       5.934  25.023  -8.635  1.00 16.130          H  
ATOM   1493  HA  GLU A  92       3.608  26.590  -8.378  1.00 16.870          H  
ATOM   1494 1HB  GLU A  92       3.955  23.673  -9.035  1.00 23.320          H  
ATOM   1495 2HB  GLU A  92       2.396  24.486  -9.090  1.00 23.320          H  
ATOM   1496 1HG  GLU A  92       4.842  25.252 -10.740  1.00 23.320          H  
ATOM   1497 2HG  GLU A  92       3.486  24.294 -11.299  1.00 23.320          H  
ATOM   1498  N   GLU A  93       3.914  24.401  -5.947  1.00 14.250          N  
ATOM   1499  CA  GLU A  93       3.363  24.028  -4.650  1.00 14.700          C  
ATOM   1500  C   GLU A  93       3.243  25.194  -3.655  1.00 14.460          C  
ATOM   1501  O   GLU A  93       2.375  25.154  -2.780  1.00 15.000          O  
ATOM   1502  CB  GLU A  93       4.192  22.917  -4.005  1.00 20.400          C  
ATOM   1503  CG  GLU A  93       4.072  21.539  -4.662  1.00 20.400          C  
ATOM   1504  CD  GLU A  93       2.726  20.854  -4.521  1.00 20.400          C  
ATOM   1505  OE1 GLU A  93       2.184  20.778  -3.445  1.00 20.400          O  
ATOM   1506  OE2 GLU A  93       2.244  20.375  -5.509  1.00 20.400          O  
ATOM   1507  H   GLU A  93       4.793  23.969  -6.255  1.00 17.100          H  
ATOM   1508  HA  GLU A  93       2.358  23.637  -4.819  1.00 17.640          H  
ATOM   1509 1HB  GLU A  93       5.249  23.200  -4.042  1.00 24.480          H  
ATOM   1510 2HB  GLU A  93       3.919  22.819  -2.956  1.00 24.480          H  
ATOM   1511 1HG  GLU A  93       4.258  21.656  -5.722  1.00 24.480          H  
ATOM   1512 2HG  GLU A  93       4.851  20.895  -4.262  1.00 24.480          H  
ATOM   1513  N   GLU A  94       4.142  26.195  -3.711  1.00 13.790          N  
ATOM   1514  CA  GLU A  94       4.088  27.277  -2.721  1.00 13.680          C  
ATOM   1515  C   GLU A  94       3.653  28.645  -3.269  1.00 13.860          C  
ATOM   1516  O   GLU A  94       3.126  29.469  -2.518  1.00 14.090          O  
ATOM   1517  CB  GLU A  94       5.440  27.433  -2.011  1.00 19.200          C  
ATOM   1518  CG  GLU A  94       5.884  26.208  -1.195  1.00 19.200          C  
ATOM   1519  CD  GLU A  94       7.185  26.432  -0.429  1.00 19.200          C  
ATOM   1520  OE1 GLU A  94       7.669  27.540  -0.424  1.00 19.200          O  
ATOM   1521  OE2 GLU A  94       7.694  25.487   0.131  1.00 19.200          O  
ATOM   1522  H   GLU A  94       4.842  26.232  -4.458  1.00 16.550          H  
ATOM   1523  HA  GLU A  94       3.359  26.996  -1.963  1.00 16.420          H  
ATOM   1524 1HB  GLU A  94       6.213  27.633  -2.754  1.00 23.040          H  
ATOM   1525 2HB  GLU A  94       5.400  28.291  -1.340  1.00 23.040          H  
ATOM   1526 1HG  GLU A  94       5.094  25.950  -0.490  1.00 23.040          H  
ATOM   1527 2HG  GLU A  94       6.010  25.367  -1.878  1.00 23.040          H  
ATOM   1528  N   THR A  95       3.901  28.906  -4.550  1.00 13.850          N  
ATOM   1529  CA  THR A  95       3.632  30.212  -5.158  1.00 14.110          C  
ATOM   1530  C   THR A  95       2.191  30.691  -5.099  1.00 14.540          C  
ATOM   1531  O   THR A  95       1.242  29.906  -5.186  1.00 14.690          O  
ATOM   1532  CB  THR A  95       4.014  30.240  -6.636  1.00 19.650          C  
ATOM   1533  OG1 THR A  95       3.809  31.577  -7.117  1.00 19.650          O  
ATOM   1534  CG2 THR A  95       3.126  29.285  -7.438  1.00 19.650          C  
ATOM   1535  H   THR A  95       4.342  28.193  -5.134  1.00 16.620          H  
ATOM   1536  HA  THR A  95       4.241  30.951  -4.637  1.00 16.930          H  
ATOM   1537  HB  THR A  95       5.055  29.953  -6.744  1.00 23.580          H  
ATOM   1538  HG1 THR A  95       3.990  31.613  -8.082  1.00 23.580          H  
ATOM   1539 1HG2 THR A  95       3.404  29.305  -8.478  1.00 23.580          H  
ATOM   1540 2HG2 THR A  95       3.256  28.298  -7.051  1.00 23.580          H  
ATOM   1541 3HG2 THR A  95       2.086  29.552  -7.369  1.00 23.580          H  
ATOM   1542  N   GLU A  96       2.024  32.015  -4.993  1.00 14.870          N  
ATOM   1543  CA  GLU A  96       0.704  32.630  -5.056  1.00 15.440          C  
ATOM   1544  C   GLU A  96       0.235  32.753  -6.516  1.00 15.750          C  
ATOM   1545  O   GLU A  96      -0.919  33.098  -6.782  1.00 16.110          O  
ATOM   1546  CB  GLU A  96       0.699  34.010  -4.370  1.00 21.390          C  
ATOM   1547  CG  GLU A  96       1.432  35.156  -5.118  1.00 21.390          C  
ATOM   1548  CD  GLU A  96       2.915  35.203  -4.859  1.00 21.390          C  
ATOM   1549  OE1 GLU A  96       3.461  34.195  -4.462  1.00 21.390          O  
ATOM   1550  OE2 GLU A  96       3.500  36.242  -5.052  1.00 21.390          O  
ATOM   1551  H   GLU A  96       2.845  32.620  -4.880  1.00 17.840          H  
ATOM   1552  HA  GLU A  96       0.000  31.985  -4.530  1.00 18.530          H  
ATOM   1553 1HB  GLU A  96      -0.332  34.329  -4.220  1.00 25.670          H  
ATOM   1554 2HB  GLU A  96       1.154  33.919  -3.384  1.00 25.670          H  
ATOM   1555 1HG  GLU A  96       1.267  35.071  -6.188  1.00 25.670          H  
ATOM   1556 2HG  GLU A  96       0.994  36.099  -4.797  1.00 25.670          H  
ATOM   1557  N   SER A  97       1.153  32.499  -7.455  1.00 15.740          N  
ATOM   1558  CA  SER A  97       0.890  32.597  -8.889  1.00 16.150          C  
ATOM   1559  C   SER A  97       1.839  31.709  -9.708  1.00 15.940          C  
ATOM   1560  O   SER A  97       3.061  31.715  -9.512  1.00 15.540          O  
ATOM   1561  CB  SER A  97       1.004  34.031  -9.349  1.00 22.450          C  
ATOM   1562  OG  SER A  97       0.763  34.127 -10.722  1.00 22.450          O  
ATOM   1563  H   SER A  97       2.078  32.219  -7.141  1.00 18.890          H  
ATOM   1564  HA  SER A  97      -0.129  32.257  -9.072  1.00 19.380          H  
ATOM   1565 1HB  SER A  97       0.288  34.646  -8.803  1.00 26.940          H  
ATOM   1566 2HB  SER A  97       2.001  34.406  -9.120  1.00 26.940          H  
ATOM   1567  HG  SER A  97       0.870  35.054 -10.946  1.00 26.940          H  
ATOM   1568  N   SER A  98       1.255  30.969 -10.644  1.00 16.380          N  
ATOM   1569  CA  SER A  98       1.936  30.027 -11.534  1.00 16.410          C  
ATOM   1570  C   SER A  98       2.952  30.662 -12.471  1.00 16.370          C  
ATOM   1571  O   SER A  98       2.905  31.863 -12.748  1.00 16.450          O  
ATOM   1572  CB  SER A  98       0.911  29.279 -12.354  1.00 22.960          C  
ATOM   1573  OG  SER A  98       0.093  28.503 -11.527  1.00 22.960          O  
ATOM   1574  H   SER A  98       0.252  31.039 -10.739  1.00 19.660          H  
ATOM   1575  HA  SER A  98       2.462  29.301 -10.912  1.00 19.690          H  
ATOM   1576 1HB  SER A  98       0.304  29.989 -12.913  1.00 27.550          H  
ATOM   1577 2HB  SER A  98       1.419  28.635 -13.074  1.00 27.550          H  
ATOM   1578  HG  SER A  98       0.669  27.758 -11.226  1.00 27.550          H  
ATOM   1579  N   ALA A  99       3.876  29.839 -12.972  1.00 16.390          N  
ATOM   1580  CA  ALA A  99       4.908  30.322 -13.893  1.00 16.480          C  
ATOM   1581  C   ALA A  99       5.097  29.396 -15.089  1.00 16.230          C  
ATOM   1582  O   ALA A  99       4.787  28.206 -15.038  1.00 16.170          O  
ATOM   1583  CB  ALA A  99       6.238  30.478 -13.172  1.00 23.040          C  
ATOM   1584  H   ALA A  99       3.848  28.851 -12.679  1.00 19.670          H  
ATOM   1585  HA  ALA A  99       4.595  31.293 -14.271  1.00 19.780          H  
ATOM   1586 1HB  ALA A  99       6.969  30.856 -13.849  1.00 27.640          H  
ATOM   1587 2HB  ALA A  99       6.119  31.171 -12.349  1.00 27.640          H  
ATOM   1588 3HB  ALA A  99       6.561  29.512 -12.797  1.00 27.640          H  
ATOM   1589  N   SER A 100       5.605  29.982 -16.171  1.00 16.220          N  
ATOM   1590  CA  SER A 100       5.902  29.299 -17.421  1.00 16.130          C  
ATOM   1591  C   SER A 100       7.126  28.410 -17.333  1.00 15.740          C  
ATOM   1592  O   SER A 100       7.931  28.524 -16.401  1.00 15.690          O  
ATOM   1593  CB  SER A 100       6.147  30.327 -18.506  1.00 22.620          C  
ATOM   1594  OG  SER A 100       7.347  31.039 -18.265  1.00 22.620          O  
ATOM   1595  H   SER A 100       5.809  30.970 -16.135  1.00 19.460          H  
ATOM   1596  HA  SER A 100       5.045  28.680 -17.690  1.00 19.360          H  
ATOM   1597 1HB  SER A 100       6.210  29.830 -19.475  1.00 27.140          H  
ATOM   1598 2HB  SER A 100       5.311  31.020 -18.547  1.00 27.140          H  
ATOM   1599  HG  SER A 100       7.420  31.675 -18.995  1.00 27.140          H  
ATOM   1600  N   SER A 101       7.287  27.549 -18.342  1.00 15.630          N  
ATOM   1601  CA  SER A 101       8.426  26.648 -18.440  1.00 15.460          C  
ATOM   1602  C   SER A 101       9.739  27.410 -18.495  1.00 15.370          C  
ATOM   1603  O   SER A 101      10.743  26.978 -17.920  1.00 15.360          O  
ATOM   1604  CB  SER A 101       8.293  25.795 -19.688  1.00 21.710          C  
ATOM   1605  OG  SER A 101       7.186  24.935 -19.603  1.00 21.710          O  
ATOM   1606  H   SER A 101       6.587  27.503 -19.070  1.00 18.760          H  
ATOM   1607  HA  SER A 101       8.433  26.005 -17.560  1.00 18.550          H  
ATOM   1608 1HB  SER A 101       8.187  26.448 -20.560  1.00 26.050          H  
ATOM   1609 2HB  SER A 101       9.202  25.213 -19.828  1.00 26.050          H  
ATOM   1610  HG  SER A 101       7.182  24.429 -20.421  1.00 26.050          H  
ATOM   1611  N   GLU A 102       9.746  28.547 -19.180  1.00 15.460          N  
ATOM   1612  CA  GLU A 102      10.959  29.331 -19.290  1.00 15.570          C  
ATOM   1613  C   GLU A 102      11.339  29.914 -17.935  1.00 15.470          C  
ATOM   1614  O   GLU A 102      12.504  29.830 -17.532  1.00 15.400          O  
ATOM   1615  CB  GLU A 102      10.755  30.440 -20.321  1.00 21.750          C  
ATOM   1616  CG  GLU A 102      10.563  29.917 -21.752  1.00 21.750          C  
ATOM   1617  CD  GLU A 102       9.170  29.373 -21.985  1.00 21.750          C  
ATOM   1618  OE1 GLU A 102       8.323  29.613 -21.147  1.00 21.750          O  
ATOM   1619  OE2 GLU A 102       8.956  28.714 -22.968  1.00 21.750          O  
ATOM   1620  H   GLU A 102       8.898  28.855 -19.663  1.00 18.550          H  
ATOM   1621  HA  GLU A 102      11.767  28.681 -19.624  1.00 18.680          H  
ATOM   1622 1HB  GLU A 102       9.881  31.033 -20.048  1.00 26.100          H  
ATOM   1623 2HB  GLU A 102      11.618  31.106 -20.312  1.00 26.100          H  
ATOM   1624 1HG  GLU A 102      10.752  30.726 -22.457  1.00 26.100          H  
ATOM   1625 2HG  GLU A 102      11.291  29.129 -21.939  1.00 26.100          H  
ATOM   1626  N   ASN A 103      10.346  30.444 -17.201  1.00 15.600          N  
ATOM   1627  CA  ASN A 103      10.629  31.038 -15.899  1.00 15.690          C  
ATOM   1628  C   ASN A 103      11.199  30.004 -14.939  1.00 15.410          C  
ATOM   1629  O   ASN A 103      12.079  30.318 -14.138  1.00 15.500          O  
ATOM   1630  CB  ASN A 103       9.380  31.636 -15.288  1.00 21.930          C  
ATOM   1631  CG  ASN A 103       8.910  32.899 -15.949  1.00 21.930          C  
ATOM   1632  OD1 ASN A 103       9.611  33.520 -16.755  1.00 21.930          O  
ATOM   1633  ND2 ASN A 103       7.717  33.315 -15.598  1.00 21.930          N  
ATOM   1634  H   ASN A 103       9.405  30.494 -17.595  1.00 18.720          H  
ATOM   1635  HA  ASN A 103      11.383  31.818 -16.028  1.00 18.830          H  
ATOM   1636 1HB  ASN A 103       8.592  30.896 -15.379  1.00 26.320          H  
ATOM   1637 2HB  ASN A 103       9.541  31.820 -14.227  1.00 26.320          H  
ATOM   1638 1HD2 ASN A 103       7.349  34.158 -15.995  1.00 26.320          H  
ATOM   1639 2HD2 ASN A 103       7.183  32.810 -14.924  1.00 26.320          H  
ATOM   1640  N   ILE A 104      10.694  28.771 -15.025  1.00 15.180          N  
ATOM   1641  CA  ILE A 104      11.166  27.682 -14.182  1.00 15.020          C  
ATOM   1642  C   ILE A 104      12.567  27.223 -14.563  1.00 14.760          C  
ATOM   1643  O   ILE A 104      13.422  27.053 -13.700  1.00 14.770          O  
ATOM   1644  CB  ILE A 104      10.197  26.478 -14.223  1.00 21.090          C  
ATOM   1645  CG1 ILE A 104       8.778  26.858 -13.629  1.00 21.090          C  
ATOM   1646  CG2 ILE A 104      10.790  25.281 -13.493  1.00 21.090          C  
ATOM   1647  CD1 ILE A 104       8.738  27.315 -12.163  1.00 21.090          C  
ATOM   1648  H   ILE A 104       9.918  28.615 -15.677  1.00 18.220          H  
ATOM   1649  HA  ILE A 104      11.226  28.046 -13.163  1.00 18.020          H  
ATOM   1650  HB  ILE A 104      10.036  26.201 -15.267  1.00 25.310          H  
ATOM   1651 1HG1 ILE A 104       8.361  27.659 -14.219  1.00 25.310          H  
ATOM   1652 2HG1 ILE A 104       8.131  25.991 -13.727  1.00 25.310          H  
ATOM   1653 1HG2 ILE A 104      10.109  24.450 -13.568  1.00 25.310          H  
ATOM   1654 2HG2 ILE A 104      11.740  24.982 -13.930  1.00 25.310          H  
ATOM   1655 3HG2 ILE A 104      10.938  25.546 -12.468  1.00 25.310          H  
ATOM   1656 1HD1 ILE A 104       7.707  27.532 -11.907  1.00 25.310          H  
ATOM   1657 2HD1 ILE A 104       9.110  26.534 -11.504  1.00 25.310          H  
ATOM   1658 3HD1 ILE A 104       9.328  28.211 -12.024  1.00 25.310          H  
ATOM   1659  N   HIS A 105      12.839  27.029 -15.852  1.00 14.660          N  
ATOM   1660  CA  HIS A 105      14.160  26.566 -16.267  1.00 14.610          C  
ATOM   1661  C   HIS A 105      15.244  27.506 -15.751  1.00 14.820          C  
ATOM   1662  O   HIS A 105      16.279  27.063 -15.242  1.00 14.870          O  
ATOM   1663  CB  HIS A 105      14.262  26.441 -17.785  1.00 20.470          C  
ATOM   1664  CG  HIS A 105      15.574  25.866 -18.234  1.00 20.470          C  
ATOM   1665  ND1 HIS A 105      15.894  24.531 -18.071  1.00 20.470          N  
ATOM   1666  CD2 HIS A 105      16.646  26.438 -18.825  1.00 20.470          C  
ATOM   1667  CE1 HIS A 105      17.105  24.309 -18.547  1.00 20.470          C  
ATOM   1668  NE2 HIS A 105      17.583  25.448 -19.012  1.00 20.470          N  
ATOM   1669  H   HIS A 105      12.111  27.166 -16.558  1.00 17.590          H  
ATOM   1670  HA  HIS A 105      14.347  25.583 -15.840  1.00 17.530          H  
ATOM   1671 1HB  HIS A 105      13.455  25.802 -18.150  1.00 24.570          H  
ATOM   1672 2HB  HIS A 105      14.134  27.425 -18.239  1.00 24.570          H  
ATOM   1673  HD1 HIS A 105      15.428  23.902 -17.446  1.00 24.570          H  
ATOM   1674  HD2 HIS A 105      16.854  27.462 -19.141  1.00 24.570          H  
ATOM   1675  HE1 HIS A 105      17.543  23.311 -18.510  1.00 24.570          H  
ATOM   1676  N   GLU A 106      14.990  28.812 -15.837  1.00 15.070          N  
ATOM   1677  CA  GLU A 106      15.928  29.848 -15.412  1.00 15.420          C  
ATOM   1678  C   GLU A 106      16.297  29.798 -13.921  1.00 15.490          C  
ATOM   1679  O   GLU A 106      17.248  30.458 -13.500  1.00 15.700          O  
ATOM   1680  CB  GLU A 106      15.389  31.237 -15.760  1.00 21.450          C  
ATOM   1681  CG  GLU A 106      15.375  31.559 -17.253  1.00 21.450          C  
ATOM   1682  CD  GLU A 106      14.813  32.925 -17.551  1.00 21.450          C  
ATOM   1683  OE1 GLU A 106      14.387  33.586 -16.633  1.00 21.450          O  
ATOM   1684  OE2 GLU A 106      14.811  33.307 -18.697  1.00 21.450          O  
ATOM   1685  H   GLU A 106      14.108  29.112 -16.271  1.00 18.080          H  
ATOM   1686  HA  GLU A 106      16.848  29.706 -15.979  1.00 18.500          H  
ATOM   1687 1HB  GLU A 106      14.359  31.319 -15.399  1.00 25.740          H  
ATOM   1688 2HB  GLU A 106      15.977  31.998 -15.252  1.00 25.740          H  
ATOM   1689 1HG  GLU A 106      16.398  31.513 -17.626  1.00 25.740          H  
ATOM   1690 2HG  GLU A 106      14.798  30.805 -17.777  1.00 25.740          H  
ATOM   1691  N   LYS A 107      15.537  29.057 -13.110  1.00 15.480          N  
ATOM   1692  CA  LYS A 107      15.801  28.947 -11.680  1.00 15.700          C  
ATOM   1693  C   LYS A 107      16.808  27.830 -11.374  1.00 15.740          C  
ATOM   1694  O   LYS A 107      17.156  27.603 -10.213  1.00 15.940          O  
ATOM   1695  CB  LYS A 107      14.498  28.657 -10.927  1.00 21.890          C  
ATOM   1696  CG  LYS A 107      13.473  29.753 -11.006  1.00 21.890          C  
ATOM   1697  CD  LYS A 107      12.175  29.373 -10.282  1.00 21.890          C  
ATOM   1698  CE  LYS A 107      11.075  30.420 -10.519  1.00 21.890          C  
ATOM   1699  NZ  LYS A 107      11.417  31.753  -9.936  1.00 21.890          N  
ATOM   1700  H   LYS A 107      14.768  28.506 -13.500  1.00 18.580          H  
ATOM   1701  HA  LYS A 107      16.223  29.890 -11.332  1.00 18.840          H  
ATOM   1702 1HB  LYS A 107      14.037  27.769 -11.334  1.00 26.270          H  
ATOM   1703 2HB  LYS A 107      14.716  28.463  -9.878  1.00 26.270          H  
ATOM   1704 1HG  LYS A 107      13.892  30.654 -10.570  1.00 26.270          H  
ATOM   1705 2HG  LYS A 107      13.258  29.946 -12.048  1.00 26.270          H  
ATOM   1706 1HD  LYS A 107      11.825  28.405 -10.652  1.00 26.270          H  
ATOM   1707 2HD  LYS A 107      12.363  29.286  -9.214  1.00 26.270          H  
ATOM   1708 1HE  LYS A 107      10.925  30.531 -11.594  1.00 26.270          H  
ATOM   1709 2HE  LYS A 107      10.152  30.065 -10.076  1.00 26.270          H  
ATOM   1710 1HZ  LYS A 107      10.665  32.400 -10.124  1.00 26.270          H  
ATOM   1711 2HZ  LYS A 107      11.545  31.667  -8.938  1.00 26.270          H  
ATOM   1712 3HZ  LYS A 107      12.268  32.100 -10.356  1.00 26.270          H  
ATOM   1713  N   ASN A 108      17.258  27.105 -12.404  1.00 15.680          N  
ATOM   1714  CA  ASN A 108      18.186  26.004 -12.188  1.00 15.870          C  
ATOM   1715  C   ASN A 108      19.657  26.433 -12.226  1.00 15.880          C  
ATOM   1716  O   ASN A 108      19.996  27.580 -12.525  1.00 16.200          O  
ATOM   1717  CB  ASN A 108      17.951  24.959 -13.288  1.00 22.140          C  
ATOM   1718  CG  ASN A 108      18.350  23.565 -12.929  1.00 22.140          C  
ATOM   1719  OD1 ASN A 108      18.811  23.340 -11.805  1.00 22.140          O  
ATOM   1720  ND2 ASN A 108      18.204  22.652 -13.853  1.00 22.140          N  
ATOM   1721  H   ASN A 108      16.939  27.307 -13.355  1.00 18.820          H  
ATOM   1722  HA  ASN A 108      17.999  25.572 -11.206  1.00 19.040          H  
ATOM   1723 1HB  ASN A 108      16.907  24.969 -13.595  1.00 26.570          H  
ATOM   1724 2HB  ASN A 108      18.533  25.253 -14.165  1.00 26.570          H  
ATOM   1725 1HD2 ASN A 108      18.469  21.706 -13.671  1.00 26.570          H  
ATOM   1726 2HD2 ASN A 108      17.833  22.905 -14.750  1.00 26.570          H  
ATOM   1727  N   ASP A 109      20.522  25.449 -11.999  1.00 15.660          N  
ATOM   1728  CA  ASP A 109      21.974  25.544 -12.089  1.00 15.790          C  
ATOM   1729  C   ASP A 109      22.380  24.924 -13.430  1.00 15.520          C  
ATOM   1730  O   ASP A 109      21.500  24.538 -14.199  1.00 15.390          O  
ATOM   1731  CB  ASP A 109      22.623  24.878 -10.883  1.00 22.050          C  
ATOM   1732  CG  ASP A 109      22.362  25.629  -9.581  1.00 22.050          C  
ATOM   1733  OD1 ASP A 109      22.530  26.824  -9.548  1.00 22.050          O  
ATOM   1734  OD2 ASP A 109      21.933  25.004  -8.640  1.00 22.050          O  
ATOM   1735  H   ASP A 109      20.121  24.561 -11.714  1.00 18.790          H  
ATOM   1736  HA  ASP A 109      22.263  26.596 -12.096  1.00 18.950          H  
ATOM   1737 1HB  ASP A 109      22.247  23.893 -10.763  1.00 26.460          H  
ATOM   1738 2HB  ASP A 109      23.692  24.802 -11.037  1.00 26.460          H  
ATOM   1739  N   ASN A 110      23.677  24.878 -13.773  1.00 15.640          N  
ATOM   1740  CA  ASN A 110      24.047  24.343 -15.088  1.00 15.610          C  
ATOM   1741  C   ASN A 110      24.497  22.883 -15.087  1.00 15.470          C  
ATOM   1742  O   ASN A 110      24.163  22.112 -16.000  1.00 15.570          O  
ATOM   1743  CB  ASN A 110      25.136  25.200 -15.700  1.00 21.870          C  
ATOM   1744  CG  ASN A 110      24.665  26.579 -16.075  1.00 21.870          C  
ATOM   1745  OD1 ASN A 110      23.506  26.798 -16.445  1.00 21.870          O  
ATOM   1746  ND2 ASN A 110      25.557  27.529 -15.988  1.00 21.870          N  
ATOM   1747  H   ASN A 110      24.420  25.164 -13.126  1.00 18.770          H  
ATOM   1748  HA  ASN A 110      23.170  24.400 -15.734  1.00 18.730          H  
ATOM   1749 1HB  ASN A 110      25.959  25.292 -14.985  1.00 26.240          H  
ATOM   1750 2HB  ASN A 110      25.531  24.705 -16.586  1.00 26.240          H  
ATOM   1751 1HD2 ASN A 110      25.310  28.469 -16.225  1.00 26.240          H  
ATOM   1752 2HD2 ASN A 110      26.488  27.319 -15.685  1.00 26.240          H  
ATOM   1753  N   GLU A 111      25.280  22.498 -14.083  1.00 15.390          N  
ATOM   1754  CA  GLU A 111      25.837  21.147 -14.051  1.00 15.460          C  
ATOM   1755  C   GLU A 111      25.112  20.215 -13.098  1.00 14.860          C  
ATOM   1756  O   GLU A 111      24.480  20.650 -12.130  1.00 14.740          O  
ATOM   1757  CB  GLU A 111      27.330  21.163 -13.714  1.00 21.620          C  
ATOM   1758  CG  GLU A 111      28.207  21.848 -14.762  1.00 21.620          C  
ATOM   1759  CD  GLU A 111      29.691  21.730 -14.462  1.00 21.620          C  
ATOM   1760  OE1 GLU A 111      30.022  21.185 -13.434  1.00 21.620          O  
ATOM   1761  OE2 GLU A 111      30.484  22.168 -15.266  1.00 21.620          O  
ATOM   1762  H   GLU A 111      25.508  23.171 -13.340  1.00 18.470          H  
ATOM   1763  HA  GLU A 111      25.742  20.724 -15.051  1.00 18.550          H  
ATOM   1764 1HB  GLU A 111      27.479  21.676 -12.773  1.00 25.940          H  
ATOM   1765 2HB  GLU A 111      27.688  20.142 -13.590  1.00 25.940          H  
ATOM   1766 1HG  GLU A 111      28.003  21.408 -15.738  1.00 25.940          H  
ATOM   1767 2HG  GLU A 111      27.932  22.904 -14.805  1.00 25.940          H  
ATOM   1768  N   THR A 112      25.247  18.915 -13.356  1.00 14.630          N  
ATOM   1769  CA  THR A 112      24.644  17.863 -12.553  1.00 14.220          C  
ATOM   1770  C   THR A 112      25.045  17.965 -11.085  1.00 13.780          C  
ATOM   1771  O   THR A 112      24.216  17.761 -10.189  1.00 13.980          O  
ATOM   1772  CB  THR A 112      25.084  16.475 -13.081  1.00 20.070          C  
ATOM   1773  OG1 THR A 112      24.709  16.340 -14.462  1.00 20.070          O  
ATOM   1774  CG2 THR A 112      24.395  15.370 -12.274  1.00 20.070          C  
ATOM   1775  H   THR A 112      25.770  18.632 -14.176  1.00 17.560          H  
ATOM   1776  HA  THR A 112      23.560  17.952 -12.623  1.00 17.060          H  
ATOM   1777  HB  THR A 112      26.166  16.371 -12.990  1.00 24.090          H  
ATOM   1778  HG1 THR A 112      25.084  15.526 -14.819  1.00 24.090          H  
ATOM   1779 1HG2 THR A 112      24.705  14.401 -12.658  1.00 24.090          H  
ATOM   1780 2HG2 THR A 112      24.669  15.437 -11.221  1.00 24.090          H  
ATOM   1781 3HG2 THR A 112      23.316  15.470 -12.370  1.00 24.090          H  
ATOM   1782  N   ASN A 113      26.330  18.213 -10.833  1.00 13.380          N  
ATOM   1783  CA  ASN A 113      26.826  18.262  -9.463  1.00 13.080          C  
ATOM   1784  C   ASN A 113      26.354  19.518  -8.738  1.00 13.220          C  
ATOM   1785  O   ASN A 113      25.985  19.461  -7.556  1.00 13.050          O  
ATOM   1786  CB  ASN A 113      28.332  18.186  -9.463  1.00 18.430          C  
ATOM   1787  CG  ASN A 113      28.844  16.822  -9.844  1.00 18.430          C  
ATOM   1788  OD1 ASN A 113      28.171  15.789  -9.718  1.00 18.430          O  
ATOM   1789  ND2 ASN A 113      30.053  16.799 -10.331  1.00 18.430          N  
ATOM   1790  H   ASN A 113      26.955  18.367 -11.611  1.00 16.060          H  
ATOM   1791  HA  ASN A 113      26.429  17.402  -8.920  1.00 15.700          H  
ATOM   1792 1HB  ASN A 113      28.733  18.923 -10.162  1.00 22.120          H  
ATOM   1793 2HB  ASN A 113      28.708  18.439  -8.472  1.00 22.120          H  
ATOM   1794 1HD2 ASN A 113      30.463  15.930 -10.610  1.00 22.120          H  
ATOM   1795 2HD2 ASN A 113      30.575  17.649 -10.426  1.00 22.120          H  
ATOM   1796  N   GLU A 114      26.320  20.649  -9.457  1.00 13.680          N  
ATOM   1797  CA  GLU A 114      25.872  21.898  -8.858  1.00 13.990          C  
ATOM   1798  C   GLU A 114      24.431  21.747  -8.428  1.00 13.690          C  
ATOM   1799  O   GLU A 114      24.052  22.108  -7.305  1.00 13.720          O  
ATOM   1800  CB  GLU A 114      25.900  23.033  -9.889  1.00 19.460          C  
ATOM   1801  CG  GLU A 114      27.249  23.528 -10.359  1.00 19.460          C  
ATOM   1802  CD  GLU A 114      27.084  24.516 -11.531  1.00 19.460          C  
ATOM   1803  OE1 GLU A 114      25.974  24.579 -12.078  1.00 19.460          O  
ATOM   1804  OE2 GLU A 114      28.021  25.200 -11.856  1.00 19.460          O  
ATOM   1805  H   GLU A 114      26.651  20.641 -10.411  1.00 16.420          H  
ATOM   1806  HA  GLU A 114      26.490  22.135  -7.993  1.00 16.790          H  
ATOM   1807 1HB  GLU A 114      25.349  22.714 -10.773  1.00 23.350          H  
ATOM   1808 2HB  GLU A 114      25.369  23.889  -9.476  1.00 23.350          H  
ATOM   1809 1HG  GLU A 114      27.753  24.031  -9.535  1.00 23.350          H  
ATOM   1810 2HG  GLU A 114      27.863  22.683 -10.666  1.00 23.350          H  
ATOM   1811  N   CYS A 115      23.643  21.139  -9.320  1.00 13.570          N  
ATOM   1812  CA  CYS A 115      22.239  20.948  -9.086  1.00 13.440          C  
ATOM   1813  C   CYS A 115      22.031  19.982  -7.939  1.00 12.770          C  
ATOM   1814  O   CYS A 115      21.278  20.253  -7.011  1.00 12.560          O  
ATOM   1815  CB  CYS A 115      21.582  20.365 -10.321  1.00 18.870          C  
ATOM   1816  SG  CYS A 115      21.497  21.438 -11.780  1.00 18.870          S  
ATOM   1817  H   CYS A 115      24.035  20.859 -10.220  1.00 16.280          H  
ATOM   1818  HA  CYS A 115      21.785  21.911  -8.847  1.00 16.130          H  
ATOM   1819 1HB  CYS A 115      22.114  19.462 -10.604  1.00 22.640          H  
ATOM   1820 2HB  CYS A 115      20.581  20.092 -10.061  1.00 22.640          H  
ATOM   1821  HG  CYS A 115      22.818  21.332 -12.090  1.00 22.640          H  
ATOM   1822  N   THR A 116      22.794  18.899  -7.896  1.00 12.600          N  
ATOM   1823  CA  THR A 116      22.584  17.937  -6.834  1.00 12.140          C  
ATOM   1824  C   THR A 116      22.684  18.622  -5.480  1.00 12.130          C  
ATOM   1825  O   THR A 116      21.804  18.444  -4.633  1.00 12.340          O  
ATOM   1826  CB  THR A 116      23.606  16.786  -6.927  1.00 17.180          C  
ATOM   1827  OG1 THR A 116      23.450  16.106  -8.184  1.00 17.180          O  
ATOM   1828  CG2 THR A 116      23.371  15.796  -5.798  1.00 17.180          C  
ATOM   1829  H   THR A 116      23.448  18.682  -8.648  1.00 15.120          H  
ATOM   1830  HA  THR A 116      21.584  17.524  -6.928  1.00 14.570          H  
ATOM   1831  HB  THR A 116      24.617  17.188  -6.863  1.00 20.620          H  
ATOM   1832  HG1 THR A 116      23.645  16.731  -8.913  1.00 20.620          H  
ATOM   1833 1HG2 THR A 116      24.088  14.983  -5.873  1.00 20.620          H  
ATOM   1834 2HG2 THR A 116      23.493  16.286  -4.833  1.00 20.620          H  
ATOM   1835 3HG2 THR A 116      22.365  15.397  -5.871  1.00 20.620          H  
ATOM   1836  N   SER A 117      23.725  19.436  -5.281  1.00 12.060          N  
ATOM   1837  CA  SER A 117      23.890  20.123  -4.006  1.00 12.260          C  
ATOM   1838  C   SER A 117      22.713  21.062  -3.701  1.00 12.620          C  
ATOM   1839  O   SER A 117      22.159  21.047  -2.580  1.00 12.610          O  
ATOM   1840  CB  SER A 117      25.189  20.904  -4.014  1.00 17.080          C  
ATOM   1841  OG  SER A 117      25.386  21.578  -2.801  1.00 17.080          O  
ATOM   1842  H   SER A 117      24.426  19.541  -6.027  1.00 14.470          H  
ATOM   1843  HA  SER A 117      23.937  19.369  -3.219  1.00 14.710          H  
ATOM   1844 1HB  SER A 117      26.018  20.221  -4.196  1.00 20.500          H  
ATOM   1845 2HB  SER A 117      25.174  21.621  -4.838  1.00 20.500          H  
ATOM   1846  HG  SER A 117      26.226  22.032  -2.887  1.00 20.500          H  
ATOM   1847  N   SER A 118      22.316  21.876  -4.697  1.00 13.120          N  
ATOM   1848  CA  SER A 118      21.227  22.832  -4.524  1.00 13.700          C  
ATOM   1849  C   SER A 118      19.886  22.177  -4.237  1.00 13.710          C  
ATOM   1850  O   SER A 118      19.162  22.625  -3.349  1.00 14.170          O  
ATOM   1851  CB  SER A 118      21.080  23.693  -5.769  1.00 18.950          C  
ATOM   1852  OG  SER A 118      22.182  24.545  -5.952  1.00 18.950          O  
ATOM   1853  H   SER A 118      22.815  21.862  -5.598  1.00 15.740          H  
ATOM   1854  HA  SER A 118      21.481  23.477  -3.684  1.00 16.440          H  
ATOM   1855 1HB  SER A 118      20.986  23.040  -6.641  1.00 22.740          H  
ATOM   1856 2HB  SER A 118      20.167  24.278  -5.707  1.00 22.740          H  
ATOM   1857  HG  SER A 118      22.093  24.894  -6.878  1.00 22.740          H  
ATOM   1858  N   PHE A 119      19.564  21.099  -4.937  1.00 13.320          N  
ATOM   1859  CA  PHE A 119      18.283  20.443  -4.743  1.00 13.350          C  
ATOM   1860  C   PHE A 119      18.212  19.662  -3.452  1.00 13.590          C  
ATOM   1861  O   PHE A 119      17.149  19.632  -2.822  1.00 13.970          O  
ATOM   1862  CB  PHE A 119      17.932  19.596  -5.933  1.00 18.680          C  
ATOM   1863  CG  PHE A 119      17.474  20.435  -7.075  1.00 18.680          C  
ATOM   1864  CD1 PHE A 119      18.350  20.819  -8.042  1.00 18.680          C  
ATOM   1865  CD2 PHE A 119      16.174  20.836  -7.184  1.00 18.680          C  
ATOM   1866  CE1 PHE A 119      17.988  21.565  -9.078  1.00 18.680          C  
ATOM   1867  CE2 PHE A 119      15.788  21.597  -8.250  1.00 18.680          C  
ATOM   1868  CZ  PHE A 119      16.722  21.958  -9.199  1.00 18.680          C  
ATOM   1869  H   PHE A 119      20.207  20.765  -5.656  1.00 15.980          H  
ATOM   1870  HA  PHE A 119      17.528  21.220  -4.691  1.00 16.020          H  
ATOM   1871 1HB  PHE A 119      18.821  19.040  -6.242  1.00 22.410          H  
ATOM   1872 2HB  PHE A 119      17.153  18.881  -5.679  1.00 22.410          H  
ATOM   1873  HD1 PHE A 119      19.336  20.511  -7.980  1.00 22.410          H  
ATOM   1874  HD2 PHE A 119      15.455  20.545  -6.420  1.00 22.410          H  
ATOM   1875  HE1 PHE A 119      18.728  21.843  -9.827  1.00 22.410          H  
ATOM   1876  HE2 PHE A 119      14.756  21.915  -8.347  1.00 22.410          H  
ATOM   1877  HZ  PHE A 119      16.456  22.557 -10.054  1.00 22.410          H  
ATOM   1878  N   GLU A 120      19.312  19.024  -3.032  1.00 13.550          N  
ATOM   1879  CA  GLU A 120      19.278  18.329  -1.758  1.00 13.960          C  
ATOM   1880  C   GLU A 120      19.015  19.368  -0.667  1.00 14.690          C  
ATOM   1881  O   GLU A 120      18.202  19.135   0.234  1.00 15.160          O  
ATOM   1882  CB  GLU A 120      20.600  17.590  -1.498  1.00 19.380          C  
ATOM   1883  CG  GLU A 120      20.857  16.348  -2.380  1.00 19.380          C  
ATOM   1884  CD  GLU A 120      22.247  15.785  -2.205  1.00 19.380          C  
ATOM   1885  OE1 GLU A 120      22.998  16.359  -1.452  1.00 19.380          O  
ATOM   1886  OE2 GLU A 120      22.568  14.793  -2.840  1.00 19.380          O  
ATOM   1887  H   GLU A 120      20.169  19.000  -3.596  1.00 16.260          H  
ATOM   1888  HA  GLU A 120      18.459  17.615  -1.761  1.00 16.750          H  
ATOM   1889 1HB  GLU A 120      21.429  18.284  -1.669  1.00 23.260          H  
ATOM   1890 2HB  GLU A 120      20.644  17.282  -0.454  1.00 23.260          H  
ATOM   1891 1HG  GLU A 120      20.155  15.575  -2.096  1.00 23.260          H  
ATOM   1892 2HG  GLU A 120      20.681  16.593  -3.422  1.00 23.260          H  
ATOM   1893  N   THR A 121      19.642  20.551  -0.804  1.00 14.870          N  
ATOM   1894  CA  THR A 121      19.464  21.642   0.141  1.00 15.650          C  
ATOM   1895  C   THR A 121      18.015  22.139   0.140  1.00 15.920          C  
ATOM   1896  O   THR A 121      17.420  22.317   1.208  1.00 16.560          O  
ATOM   1897  CB  THR A 121      20.409  22.819  -0.196  1.00 21.600          C  
ATOM   1898  OG1 THR A 121      21.781  22.381  -0.118  1.00 21.600          O  
ATOM   1899  CG2 THR A 121      20.183  23.960   0.793  1.00 21.600          C  
ATOM   1900  H   THR A 121      20.321  20.677  -1.559  1.00 17.840          H  
ATOM   1901  HA  THR A 121      19.700  21.276   1.142  1.00 18.780          H  
ATOM   1902  HB  THR A 121      20.213  23.177  -1.196  1.00 25.920          H  
ATOM   1903  HG1 THR A 121      21.986  21.802  -0.896  1.00 25.920          H  
ATOM   1904 1HG2 THR A 121      20.854  24.780   0.551  1.00 25.920          H  
ATOM   1905 2HG2 THR A 121      19.157  24.311   0.728  1.00 25.920          H  
ATOM   1906 3HG2 THR A 121      20.384  23.610   1.804  1.00 25.920          H  
ATOM   1907  N   LEU A 122      17.440  22.353  -1.054  1.00 15.530          N  
ATOM   1908  CA  LEU A 122      16.073  22.856  -1.137  1.00 15.900          C  
ATOM   1909  C   LEU A 122      15.104  21.889  -0.495  1.00 16.180          C  
ATOM   1910  O   LEU A 122      14.189  22.328   0.196  1.00 16.890          O  
ATOM   1911  CB  LEU A 122      15.664  23.062  -2.611  1.00 22.110          C  
ATOM   1912  CG  LEU A 122      16.343  24.240  -3.375  1.00 22.110          C  
ATOM   1913  CD1 LEU A 122      16.023  24.128  -4.878  1.00 22.110          C  
ATOM   1914  CD2 LEU A 122      15.839  25.570  -2.826  1.00 22.110          C  
ATOM   1915  H   LEU A 122      17.989  22.227  -1.905  1.00 18.640          H  
ATOM   1916  HA  LEU A 122      16.018  23.792  -0.597  1.00 19.080          H  
ATOM   1917 1HB  LEU A 122      15.889  22.146  -3.153  1.00 26.530          H  
ATOM   1918 2HB  LEU A 122      14.585  23.216  -2.646  1.00 26.530          H  
ATOM   1919  HG  LEU A 122      17.406  24.195  -3.244  1.00 26.530          H  
ATOM   1920 1HD1 LEU A 122      16.505  24.944  -5.413  1.00 26.530          H  
ATOM   1921 2HD1 LEU A 122      16.395  23.185  -5.264  1.00 26.530          H  
ATOM   1922 3HD1 LEU A 122      14.955  24.182  -5.031  1.00 26.530          H  
ATOM   1923 1HD2 LEU A 122      16.319  26.384  -3.366  1.00 26.530          H  
ATOM   1924 2HD2 LEU A 122      14.760  25.635  -2.956  1.00 26.530          H  
ATOM   1925 3HD2 LEU A 122      16.079  25.663  -1.768  1.00 26.530          H  
ATOM   1926  N   PHE A 123      15.313  20.587  -0.700  1.00 15.730          N  
ATOM   1927  CA  PHE A 123      14.489  19.544  -0.102  1.00 16.050          C  
ATOM   1928  C   PHE A 123      14.541  19.618   1.420  1.00 16.840          C  
ATOM   1929  O   PHE A 123      13.513  19.671   2.098  1.00 17.270          O  
ATOM   1930  CB  PHE A 123      14.919  18.187  -0.620  1.00 22.340          C  
ATOM   1931  CG  PHE A 123      14.224  17.032  -0.024  1.00 22.340          C  
ATOM   1932  CD1 PHE A 123      12.889  16.785  -0.305  1.00 22.340          C  
ATOM   1933  CD2 PHE A 123      14.916  16.141   0.765  1.00 22.340          C  
ATOM   1934  CE1 PHE A 123      12.263  15.670   0.193  1.00 22.340          C  
ATOM   1935  CE2 PHE A 123      14.294  15.027   1.260  1.00 22.340          C  
ATOM   1936  CZ  PHE A 123      12.969  14.786   0.969  1.00 22.340          C  
ATOM   1937  H   PHE A 123      16.067  20.302  -1.333  1.00 18.880          H  
ATOM   1938  HA  PHE A 123      13.461  19.702  -0.419  1.00 19.260          H  
ATOM   1939 1HB  PHE A 123      14.763  18.161  -1.693  1.00 26.810          H  
ATOM   1940 2HB  PHE A 123      15.986  18.062  -0.456  1.00 26.810          H  
ATOM   1941  HD1 PHE A 123      12.333  17.492  -0.939  1.00 26.810          H  
ATOM   1942  HD2 PHE A 123      15.972  16.322   0.980  1.00 26.810          H  
ATOM   1943  HE1 PHE A 123      11.212  15.481  -0.038  1.00 26.810          H  
ATOM   1944  HE2 PHE A 123      14.850  14.322   1.874  1.00 26.810          H  
ATOM   1945  HZ  PHE A 123      12.488  13.888   1.356  1.00 26.810          H  
ATOM   1946  N   GLU A 124      15.743  19.694   1.986  1.00 17.150          N  
ATOM   1947  CA  GLU A 124      15.874  19.750   3.439  1.00 18.020          C  
ATOM   1948  C   GLU A 124      15.126  20.953   4.026  1.00 18.660          C  
ATOM   1949  O   GLU A 124      14.573  20.873   5.124  1.00 19.430          O  
ATOM   1950  CB  GLU A 124      17.345  19.827   3.850  1.00 24.880          C  
ATOM   1951  CG  GLU A 124      18.147  18.553   3.631  1.00 24.880          C  
ATOM   1952  CD  GLU A 124      19.598  18.732   3.979  1.00 24.880          C  
ATOM   1953  OE1 GLU A 124      19.976  19.841   4.280  1.00 24.880          O  
ATOM   1954  OE2 GLU A 124      20.328  17.771   3.945  1.00 24.880          O  
ATOM   1955  H   GLU A 124      16.586  19.661   1.398  1.00 20.580          H  
ATOM   1956  HA  GLU A 124      15.443  18.841   3.855  1.00 21.620          H  
ATOM   1957 1HB  GLU A 124      17.830  20.620   3.276  1.00 29.860          H  
ATOM   1958 2HB  GLU A 124      17.416  20.096   4.902  1.00 29.860          H  
ATOM   1959 1HG  GLU A 124      17.728  17.764   4.252  1.00 29.860          H  
ATOM   1960 2HG  GLU A 124      18.056  18.245   2.594  1.00 29.860          H  
ATOM   1961  N   GLN A 125      15.081  22.052   3.273  1.00 18.440          N  
ATOM   1962  CA  GLN A 125      14.420  23.289   3.679  1.00 19.140          C  
ATOM   1963  C   GLN A 125      12.887  23.325   3.469  1.00 19.350          C  
ATOM   1964  O   GLN A 125      12.253  24.334   3.800  1.00 19.560          O  
ATOM   1965  CB  GLN A 125      15.031  24.453   2.899  1.00 26.520          C  
ATOM   1966  CG  GLN A 125      16.485  24.737   3.209  1.00 26.520          C  
ATOM   1967  CD  GLN A 125      17.052  25.781   2.279  1.00 26.520          C  
ATOM   1968  OE1 GLN A 125      16.432  26.118   1.265  1.00 26.520          O  
ATOM   1969  NE2 GLN A 125      18.225  26.303   2.613  1.00 26.520          N  
ATOM   1970  H   GLN A 125      15.617  22.052   2.394  1.00 22.130          H  
ATOM   1971  HA  GLN A 125      14.611  23.433   4.740  1.00 22.970          H  
ATOM   1972 1HB  GLN A 125      14.955  24.238   1.832  1.00 31.820          H  
ATOM   1973 2HB  GLN A 125      14.461  25.360   3.090  1.00 31.820          H  
ATOM   1974 1HG  GLN A 125      16.554  25.114   4.227  1.00 31.820          H  
ATOM   1975 2HG  GLN A 125      17.067  23.826   3.115  1.00 31.820          H  
ATOM   1976 1HE2 GLN A 125      18.646  27.002   2.033  1.00 31.820          H  
ATOM   1977 2HE2 GLN A 125      18.691  26.002   3.446  1.00 31.820          H  
ATOM   1978  N   GLU A 126      12.288  22.270   2.909  1.00 19.430          N  
ATOM   1979  CA  GLU A 126      10.845  22.262   2.663  1.00 19.760          C  
ATOM   1980  C   GLU A 126      10.043  22.096   3.964  1.00 20.060          C  
ATOM   1981  O   GLU A 126      10.551  21.525   4.925  1.00 20.020          O  
ATOM   1982  CB  GLU A 126      10.439  21.146   1.676  1.00 27.530          C  
ATOM   1983  CG  GLU A 126      10.887  21.353   0.231  1.00 27.530          C  
ATOM   1984  CD  GLU A 126      10.365  20.291  -0.718  1.00 27.530          C  
ATOM   1985  OE1 GLU A 126       9.184  20.059  -0.700  1.00 27.530          O  
ATOM   1986  OE2 GLU A 126      11.136  19.717  -1.454  1.00 27.530          O  
ATOM   1987  H   GLU A 126      12.845  21.447   2.651  1.00 23.320          H  
ATOM   1988  HA  GLU A 126      10.614  23.208   2.193  1.00 23.710          H  
ATOM   1989 1HB  GLU A 126      10.886  20.207   2.010  1.00 33.040          H  
ATOM   1990 2HB  GLU A 126       9.364  20.999   1.684  1.00 33.040          H  
ATOM   1991 1HG  GLU A 126      10.550  22.332  -0.108  1.00 33.040          H  
ATOM   1992 2HG  GLU A 126      11.956  21.351   0.211  1.00 33.040          H  
ATOM   1993  N   PRO A 127       8.774  22.588   4.026  1.00 20.510          N  
ATOM   1994  CA  PRO A 127       7.823  22.418   5.132  1.00 20.960          C  
ATOM   1995  C   PRO A 127       7.677  20.964   5.592  1.00 21.200          C  
ATOM   1996  O   PRO A 127       7.418  20.707   6.768  1.00 21.530          O  
ATOM   1997  CB  PRO A 127       6.518  22.941   4.520  1.00 31.440          C  
ATOM   1998  CG  PRO A 127       6.966  23.992   3.527  1.00 31.440          C  
ATOM   1999  CD  PRO A 127       8.243  23.450   2.923  1.00 31.440          C  
ATOM   2000  HA  PRO A 127       8.142  23.052   5.972  1.00 25.150          H  
ATOM   2001 1HB  PRO A 127       5.964  22.113   4.054  1.00 37.730          H  
ATOM   2002 2HB  PRO A 127       5.874  23.350   5.313  1.00 37.730          H  
ATOM   2003 1HG  PRO A 127       6.187  24.166   2.764  1.00 37.730          H  
ATOM   2004 2HG  PRO A 127       7.123  24.954   4.037  1.00 37.730          H  
ATOM   2005 1HD  PRO A 127       8.029  22.878   2.009  1.00 37.730          H  
ATOM   2006 2HD  PRO A 127       8.891  24.322   2.731  1.00 37.730          H  
ATOM   2007  N   SER A 128       7.844  20.019   4.670  1.00 21.180          N  
ATOM   2008  CA  SER A 128       7.766  18.607   4.987  1.00 21.550          C  
ATOM   2009  C   SER A 128       8.706  17.880   4.056  1.00 21.880          C  
ATOM   2010  O   SER A 128       8.728  18.137   2.852  1.00 22.220          O  
ATOM   2011  CB  SER A 128       6.365  18.068   4.844  1.00 30.020          C  
ATOM   2012  OG  SER A 128       6.348  16.695   5.126  1.00 30.020          O  
ATOM   2013  H   SER A 128       8.014  20.254   3.703  1.00 25.420          H  
ATOM   2014  HA  SER A 128       8.105  18.449   6.012  1.00 25.860          H  
ATOM   2015 1HB  SER A 128       5.701  18.594   5.530  1.00 36.030          H  
ATOM   2016 2HB  SER A 128       6.003  18.240   3.831  1.00 36.030          H  
ATOM   2017  HG  SER A 128       5.424  16.445   5.167  1.00 36.030          H  
ATOM   2018  N   SER A 129       9.485  16.982   4.632  1.00 21.860          N  
ATOM   2019  CA  SER A 129      10.476  16.189   3.929  1.00 22.240          C  
ATOM   2020  C   SER A 129      10.719  14.921   4.725  1.00 22.220          C  
ATOM   2021  O   SER A 129      10.272  14.801   5.870  1.00 22.130          O  
ATOM   2022  CB  SER A 129      11.766  16.977   3.787  1.00 30.980          C  
ATOM   2023  OG  SER A 129      12.371  17.174   5.036  1.00 30.980          O  
ATOM   2024  H   SER A 129       9.391  16.843   5.627  1.00 26.230          H  
ATOM   2025  HA  SER A 129      10.100  15.928   2.941  1.00 26.690          H  
ATOM   2026 1HB  SER A 129      12.448  16.455   3.142  1.00 37.180          H  
ATOM   2027 2HB  SER A 129      11.558  17.945   3.322  1.00 37.180          H  
ATOM   2028  HG  SER A 129      13.112  17.772   4.881  1.00 37.180          H  
ATOM   2029  N   GLU A 130      11.384  13.958   4.107  1.00 22.390          N  
ATOM   2030  CA  GLU A 130      11.738  12.695   4.742  1.00 22.510          C  
ATOM   2031  C   GLU A 130      13.161  12.332   4.375  1.00 22.080          C  
ATOM   2032  O   GLU A 130      13.665  12.777   3.350  1.00 21.960          O  
ATOM   2033  CB  GLU A 130      10.792  11.569   4.313  1.00 31.470          C  
ATOM   2034  CG  GLU A 130       9.324  11.797   4.675  1.00 31.470          C  
ATOM   2035  CD  GLU A 130       8.408  10.654   4.295  1.00 31.470          C  
ATOM   2036  OE1 GLU A 130       8.866   9.698   3.719  1.00 31.470          O  
ATOM   2037  OE2 GLU A 130       7.236  10.754   4.591  1.00 31.470          O  
ATOM   2038  H   GLU A 130      11.695  14.131   3.163  1.00 26.870          H  
ATOM   2039  HA  GLU A 130      11.682  12.812   5.825  1.00 27.010          H  
ATOM   2040 1HB  GLU A 130      10.874  11.427   3.249  1.00 37.760          H  
ATOM   2041 2HB  GLU A 130      11.108  10.638   4.783  1.00 37.760          H  
ATOM   2042 1HG  GLU A 130       9.251  11.971   5.748  1.00 37.760          H  
ATOM   2043 2HG  GLU A 130       8.977  12.694   4.171  1.00 37.760          H  
ATOM   2044  N   VAL A 131      13.813  11.516   5.188  1.00 21.960          N  
ATOM   2045  CA  VAL A 131      15.144  11.067   4.822  1.00 21.660          C  
ATOM   2046  C   VAL A 131      15.002   9.935   3.808  1.00 21.400          C  
ATOM   2047  O   VAL A 131      14.319   8.956   4.109  1.00 21.700          O  
ATOM   2048  CB  VAL A 131      15.896  10.558   6.066  1.00 30.440          C  
ATOM   2049  CG1 VAL A 131      17.266   9.987   5.679  1.00 30.440          C  
ATOM   2050  CG2 VAL A 131      16.060  11.710   7.044  1.00 30.440          C  
ATOM   2051  H   VAL A 131      13.364  11.186   6.032  1.00 26.350          H  
ATOM   2052  HA  VAL A 131      15.680  11.918   4.419  1.00 25.990          H  
ATOM   2053  HB  VAL A 131      15.323   9.756   6.530  1.00 36.530          H  
ATOM   2054 1HG1 VAL A 131      17.774   9.630   6.574  1.00 36.530          H  
ATOM   2055 2HG1 VAL A 131      17.147   9.152   4.982  1.00 36.530          H  
ATOM   2056 3HG1 VAL A 131      17.867  10.762   5.213  1.00 36.530          H  
ATOM   2057 1HG2 VAL A 131      16.581  11.360   7.935  1.00 36.530          H  
ATOM   2058 2HG2 VAL A 131      16.639  12.504   6.573  1.00 36.530          H  
ATOM   2059 3HG2 VAL A 131      15.084  12.097   7.327  1.00 36.530          H  
ATOM   2060  N   PRO A 132      15.586  10.041   2.601  1.00 20.960          N  
ATOM   2061  CA  PRO A 132      15.508   9.037   1.567  1.00 20.780          C  
ATOM   2062  C   PRO A 132      16.384   7.867   1.952  1.00 20.870          C  
ATOM   2063  O   PRO A 132      17.447   8.081   2.540  1.00 20.650          O  
ATOM   2064  CB  PRO A 132      16.071   9.774   0.348  1.00 31.170          C  
ATOM   2065  CG  PRO A 132      17.032  10.781   0.934  1.00 31.170          C  
ATOM   2066  CD  PRO A 132      16.414  11.207   2.249  1.00 31.170          C  
ATOM   2067  HA  PRO A 132      14.462   8.728   1.418  1.00 24.940          H  
ATOM   2068 1HB  PRO A 132      16.552   9.056  -0.336  1.00 37.400          H  
ATOM   2069 2HB  PRO A 132      15.258  10.244  -0.215  1.00 37.400          H  
ATOM   2070 1HG  PRO A 132      18.026  10.321   1.066  1.00 37.400          H  
ATOM   2071 2HG  PRO A 132      17.164  11.616   0.251  1.00 37.400          H  
ATOM   2072 1HD  PRO A 132      17.226  11.354   2.969  1.00 37.400          H  
ATOM   2073 2HD  PRO A 132      15.794  12.105   2.112  1.00 37.400          H  
ATOM   2074  N   LYS A 133      15.984   6.667   1.560  1.00 21.290          N  
ATOM   2075  CA  LYS A 133      16.802   5.481   1.766  1.00 21.510          C  
ATOM   2076  C   LYS A 133      16.630   4.549   0.575  1.00 20.950          C  
ATOM   2077  O   LYS A 133      16.305   3.370   0.746  1.00 20.710          O  
ATOM   2078  CB  LYS A 133      16.353   4.765   3.051  1.00 30.030          C  
ATOM   2079  CG  LYS A 133      16.496   5.597   4.333  1.00 30.030          C  
ATOM   2080  CD  LYS A 133      16.079   4.831   5.567  1.00 30.030          C  
ATOM   2081  CE  LYS A 133      16.207   5.708   6.809  1.00 30.030          C  
ATOM   2082  NZ  LYS A 133      15.771   4.992   8.048  1.00 30.030          N  
ATOM   2083  H   LYS A 133      15.087   6.598   1.093  1.00 25.550          H  
ATOM   2084  HA  LYS A 133      17.852   5.771   1.836  1.00 25.810          H  
ATOM   2085 1HB  LYS A 133      15.305   4.476   2.955  1.00 36.030          H  
ATOM   2086 2HB  LYS A 133      16.934   3.850   3.178  1.00 36.030          H  
ATOM   2087 1HG  LYS A 133      17.529   5.930   4.436  1.00 36.030          H  
ATOM   2088 2HG  LYS A 133      15.859   6.478   4.271  1.00 36.030          H  
ATOM   2089 1HD  LYS A 133      15.043   4.509   5.461  1.00 36.030          H  
ATOM   2090 2HD  LYS A 133      16.709   3.949   5.680  1.00 36.030          H  
ATOM   2091 1HE  LYS A 133      17.246   6.013   6.923  1.00 36.030          H  
ATOM   2092 2HE  LYS A 133      15.591   6.600   6.678  1.00 36.030          H  
ATOM   2093 1HZ  LYS A 133      15.870   5.604   8.846  1.00 36.030          H  
ATOM   2094 2HZ  LYS A 133      14.803   4.715   7.956  1.00 36.030          H  
ATOM   2095 3HZ  LYS A 133      16.342   4.172   8.185  1.00 36.030          H  
ATOM   2096  N   ASP A 134      16.906   5.056  -0.621  1.00 20.850          N  
ATOM   2097  CA  ASP A 134      16.680   4.342  -1.870  1.00 20.450          C  
ATOM   2098  C   ASP A 134      17.548   3.107  -1.971  1.00 20.100          C  
ATOM   2099  O   ASP A 134      17.102   2.015  -2.345  1.00 19.490          O  
ATOM   2100  CB  ASP A 134      16.900   5.357  -2.989  1.00 28.790          C  
ATOM   2101  CG  ASP A 134      18.246   6.096  -2.824  1.00 28.790          C  
ATOM   2102  OD1 ASP A 134      18.849   5.882  -1.765  1.00 28.790          O  
ATOM   2103  OD2 ASP A 134      18.621   6.937  -3.653  1.00 28.790          O  
ATOM   2104  H   ASP A 134      17.308   5.991  -0.691  1.00 25.020          H  
ATOM   2105  HA  ASP A 134      15.634   4.044  -1.910  1.00 24.540          H  
ATOM   2106 1HB  ASP A 134      16.863   4.866  -3.956  1.00 34.550          H  
ATOM   2107 2HB  ASP A 134      16.086   6.081  -2.952  1.00 34.550          H  
ATOM   2108  N   SER A 135      18.734   3.221  -1.410  1.00 20.570          N  
ATOM   2109  CA  SER A 135      19.722   2.149  -1.402  1.00 20.400          C  
ATOM   2110  C   SER A 135      19.226   0.879  -0.698  1.00 19.760          C  
ATOM   2111  O   SER A 135      19.785  -0.202  -0.908  1.00 19.370          O  
ATOM   2112  CB  SER A 135      20.996   2.634  -0.741  1.00 28.630          C  
ATOM   2113  OG  SER A 135      20.796   2.880   0.625  1.00 28.630          O  
ATOM   2114  H   SER A 135      18.981   4.171  -1.115  1.00 24.680          H  
ATOM   2115  HA  SER A 135      19.946   1.895  -2.438  1.00 24.480          H  
ATOM   2116 1HB  SER A 135      21.778   1.888  -0.869  1.00 34.350          H  
ATOM   2117 2HB  SER A 135      21.326   3.550  -1.232  1.00 34.350          H  
ATOM   2118  HG  SER A 135      21.642   3.185   0.963  1.00 34.350          H  
ATOM   2119  N   LYS A 136      18.192   0.995   0.141  1.00 19.720          N  
ATOM   2120  CA  LYS A 136      17.627  -0.162   0.819  1.00 19.260          C  
ATOM   2121  C   LYS A 136      16.239  -0.456   0.260  1.00 18.120          C  
ATOM   2122  O   LYS A 136      15.894  -1.620  -0.012  1.00 17.650          O  
ATOM   2123  CB  LYS A 136      17.545   0.074   2.325  1.00 27.150          C  
ATOM   2124  CG  LYS A 136      18.895   0.175   3.008  1.00 27.150          C  
ATOM   2125  CD  LYS A 136      18.748   0.383   4.510  1.00 27.150          C  
ATOM   2126  CE  LYS A 136      20.111   0.471   5.193  1.00 27.150          C  
ATOM   2127  NZ  LYS A 136      19.989   0.701   6.662  1.00 27.150          N  
ATOM   2128  H   LYS A 136      17.766   1.911   0.275  1.00 23.660          H  
ATOM   2129  HA  LYS A 136      18.260  -1.028   0.629  1.00 23.110          H  
ATOM   2130 1HB  LYS A 136      16.999   1.003   2.512  1.00 32.580          H  
ATOM   2131 2HB  LYS A 136      16.984  -0.737   2.790  1.00 32.580          H  
ATOM   2132 1HG  LYS A 136      19.459  -0.739   2.822  1.00 32.580          H  
ATOM   2133 2HG  LYS A 136      19.448   1.013   2.579  1.00 32.580          H  
ATOM   2134 1HD  LYS A 136      18.198   1.309   4.692  1.00 32.580          H  
ATOM   2135 2HD  LYS A 136      18.186  -0.446   4.941  1.00 32.580          H  
ATOM   2136 1HE  LYS A 136      20.653  -0.458   5.026  1.00 32.580          H  
ATOM   2137 2HE  LYS A 136      20.675   1.293   4.753  1.00 32.580          H  
ATOM   2138 1HZ  LYS A 136      20.911   0.753   7.072  1.00 32.580          H  
ATOM   2139 2HZ  LYS A 136      19.499   1.567   6.830  1.00 32.580          H  
ATOM   2140 3HZ  LYS A 136      19.478  -0.062   7.083  1.00 32.580          H  
ATOM   2141  N   LEU A 137      15.478   0.616   0.013  1.00 17.750          N  
ATOM   2142  CA  LEU A 137      14.105   0.522  -0.435  1.00 16.750          C  
ATOM   2143  C   LEU A 137      13.984  -0.200  -1.764  1.00 16.330          C  
ATOM   2144  O   LEU A 137      13.016  -0.923  -1.985  1.00 15.560          O  
ATOM   2145  CB  LEU A 137      13.486   1.916  -0.529  1.00 23.850          C  
ATOM   2146  CG  LEU A 137      13.227   2.697   0.764  1.00 23.850          C  
ATOM   2147  CD1 LEU A 137      12.839   4.110   0.379  1.00 23.850          C  
ATOM   2148  CD2 LEU A 137      12.106   2.075   1.544  1.00 23.850          C  
ATOM   2149  H   LEU A 137      15.844   1.548   0.214  1.00 21.300          H  
ATOM   2150  HA  LEU A 137      13.554  -0.044   0.295  1.00 20.100          H  
ATOM   2151 1HB  LEU A 137      14.096   2.525  -1.178  1.00 28.620          H  
ATOM   2152 2HB  LEU A 137      12.542   1.810  -0.956  1.00 28.620          H  
ATOM   2153  HG  LEU A 137      14.114   2.715   1.374  1.00 28.620          H  
ATOM   2154 1HD1 LEU A 137      12.650   4.694   1.276  1.00 28.620          H  
ATOM   2155 2HD1 LEU A 137      13.646   4.575  -0.190  1.00 28.620          H  
ATOM   2156 3HD1 LEU A 137      11.937   4.093  -0.236  1.00 28.620          H  
ATOM   2157 1HD2 LEU A 137      11.925   2.659   2.444  1.00 28.620          H  
ATOM   2158 2HD2 LEU A 137      11.218   2.080   0.932  1.00 28.620          H  
ATOM   2159 3HD2 LEU A 137      12.343   1.064   1.828  1.00 28.620          H  
ATOM   2160  N   TYR A 138      14.978  -0.100  -2.654  1.00 16.950          N  
ATOM   2161  CA  TYR A 138      14.825  -0.790  -3.939  1.00 16.810          C  
ATOM   2162  C   TYR A 138      14.497  -2.267  -3.740  1.00 16.660          C  
ATOM   2163  O   TYR A 138      13.663  -2.822  -4.465  1.00 16.050          O  
ATOM   2164  CB  TYR A 138      16.083  -0.685  -4.830  1.00 23.590          C  
ATOM   2165  CG  TYR A 138      16.319   0.685  -5.507  1.00 23.590          C  
ATOM   2166  CD1 TYR A 138      17.409   1.445  -5.153  1.00 23.590          C  
ATOM   2167  CD2 TYR A 138      15.444   1.169  -6.457  1.00 23.590          C  
ATOM   2168  CE1 TYR A 138      17.620   2.684  -5.704  1.00 23.590          C  
ATOM   2169  CE2 TYR A 138      15.644   2.424  -7.013  1.00 23.590          C  
ATOM   2170  CZ  TYR A 138      16.740   3.195  -6.629  1.00 23.590          C  
ATOM   2171  OH  TYR A 138      16.999   4.486  -7.135  1.00 23.590          O  
ATOM   2172  H   TYR A 138      15.779   0.514  -2.470  1.00 20.340          H  
ATOM   2173  HA  TYR A 138      13.999  -0.349  -4.471  1.00 20.170          H  
ATOM   2174 1HB  TYR A 138      16.965  -0.926  -4.233  1.00 28.310          H  
ATOM   2175 2HB  TYR A 138      16.007  -1.433  -5.610  1.00 28.310          H  
ATOM   2176  HD1 TYR A 138      18.110   1.063  -4.410  1.00 28.310          H  
ATOM   2177  HD2 TYR A 138      14.589   0.573  -6.754  1.00 28.310          H  
ATOM   2178  HE1 TYR A 138      18.484   3.272  -5.393  1.00 28.310          H  
ATOM   2179  HE2 TYR A 138      14.934   2.794  -7.735  1.00 28.310          H  
ATOM   2180  HH  TYR A 138      16.396   4.735  -7.873  1.00 28.310          H  
ATOM   2181  N   MET A 139      15.150  -2.924  -2.774  1.00 17.300          N  
ATOM   2182  CA  MET A 139      14.936  -4.353  -2.583  1.00 17.310          C  
ATOM   2183  C   MET A 139      13.774  -4.622  -1.653  1.00 16.440          C  
ATOM   2184  O   MET A 139      13.052  -5.613  -1.818  1.00 16.100          O  
ATOM   2185  CB  MET A 139      16.215  -5.001  -2.085  1.00 24.230          C  
ATOM   2186  CG  MET A 139      17.367  -4.977  -3.108  1.00 24.230          C  
ATOM   2187  SD  MET A 139      17.001  -5.911  -4.639  1.00 24.230          S  
ATOM   2188  CE  MET A 139      16.491  -4.672  -5.843  1.00 24.230          C  
ATOM   2189  H   MET A 139      15.769  -2.418  -2.137  1.00 20.760          H  
ATOM   2190  HA  MET A 139      14.676  -4.800  -3.537  1.00 20.770          H  
ATOM   2191 1HB  MET A 139      16.552  -4.482  -1.185  1.00 29.080          H  
ATOM   2192 2HB  MET A 139      16.018  -6.037  -1.815  1.00 29.080          H  
ATOM   2193 1HG  MET A 139      17.579  -3.943  -3.379  1.00 29.080          H  
ATOM   2194 2HG  MET A 139      18.264  -5.399  -2.653  1.00 29.080          H  
ATOM   2195 1HE  MET A 139      16.270  -5.166  -6.787  1.00 29.080          H  
ATOM   2196 2HE  MET A 139      15.609  -4.159  -5.510  1.00 29.080          H  
ATOM   2197 3HE  MET A 139      17.293  -3.957  -5.985  1.00 29.080          H  
ATOM   2198  N   LEU A 140      13.570  -3.743  -0.674  1.00 16.140          N  
ATOM   2199  CA  LEU A 140      12.474  -3.954   0.252  1.00 15.430          C  
ATOM   2200  C   LEU A 140      11.171  -3.890  -0.532  1.00 14.540          C  
ATOM   2201  O   LEU A 140      10.265  -4.712  -0.325  1.00 14.080          O  
ATOM   2202  CB  LEU A 140      12.482  -2.853   1.322  1.00 21.890          C  
ATOM   2203  CG  LEU A 140      13.683  -2.855   2.318  1.00 21.890          C  
ATOM   2204  CD1 LEU A 140      13.668  -1.558   3.127  1.00 21.890          C  
ATOM   2205  CD2 LEU A 140      13.592  -4.057   3.249  1.00 21.890          C  
ATOM   2206  H   LEU A 140      14.208  -2.951  -0.558  1.00 19.370          H  
ATOM   2207  HA  LEU A 140      12.563  -4.942   0.697  1.00 18.520          H  
ATOM   2208 1HB  LEU A 140      12.462  -1.902   0.820  1.00 26.260          H  
ATOM   2209 2HB  LEU A 140      11.568  -2.940   1.905  1.00 26.260          H  
ATOM   2210  HG  LEU A 140      14.617  -2.903   1.763  1.00 26.260          H  
ATOM   2211 1HD1 LEU A 140      14.512  -1.554   3.816  1.00 26.260          H  
ATOM   2212 2HD1 LEU A 140      13.754  -0.711   2.465  1.00 26.260          H  
ATOM   2213 3HD1 LEU A 140      12.740  -1.485   3.691  1.00 26.260          H  
ATOM   2214 1HD2 LEU A 140      14.436  -4.038   3.937  1.00 26.260          H  
ATOM   2215 2HD2 LEU A 140      12.662  -4.012   3.815  1.00 26.260          H  
ATOM   2216 3HD2 LEU A 140      13.623  -4.978   2.680  1.00 26.260          H  
ATOM   2217  N   ALA A 141      11.099  -2.919  -1.456  1.00 14.410          N  
ATOM   2218  CA  ALA A 141       9.951  -2.727  -2.309  1.00 13.740          C  
ATOM   2219  C   ALA A 141       9.826  -3.820  -3.327  1.00 13.790          C  
ATOM   2220  O   ALA A 141       8.744  -4.345  -3.526  1.00 13.240          O  
ATOM   2221  CB  ALA A 141      10.046  -1.439  -3.050  1.00 19.500          C  
ATOM   2222  H   ALA A 141      11.884  -2.276  -1.560  1.00 17.290          H  
ATOM   2223  HA  ALA A 141       9.062  -2.721  -1.679  1.00 16.490          H  
ATOM   2224 1HB  ALA A 141       9.163  -1.313  -3.657  1.00 23.400          H  
ATOM   2225 2HB  ALA A 141      10.129  -0.657  -2.362  1.00 23.400          H  
ATOM   2226 3HB  ALA A 141      10.930  -1.477  -3.669  1.00 23.400          H  
ATOM   2227  N   GLN A 142      10.918  -4.228  -3.978  1.00 14.570          N  
ATOM   2228  CA  GLN A 142      10.744  -5.255  -4.982  1.00 14.790          C  
ATOM   2229  C   GLN A 142      10.075  -6.472  -4.370  1.00 14.530          C  
ATOM   2230  O   GLN A 142       9.088  -6.979  -4.904  1.00 14.230          O  
ATOM   2231  CB  GLN A 142      12.091  -5.644  -5.597  1.00 20.620          C  
ATOM   2232  CG  GLN A 142      11.999  -6.662  -6.718  1.00 20.620          C  
ATOM   2233  CD  GLN A 142      13.352  -7.008  -7.290  1.00 20.620          C  
ATOM   2234  OE1 GLN A 142      14.259  -7.412  -6.561  1.00 20.620          O  
ATOM   2235  NE2 GLN A 142      13.503  -6.852  -8.600  1.00 20.620          N  
ATOM   2236  H   GLN A 142      11.837  -3.790  -3.865  1.00 17.480          H  
ATOM   2237  HA  GLN A 142      10.097  -4.867  -5.768  1.00 17.750          H  
ATOM   2238 1HB  GLN A 142      12.583  -4.752  -5.986  1.00 24.740          H  
ATOM   2239 2HB  GLN A 142      12.739  -6.053  -4.818  1.00 24.740          H  
ATOM   2240 1HG  GLN A 142      11.553  -7.580  -6.329  1.00 24.740          H  
ATOM   2241 2HG  GLN A 142      11.377  -6.256  -7.515  1.00 24.740          H  
ATOM   2242 1HE2 GLN A 142      14.381  -7.071  -9.031  1.00 24.740          H  
ATOM   2243 2HE2 GLN A 142      12.743  -6.525  -9.161  1.00 24.740          H  
ATOM   2244  N   LYS A 143      10.557  -6.902  -3.208  1.00 14.740          N  
ATOM   2245  CA  LYS A 143       9.986  -8.081  -2.583  1.00 14.680          C  
ATOM   2246  C   LYS A 143       8.557  -7.860  -2.071  1.00 13.810          C  
ATOM   2247  O   LYS A 143       7.676  -8.713  -2.273  1.00 13.650          O  
ATOM   2248  CB  LYS A 143      10.890  -8.501  -1.430  1.00 20.580          C  
ATOM   2249  CG  LYS A 143      12.235  -9.060  -1.875  1.00 20.580          C  
ATOM   2250  CD  LYS A 143      13.115  -9.400  -0.684  1.00 20.580          C  
ATOM   2251  CE  LYS A 143      14.473  -9.930  -1.127  1.00 20.580          C  
ATOM   2252  NZ  LYS A 143      15.361 -10.220   0.034  1.00 20.580          N  
ATOM   2253  H   LYS A 143      11.358  -6.423  -2.777  1.00 17.690          H  
ATOM   2254  HA  LYS A 143       9.955  -8.878  -3.328  1.00 17.620          H  
ATOM   2255 1HB  LYS A 143      11.087  -7.630  -0.797  1.00 24.690          H  
ATOM   2256 2HB  LYS A 143      10.385  -9.247  -0.819  1.00 24.690          H  
ATOM   2257 1HG  LYS A 143      12.074  -9.953  -2.479  1.00 24.690          H  
ATOM   2258 2HG  LYS A 143      12.742  -8.314  -2.491  1.00 24.690          H  
ATOM   2259 1HD  LYS A 143      13.266  -8.498  -0.084  1.00 24.690          H  
ATOM   2260 2HD  LYS A 143      12.623 -10.149  -0.066  1.00 24.690          H  
ATOM   2261 1HE  LYS A 143      14.329 -10.845  -1.700  1.00 24.690          H  
ATOM   2262 2HE  LYS A 143      14.955  -9.185  -1.765  1.00 24.690          H  
ATOM   2263 1HZ  LYS A 143      16.251 -10.567  -0.297  1.00 24.690          H  
ATOM   2264 2HZ  LYS A 143      15.508  -9.370   0.563  1.00 24.690          H  
ATOM   2265 3HZ  LYS A 143      14.930 -10.915   0.627  1.00 24.690          H  
ATOM   2266  N   THR A 144       8.328  -6.721  -1.400  1.00 13.360          N  
ATOM   2267  CA  THR A 144       7.042  -6.424  -0.790  1.00 12.700          C  
ATOM   2268  C   THR A 144       5.960  -6.213  -1.834  1.00 12.310          C  
ATOM   2269  O   THR A 144       4.851  -6.744  -1.702  1.00 12.090          O  
ATOM   2270  CB  THR A 144       7.138  -5.176   0.113  1.00 18.040          C  
ATOM   2271  OG1 THR A 144       8.112  -5.396   1.141  1.00 18.040          O  
ATOM   2272  CG2 THR A 144       5.801  -4.950   0.776  1.00 18.040          C  
ATOM   2273  H   THR A 144       9.079  -6.042  -1.260  1.00 16.030          H  
ATOM   2274  HA  THR A 144       6.755  -7.272  -0.172  1.00 15.240          H  
ATOM   2275  HB  THR A 144       7.421  -4.304  -0.476  1.00 21.650          H  
ATOM   2276  HG1 THR A 144       9.008  -5.354   0.738  1.00 21.650          H  
ATOM   2277 1HG2 THR A 144       5.864  -4.088   1.431  1.00 21.650          H  
ATOM   2278 2HG2 THR A 144       5.050  -4.777   0.029  1.00 21.650          H  
ATOM   2279 3HG2 THR A 144       5.535  -5.827   1.361  1.00 21.650          H  
ATOM   2280  N   VAL A 145       6.277  -5.437  -2.865  1.00 12.450          N  
ATOM   2281  CA  VAL A 145       5.350  -5.107  -3.920  1.00 12.340          C  
ATOM   2282  C   VAL A 145       4.980  -6.350  -4.695  1.00 12.610          C  
ATOM   2283  O   VAL A 145       3.805  -6.560  -4.983  1.00 12.470          O  
ATOM   2284  CB  VAL A 145       5.937  -4.036  -4.844  1.00 17.320          C  
ATOM   2285  CG1 VAL A 145       5.024  -3.800  -6.069  1.00 17.320          C  
ATOM   2286  CG2 VAL A 145       6.107  -2.762  -4.035  1.00 17.320          C  
ATOM   2287  H   VAL A 145       7.217  -5.052  -2.919  1.00 14.940          H  
ATOM   2288  HA  VAL A 145       4.445  -4.701  -3.464  1.00 14.810          H  
ATOM   2289  HB  VAL A 145       6.907  -4.374  -5.213  1.00 20.780          H  
ATOM   2290 1HG1 VAL A 145       5.460  -3.039  -6.708  1.00 20.780          H  
ATOM   2291 2HG1 VAL A 145       4.910  -4.719  -6.646  1.00 20.780          H  
ATOM   2292 3HG1 VAL A 145       4.040  -3.466  -5.736  1.00 20.780          H  
ATOM   2293 1HG2 VAL A 145       6.543  -2.005  -4.654  1.00 20.780          H  
ATOM   2294 2HG2 VAL A 145       5.142  -2.440  -3.682  1.00 20.780          H  
ATOM   2295 3HG2 VAL A 145       6.750  -2.935  -3.185  1.00 20.780          H  
ATOM   2296  N   GLN A 146       5.958  -7.206  -5.044  1.00 13.170          N  
ATOM   2297  CA  GLN A 146       5.590  -8.404  -5.780  1.00 13.580          C  
ATOM   2298  C   GLN A 146       4.584  -9.203  -4.973  1.00 13.270          C  
ATOM   2299  O   GLN A 146       3.567  -9.629  -5.523  1.00 13.380          O  
ATOM   2300  CB  GLN A 146       6.827  -9.256  -6.062  1.00 18.850          C  
ATOM   2301  CG  GLN A 146       7.772  -8.675  -7.097  1.00 18.850          C  
ATOM   2302  CD  GLN A 146       9.083  -9.435  -7.189  1.00 18.850          C  
ATOM   2303  OE1 GLN A 146       9.432 -10.214  -6.296  1.00 18.850          O  
ATOM   2304  NE2 GLN A 146       9.821  -9.212  -8.268  1.00 18.850          N  
ATOM   2305  H   GLN A 146       6.947  -7.031  -4.833  1.00 15.800          H  
ATOM   2306  HA  GLN A 146       5.127  -8.114  -6.721  1.00 16.300          H  
ATOM   2307 1HB  GLN A 146       7.391  -9.378  -5.132  1.00 22.620          H  
ATOM   2308 2HB  GLN A 146       6.518 -10.248  -6.392  1.00 22.620          H  
ATOM   2309 1HG  GLN A 146       7.292  -8.769  -8.044  1.00 22.620          H  
ATOM   2310 2HG  GLN A 146       7.966  -7.631  -6.894  1.00 22.620          H  
ATOM   2311 1HE2 GLN A 146      10.696  -9.686  -8.379  1.00 22.620          H  
ATOM   2312 2HE2 GLN A 146       9.510  -8.573  -8.971  1.00 22.620          H  
ATOM   2313  N   HIS A 147       4.799  -9.334  -3.659  1.00 13.020          N  
ATOM   2314  CA  HIS A 147       3.842 -10.053  -2.839  1.00 12.930          C  
ATOM   2315  C   HIS A 147       2.460  -9.432  -2.879  1.00 12.480          C  
ATOM   2316  O   HIS A 147       1.469 -10.138  -3.063  1.00 12.660          O  
ATOM   2317  CB  HIS A 147       4.279 -10.139  -1.382  1.00 18.140          C  
ATOM   2318  CG  HIS A 147       3.219 -10.748  -0.519  1.00 18.140          C  
ATOM   2319  ND1 HIS A 147       2.903 -12.090  -0.552  1.00 18.140          N  
ATOM   2320  CD2 HIS A 147       2.381 -10.182   0.382  1.00 18.140          C  
ATOM   2321  CE1 HIS A 147       1.917 -12.322   0.304  1.00 18.140          C  
ATOM   2322  NE2 HIS A 147       1.586 -11.181   0.879  1.00 18.140          N  
ATOM   2323  H   HIS A 147       5.665  -8.978  -3.233  1.00 15.620          H  
ATOM   2324  HA  HIS A 147       3.752 -11.071  -3.220  1.00 15.520          H  
ATOM   2325 1HB  HIS A 147       5.187 -10.735  -1.305  1.00 21.770          H  
ATOM   2326 2HB  HIS A 147       4.506  -9.145  -1.004  1.00 21.770          H  
ATOM   2327  HD1 HIS A 147       3.106 -12.704  -1.316  1.00 21.770          H  
ATOM   2328  HD2 HIS A 147       2.255  -9.156   0.729  1.00 21.770          H  
ATOM   2329  HE1 HIS A 147       1.518 -13.327   0.430  1.00 21.770          H  
ATOM   2330  N   ILE A 148       2.373  -8.123  -2.658  1.00 12.050          N  
ATOM   2331  CA  ILE A 148       1.076  -7.468  -2.599  1.00 11.850          C  
ATOM   2332  C   ILE A 148       0.319  -7.534  -3.913  1.00 12.190          C  
ATOM   2333  O   ILE A 148      -0.882  -7.822  -3.918  1.00 12.410          O  
ATOM   2334  CB  ILE A 148       1.222  -6.001  -2.161  1.00 16.670          C  
ATOM   2335  CG1 ILE A 148       1.696  -5.972  -0.698  1.00 16.670          C  
ATOM   2336  CG2 ILE A 148      -0.124  -5.233  -2.352  1.00 16.670          C  
ATOM   2337  CD1 ILE A 148       2.162  -4.626  -0.242  1.00 16.670          C  
ATOM   2338  H   ILE A 148       3.236  -7.589  -2.500  1.00 14.460          H  
ATOM   2339  HA  ILE A 148       0.480  -7.981  -1.845  1.00 14.220          H  
ATOM   2340  HB  ILE A 148       2.003  -5.527  -2.763  1.00 20.000          H  
ATOM   2341 1HG1 ILE A 148       0.888  -6.306  -0.051  1.00 20.000          H  
ATOM   2342 2HG1 ILE A 148       2.528  -6.667  -0.592  1.00 20.000          H  
ATOM   2343 1HG2 ILE A 148      -0.015  -4.201  -2.050  1.00 20.000          H  
ATOM   2344 2HG2 ILE A 148      -0.418  -5.248  -3.388  1.00 20.000          H  
ATOM   2345 3HG2 ILE A 148      -0.903  -5.707  -1.750  1.00 20.000          H  
ATOM   2346 1HD1 ILE A 148       2.505  -4.690   0.789  1.00 20.000          H  
ATOM   2347 2HD1 ILE A 148       2.983  -4.312  -0.882  1.00 20.000          H  
ATOM   2348 3HD1 ILE A 148       1.365  -3.906  -0.301  1.00 20.000          H  
ATOM   2349  N   GLU A 149       0.983  -7.221  -5.022  1.00 12.420          N  
ATOM   2350  CA  GLU A 149       0.283  -7.260  -6.291  1.00 12.950          C  
ATOM   2351  C   GLU A 149      -0.172  -8.677  -6.646  1.00 13.310          C  
ATOM   2352  O   GLU A 149      -1.285  -8.850  -7.150  1.00 13.670          O  
ATOM   2353  CB  GLU A 149       1.120  -6.596  -7.390  1.00 17.920          C  
ATOM   2354  CG  GLU A 149       1.196  -5.046  -7.221  1.00 17.920          C  
ATOM   2355  CD  GLU A 149       2.018  -4.304  -8.261  1.00 17.920          C  
ATOM   2356  OE1 GLU A 149       2.867  -4.909  -8.874  1.00 17.920          O  
ATOM   2357  OE2 GLU A 149       1.762  -3.126  -8.466  1.00 17.920          O  
ATOM   2358  H   GLU A 149       1.979  -6.983  -4.978  1.00 14.900          H  
ATOM   2359  HA  GLU A 149      -0.612  -6.666  -6.190  1.00 15.540          H  
ATOM   2360 1HB  GLU A 149       2.140  -6.993  -7.363  1.00 21.500          H  
ATOM   2361 2HB  GLU A 149       0.697  -6.822  -8.367  1.00 21.500          H  
ATOM   2362 1HG  GLU A 149       0.190  -4.660  -7.256  1.00 21.500          H  
ATOM   2363 2HG  GLU A 149       1.602  -4.836  -6.230  1.00 21.500          H  
ATOM   2364  N   GLN A 150       0.658  -9.690  -6.349  1.00 13.340          N  
ATOM   2365  CA  GLN A 150       0.312 -11.086  -6.595  1.00 13.810          C  
ATOM   2366  C   GLN A 150      -0.814 -11.560  -5.669  1.00 13.800          C  
ATOM   2367  O   GLN A 150      -1.704 -12.298  -6.094  1.00 14.310          O  
ATOM   2368  CB  GLN A 150       1.552 -11.957  -6.405  1.00 19.150          C  
ATOM   2369  CG  GLN A 150       2.618 -11.757  -7.477  1.00 19.150          C  
ATOM   2370  CD  GLN A 150       3.929 -12.441  -7.134  1.00 19.150          C  
ATOM   2371  OE1 GLN A 150       4.281 -12.628  -5.958  1.00 19.150          O  
ATOM   2372  NE2 GLN A 150       4.664 -12.824  -8.164  1.00 19.150          N  
ATOM   2373  H   GLN A 150       1.587  -9.491  -5.968  1.00 16.010          H  
ATOM   2374  HA  GLN A 150      -0.031 -11.180  -7.623  1.00 16.570          H  
ATOM   2375 1HB  GLN A 150       1.999 -11.733  -5.434  1.00 22.980          H  
ATOM   2376 2HB  GLN A 150       1.264 -13.006  -6.401  1.00 22.980          H  
ATOM   2377 1HG  GLN A 150       2.255 -12.185  -8.415  1.00 22.980          H  
ATOM   2378 2HG  GLN A 150       2.805 -10.694  -7.613  1.00 22.980          H  
ATOM   2379 1HE2 GLN A 150       5.536 -13.283  -8.017  1.00 22.980          H  
ATOM   2380 2HE2 GLN A 150       4.326 -12.669  -9.127  1.00 22.980          H  
ATOM   2381  N   TYR A 151      -0.766 -11.132  -4.399  1.00 13.340          N  
ATOM   2382  CA  TYR A 151      -1.761 -11.467  -3.387  1.00 13.520          C  
ATOM   2383  C   TYR A 151      -3.149 -11.016  -3.805  1.00 13.680          C  
ATOM   2384  O   TYR A 151      -4.107 -11.795  -3.761  1.00 14.090          O  
ATOM   2385  CB  TYR A 151      -1.394 -10.828  -2.043  1.00 18.860          C  
ATOM   2386  CG  TYR A 151      -2.428 -11.025  -0.972  1.00 18.860          C  
ATOM   2387  CD1 TYR A 151      -2.476 -12.207  -0.259  1.00 18.860          C  
ATOM   2388  CD2 TYR A 151      -3.345 -10.014  -0.710  1.00 18.860          C  
ATOM   2389  CE1 TYR A 151      -3.440 -12.379   0.714  1.00 18.860          C  
ATOM   2390  CE2 TYR A 151      -4.305 -10.184   0.254  1.00 18.860          C  
ATOM   2391  CZ  TYR A 151      -4.357 -11.360   0.969  1.00 18.860          C  
ATOM   2392  OH  TYR A 151      -5.321 -11.531   1.938  1.00 18.860          O  
ATOM   2393  H   TYR A 151       0.023 -10.563  -4.095  1.00 16.010          H  
ATOM   2394  HA  TYR A 151      -1.782 -12.549  -3.271  1.00 16.220          H  
ATOM   2395 1HB  TYR A 151      -0.449 -11.243  -1.687  1.00 22.630          H  
ATOM   2396 2HB  TYR A 151      -1.246  -9.762  -2.179  1.00 22.630          H  
ATOM   2397  HD1 TYR A 151      -1.757 -12.998  -0.467  1.00 22.630          H  
ATOM   2398  HD2 TYR A 151      -3.306  -9.083  -1.276  1.00 22.630          H  
ATOM   2399  HE1 TYR A 151      -3.482 -13.310   1.279  1.00 22.630          H  
ATOM   2400  HE2 TYR A 151      -5.023  -9.388   0.451  1.00 22.630          H  
ATOM   2401  HH  TYR A 151      -5.214 -12.394   2.347  1.00 22.630          H  
ATOM   2402  N   GLY A 152      -3.266  -9.748  -4.200  1.00 13.520          N  
ATOM   2403  CA  GLY A 152      -4.548  -9.218  -4.620  1.00 13.870          C  
ATOM   2404  C   GLY A 152      -4.929  -7.925  -3.914  1.00 13.740          C  
ATOM   2405  O   GLY A 152      -4.295  -7.503  -2.950  1.00 14.100          O  
ATOM   2406  H   GLY A 152      -2.439  -9.140  -4.202  1.00 16.220          H  
ATOM   2407 1HA  GLY A 152      -4.517  -9.047  -5.696  1.00 16.640          H  
ATOM   2408 2HA  GLY A 152      -5.320  -9.964  -4.445  1.00 16.640          H  
ATOM   2409  N   LYS A 153      -5.991  -7.292  -4.430  1.00 13.410          N  
ATOM   2410  CA  LYS A 153      -6.555  -6.014  -3.960  1.00 13.470          C  
ATOM   2411  C   LYS A 153      -5.636  -4.814  -4.206  1.00 13.240          C  
ATOM   2412  O   LYS A 153      -5.879  -3.716  -3.703  1.00 13.400          O  
ATOM   2413  CB  LYS A 153      -6.896  -6.093  -2.466  1.00 18.830          C  
ATOM   2414  CG  LYS A 153      -7.847  -7.227  -2.093  1.00 18.830          C  
ATOM   2415  CD  LYS A 153      -8.197  -7.188  -0.613  1.00 18.830          C  
ATOM   2416  CE  LYS A 153      -9.112  -8.343  -0.225  1.00 18.830          C  
ATOM   2417  NZ  LYS A 153      -9.438  -8.331   1.232  1.00 18.830          N  
ATOM   2418  H   LYS A 153      -6.450  -7.732  -5.217  1.00 16.090          H  
ATOM   2419  HA  LYS A 153      -7.478  -5.830  -4.511  1.00 16.160          H  
ATOM   2420 1HB  LYS A 153      -5.994  -6.180  -1.868  1.00 22.600          H  
ATOM   2421 2HB  LYS A 153      -7.379  -5.162  -2.170  1.00 22.600          H  
ATOM   2422 1HG  LYS A 153      -8.760  -7.142  -2.683  1.00 22.600          H  
ATOM   2423 2HG  LYS A 153      -7.378  -8.183  -2.316  1.00 22.600          H  
ATOM   2424 1HD  LYS A 153      -7.279  -7.250  -0.025  1.00 22.600          H  
ATOM   2425 2HD  LYS A 153      -8.693  -6.246  -0.382  1.00 22.600          H  
ATOM   2426 1HE  LYS A 153     -10.037  -8.271  -0.794  1.00 22.600          H  
ATOM   2427 2HE  LYS A 153      -8.618  -9.284  -0.467  1.00 22.600          H  
ATOM   2428 1HZ  LYS A 153     -10.044  -9.111   1.449  1.00 22.600          H  
ATOM   2429 2HZ  LYS A 153      -8.586  -8.409   1.771  1.00 22.600          H  
ATOM   2430 3HZ  LYS A 153      -9.907  -7.467   1.468  1.00 22.600          H  
ATOM   2431  N   ALA A 154      -4.607  -5.020  -5.013  1.00 13.080          N  
ATOM   2432  CA  ALA A 154      -3.697  -3.974  -5.415  1.00 12.910          C  
ATOM   2433  C   ALA A 154      -4.359  -3.177  -6.535  1.00 12.550          C  
ATOM   2434  O   ALA A 154      -5.216  -3.729  -7.228  1.00 12.320          O  
ATOM   2435  CB  ALA A 154      -2.387  -4.577  -5.871  1.00 18.140          C  
ATOM   2436  H   ALA A 154      -4.453  -5.955  -5.357  1.00 15.700          H  
ATOM   2437  HA  ALA A 154      -3.519  -3.340  -4.555  1.00 15.490          H  
ATOM   2438 1HB  ALA A 154      -1.697  -3.795  -6.162  1.00 21.770          H  
ATOM   2439 2HB  ALA A 154      -1.968  -5.151  -5.053  1.00 21.770          H  
ATOM   2440 3HB  ALA A 154      -2.570  -5.232  -6.721  1.00 21.770          H  
ATOM   2441  N   PRO A 155      -4.027  -1.894  -6.752  1.00 12.720          N  
ATOM   2442  CA  PRO A 155      -4.514  -1.121  -7.876  1.00 12.670          C  
ATOM   2443  C   PRO A 155      -4.189  -1.873  -9.157  1.00 12.440          C  
ATOM   2444  O   PRO A 155      -3.056  -2.327  -9.321  1.00 12.760          O  
ATOM   2445  CB  PRO A 155      -3.709   0.177  -7.752  1.00 19.000          C  
ATOM   2446  CG  PRO A 155      -3.382   0.272  -6.277  1.00 19.000          C  
ATOM   2447  CD  PRO A 155      -3.137  -1.152  -5.838  1.00 19.000          C  
ATOM   2448  HA  PRO A 155      -5.599  -0.953  -7.771  1.00 15.200          H  
ATOM   2449 1HB  PRO A 155      -2.817   0.127  -8.394  1.00 22.810          H  
ATOM   2450 2HB  PRO A 155      -4.301   1.029  -8.100  1.00 22.810          H  
ATOM   2451 1HG  PRO A 155      -2.518   0.937  -6.112  1.00 22.810          H  
ATOM   2452 2HG  PRO A 155      -4.223   0.706  -5.738  1.00 22.810          H  
ATOM   2453 1HD  PRO A 155      -2.087  -1.437  -5.987  1.00 22.810          H  
ATOM   2454 2HD  PRO A 155      -3.462  -1.233  -4.794  1.00 22.810          H  
ATOM   2455  N   ASP A 156      -5.144  -1.960 -10.070  1.00 12.100          N  
ATOM   2456  CA  ASP A 156      -4.960  -2.657 -11.340  1.00 11.960          C  
ATOM   2457  C   ASP A 156      -3.970  -1.984 -12.289  1.00 11.560          C  
ATOM   2458  O   ASP A 156      -4.116  -0.800 -12.608  1.00 11.200          O  
ATOM   2459  CB  ASP A 156      -6.297  -2.838 -12.041  1.00 16.800          C  
ATOM   2460  CG  ASP A 156      -6.177  -3.662 -13.281  1.00 16.800          C  
ATOM   2461  OD1 ASP A 156      -6.115  -4.861 -13.174  1.00 16.800          O  
ATOM   2462  OD2 ASP A 156      -6.095  -3.084 -14.346  1.00 16.800          O  
ATOM   2463  H   ASP A 156      -6.055  -1.585  -9.852  1.00 14.520          H  
ATOM   2464  HA  ASP A 156      -4.573  -3.652 -11.113  1.00 14.350          H  
ATOM   2465 1HB  ASP A 156      -7.002  -3.320 -11.363  1.00 20.160          H  
ATOM   2466 2HB  ASP A 156      -6.693  -1.879 -12.294  1.00 20.160          H  
ATOM   2467  N   PHE A 157      -2.968  -2.747 -12.741  1.00 11.770          N  
ATOM   2468  CA  PHE A 157      -1.931  -2.240 -13.640  1.00 11.550          C  
ATOM   2469  C   PHE A 157      -2.525  -1.652 -14.916  1.00 11.300          C  
ATOM   2470  O   PHE A 157      -2.126  -0.566 -15.338  1.00 11.030          O  
ATOM   2471  CB  PHE A 157      -0.940  -3.349 -14.025  1.00 16.260          C  
ATOM   2472  CG  PHE A 157       0.218  -2.897 -14.931  1.00 16.260          C  
ATOM   2473  CD1 PHE A 157       1.375  -2.341 -14.383  1.00 16.260          C  
ATOM   2474  CD2 PHE A 157       0.152  -3.015 -16.306  1.00 16.260          C  
ATOM   2475  CE1 PHE A 157       2.423  -1.934 -15.192  1.00 16.260          C  
ATOM   2476  CE2 PHE A 157       1.201  -2.601 -17.102  1.00 16.260          C  
ATOM   2477  CZ  PHE A 157       2.333  -2.070 -16.547  1.00 16.260          C  
ATOM   2478  H   PHE A 157      -2.929  -3.709 -12.429  1.00 14.120          H  
ATOM   2479  HA  PHE A 157      -1.388  -1.448 -13.122  1.00 13.860          H  
ATOM   2480 1HB  PHE A 157      -0.514  -3.778 -13.119  1.00 19.510          H  
ATOM   2481 2HB  PHE A 157      -1.476  -4.145 -14.540  1.00 19.510          H  
ATOM   2482  HD1 PHE A 157       1.450  -2.233 -13.301  1.00 19.510          H  
ATOM   2483  HD2 PHE A 157      -0.742  -3.437 -16.762  1.00 19.510          H  
ATOM   2484  HE1 PHE A 157       3.320  -1.507 -14.749  1.00 19.510          H  
ATOM   2485  HE2 PHE A 157       1.129  -2.691 -18.180  1.00 19.510          H  
ATOM   2486  HZ  PHE A 157       3.156  -1.753 -17.188  1.00 19.510          H  
ATOM   2487  N   ASN A 158      -3.441  -2.380 -15.562  1.00 11.550          N  
ATOM   2488  CA  ASN A 158      -3.997  -1.897 -16.818  1.00 11.570          C  
ATOM   2489  C   ASN A 158      -4.823  -0.626 -16.626  1.00 11.120          C  
ATOM   2490  O   ASN A 158      -4.777   0.262 -17.485  1.00 11.020          O  
ATOM   2491  CB  ASN A 158      -4.787  -2.985 -17.503  1.00 16.190          C  
ATOM   2492  CG  ASN A 158      -3.890  -4.045 -18.092  1.00 16.190          C  
ATOM   2493  OD1 ASN A 158      -2.705  -3.813 -18.347  1.00 16.190          O  
ATOM   2494  ND2 ASN A 158      -4.435  -5.210 -18.313  1.00 16.190          N  
ATOM   2495  H   ASN A 158      -3.758  -3.260 -15.167  1.00 13.860          H  
ATOM   2496  HA  ASN A 158      -3.166  -1.632 -17.472  1.00 13.880          H  
ATOM   2497 1HB  ASN A 158      -5.468  -3.448 -16.786  1.00 19.430          H  
ATOM   2498 2HB  ASN A 158      -5.389  -2.550 -18.296  1.00 19.430          H  
ATOM   2499 1HD2 ASN A 158      -3.889  -5.952 -18.702  1.00 19.430          H  
ATOM   2500 2HD2 ASN A 158      -5.399  -5.365 -18.091  1.00 19.430          H  
ATOM   2501  N   LYS A 159      -5.555  -0.508 -15.504  1.00 10.970          N  
ATOM   2502  CA  LYS A 159      -6.292   0.734 -15.254  1.00 10.720          C  
ATOM   2503  C   LYS A 159      -5.322   1.909 -15.143  1.00 10.280          C  
ATOM   2504  O   LYS A 159      -5.600   2.995 -15.669  1.00 10.160          O  
ATOM   2505  CB  LYS A 159      -7.150   0.676 -13.983  1.00 15.110          C  
ATOM   2506  CG  LYS A 159      -8.392  -0.208 -14.070  1.00 15.110          C  
ATOM   2507  CD  LYS A 159      -9.206  -0.197 -12.759  1.00 15.110          C  
ATOM   2508  CE  LYS A 159     -10.445  -1.096 -12.865  1.00 15.110          C  
ATOM   2509  NZ  LYS A 159     -11.245  -1.116 -11.598  1.00 15.110          N  
ATOM   2510  H   LYS A 159      -5.630  -1.323 -14.875  1.00 13.160          H  
ATOM   2511  HA  LYS A 159      -6.946   0.924 -16.103  1.00 12.860          H  
ATOM   2512 1HB  LYS A 159      -6.532   0.311 -13.166  1.00 18.130          H  
ATOM   2513 2HB  LYS A 159      -7.469   1.681 -13.720  1.00 18.130          H  
ATOM   2514 1HG  LYS A 159      -9.026   0.165 -14.865  1.00 18.130          H  
ATOM   2515 2HG  LYS A 159      -8.094  -1.229 -14.316  1.00 18.130          H  
ATOM   2516 1HD  LYS A 159      -8.589  -0.536 -11.930  1.00 18.130          H  
ATOM   2517 2HD  LYS A 159      -9.532   0.822 -12.547  1.00 18.130          H  
ATOM   2518 1HE  LYS A 159     -11.076  -0.732 -13.674  1.00 18.130          H  
ATOM   2519 2HE  LYS A 159     -10.124  -2.113 -13.096  1.00 18.130          H  
ATOM   2520 1HZ  LYS A 159     -12.049  -1.719 -11.718  1.00 18.130          H  
ATOM   2521 2HZ  LYS A 159     -10.678  -1.464 -10.840  1.00 18.130          H  
ATOM   2522 3HZ  LYS A 159     -11.560  -0.181 -11.380  1.00 18.130          H  
ATOM   2523  N   VAL A 160      -4.176   1.675 -14.485  1.00 10.230          N  
ATOM   2524  CA  VAL A 160      -3.137   2.688 -14.336  1.00 10.010          C  
ATOM   2525  C   VAL A 160      -2.561   3.079 -15.698  1.00  9.970          C  
ATOM   2526  O   VAL A 160      -2.369   4.262 -15.968  1.00  9.810          O  
ATOM   2527  CB  VAL A 160      -2.016   2.192 -13.389  1.00 14.100          C  
ATOM   2528  CG1 VAL A 160      -0.819   3.152 -13.385  1.00 14.100          C  
ATOM   2529  CG2 VAL A 160      -2.571   2.093 -11.977  1.00 14.100          C  
ATOM   2530  H   VAL A 160      -4.060   0.757 -14.032  1.00 12.280          H  
ATOM   2531  HA  VAL A 160      -3.588   3.573 -13.886  1.00 12.010          H  
ATOM   2532  HB  VAL A 160      -1.674   1.223 -13.725  1.00 16.920          H  
ATOM   2533 1HG1 VAL A 160      -0.054   2.776 -12.707  1.00 16.920          H  
ATOM   2534 2HG1 VAL A 160      -0.392   3.247 -14.381  1.00 16.920          H  
ATOM   2535 3HG1 VAL A 160      -1.154   4.103 -13.046  1.00 16.920          H  
ATOM   2536 1HG2 VAL A 160      -1.805   1.733 -11.328  1.00 16.920          H  
ATOM   2537 2HG2 VAL A 160      -2.891   3.074 -11.655  1.00 16.920          H  
ATOM   2538 3HG2 VAL A 160      -3.411   1.415 -11.951  1.00 16.920          H  
ATOM   2539  N   ILE A 161      -2.263   2.104 -16.556  1.00 10.300          N  
ATOM   2540  CA  ILE A 161      -1.725   2.440 -17.867  1.00 10.540          C  
ATOM   2541  C   ILE A 161      -2.745   3.192 -18.720  1.00 10.550          C  
ATOM   2542  O   ILE A 161      -2.377   4.118 -19.450  1.00 10.610          O  
ATOM   2543  CB  ILE A 161      -1.177   1.220 -18.614  1.00 14.660          C  
ATOM   2544  CG1 ILE A 161       0.011   0.588 -17.806  1.00 14.660          C  
ATOM   2545  CG2 ILE A 161      -0.730   1.614 -20.051  1.00 14.660          C  
ATOM   2546  CD1 ILE A 161       1.219   1.496 -17.482  1.00 14.660          C  
ATOM   2547  H   ILE A 161      -2.388   1.128 -16.265  1.00 12.360          H  
ATOM   2548  HA  ILE A 161      -0.900   3.124 -17.722  1.00 12.650          H  
ATOM   2549  HB  ILE A 161      -1.960   0.460 -18.672  1.00 17.590          H  
ATOM   2550 1HG1 ILE A 161      -0.372   0.204 -16.868  1.00 17.590          H  
ATOM   2551 2HG1 ILE A 161       0.370  -0.245 -18.389  1.00 17.590          H  
ATOM   2552 1HG2 ILE A 161      -0.355   0.731 -20.563  1.00 17.590          H  
ATOM   2553 2HG2 ILE A 161      -1.571   2.012 -20.616  1.00 17.590          H  
ATOM   2554 3HG2 ILE A 161       0.053   2.369 -20.010  1.00 17.590          H  
ATOM   2555 1HD1 ILE A 161       1.960   0.908 -16.944  1.00 17.590          H  
ATOM   2556 2HD1 ILE A 161       1.654   1.875 -18.394  1.00 17.590          H  
ATOM   2557 3HD1 ILE A 161       0.919   2.327 -16.856  1.00 17.590          H  
ATOM   2558  N   ARG A 162      -4.011   2.782 -18.712  1.00 10.660          N  
ATOM   2559  CA  ARG A 162      -4.953   3.549 -19.505  1.00 10.920          C  
ATOM   2560  C   ARG A 162      -4.980   4.989 -18.990  1.00 10.630          C  
ATOM   2561  O   ARG A 162      -4.962   5.938 -19.786  1.00 10.950          O  
ATOM   2562  CB  ARG A 162      -6.340   2.932 -19.474  1.00 15.180          C  
ATOM   2563  CG  ARG A 162      -6.454   1.629 -20.266  1.00 15.180          C  
ATOM   2564  CD  ARG A 162      -7.867   1.209 -20.489  1.00 15.180          C  
ATOM   2565  NE  ARG A 162      -8.566   0.873 -19.247  1.00 15.180          N  
ATOM   2566  CZ  ARG A 162      -8.574  -0.342 -18.650  1.00 15.180          C  
ATOM   2567  NH1 ARG A 162      -7.906  -1.357 -19.156  1.00 15.180          N  
ATOM   2568  NH2 ARG A 162      -9.271  -0.510 -17.545  1.00 15.180          N  
ATOM   2569  H   ARG A 162      -4.304   1.972 -18.160  1.00 12.790          H  
ATOM   2570  HA  ARG A 162      -4.609   3.558 -20.539  1.00 13.100          H  
ATOM   2571 1HB  ARG A 162      -6.608   2.710 -18.438  1.00 18.220          H  
ATOM   2572 2HB  ARG A 162      -7.069   3.639 -19.863  1.00 18.220          H  
ATOM   2573 1HG  ARG A 162      -5.981   1.759 -21.238  1.00 18.220          H  
ATOM   2574 2HG  ARG A 162      -5.942   0.839 -19.721  1.00 18.220          H  
ATOM   2575 1HD  ARG A 162      -8.406   2.030 -20.963  1.00 18.220          H  
ATOM   2576 2HD  ARG A 162      -7.894   0.346 -21.150  1.00 18.220          H  
ATOM   2577  HE  ARG A 162      -9.106   1.607 -18.809  1.00 18.220          H  
ATOM   2578 1HH1 ARG A 162      -7.370  -1.243 -20.002  1.00 18.220          H  
ATOM   2579 2HH1 ARG A 162      -7.939  -2.259 -18.698  1.00 18.220          H  
ATOM   2580 1HH2 ARG A 162      -9.792   0.264 -17.156  1.00 18.220          H  
ATOM   2581 2HH2 ARG A 162      -9.287  -1.411 -17.089  1.00 18.220          H  
ATOM   2582  N   ALA A 163      -4.983   5.159 -17.656  1.00 10.200          N  
ATOM   2583  CA  ALA A 163      -4.953   6.485 -17.072  1.00 10.080          C  
ATOM   2584  C   ALA A 163      -3.681   7.214 -17.492  1.00 10.150          C  
ATOM   2585  O   ALA A 163      -3.733   8.392 -17.808  1.00 10.350          O  
ATOM   2586  CB  ALA A 163      -5.055   6.406 -15.565  1.00 14.160          C  
ATOM   2587  H   ALA A 163      -5.034   4.349 -17.027  1.00 12.240          H  
ATOM   2588  HA  ALA A 163      -5.805   7.044 -17.444  1.00 12.100          H  
ATOM   2589 1HB  ALA A 163      -5.046   7.406 -15.135  1.00 16.990          H  
ATOM   2590 2HB  ALA A 163      -5.975   5.895 -15.289  1.00 16.990          H  
ATOM   2591 3HB  ALA A 163      -4.215   5.844 -15.195  1.00 16.990          H  
ATOM   2592  N   HIS A 164      -2.542   6.517 -17.571  1.00 10.130          N  
ATOM   2593  CA  HIS A 164      -1.276   7.131 -17.979  1.00 10.330          C  
ATOM   2594  C   HIS A 164      -1.440   7.892 -19.262  1.00 10.660          C  
ATOM   2595  O   HIS A 164      -1.061   9.069 -19.361  1.00 10.760          O  
ATOM   2596  CB  HIS A 164      -0.195   6.058 -18.174  1.00 14.380          C  
ATOM   2597  CG  HIS A 164       1.090   6.546 -18.694  1.00 14.380          C  
ATOM   2598  ND1 HIS A 164       1.367   6.655 -20.056  1.00 14.380          N  
ATOM   2599  CD2 HIS A 164       2.184   6.945 -18.055  1.00 14.380          C  
ATOM   2600  CE1 HIS A 164       2.589   7.107 -20.203  1.00 14.380          C  
ATOM   2601  NE2 HIS A 164       3.113   7.293 -19.005  1.00 14.380          N  
ATOM   2602  H   HIS A 164      -2.542   5.549 -17.246  1.00 12.160          H  
ATOM   2603  HA  HIS A 164      -0.934   7.836 -17.229  1.00 12.400          H  
ATOM   2604 1HB  HIS A 164      -0.022   5.543 -17.229  1.00 17.260          H  
ATOM   2605 2HB  HIS A 164      -0.524   5.337 -18.874  1.00 17.260          H  
ATOM   2606  HD1 HIS A 164       0.801   6.330 -20.855  1.00 17.260          H  
ATOM   2607  HD2 HIS A 164       2.403   7.012 -17.001  1.00 17.260          H  
ATOM   2608  HE1 HIS A 164       2.999   7.264 -21.200  1.00 17.260          H  
ATOM   2609  N   ASN A 165      -2.026   7.230 -20.246  1.00 10.960          N  
ATOM   2610  CA  ASN A 165      -2.195   7.869 -21.527  1.00 11.460          C  
ATOM   2611  C   ASN A 165      -3.113   9.099 -21.402  1.00 11.180          C  
ATOM   2612  O   ASN A 165      -2.855  10.137 -22.032  1.00 11.570          O  
ATOM   2613  CB  ASN A 165      -2.699   6.854 -22.518  1.00 15.840          C  
ATOM   2614  CG  ASN A 165      -1.620   5.801 -22.837  1.00 15.840          C  
ATOM   2615  OD1 ASN A 165      -0.415   5.923 -22.513  1.00 15.840          O  
ATOM   2616  ND2 ASN A 165      -2.048   4.748 -23.483  1.00 15.840          N  
ATOM   2617  H   ASN A 165      -2.296   6.249 -20.082  1.00 13.150          H  
ATOM   2618  HA  ASN A 165      -1.222   8.227 -21.862  1.00 13.750          H  
ATOM   2619 1HB  ASN A 165      -3.575   6.347 -22.101  1.00 19.010          H  
ATOM   2620 2HB  ASN A 165      -3.006   7.350 -23.437  1.00 19.010          H  
ATOM   2621 1HD2 ASN A 165      -1.409   4.019 -23.728  1.00 19.010          H  
ATOM   2622 2HD2 ASN A 165      -3.013   4.670 -23.735  1.00 19.010          H  
ATOM   2623  N   PHE A 166      -4.149   9.012 -20.551  1.00 10.630          N  
ATOM   2624  CA  PHE A 166      -5.039  10.157 -20.347  1.00 10.540          C  
ATOM   2625  C   PHE A 166      -4.340  11.307 -19.627  1.00 10.110          C  
ATOM   2626  O   PHE A 166      -4.570  12.465 -19.966  1.00 10.330          O  
ATOM   2627  CB  PHE A 166      -6.295   9.792 -19.557  1.00 14.790          C  
ATOM   2628  CG  PHE A 166      -7.321   9.052 -20.344  1.00 14.790          C  
ATOM   2629  CD1 PHE A 166      -7.517   7.701 -20.159  1.00 14.790          C  
ATOM   2630  CD2 PHE A 166      -8.098   9.715 -21.283  1.00 14.790          C  
ATOM   2631  CE1 PHE A 166      -8.461   7.015 -20.888  1.00 14.790          C  
ATOM   2632  CE2 PHE A 166      -9.047   9.035 -22.017  1.00 14.790          C  
ATOM   2633  CZ  PHE A 166      -9.227   7.682 -21.820  1.00 14.790          C  
ATOM   2634  H   PHE A 166      -4.345   8.107 -20.102  1.00 12.760          H  
ATOM   2635  HA  PHE A 166      -5.355  10.510 -21.327  1.00 12.650          H  
ATOM   2636 1HB  PHE A 166      -6.014   9.186 -18.704  1.00 17.750          H  
ATOM   2637 2HB  PHE A 166      -6.751  10.701 -19.169  1.00 17.750          H  
ATOM   2638  HD1 PHE A 166      -6.924   7.175 -19.432  1.00 17.750          H  
ATOM   2639  HD2 PHE A 166      -7.952  10.786 -21.439  1.00 17.750          H  
ATOM   2640  HE1 PHE A 166      -8.600   5.947 -20.729  1.00 17.750          H  
ATOM   2641  HE2 PHE A 166      -9.654   9.563 -22.753  1.00 17.750          H  
ATOM   2642  HZ  PHE A 166      -9.974   7.141 -22.398  1.00 17.750          H  
ATOM   2643  N   ILE A 167      -3.501  11.002 -18.642  1.00  9.680          N  
ATOM   2644  CA  ILE A 167      -2.801  12.027 -17.879  1.00  9.470          C  
ATOM   2645  C   ILE A 167      -1.831  12.799 -18.776  1.00 10.050          C  
ATOM   2646  O   ILE A 167      -1.794  14.035 -18.721  1.00 10.300          O  
ATOM   2647  CB  ILE A 167      -2.092  11.410 -16.642  1.00 13.340          C  
ATOM   2648  CG1 ILE A 167      -3.168  10.806 -15.610  1.00 13.340          C  
ATOM   2649  CG2 ILE A 167      -1.163  12.403 -15.961  1.00 13.340          C  
ATOM   2650  CD1 ILE A 167      -4.207  11.769 -15.019  1.00 13.340          C  
ATOM   2651  H   ILE A 167      -3.394  10.018 -18.400  1.00 11.620          H  
ATOM   2652  HA  ILE A 167      -3.532  12.744 -17.523  1.00 11.360          H  
ATOM   2653  HB  ILE A 167      -1.491  10.561 -16.987  1.00 16.010          H  
ATOM   2654 1HG1 ILE A 167      -3.711  10.025 -16.099  1.00 16.010          H  
ATOM   2655 2HG1 ILE A 167      -2.622  10.376 -14.783  1.00 16.010          H  
ATOM   2656 1HG2 ILE A 167      -0.668  11.912 -15.130  1.00 16.010          H  
ATOM   2657 2HG2 ILE A 167      -0.409  12.750 -16.662  1.00 16.010          H  
ATOM   2658 3HG2 ILE A 167      -1.734  13.253 -15.597  1.00 16.010          H  
ATOM   2659 1HD1 ILE A 167      -4.845  11.210 -14.340  1.00 16.010          H  
ATOM   2660 2HD1 ILE A 167      -3.718  12.566 -14.473  1.00 16.010          H  
ATOM   2661 3HD1 ILE A 167      -4.825  12.198 -15.804  1.00 16.010          H  
ATOM   2662  N   GLN A 168      -1.050  12.100 -19.612  1.00 10.440          N  
ATOM   2663  CA  GLN A 168      -0.165  12.826 -20.520  1.00 11.180          C  
ATOM   2664  C   GLN A 168      -1.001  13.661 -21.505  1.00 11.760          C  
ATOM   2665  O   GLN A 168      -0.600  14.781 -21.860  1.00 12.210          O  
ATOM   2666  CB  GLN A 168       0.829  11.907 -21.249  1.00 15.360          C  
ATOM   2667  CG  GLN A 168       1.978  11.321 -20.360  1.00 15.360          C  
ATOM   2668  CD  GLN A 168       2.897  10.400 -21.166  1.00 15.360          C  
ATOM   2669  OE1 GLN A 168       2.373   9.732 -22.060  1.00 15.360          O  
ATOM   2670  NE2 GLN A 168       4.225  10.334 -20.913  1.00 15.360          N  
ATOM   2671  H   GLN A 168      -1.095  11.073 -19.597  1.00 12.530          H  
ATOM   2672  HA  GLN A 168       0.429  13.522 -19.928  1.00 13.420          H  
ATOM   2673 1HB  GLN A 168       0.275  11.058 -21.666  1.00 18.430          H  
ATOM   2674 2HB  GLN A 168       1.281  12.442 -22.083  1.00 18.430          H  
ATOM   2675 1HG  GLN A 168       2.574  12.131 -19.942  1.00 18.430          H  
ATOM   2676 2HG  GLN A 168       1.526  10.731 -19.559  1.00 18.430          H  
ATOM   2677 1HE2 GLN A 168       4.786   9.718 -21.459  1.00 18.430          H  
ATOM   2678 2HE2 GLN A 168       4.724  10.877 -20.180  1.00 18.430          H  
ATOM   2679  N   THR A 169      -2.166  13.133 -21.936  1.00 11.880          N  
ATOM   2680  CA  THR A 169      -3.073  13.841 -22.842  1.00 12.610          C  
ATOM   2681  C   THR A 169      -3.558  15.148 -22.202  1.00 12.550          C  
ATOM   2682  O   THR A 169      -3.568  16.192 -22.862  1.00 13.250          O  
ATOM   2683  CB  THR A 169      -4.281  12.961 -23.247  1.00 17.360          C  
ATOM   2684  OG1 THR A 169      -3.816  11.792 -23.949  1.00 17.360          O  
ATOM   2685  CG2 THR A 169      -5.229  13.738 -24.148  1.00 17.360          C  
ATOM   2686  H   THR A 169      -2.419  12.180 -21.661  1.00 14.260          H  
ATOM   2687  HA  THR A 169      -2.524  14.091 -23.750  1.00 15.130          H  
ATOM   2688  HB  THR A 169      -4.819  12.653 -22.371  1.00 20.830          H  
ATOM   2689  HG1 THR A 169      -3.340  11.200 -23.324  1.00 20.830          H  
ATOM   2690 1HG2 THR A 169      -6.065  13.098 -24.422  1.00 20.830          H  
ATOM   2691 2HG2 THR A 169      -5.609  14.618 -23.631  1.00 20.830          H  
ATOM   2692 3HG2 THR A 169      -4.699  14.049 -25.046  1.00 20.830          H  
ATOM   2693  N   ILE A 170      -3.944  15.094 -20.914  1.00 11.830          N  
ATOM   2694  CA  ILE A 170      -4.379  16.279 -20.168  1.00 11.890          C  
ATOM   2695  C   ILE A 170      -3.280  17.322 -20.088  1.00 12.040          C  
ATOM   2696  O   ILE A 170      -3.547  18.513 -20.269  1.00 12.600          O  
ATOM   2697  CB  ILE A 170      -4.826  15.937 -18.711  1.00 16.620          C  
ATOM   2698  CG1 ILE A 170      -6.158  15.069 -18.675  1.00 16.620          C  
ATOM   2699  CG2 ILE A 170      -4.940  17.217 -17.834  1.00 16.620          C  
ATOM   2700  CD1 ILE A 170      -7.406  15.739 -19.239  1.00 16.620          C  
ATOM   2701  H   ILE A 170      -3.971  14.176 -20.466  1.00 14.200          H  
ATOM   2702  HA  ILE A 170      -5.208  16.731 -20.701  1.00 14.270          H  
ATOM   2703  HB  ILE A 170      -4.054  15.304 -18.269  1.00 19.950          H  
ATOM   2704 1HG1 ILE A 170      -6.001  14.177 -19.240  1.00 19.950          H  
ATOM   2705 2HG1 ILE A 170      -6.360  14.791 -17.640  1.00 19.950          H  
ATOM   2706 1HG2 ILE A 170      -5.193  16.928 -16.833  1.00 19.950          H  
ATOM   2707 2HG2 ILE A 170      -3.996  17.756 -17.801  1.00 19.950          H  
ATOM   2708 3HG2 ILE A 170      -5.706  17.879 -18.231  1.00 19.950          H  
ATOM   2709 1HD1 ILE A 170      -8.243  15.059 -19.167  1.00 19.950          H  
ATOM   2710 2HD1 ILE A 170      -7.634  16.636 -18.679  1.00 19.950          H  
ATOM   2711 3HD1 ILE A 170      -7.260  15.993 -20.281  1.00 19.950          H  
ATOM   2712  N   TYR A 171      -2.048  16.892 -19.801  1.00 11.650          N  
ATOM   2713  CA  TYR A 171      -0.952  17.842 -19.740  1.00 11.950          C  
ATOM   2714  C   TYR A 171      -0.566  18.342 -21.129  1.00 12.760          C  
ATOM   2715  O   TYR A 171      -0.105  19.478 -21.276  1.00 13.160          O  
ATOM   2716  CB  TYR A 171       0.263  17.245 -19.028  1.00 16.610          C  
ATOM   2717  CG  TYR A 171       0.088  17.120 -17.524  1.00 16.610          C  
ATOM   2718  CD1 TYR A 171       0.112  15.880 -16.904  1.00 16.610          C  
ATOM   2719  CD2 TYR A 171      -0.110  18.265 -16.763  1.00 16.610          C  
ATOM   2720  CE1 TYR A 171      -0.051  15.792 -15.535  1.00 16.610          C  
ATOM   2721  CE2 TYR A 171      -0.278  18.170 -15.402  1.00 16.610          C  
ATOM   2722  CZ  TYR A 171      -0.246  16.943 -14.788  1.00 16.610          C  
ATOM   2723  OH  TYR A 171      -0.411  16.862 -13.427  1.00 16.610          O  
ATOM   2724  H   TYR A 171      -1.892  15.900 -19.593  1.00 13.980          H  
ATOM   2725  HA  TYR A 171      -1.290  18.706 -19.174  1.00 14.340          H  
ATOM   2726 1HB  TYR A 171       0.460  16.247 -19.436  1.00 19.930          H  
ATOM   2727 2HB  TYR A 171       1.140  17.857 -19.225  1.00 19.930          H  
ATOM   2728  HD1 TYR A 171       0.265  14.977 -17.495  1.00 19.930          H  
ATOM   2729  HD2 TYR A 171      -0.131  19.243 -17.241  1.00 19.930          H  
ATOM   2730  HE1 TYR A 171      -0.024  14.827 -15.046  1.00 19.930          H  
ATOM   2731  HE2 TYR A 171      -0.432  19.072 -14.810  1.00 19.930          H  
ATOM   2732  HH  TYR A 171      -0.614  17.736 -13.086  1.00 19.930          H  
ATOM   2733  N   GLY A 172      -0.781  17.512 -22.152  1.00 13.100          N  
ATOM   2734  CA  GLY A 172      -0.449  17.871 -23.514  1.00 14.010          C  
ATOM   2735  C   GLY A 172       1.033  17.691 -23.756  1.00 14.170          C  
ATOM   2736  O   GLY A 172       1.649  18.453 -24.505  1.00 14.920          O  
ATOM   2737  H   GLY A 172      -1.119  16.568 -21.968  1.00 15.720          H  
ATOM   2738 1HA  GLY A 172      -1.018  17.236 -24.195  1.00 16.810          H  
ATOM   2739 2HA  GLY A 172      -0.740  18.902 -23.705  1.00 16.810          H  
ATOM   2740  N   THR A 173       1.620  16.694 -23.098  1.00 13.590          N  
ATOM   2741  CA  THR A 173       3.046  16.467 -23.217  1.00 13.820          C  
ATOM   2742  C   THR A 173       3.439  16.311 -24.698  1.00 13.720          C  
ATOM   2743  O   THR A 173       2.940  15.409 -25.382  1.00 13.600          O  
ATOM   2744  CB  THR A 173       3.447  15.196 -22.425  1.00 19.260          C  
ATOM   2745  OG1 THR A 173       3.081  15.364 -21.039  1.00 19.260          O  
ATOM   2746  CG2 THR A 173       4.946  14.954 -22.519  1.00 19.260          C  
ATOM   2747  H   THR A 173       1.039  16.082 -22.516  1.00 16.310          H  
ATOM   2748  HA  THR A 173       3.540  17.312 -22.758  1.00 16.580          H  
ATOM   2749  HB  THR A 173       2.914  14.337 -22.834  1.00 23.110          H  
ATOM   2750  HG1 THR A 173       3.227  14.548 -20.549  1.00 23.110          H  
ATOM   2751 1HG2 THR A 173       5.196  14.056 -21.955  1.00 23.110          H  
ATOM   2752 2HG2 THR A 173       5.245  14.821 -23.557  1.00 23.110          H  
ATOM   2753 3HG2 THR A 173       5.476  15.801 -22.099  1.00 23.110          H  
ATOM   2754  N   PRO A 174       4.410  17.099 -25.214  1.00 13.910          N  
ATOM   2755  CA  PRO A 174       4.872  17.090 -26.593  1.00 13.960          C  
ATOM   2756  C   PRO A 174       5.817  15.937 -26.839  1.00 13.550          C  
ATOM   2757  O   PRO A 174       7.009  16.146 -27.057  1.00 13.700          O  
ATOM   2758  CB  PRO A 174       5.582  18.441 -26.712  1.00 20.940          C  
ATOM   2759  CG  PRO A 174       6.140  18.689 -25.331  1.00 20.940          C  
ATOM   2760  CD  PRO A 174       5.089  18.124 -24.377  1.00 20.940          C  
ATOM   2761  HA  PRO A 174       4.002  17.034 -27.266  1.00 16.750          H  
ATOM   2762 1HB  PRO A 174       6.359  18.395 -27.488  1.00 25.130          H  
ATOM   2763 2HB  PRO A 174       4.863  19.214 -27.025  1.00 25.130          H  
ATOM   2764 1HG  PRO A 174       7.120  18.190 -25.230  1.00 25.130          H  
ATOM   2765 2HG  PRO A 174       6.315  19.764 -25.182  1.00 25.130          H  
ATOM   2766 1HD  PRO A 174       5.601  17.679 -23.519  1.00 25.130          H  
ATOM   2767 2HD  PRO A 174       4.375  18.920 -24.089  1.00 25.130          H  
ATOM   2768  N   LEU A 175       5.281  14.735 -26.751  1.00 13.140          N  
ATOM   2769  CA  LEU A 175       6.084  13.529 -26.854  1.00 12.850          C  
ATOM   2770  C   LEU A 175       6.723  13.319 -28.214  1.00 13.350          C  
ATOM   2771  O   LEU A 175       6.081  13.460 -29.262  1.00 13.650          O  
ATOM   2772  CB  LEU A 175       5.208  12.312 -26.553  1.00 18.110          C  
ATOM   2773  CG  LEU A 175       4.670  12.162 -25.132  1.00 18.110          C  
ATOM   2774  CD1 LEU A 175       3.677  11.031 -25.102  1.00 18.110          C  
ATOM   2775  CD2 LEU A 175       5.817  11.858 -24.172  1.00 18.110          C  
ATOM   2776  H   LEU A 175       4.278  14.683 -26.560  1.00 15.770          H  
ATOM   2777  HA  LEU A 175       6.890  13.603 -26.131  1.00 15.420          H  
ATOM   2778 1HB  LEU A 175       4.355  12.342 -27.219  1.00 21.730          H  
ATOM   2779 2HB  LEU A 175       5.790  11.427 -26.776  1.00 21.730          H  
ATOM   2780  HG  LEU A 175       4.160  13.073 -24.834  1.00 21.730          H  
ATOM   2781 1HD1 LEU A 175       3.284  10.928 -24.100  1.00 21.730          H  
ATOM   2782 2HD1 LEU A 175       2.857  11.247 -25.787  1.00 21.730          H  
ATOM   2783 3HD1 LEU A 175       4.160  10.103 -25.398  1.00 21.730          H  
ATOM   2784 1HD2 LEU A 175       5.412  11.741 -23.169  1.00 21.730          H  
ATOM   2785 2HD2 LEU A 175       6.312  10.932 -24.479  1.00 21.730          H  
ATOM   2786 3HD2 LEU A 175       6.539  12.667 -24.174  1.00 21.730          H  
ATOM   2787  N   LYS A 176       7.976  12.876 -28.173  1.00 13.530          N  
ATOM   2788  CA  LYS A 176       8.761  12.540 -29.356  1.00 14.070          C  
ATOM   2789  C   LYS A 176       8.821  11.029 -29.527  1.00 13.850          C  
ATOM   2790  O   LYS A 176       8.593  10.274 -28.579  1.00 13.260          O  
ATOM   2791  CB  LYS A 176      10.167  13.130 -29.240  1.00 19.480          C  
ATOM   2792  CG  LYS A 176      10.203  14.658 -29.023  1.00 19.480          C  
ATOM   2793  CD  LYS A 176       9.612  15.434 -30.209  1.00 19.480          C  
ATOM   2794  CE  LYS A 176       9.766  16.937 -30.024  1.00 19.480          C  
ATOM   2795  NZ  LYS A 176       9.152  17.707 -31.149  1.00 19.480          N  
ATOM   2796  H   LYS A 176       8.420  12.816 -27.245  1.00 16.240          H  
ATOM   2797  HA  LYS A 176       8.268  12.944 -30.240  1.00 16.880          H  
ATOM   2798 1HB  LYS A 176      10.680  12.669 -28.393  1.00 23.380          H  
ATOM   2799 2HB  LYS A 176      10.738  12.896 -30.137  1.00 23.380          H  
ATOM   2800 1HG  LYS A 176       9.624  14.902 -28.123  1.00 23.380          H  
ATOM   2801 2HG  LYS A 176      11.231  14.977 -28.862  1.00 23.380          H  
ATOM   2802 1HD  LYS A 176      10.098  15.127 -31.136  1.00 23.380          H  
ATOM   2803 2HD  LYS A 176       8.545  15.222 -30.286  1.00 23.380          H  
ATOM   2804 1HE  LYS A 176       9.279  17.227 -29.090  1.00 23.380          H  
ATOM   2805 2HE  LYS A 176      10.825  17.184 -29.963  1.00 23.380          H  
ATOM   2806 1HZ  LYS A 176       9.271  18.696 -30.983  1.00 23.380          H  
ATOM   2807 2HZ  LYS A 176       9.599  17.456 -32.020  1.00 23.380          H  
ATOM   2808 3HZ  LYS A 176       8.165  17.491 -31.202  1.00 23.380          H  
ATOM   2809  N   GLU A 177       9.180  10.556 -30.711  1.00 14.400          N  
ATOM   2810  CA  GLU A 177       9.223   9.114 -30.929  1.00 14.320          C  
ATOM   2811  C   GLU A 177      10.159   8.366 -29.979  1.00 14.060          C  
ATOM   2812  O   GLU A 177       9.828   7.267 -29.533  1.00 13.650          O  
ATOM   2813  CB  GLU A 177       9.618   8.836 -32.378  1.00 20.080          C  
ATOM   2814  CG  GLU A 177       8.571   9.294 -33.401  1.00 20.080          C  
ATOM   2815  CD  GLU A 177       8.642  10.776 -33.710  1.00 20.080          C  
ATOM   2816  OE1 GLU A 177       9.504  11.441 -33.163  1.00 20.080          O  
ATOM   2817  OE2 GLU A 177       7.829  11.245 -34.460  1.00 20.080          O  
ATOM   2818  H   GLU A 177       9.382  11.191 -31.492  1.00 17.280          H  
ATOM   2819  HA  GLU A 177       8.216   8.727 -30.774  1.00 17.180          H  
ATOM   2820 1HB  GLU A 177      10.562   9.333 -32.603  1.00 24.100          H  
ATOM   2821 2HB  GLU A 177       9.773   7.765 -32.512  1.00 24.100          H  
ATOM   2822 1HG  GLU A 177       8.714   8.735 -34.325  1.00 24.100          H  
ATOM   2823 2HG  GLU A 177       7.580   9.057 -33.015  1.00 24.100          H  
ATOM   2824  N   GLU A 178      11.301   8.964 -29.631  1.00 14.360          N  
ATOM   2825  CA  GLU A 178      12.235   8.296 -28.729  1.00 14.260          C  
ATOM   2826  C   GLU A 178      11.614   8.072 -27.353  1.00 13.510          C  
ATOM   2827  O   GLU A 178      11.831   7.034 -26.715  1.00 13.270          O  
ATOM   2828  CB  GLU A 178      13.500   9.136 -28.551  1.00 20.000          C  
ATOM   2829  CG  GLU A 178      14.441   9.239 -29.739  1.00 20.000          C  
ATOM   2830  CD  GLU A 178      15.583  10.200 -29.435  1.00 20.000          C  
ATOM   2831  OE1 GLU A 178      15.323  11.167 -28.759  1.00 20.000          O  
ATOM   2832  OE2 GLU A 178      16.707   9.956 -29.833  1.00 20.000          O  
ATOM   2833  H   GLU A 178      11.515   9.871 -30.021  1.00 17.230          H  
ATOM   2834  HA  GLU A 178      12.498   7.327 -29.154  1.00 17.110          H  
ATOM   2835 1HB  GLU A 178      13.220  10.146 -28.250  1.00 24.000          H  
ATOM   2836 2HB  GLU A 178      14.074   8.713 -27.757  1.00 24.000          H  
ATOM   2837 1HG  GLU A 178      14.849   8.253 -29.958  1.00 24.000          H  
ATOM   2838 2HG  GLU A 178      13.888   9.583 -30.611  1.00 24.000          H  
ATOM   2839  N   GLU A 179      10.863   9.071 -26.896  1.00 13.220          N  
ATOM   2840  CA  GLU A 179      10.209   9.069 -25.600  1.00 12.580          C  
ATOM   2841  C   GLU A 179       9.092   8.054 -25.551  1.00 12.080          C  
ATOM   2842  O   GLU A 179       8.953   7.298 -24.580  1.00 11.650          O  
ATOM   2843  CB  GLU A 179       9.668  10.468 -25.333  1.00 17.870          C  
ATOM   2844  CG  GLU A 179      10.741  11.516 -25.080  1.00 17.870          C  
ATOM   2845  CD  GLU A 179      10.173  12.877 -24.917  1.00 17.870          C  
ATOM   2846  OE1 GLU A 179       9.190  13.171 -25.556  1.00 17.870          O  
ATOM   2847  OE2 GLU A 179      10.697  13.628 -24.131  1.00 17.870          O  
ATOM   2848  H   GLU A 179      10.735   9.873 -27.500  1.00 15.860          H  
ATOM   2849  HA  GLU A 179      10.930   8.806 -24.832  1.00 15.100          H  
ATOM   2850 1HB  GLU A 179       9.109  10.797 -26.199  1.00 21.440          H  
ATOM   2851 2HB  GLU A 179       8.970  10.452 -24.515  1.00 21.440          H  
ATOM   2852 1HG  GLU A 179      11.298  11.247 -24.183  1.00 21.440          H  
ATOM   2853 2HG  GLU A 179      11.438  11.514 -25.918  1.00 21.440          H  
ATOM   2854  N   LYS A 180       8.324   8.001 -26.641  1.00 12.220          N  
ATOM   2855  CA  LYS A 180       7.209   7.086 -26.730  1.00 11.860          C  
ATOM   2856  C   LYS A 180       7.715   5.660 -26.668  1.00 11.880          C  
ATOM   2857  O   LYS A 180       7.142   4.834 -25.951  1.00 11.370          O  
ATOM   2858  CB  LYS A 180       6.431   7.320 -28.029  1.00 16.750          C  
ATOM   2859  CG  LYS A 180       5.656   8.640 -28.065  1.00 16.750          C  
ATOM   2860  CD  LYS A 180       4.952   8.856 -29.402  1.00 16.750          C  
ATOM   2861  CE  LYS A 180       4.312  10.238 -29.456  1.00 16.750          C  
ATOM   2862  NZ  LYS A 180       3.633  10.510 -30.758  1.00 16.750          N  
ATOM   2863  H   LYS A 180       8.502   8.668 -27.397  1.00 14.660          H  
ATOM   2864  HA  LYS A 180       6.547   7.252 -25.881  1.00 14.230          H  
ATOM   2865 1HB  LYS A 180       7.130   7.318 -28.867  1.00 20.100          H  
ATOM   2866 2HB  LYS A 180       5.730   6.502 -28.186  1.00 20.100          H  
ATOM   2867 1HG  LYS A 180       4.917   8.643 -27.266  1.00 20.100          H  
ATOM   2868 2HG  LYS A 180       6.346   9.455 -27.893  1.00 20.100          H  
ATOM   2869 1HD  LYS A 180       5.680   8.774 -30.210  1.00 20.100          H  
ATOM   2870 2HD  LYS A 180       4.185   8.097 -29.542  1.00 20.100          H  
ATOM   2871 1HE  LYS A 180       3.587  10.329 -28.650  1.00 20.100          H  
ATOM   2872 2HE  LYS A 180       5.095  10.980 -29.314  1.00 20.100          H  
ATOM   2873 1HZ  LYS A 180       3.249  11.448 -30.729  1.00 20.100          H  
ATOM   2874 2HZ  LYS A 180       4.302  10.446 -31.514  1.00 20.100          H  
ATOM   2875 3HZ  LYS A 180       2.893   9.842 -30.908  1.00 20.100          H  
ATOM   2876  N   GLU A 181       8.816   5.376 -27.375  1.00 12.560          N  
ATOM   2877  CA  GLU A 181       9.366   4.033 -27.380  1.00 12.770          C  
ATOM   2878  C   GLU A 181       9.983   3.615 -26.056  1.00 12.290          C  
ATOM   2879  O   GLU A 181       9.771   2.478 -25.628  1.00 12.110          O  
ATOM   2880  CB  GLU A 181      10.384   3.869 -28.505  1.00 17.790          C  
ATOM   2881  CG  GLU A 181       9.770   3.848 -29.908  1.00 17.790          C  
ATOM   2882  CD  GLU A 181       8.817   2.697 -30.073  1.00 17.790          C  
ATOM   2883  OE1 GLU A 181       9.093   1.658 -29.524  1.00 17.790          O  
ATOM   2884  OE2 GLU A 181       7.808   2.847 -30.715  1.00 17.790          O  
ATOM   2885  H   GLU A 181       9.238   6.097 -27.970  1.00 15.070          H  
ATOM   2886  HA  GLU A 181       8.543   3.347 -27.582  1.00 15.320          H  
ATOM   2887 1HB  GLU A 181      11.094   4.701 -28.466  1.00 21.350          H  
ATOM   2888 2HB  GLU A 181      10.947   2.948 -28.359  1.00 21.350          H  
ATOM   2889 1HG  GLU A 181       9.231   4.780 -30.073  1.00 21.350          H  
ATOM   2890 2HG  GLU A 181      10.565   3.780 -30.648  1.00 21.350          H  
ATOM   2891  N   VAL A 182      10.689   4.508 -25.346  1.00 12.160          N  
ATOM   2892  CA  VAL A 182      11.244   4.026 -24.091  1.00 11.830          C  
ATOM   2893  C   VAL A 182      10.127   3.683 -23.131  1.00 10.940          C  
ATOM   2894  O   VAL A 182      10.172   2.633 -22.487  1.00 10.830          O  
ATOM   2895  CB  VAL A 182      12.200   5.013 -23.379  1.00 16.690          C  
ATOM   2896  CG1 VAL A 182      12.572   4.419 -21.956  1.00 16.690          C  
ATOM   2897  CG2 VAL A 182      13.461   5.222 -24.205  1.00 16.690          C  
ATOM   2898  H   VAL A 182      10.886   5.448 -25.713  1.00 14.590          H  
ATOM   2899  HA  VAL A 182      11.807   3.115 -24.298  1.00 14.200          H  
ATOM   2900  HB  VAL A 182      11.702   5.972 -23.241  1.00 20.030          H  
ATOM   2901 1HG1 VAL A 182      13.248   5.052 -21.441  1.00 20.030          H  
ATOM   2902 2HG1 VAL A 182      11.687   4.290 -21.337  1.00 20.030          H  
ATOM   2903 3HG1 VAL A 182      13.053   3.454 -22.095  1.00 20.030          H  
ATOM   2904 1HG2 VAL A 182      14.117   5.916 -23.686  1.00 20.030          H  
ATOM   2905 2HG2 VAL A 182      13.970   4.270 -24.341  1.00 20.030          H  
ATOM   2906 3HG2 VAL A 182      13.200   5.632 -25.175  1.00 20.030          H  
ATOM   2907  N   VAL A 183       9.135   4.565 -23.003  1.00 10.400          N  
ATOM   2908  CA  VAL A 183       8.079   4.284 -22.053  1.00  9.590          C  
ATOM   2909  C   VAL A 183       7.301   3.052 -22.492  1.00  9.580          C  
ATOM   2910  O   VAL A 183       7.012   2.180 -21.673  1.00  9.170          O  
ATOM   2911  CB  VAL A 183       7.179   5.501 -21.834  1.00 13.750          C  
ATOM   2912  CG1 VAL A 183       5.971   5.118 -20.926  1.00 13.750          C  
ATOM   2913  CG2 VAL A 183       8.043   6.610 -21.213  1.00 13.750          C  
ATOM   2914  H   VAL A 183       9.122   5.421 -23.574  1.00 12.480          H  
ATOM   2915  HA  VAL A 183       8.544   4.063 -21.092  1.00 11.510          H  
ATOM   2916  HB  VAL A 183       6.778   5.846 -22.793  1.00 16.500          H  
ATOM   2917 1HG1 VAL A 183       5.344   5.992 -20.768  1.00 16.500          H  
ATOM   2918 2HG1 VAL A 183       5.376   4.335 -21.394  1.00 16.500          H  
ATOM   2919 3HG1 VAL A 183       6.336   4.760 -19.968  1.00 16.500          H  
ATOM   2920 1HG2 VAL A 183       7.440   7.503 -21.043  1.00 16.500          H  
ATOM   2921 2HG2 VAL A 183       8.463   6.266 -20.272  1.00 16.500          H  
ATOM   2922 3HG2 VAL A 183       8.856   6.849 -21.897  1.00 16.500          H  
ATOM   2923  N   ARG A 184       6.960   2.940 -23.783  1.00 10.180          N  
ATOM   2924  CA  ARG A 184       6.217   1.777 -24.244  1.00 10.380          C  
ATOM   2925  C   ARG A 184       6.916   0.500 -23.796  1.00 10.650          C  
ATOM   2926  O   ARG A 184       6.271  -0.402 -23.253  1.00 10.450          O  
ATOM   2927  CB  ARG A 184       6.098   1.784 -25.769  1.00 14.450          C  
ATOM   2928  CG  ARG A 184       5.235   0.672 -26.392  1.00 14.450          C  
ATOM   2929  CD  ARG A 184       5.264   0.717 -27.911  1.00 14.450          C  
ATOM   2930  NE  ARG A 184       6.559   0.289 -28.484  1.00 14.450          N  
ATOM   2931  CZ  ARG A 184       6.941  -0.981 -28.706  1.00 14.450          C  
ATOM   2932  NH1 ARG A 184       6.145  -1.999 -28.442  1.00 14.450          N  
ATOM   2933  NH2 ARG A 184       8.136  -1.168 -29.213  1.00 14.450          N  
ATOM   2934  H   ARG A 184       7.190   3.672 -24.461  1.00 12.220          H  
ATOM   2935  HA  ARG A 184       5.220   1.805 -23.808  1.00 12.460          H  
ATOM   2936 1HB  ARG A 184       5.680   2.733 -26.089  1.00 17.340          H  
ATOM   2937 2HB  ARG A 184       7.097   1.710 -26.205  1.00 17.340          H  
ATOM   2938 1HG  ARG A 184       5.621  -0.289 -26.072  1.00 17.340          H  
ATOM   2939 2HG  ARG A 184       4.204   0.780 -26.060  1.00 17.340          H  
ATOM   2940 1HD  ARG A 184       4.479   0.083 -28.315  1.00 17.340          H  
ATOM   2941 2HD  ARG A 184       5.087   1.745 -28.232  1.00 17.340          H  
ATOM   2942  HE  ARG A 184       7.257   1.007 -28.749  1.00 17.340          H  
ATOM   2943 1HH1 ARG A 184       5.218  -1.830 -28.080  1.00 17.340          H  
ATOM   2944 2HH1 ARG A 184       6.451  -2.944 -28.625  1.00 17.340          H  
ATOM   2945 1HH2 ARG A 184       8.704  -0.329 -29.414  1.00 17.340          H  
ATOM   2946 2HH2 ARG A 184       8.480  -2.092 -29.411  1.00 17.340          H  
ATOM   2947  N   LEU A 185       8.235   0.422 -24.004  1.00 11.200          N  
ATOM   2948  CA  LEU A 185       8.972  -0.760 -23.600  1.00 11.660          C  
ATOM   2949  C   LEU A 185       8.967  -0.969 -22.085  1.00 11.040          C  
ATOM   2950  O   LEU A 185       8.826  -2.112 -21.638  1.00 11.240          O  
ATOM   2951  CB  LEU A 185      10.405  -0.667 -24.120  1.00 16.140          C  
ATOM   2952  CG  LEU A 185      10.575  -0.773 -25.670  1.00 16.140          C  
ATOM   2953  CD1 LEU A 185      12.013  -0.434 -26.022  1.00 16.140          C  
ATOM   2954  CD2 LEU A 185      10.213  -2.193 -26.168  1.00 16.140          C  
ATOM   2955  H   LEU A 185       8.727   1.190 -24.477  1.00 13.440          H  
ATOM   2956  HA  LEU A 185       8.485  -1.620 -24.039  1.00 13.990          H  
ATOM   2957 1HB  LEU A 185      10.806   0.304 -23.814  1.00 19.370          H  
ATOM   2958 2HB  LEU A 185      10.999  -1.448 -23.654  1.00 19.370          H  
ATOM   2959  HG  LEU A 185       9.925  -0.044 -26.160  1.00 19.370          H  
ATOM   2960 1HD1 LEU A 185      12.141  -0.483 -27.104  1.00 19.370          H  
ATOM   2961 2HD1 LEU A 185      12.238   0.579 -25.678  1.00 19.370          H  
ATOM   2962 3HD1 LEU A 185      12.687  -1.140 -25.544  1.00 19.370          H  
ATOM   2963 1HD2 LEU A 185      10.350  -2.233 -27.247  1.00 19.370          H  
ATOM   2964 2HD2 LEU A 185      10.865  -2.925 -25.691  1.00 19.370          H  
ATOM   2965 3HD2 LEU A 185       9.181  -2.431 -25.940  1.00 19.370          H  
ATOM   2966  N   MET A 186       9.084   0.107 -21.283  1.00 10.370          N  
ATOM   2967  CA  MET A 186       9.061  -0.072 -19.828  1.00  9.880          C  
ATOM   2968  C   MET A 186       7.713  -0.636 -19.390  1.00  9.380          C  
ATOM   2969  O   MET A 186       7.657  -1.564 -18.575  1.00  9.460          O  
ATOM   2970  CB  MET A 186       9.300   1.255 -19.099  1.00 14.030          C  
ATOM   2971  CG  MET A 186      10.684   1.866 -19.264  1.00 14.030          C  
ATOM   2972  SD  MET A 186      11.986   0.872 -18.579  1.00 14.030          S  
ATOM   2973  CE  MET A 186      13.383   1.896 -18.981  1.00 14.030          C  
ATOM   2974  H   MET A 186       9.260   1.032 -21.696  1.00 12.440          H  
ATOM   2975  HA  MET A 186       9.832  -0.786 -19.550  1.00 11.860          H  
ATOM   2976 1HB  MET A 186       8.571   1.989 -19.450  1.00 16.830          H  
ATOM   2977 2HB  MET A 186       9.130   1.112 -18.034  1.00 16.830          H  
ATOM   2978 1HG  MET A 186      10.890   1.993 -20.309  1.00 16.830          H  
ATOM   2979 2HG  MET A 186      10.709   2.848 -18.792  1.00 16.830          H  
ATOM   2980 1HE  MET A 186      14.276   1.429 -18.609  1.00 16.830          H  
ATOM   2981 2HE  MET A 186      13.450   2.011 -20.060  1.00 16.830          H  
ATOM   2982 3HE  MET A 186      13.264   2.872 -18.522  1.00 16.830          H  
ATOM   2983  N   VAL A 187       6.632  -0.131 -19.986  1.00  9.030          N  
ATOM   2984  CA  VAL A 187       5.296  -0.588 -19.650  1.00  8.690          C  
ATOM   2985  C   VAL A 187       5.126  -2.055 -19.980  1.00  9.350          C  
ATOM   2986  O   VAL A 187       4.589  -2.805 -19.167  1.00  9.320          O  
ATOM   2987  CB  VAL A 187       4.218   0.243 -20.368  1.00 12.300          C  
ATOM   2988  CG1 VAL A 187       2.829  -0.403 -20.172  1.00 12.300          C  
ATOM   2989  CG2 VAL A 187       4.222   1.667 -19.788  1.00 12.300          C  
ATOM   2990  H   VAL A 187       6.760   0.635 -20.658  1.00 10.840          H  
ATOM   2991  HA  VAL A 187       5.158  -0.458 -18.575  1.00 10.430          H  
ATOM   2992  HB  VAL A 187       4.438   0.279 -21.437  1.00 14.760          H  
ATOM   2993 1HG1 VAL A 187       2.081   0.201 -20.677  1.00 14.760          H  
ATOM   2994 2HG1 VAL A 187       2.804  -1.410 -20.585  1.00 14.760          H  
ATOM   2995 3HG1 VAL A 187       2.611  -0.448 -19.118  1.00 14.760          H  
ATOM   2996 1HG2 VAL A 187       3.470   2.274 -20.289  1.00 14.760          H  
ATOM   2997 2HG2 VAL A 187       4.003   1.615 -18.734  1.00 14.760          H  
ATOM   2998 3HG2 VAL A 187       5.200   2.118 -19.927  1.00 14.760          H  
ATOM   2999  N   ILE A 188       5.581  -2.470 -21.162  1.00 10.080          N  
ATOM   3000  CA  ILE A 188       5.474  -3.861 -21.576  1.00 10.840          C  
ATOM   3001  C   ILE A 188       6.240  -4.774 -20.642  1.00 11.150          C  
ATOM   3002  O   ILE A 188       5.746  -5.843 -20.273  1.00 11.430          O  
ATOM   3003  CB  ILE A 188       5.989  -4.064 -23.005  1.00 14.870          C  
ATOM   3004  CG1 ILE A 188       5.049  -3.354 -23.979  1.00 14.870          C  
ATOM   3005  CG2 ILE A 188       6.068  -5.587 -23.311  1.00 14.870          C  
ATOM   3006  CD1 ILE A 188       5.610  -3.189 -25.364  1.00 14.870          C  
ATOM   3007  H   ILE A 188       5.986  -1.773 -21.797  1.00 12.100          H  
ATOM   3008  HA  ILE A 188       4.422  -4.141 -21.551  1.00 13.010          H  
ATOM   3009  HB  ILE A 188       6.978  -3.609 -23.107  1.00 17.850          H  
ATOM   3010 1HG1 ILE A 188       4.125  -3.924 -24.046  1.00 17.850          H  
ATOM   3011 2HG1 ILE A 188       4.812  -2.371 -23.587  1.00 17.850          H  
ATOM   3012 1HG2 ILE A 188       6.425  -5.749 -24.317  1.00 17.850          H  
ATOM   3013 2HG2 ILE A 188       6.749  -6.090 -22.626  1.00 17.850          H  
ATOM   3014 3HG2 ILE A 188       5.074  -6.012 -23.202  1.00 17.850          H  
ATOM   3015 1HD1 ILE A 188       4.873  -2.676 -25.972  1.00 17.850          H  
ATOM   3016 2HD1 ILE A 188       6.522  -2.592 -25.314  1.00 17.850          H  
ATOM   3017 3HD1 ILE A 188       5.831  -4.148 -25.810  1.00 17.850          H  
ATOM   3018  N   LYS A 189       7.476  -4.405 -20.304  1.00 11.210          N  
ATOM   3019  CA  LYS A 189       8.243  -5.251 -19.414  1.00 11.630          C  
ATOM   3020  C   LYS A 189       7.539  -5.415 -18.075  1.00 11.160          C  
ATOM   3021  O   LYS A 189       7.441  -6.528 -17.566  1.00 11.650          O  
ATOM   3022  CB  LYS A 189       9.643  -4.681 -19.216  1.00 16.110          C  
ATOM   3023  CG  LYS A 189      10.539  -4.807 -20.443  1.00 16.110          C  
ATOM   3024  CD  LYS A 189      11.905  -4.181 -20.205  1.00 16.110          C  
ATOM   3025  CE  LYS A 189      12.795  -4.307 -21.437  1.00 16.110          C  
ATOM   3026  NZ  LYS A 189      14.129  -3.679 -21.226  1.00 16.110          N  
ATOM   3027  H   LYS A 189       7.875  -3.534 -20.670  1.00 13.450          H  
ATOM   3028  HA  LYS A 189       8.330  -6.237 -19.868  1.00 13.960          H  
ATOM   3029 1HB  LYS A 189       9.563  -3.618 -18.967  1.00 19.340          H  
ATOM   3030 2HB  LYS A 189      10.126  -5.182 -18.380  1.00 19.340          H  
ATOM   3031 1HG  LYS A 189      10.666  -5.861 -20.684  1.00 19.340          H  
ATOM   3032 2HG  LYS A 189      10.061  -4.318 -21.290  1.00 19.340          H  
ATOM   3033 1HD  LYS A 189      11.775  -3.120 -19.969  1.00 19.340          H  
ATOM   3034 2HD  LYS A 189      12.390  -4.667 -19.362  1.00 19.340          H  
ATOM   3035 1HE  LYS A 189      12.933  -5.362 -21.668  1.00 19.340          H  
ATOM   3036 2HE  LYS A 189      12.304  -3.820 -22.283  1.00 19.340          H  
ATOM   3037 1HZ  LYS A 189      14.689  -3.783 -22.061  1.00 19.340          H  
ATOM   3038 2HZ  LYS A 189      14.009  -2.698 -21.023  1.00 19.340          H  
ATOM   3039 3HZ  LYS A 189      14.597  -4.128 -20.452  1.00 19.340          H  
ATOM   3040  N   LEU A 190       6.982  -4.332 -17.532  1.00 10.310          N  
ATOM   3041  CA  LEU A 190       6.265  -4.421 -16.270  1.00  9.930          C  
ATOM   3042  C   LEU A 190       4.992  -5.261 -16.412  1.00 10.110          C  
ATOM   3043  O   LEU A 190       4.693  -6.100 -15.562  1.00 10.430          O  
ATOM   3044  CB  LEU A 190       5.910  -3.005 -15.817  1.00 14.050          C  
ATOM   3045  CG  LEU A 190       7.093  -2.087 -15.398  1.00 14.050          C  
ATOM   3046  CD1 LEU A 190       6.580  -0.676 -15.275  1.00 14.050          C  
ATOM   3047  CD2 LEU A 190       7.688  -2.542 -14.079  1.00 14.050          C  
ATOM   3048  H   LEU A 190       7.101  -3.418 -17.984  1.00 12.370          H  
ATOM   3049  HA  LEU A 190       6.908  -4.906 -15.542  1.00 11.920          H  
ATOM   3050 1HB  LEU A 190       5.402  -2.512 -16.642  1.00 16.860          H  
ATOM   3051 2HB  LEU A 190       5.223  -3.074 -14.981  1.00 16.860          H  
ATOM   3052  HG  LEU A 190       7.864  -2.108 -16.164  1.00 16.860          H  
ATOM   3053 1HD1 LEU A 190       7.391  -0.015 -15.005  1.00 16.860          H  
ATOM   3054 2HD1 LEU A 190       6.178  -0.377 -16.241  1.00 16.860          H  
ATOM   3055 3HD1 LEU A 190       5.801  -0.624 -14.520  1.00 16.860          H  
ATOM   3056 1HD2 LEU A 190       8.500  -1.873 -13.818  1.00 16.860          H  
ATOM   3057 2HD2 LEU A 190       6.925  -2.512 -13.304  1.00 16.860          H  
ATOM   3058 3HD2 LEU A 190       8.074  -3.552 -14.168  1.00 16.860          H  
ATOM   3059  N   LEU A 191       4.278  -5.080 -17.526  1.00 10.090          N  
ATOM   3060  CA  LEU A 191       3.023  -5.763 -17.823  1.00 10.430          C  
ATOM   3061  C   LEU A 191       3.173  -7.271 -17.856  1.00 11.420          C  
ATOM   3062  O   LEU A 191       2.330  -8.007 -17.340  1.00 11.770          O  
ATOM   3063  CB  LEU A 191       2.525  -5.300 -19.203  1.00 14.470          C  
ATOM   3064  CG  LEU A 191       1.222  -5.900 -19.775  1.00 14.470          C  
ATOM   3065  CD1 LEU A 191       0.025  -5.592 -18.878  1.00 14.470          C  
ATOM   3066  CD2 LEU A 191       1.027  -5.315 -21.172  1.00 14.470          C  
ATOM   3067  H   LEU A 191       4.583  -4.367 -18.188  1.00 12.110          H  
ATOM   3068  HA  LEU A 191       2.306  -5.495 -17.051  1.00 12.520          H  
ATOM   3069 1HB  LEU A 191       2.433  -4.228 -19.195  1.00 17.360          H  
ATOM   3070 2HB  LEU A 191       3.298  -5.545 -19.914  1.00 17.360          H  
ATOM   3071  HG  LEU A 191       1.319  -6.986 -19.842  1.00 17.360          H  
ATOM   3072 1HD1 LEU A 191      -0.875  -6.026 -19.313  1.00 17.360          H  
ATOM   3073 2HD1 LEU A 191       0.177  -6.013 -17.885  1.00 17.360          H  
ATOM   3074 3HD1 LEU A 191      -0.103  -4.527 -18.806  1.00 17.360          H  
ATOM   3075 1HD2 LEU A 191       0.122  -5.730 -21.620  1.00 17.360          H  
ATOM   3076 2HD2 LEU A 191       0.933  -4.229 -21.103  1.00 17.360          H  
ATOM   3077 3HD2 LEU A 191       1.890  -5.566 -21.792  1.00 17.360          H  
ATOM   3078  N   LYS A 192       4.254  -7.736 -18.467  1.00 11.960          N  
ATOM   3079  CA  LYS A 192       4.500  -9.157 -18.625  1.00 12.960          C  
ATOM   3080  C   LYS A 192       5.198  -9.858 -17.452  1.00 13.210          C  
ATOM   3081  O   LYS A 192       5.485 -11.054 -17.552  1.00 13.940          O  
ATOM   3082  CB  LYS A 192       5.302  -9.400 -19.903  1.00 17.740          C  
ATOM   3083  CG  LYS A 192       4.547  -9.075 -21.192  1.00 17.740          C  
ATOM   3084  CD  LYS A 192       5.387  -9.413 -22.422  1.00 17.740          C  
ATOM   3085  CE  LYS A 192       4.615  -9.175 -23.718  1.00 17.740          C  
ATOM   3086  NZ  LYS A 192       5.427  -9.526 -24.926  1.00 17.740          N  
ATOM   3087  H   LYS A 192       4.895  -7.062 -18.904  1.00 14.350          H  
ATOM   3088  HA  LYS A 192       3.531  -9.638 -18.747  1.00 15.550          H  
ATOM   3089 1HB  LYS A 192       6.199  -8.772 -19.879  1.00 21.290          H  
ATOM   3090 2HB  LYS A 192       5.626 -10.437 -19.944  1.00 21.290          H  
ATOM   3091 1HG  LYS A 192       3.614  -9.636 -21.218  1.00 21.290          H  
ATOM   3092 2HG  LYS A 192       4.310  -8.008 -21.202  1.00 21.290          H  
ATOM   3093 1HD  LYS A 192       6.281  -8.786 -22.423  1.00 21.290          H  
ATOM   3094 2HD  LYS A 192       5.695 -10.456 -22.376  1.00 21.290          H  
ATOM   3095 1HE  LYS A 192       3.713  -9.785 -23.712  1.00 21.290          H  
ATOM   3096 2HE  LYS A 192       4.329  -8.132 -23.778  1.00 21.290          H  
ATOM   3097 1HZ  LYS A 192       4.880  -9.357 -25.760  1.00 21.290          H  
ATOM   3098 2HZ  LYS A 192       6.268  -8.966 -24.961  1.00 21.290          H  
ATOM   3099 3HZ  LYS A 192       5.681 -10.503 -24.886  1.00 21.290          H  
ATOM   3100  N   LYS A 193       5.512  -9.149 -16.365  1.00 12.710          N  
ATOM   3101  CA  LYS A 193       6.204  -9.791 -15.245  1.00 13.040          C  
ATOM   3102  C   LYS A 193       5.358  -9.959 -13.992  1.00 12.830          C  
ATOM   3103  O   LYS A 193       4.392  -9.228 -13.780  1.00 13.190          O  
ATOM   3104  CB  LYS A 193       7.488  -9.044 -14.890  1.00 18.120          C  
ATOM   3105  CG  LYS A 193       8.581  -9.124 -15.939  1.00 18.120          C  
ATOM   3106  CD  LYS A 193       9.839  -8.386 -15.474  1.00 18.120          C  
ATOM   3107  CE  LYS A 193      10.956  -8.477 -16.506  1.00 18.120          C  
ATOM   3108  NZ  LYS A 193      12.209  -7.816 -16.036  1.00 18.120          N  
ATOM   3109  H   LYS A 193       5.245  -8.159 -16.291  1.00 15.250          H  
ATOM   3110  HA  LYS A 193       6.491 -10.791 -15.561  1.00 15.650          H  
ATOM   3111 1HB  LYS A 193       7.250  -7.985 -14.749  1.00 21.750          H  
ATOM   3112 2HB  LYS A 193       7.883  -9.418 -13.949  1.00 21.750          H  
ATOM   3113 1HG  LYS A 193       8.826 -10.170 -16.116  1.00 21.750          H  
ATOM   3114 2HG  LYS A 193       8.226  -8.703 -16.871  1.00 21.750          H  
ATOM   3115 1HD  LYS A 193       9.590  -7.333 -15.320  1.00 21.750          H  
ATOM   3116 2HD  LYS A 193      10.185  -8.805 -14.531  1.00 21.750          H  
ATOM   3117 1HE  LYS A 193      11.165  -9.525 -16.714  1.00 21.750          H  
ATOM   3118 2HE  LYS A 193      10.625  -7.992 -17.427  1.00 21.750          H  
ATOM   3119 1HZ  LYS A 193      12.920  -7.898 -16.750  1.00 21.750          H  
ATOM   3120 2HZ  LYS A 193      12.026  -6.840 -15.852  1.00 21.750          H  
ATOM   3121 3HZ  LYS A 193      12.530  -8.265 -15.189  1.00 21.750          H  
ATOM   3122  N   LYS A 194       5.797 -10.906 -13.145  1.00 12.380          N  
ATOM   3123  CA  LYS A 194       5.254 -11.219 -11.814  1.00 12.280          C  
ATOM   3124  C   LYS A 194       4.078 -12.184 -11.896  1.00 12.940          C  
ATOM   3125  O   LYS A 194       3.627 -12.668 -10.857  1.00 13.250          O  
ATOM   3126  OXT LYS A 194       3.960 -12.826 -12.939  1.00 18.420          O  
ATOM   3127  CB  LYS A 194       4.842  -9.946 -11.068  1.00 16.640          C  
ATOM   3128  CG  LYS A 194       6.016  -9.012 -10.778  1.00 16.640          C  
ATOM   3129  CD  LYS A 194       5.576  -7.713 -10.123  1.00 16.640          C  
ATOM   3130  CE  LYS A 194       4.948  -6.764 -11.156  1.00 16.640          C  
ATOM   3131  NZ  LYS A 194       4.689  -5.428 -10.585  1.00 16.640          N  
ATOM   3132  H   LYS A 194       6.583 -11.457 -13.457  1.00 14.860          H  
ATOM   3133  HA  LYS A 194       6.038 -11.709 -11.236  1.00 14.740          H  
ATOM   3134 1HB  LYS A 194       4.024  -9.443 -11.540  1.00 19.970          H  
ATOM   3135 2HB  LYS A 194       4.469 -10.246 -10.086  1.00 19.970          H  
ATOM   3136 1HG  LYS A 194       6.720  -9.530 -10.136  1.00 19.970          H  
ATOM   3137 2HG  LYS A 194       6.524  -8.769 -11.705  1.00 19.970          H  
ATOM   3138 1HD  LYS A 194       4.841  -7.922  -9.342  1.00 19.970          H  
ATOM   3139 2HD  LYS A 194       6.431  -7.216  -9.673  1.00 19.970          H  
ATOM   3140 1HE  LYS A 194       5.617  -6.664 -12.011  1.00 19.970          H  
ATOM   3141 2HE  LYS A 194       4.001  -7.173 -11.499  1.00 19.970          H  
ATOM   3142 1HZ  LYS A 194       4.267  -4.839 -11.280  1.00 19.970          H  
ATOM   3143 2HZ  LYS A 194       4.043  -5.511  -9.794  1.00 19.970          H  
ATOM   3144 3HZ  LYS A 194       5.541  -5.007 -10.265  1.00 19.970          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 -1103.68 109.5 853.386 -67.554 22.8566 45.2355 430.811 -459.531 -1.33657 -9.81212 -390.359 -54.9281 -134.516 -23.6884 -29.4983 -19.0265 0 1.55768 10.2066 95.5918 189.435 -34.0594 46.4796 -66.2201 -16.123 98.1601 -507.11
MET:NtermProteinFull_1 -5.89505 0.69244 1.27313 -0.46931 0.09033 0.09398 1.23936 -1.26168 -0 -0 -0.17557 0.45736 0 0 0 0 0 -0.03388 0.03966 2.60636 0 0 0 0.60916 0 0.05711 -0.6766
ASP_2 -3.10396 0.134 2.19464 -0.1146 0.00913 0.3522 1.25156 -1.1988 -0 -0 -1.62148 -0.33232 0 0 0 0 0 -0.06233 0.02449 0 1.71829 0.08094 0 -2.3716 -0.20229 0.17616 -3.06596
PHE_3 -8.30446 1.48099 0.86698 -1.04571 0.19049 0.76206 1.47791 -1.79569 -0 -0 -0.68656 -0.16993 0 0 0 0 0 0.02378 0.18297 0 1.66151 -0.23372 0 1.0402 -0.25566 0.35725 -4.44756
ILE_4 -6.58373 0.993 2.24188 -0.45688 0.32664 0.09205 2.20752 -2.04003 -0 -0 -2.02105 -0.02402 0 0 0 0 0 -0.07247 0.00541 0.32624 0 -0.52818 0 0.73287 -0.16746 0.46922 -4.49898
LEU_5 -9.22602 2.45015 1.06504 -0.46431 0.32211 0.09788 1.32201 -2.022 -0 -0 -0.58704 0.06975 0 0 0 0 0 -0.0093 0.10062 1.49138 0 0.05032 0 0.18072 -0.11587 0.59048 -4.68408
ASN_6 -6.00618 0.27326 5.78845 -0.32129 0.06063 0.5352 3.82649 -2.93613 -0.01585 -0.13879 -4.02652 -0.50648 0 0 -1.18799 0 0 -0.05558 0.01509 0 2.43524 -0.46768 0 -0.93687 0.20567 0.60106 -2.85826
ILE_7 -5.17845 0.29531 2.67242 -0.73628 0.53494 0.28397 1.46741 -1.75541 -0 -0 -1.23983 0.22113 0 0 -0.45826 0 0 -0.08299 0.00029 0.88089 0 0.26733 0 0.73287 0.05703 0.79865 -1.23898
SER_8 -3.07911 0.18989 3.78855 -0.023 0 0.02103 1.69997 -1.76789 -0.00346 -0.01207 -0.88349 -0.15808 0 0 -0.77878 0 0 -0.00862 4e-05 0.40601 0 0.34013 0.60128 -0.77834 0.03984 0.65065 0.24458
MET_9 -8.68885 0.66538 3.93332 -0.31396 0.03286 0.10769 1.28239 -2.00481 -0 -0 0.04796 -0.21027 0 0 -0.90605 0 0 -0.03837 0.0749 1.92323 0 0.05701 0 0.60916 0.06179 0.41322 -2.95341
LYS_10 -5.7472 0.69328 5.55861 -0.64495 0.18729 0.6459 2.86497 -2.68673 -0.01585 -0.13879 -3.32397 0.07975 0 0 -0.76733 0 0 -0.00644 0.1383 1.65378 0 -0.09303 0 -1.5107 -0.24166 0.68418 -2.6706
MET_11 -8.15423 0.9036 4.91256 -0.61544 0.11745 0.21389 2.48458 -2.32383 -0 -0 -1.87936 -0.24663 0 0 0 0 0 0.02759 0.09871 2.62153 0 -0.0297 0 0.60916 -0.14351 0.53173 -0.8719
GLU_12 -7.51718 1.19284 5.96449 -0.32659 0.08316 0.41608 1.96812 -2.88333 -0.01095 -0.05798 -1.60536 -0.40092 0 0 0 0 0 -0.00325 0.14913 0 3.4951 0.03245 0 -2.7348 0.25193 0.44995 -1.53711
VAL_13 -7.49711 1.50468 1.9142 -0.32632 0.36359 0.0733 2.65695 -2.14196 -0.00102 -0.00401 -2.94621 -0.73153 0 0 0 0 0 -0.07069 0.02178 2.01153 0 -0.79948 0 1.9342 0.05859 0.75447 -3.22503
ILE_14 -8.09612 0.86184 4.52015 -0.61439 0.44664 0.11379 2.79096 -2.73495 -0.01216 -0.04876 -2.97326 0.42822 0 0 0 0 0 -0.0585 0.08488 0.94388 0 -0.74416 0 0.73287 -0.44796 0.6973 -4.10972
PHE_15 -6.55451 0.42618 1.63721 -0.59364 0.10182 0.31522 1.13853 -1.63549 -0.00102 -0.00401 -1.74307 0.07915 0 0 0 0 0 -0.08533 0.0046 0 2.41894 -0.19375 0 1.0402 -0.1671 0.34622 -3.46985
LYS_16 -5.73907 0.47775 5.41232 -0.69949 0.18631 0.31146 2.61429 -2.26806 -0 -0 -3.92411 0.28929 0 0 0 -0.44287 0 0.01346 0.2857 2.11604 0 0.1239 0 -1.5107 0.19595 0.47243 -2.08541
THR_17 -3.29281 0.22074 1.99117 -0.14464 0.04594 0.05215 0.58744 -1.30953 -0.00327 -0.08635 -0.00966 -0.31297 0 0 0 0 0 -0.00856 0.05457 0.33189 0 -0.19954 2.29142 -1.0874 0.17573 0.48816 -0.21552
ASP_18 -5.98863 0.52805 8.06094 -0.11074 0.00584 0.32356 3.35415 -3.36969 -0 -0 -5.86338 -1.21617 0 0 -0.73501 -0.74209 0 -0.03324 0.00354 0 2.20206 -0.34865 0 -2.3716 -0.11514 0.59715 -5.81907
LEU_19 -1.60898 0.22535 2.18426 -0.49454 0.20071 0.13086 0.96689 -0.95236 -0 -0 -1.31933 0.10987 0 0 -0.73501 0 0 0.00116 0.00249 0.12689 0 -0.15027 0 0.18072 -0.438 0.66697 -0.9023
ARG_20 -3.31121 0.39541 4.82166 -0.65703 0.09243 0.46572 2.14701 -1.90908 -0 -0 -2.92491 0.23381 0 0 -0.74345 -0.74209 0 -0.06524 0.0475 1.92 0 -0.05215 0 -1.2888 -0.5771 0.54283 -1.6047
SER_21 -2.22075 0.13526 2.63373 -0.04033 0 0.06553 1.10471 -1.33731 -0.00207 -0.04621 -1.51603 -0.72097 0 0 -0.74345 0 0 0.17533 0.01474 0.75445 0 0.64515 1.8852 -0.77834 0.60918 0.58496 1.20279
SER_22 -3.4251 0.15406 3.99899 -0.02806 0 0.06565 1.8726 -1.87854 -0 -0 -2.0018 -0.42273 0 0 0 0 0 0.06295 0.00592 0.19842 0 -0.38669 0.61008 -0.77834 0.58086 0.35672 -1.01501
SER_23 -4.57241 0.39353 3.00985 -0.02301 0 0.0192 2.03584 -1.7599 -0.00534 -0.13256 -1.17406 0.01219 0 0 0 0 0 0.02907 0.00311 0.97085 0 -0.32381 0.60417 -0.77834 -0.5761 0.2622 -2.00551
GLN_24 -8.4388 0.52452 6.76687 -0.23863 0.02815 0.18114 2.76935 -3.38584 -0.02686 -0.17547 -3.2056 -0.69189 0 0 0 -1.1566 0 0.01316 0.08132 0 2.96049 -0.08181 0 -0.18838 -0.34454 0.29625 -4.31317
VAL_25 -7.44597 1.35046 2.12567 -0.32307 0.37723 0.07294 2.6321 -2.23635 -0.03179 -0.22696 -2.5611 -0.77676 0 0 0 0 0 0.27469 0.0239 1.86902 0 -0.56278 0 1.9342 -0.1659 0.54874 -3.12173
VAL_26 -8.95026 1.31416 3.07892 -0.26965 0.23097 0.05314 2.41747 -2.75083 -0.01645 -0.05848 -2.60605 -0.20188 0 0 0 0 0 -0.01772 0.00608 0.39855 0 -0.80105 0 1.9342 -0.27895 0.99739 -5.52042
PHE_27 -9.30537 1.44303 3.10447 -0.64855 0.13417 0.3153 3.27314 -2.79272 -0.02256 -0.09693 -2.68091 0.04592 0 0 0 0 0 -0.05882 0.05944 0 2.32636 -0.12062 0 1.0402 -0.20795 0.90629 -3.28612
HIS_D_28 -7.55016 0.72271 5.29157 -0.39146 0.09266 0.46144 1.0287 -2.70869 -0.02025 -0.09299 -1.14453 -0.40725 0 0 0 0 0 0.04351 0.16165 0 3.64901 -0.7318 0 -0.45461 0.42059 0.86945 -0.76043
ALA_29 -4.03543 0.64722 3.37903 -0.02267 0 0 1.90471 -1.9337 -0 -0 -1.42884 -0.36855 0 0 0 0 0 -0.01591 0 0 0 -0.46563 0 1.8394 0.46211 0.8788 0.84054
GLY_30 -1.55025 0.23014 2.2684 -4e-05 0 0 1.04557 -1.01229 -0 -0 -1.27938 -0.4322 0 0 -0.78096 0 0 0.09609 0 0 0 -0.97746 0 0.83697 -0.31901 0.58279 -1.29163
SER_31 -4.17143 0.48254 3.04007 -0.02807 0.01793 0.02848 1.01023 -1.67108 -0.01763 -0.11738 -1.57931 -0.03336 0 0 0 -0.67579 0 0.11065 0.02383 0.05342 0 0.45823 1.01758 -0.77834 -0.01163 0.68649 -2.15456
LEU_32 -6.91333 0.57164 3.05822 -0.47777 0.17345 0.10729 2.21103 -2.41198 -0.01111 -0.03862 -1.27796 0.06384 0 0 0 0 0 -0.08264 0.01151 1.09659 0 -0.33501 0 0.18072 0.32919 0.65315 -3.09178
TYR_33 -9.09657 1.27519 2.06684 -0.7057 0.05776 0.41827 1.15761 -2.14879 -0.01763 -0.11738 -0.68738 -0.17596 0 0 0 0 0 -0.0523 0.17704 0 2.64981 -0.05117 0.00127 1.2797 0.07977 0.45362 -3.436
ASN_34 -6.01599 0.51711 4.51461 -0.31476 0.07838 0.54626 2.88761 -2.43079 -0.02038 -0.16874 -1.95016 -0.67964 0 0 0 0 0 -0.0672 0.00061 0 2.03607 -0.74413 0 -0.93687 0.3737 0.51583 -1.85849
TRP_35 -8.46428 0.65132 2.87187 -0.77191 0.11176 0.34897 1.80064 -2.35354 -0.0104 -0.04222 -0.74517 -0.71598 0 0 0 -0.48349 0 0.03282 0.39078 0 2.96679 -0.16495 0 1.6906 0.82606 0.61554 -1.4448
PHE_36 -7.25834 0.52485 4.43808 -0.73824 0.03328 0.09011 3.21614 -2.80944 -4e-05 -0.0001 -2.87406 -0.39094 0 0 0 0 0 -0.03327 0.02006 0 2.78336 -0.03626 0 1.0402 0.52136 0.60129 -0.87195
SER_37 -3.92747 0.26672 4.46823 -0.03302 0 0.02186 2.53638 -2.09317 -0.03057 -0.11872 -2.62941 -0.02139 0 0 -0.81922 -1.45744 0 0.02366 0.00037 0.44933 0 0.01857 1.74525 -0.77834 -0.22896 0.60967 -1.99767
VAL_38 -6.64532 1.25613 0.98059 -0.39111 0.42805 0.09859 1.28536 -1.71468 -0 -0 -0.53142 -0.11943 0 0 0 0 0 0.22065 0.00258 0.83536 0 -0.79448 0 1.9342 -0.39547 0.69992 -2.85048
GLU_39 -2.60653 0.31247 1.13251 -0.19801 0.02429 0.28805 0.03714 -0.89128 -0.02017 -0.0765 -0.52322 -0.68713 0 0 0 0 0 0.09761 0.01027 0 3.1532 -0.02298 0 -2.7348 -0.14582 0.79436 -2.05653
ILE_40 -8.23289 1.33618 3.0897 -0.63856 0.46351 0.13316 3.07751 -2.68564 -0 -0 -2.85708 0.13943 0 0 0 0 0 0.01984 0.06209 0.96318 0 -0.53531 0 0.73287 -0.09225 0.91363 -4.11062
ILE_41 -3.2668 0.25291 1.73464 -0.6696 0.5051 0.15282 0.80663 -1.16637 -0 -0 0.35251 0.32349 0 0 0 0 0 -0.06607 0.04923 0.57254 0 -0.33847 0 0.73287 -0.18916 0.67251 0.45877
ASN_42 -3.84089 0.24009 2.49474 -0.3402 0.06695 0.66355 0.58271 -1.515 -0 -0 -0.06425 -1.8077 0 0 0 0 0 -0.01167 0.2399 0 2.97351 -0.30846 0 -0.93687 -0.27851 0.41859 -1.42353
SER_43 -4.74164 0.5704 4.63231 -0.02436 4e-05 0.02274 1.63822 -2.16043 -0 -0 -0.36147 0.26805 0 0 -0.6757 0 0 0.00268 0.00534 0.61114 0 0.03629 0.62006 -0.77834 0.17751 0.35739 0.20022
GLY_44 -1.67993 0.14935 2.30842 -5e-05 0 0 1.0512 -1.05099 -0 -0 -0.49907 -0.40853 0 0 0 0 0 0.12677 0 0 0 -1.06065 0 0.83697 0.02828 0.30027 0.10204
ARG_45 -5.43558 0.66583 4.97465 -0.65105 0.07907 0.41039 1.87998 -2.3262 -0.00599 -0.01815 -1.98192 -0.05209 0 0 -0.6757 0 0 0.13808 0.32204 1.79027 0 0.39088 0 -1.2888 0.30238 0.61926 -0.86264
ILE_46 -4.59757 0.41805 0.61149 -0.62376 0.44242 0.12343 0.80653 -1.09791 -0 -0 0.15193 0.26916 0 0 0 0 0 -0.05128 0.00242 0.9474 0 -0.69101 0 0.73287 0.41173 0.61172 -1.53239
VAL_47 -5.80605 0.63728 3.07094 -0.26907 0.15812 0.05577 2.21658 -2.23717 -0.01292 -0.07651 -0.98805 -0.32134 0 0 0 0 0 -0.0457 0.00827 0.33583 0 -0.79718 0 1.9342 -0.47927 0.34417 -2.27212
THR_48 -3.54053 0.39935 2.6365 -0.20321 0.18122 0.07586 1.41585 -1.51767 -0 -0 -1.06372 -0.56385 0 0 0 0 0 -0.01661 0.01119 0.07433 0 0.06304 2.28823 -1.0874 -0.05736 0.34673 -0.55805
THR_49 -6.15009 0.30439 4.205 -0.11535 0.03475 0.05168 2.67358 -2.45889 -0 -0 -1.70072 -1.22689 0 0 0 0 0 0.02051 0.07205 0.95447 0 0.05793 2.29569 -1.0874 0.14461 0.25907 -1.6656
ALA_50 -6.07565 1.36708 3.50361 -0.0237 0 0 2.55146 -2.62745 -0 -0 -1.13709 -0.36502 0 0 0 0 0 0.04836 0 0 0 -0.2182 0 1.8394 -0.2947 0.52039 -0.9115
ILE_51 -8.42291 0.82416 4.24084 -0.47928 0.27454 0.08723 3.09866 -3.00762 -0 -0 -1.93189 0.3155 0 0 0 0 0 0.40883 0.01206 1.10918 0 -0.09452 0 0.73287 -0.28732 0.95896 -2.16074
LYS_52 -7.73369 0.59 7.02775 -0.42117 0.06161 0.25843 3.29036 -3.35996 -0.00693 -0.05836 -4.43994 -0.3041 0 0 0 0 0 0.01636 0.09692 2.35583 0 -0.04133 0 -1.5107 -0.27047 0.99722 -3.45218
THR_53 -9.20566 1.55335 7.25445 -0.22049 0.27978 0.08027 4.53736 -4.10473 -0.00692 -0.08932 -4.40318 -0.14199 0 0 0 0 0 0.0641 0.00201 0.08607 0 0.00802 2.28984 -1.0874 -0.24562 0.93692 -2.41315
LEU_54 -8.03689 0.70387 3.65782 -0.72297 0.38904 0.1973 2.89892 -2.69323 -0 -0 -2.19368 0.30379 0 0 0 0 0 0.20775 0.12951 3.08996 0 -0.27002 0 0.18072 -0.12282 0.71 -1.57091
LEU_55 -10.5895 1.97274 3.87534 -0.48717 0.20746 0.11844 2.8435 -3.37485 -0 -0 -2.45264 0.20237 0 0 0 0 0 -0.03248 0.26774 0.33688 0 -0.27924 0 0.18072 -0.30505 0.6164 -6.89934
SER_56 -6.57275 0.74549 6.85671 -0.03055 0.00027 0.02069 3.55751 -3.27983 -0 -0 -3.18327 -0.0296 0 0 0 0 0 -0.03636 0.01842 0.48291 0 0.31972 1.83863 -0.77834 -0.08581 0.52391 0.36774
THR_57 -7.36753 0.36763 7.0204 -0.19827 0.0938 0.07138 3.43445 -3.51717 -0.02695 -0.26324 -3.52786 -0.09721 0 0 0 0 0 -0.0005 0.03824 0.06196 0 -0.02181 2.25518 -1.0874 0.1499 0.32905 -2.28595
VAL_58 -7.07207 0.93418 4.181 -0.31526 0.18393 0.07152 2.85615 -2.82594 -0 -0 -2.2323 -0.23009 0 0 0 0 0 -0.05836 0.00025 0.10562 0 -0.33497 0 1.9342 0.02718 0.74214 -2.03281
LYS_59 -9.12655 0.8852 7.02891 -0.38793 0.06198 0.18058 3.26938 -3.27663 -0 -0 -1.86724 0.0979 0 0 0 0 0 0.07204 0.11849 2.03932 0 -0.05619 0 -1.5107 -0.3556 0.91877 -1.90827
TYR_60 -10.6641 1.04932 4.94268 -0.52638 0.15458 0.22988 3.49287 -3.47931 -0 -0 -2.55678 -0.29314 0 0 0 0 0 0.10386 0.02438 0 3.06724 0.04921 0.00012 1.2797 -0.3639 0.65701 -2.83273
ASP_61 -6.51425 0.49514 8.27596 -0.09653 0.00354 0.28942 3.70815 -3.61196 -0.00325 -0.06367 -4.63711 -0.32492 0 0 0 -1.08705 0 0.16207 0.04602 0 1.73928 0.05204 0 -2.3716 -0.24859 0.69633 -3.49099
ILE_62 -8.07339 0.69531 4.39135 -0.48795 0.37529 0.09429 2.62842 -2.70175 -0 -0 -2.17232 0.10996 0 0 0 0 0 -0.01817 0.01423 0.52655 0 -0.50642 0 0.73287 -0.12112 0.60223 -3.91062
VAL_63 -8.23608 0.80228 4.12099 -0.36127 0.19952 0.089 2.93245 -2.92418 -0.00595 -0.04456 -2.3974 -0.0706 0 0 0 0 0 -0.05477 0.12497 0.88931 0 -0.0436 0 1.9342 -0.01237 0.68344 -2.37459
LYS_64 -9.77545 1.39099 9.7724 -0.40981 0.07949 0.18749 4.39242 -4.24458 -0.03129 -0.1112 -4.71327 0.11742 0 0 0 -0.45235 0 -0.01868 0.63578 2.18196 0 -0.07845 0 -1.5107 -0.36703 0.84533 -2.10954
SER_65 -5.92336 0.56505 5.95253 -0.02203 0 0.02052 2.90513 -2.82136 -0.01453 -0.06507 -1.80369 -0.34889 0 0 0 0 0 -0.02156 0.00197 0.48442 0 0.32581 0.60008 -0.77834 -0.15844 0.59223 -0.50955
ALA_66 -5.15035 0.60038 4.2501 -0.02149 0 0 2.38149 -2.69458 -0.00888 -0.07643 -1.64243 -0.35012 0 0 0 0 0 -0.02902 0 0 0 -0.22207 0 1.8394 -0.04198 0.39176 -0.77421
ARG_67 -6.64025 0.31895 5.37587 -0.83594 0.19995 0.56852 2.51935 -2.93844 -0.00346 -0.0122 -2.75889 0.15393 0 0 -0.49684 0 0 -0.03137 0.12971 3.2283 0 -0.04356 0 -1.2888 -0.27326 0.37217 -2.45625
ILE_68 -8.17863 0.73834 5.05171 -0.51497 0.39453 0.1027 2.55088 -3.12171 -0.00594 -0.04442 -2.30415 0.09027 0 0 0 0 0 -0.03741 0.02455 0.48513 0 -0.48716 0 0.73287 -0.04183 0.45054 -4.11473
TYR_69 -10.4188 1.04482 6.51373 -0.65367 0.21208 0.33929 3.84882 -3.87467 -0 -0 -2.91155 -0.22461 0 0 0 0 0 0.1421 0.00917 0 2.58099 0.07347 0.00019 1.2797 0.01554 0.64848 -1.37496
ALA_70 -3.3373 0.23005 3.5295 -0.02176 0 0 1.78841 -2.05959 -0.01453 -0.06507 -1.23996 -0.37111 0 0 0 0 0 0.11297 0 0 0 -0.31527 0 1.8394 -0.30613 0.53672 0.30633
GLY_71 -2.07508 0.20813 2.76377 -5e-05 0 0 1.22935 -1.3854 -0 -0 -0.52194 -0.41013 0 0 0 0 0 0.02072 0 0 0 0.56875 0 0.83697 0.05521 0.25818 1.54848
GLN_72 -5.28742 0.36252 4.53219 -0.28156 0.04711 0.23588 2.50035 -2.35878 -2e-05 -0.00068 -2.26848 -0.59889 0 0 0 -0.84474 0 -0.02571 0.04426 0 2.89243 -0.14155 0 -0.18838 0.0231 0.46133 -0.89705
GLY_73 -2.50393 0.26966 2.83101 -6e-05 0 0 1.95414 -1.53503 -0.01682 -0.15443 -1.77273 -0.37211 0 0 0 0 0 -0.13162 0 0 0 -1.46963 0 0.83697 -0.80963 0.61026 -2.26395
TYR_74 -7.22404 0.9463 5.16391 -0.67807 0.07219 0.3741 2.8371 -2.81039 -0 -0 -2.34444 -0.26273 0 0 0 0 0 0.01577 0.00333 0 2.35045 0.05222 0.00226 1.2797 -0.23135 0.656 0.20229
THR_75 -3.38144 0.21695 3.50322 -0.11833 0.07961 0.05322 1.79151 -1.83471 -0.01933 -0.17228 -1.60904 -0.65472 0 0 0 0 0 0.29566 0.0036 0.27622 0 0.18829 2.25468 -1.0874 0.20647 0.60297 0.59516
GLU_76 -3.71986 0.38551 3.81381 -0.22063 0.02821 0.31429 1.37301 -1.93972 -0.00031 -0.00502 -0.93813 -0.61081 0 0 0 0 0 -0.05325 0.00012 0 3.01893 -0.3354 0 -2.7348 -0.37965 0.34124 -1.66246
HIS_D_77 -7.18289 0.49045 5.35551 -0.39668 0.07212 0.40489 2.41427 -2.87125 -0.00596 -0.09136 -1.83494 -0.54016 0 0 0 0 0 0.16052 0.00787 0 2.74927 -0.03532 0 -0.45461 -0.34411 0.25399 -1.8484
GLN_78 -7.95553 0.84943 7.38982 -0.42628 0.22904 0.28798 2.87948 -3.59394 -0 -0 -2.45844 -0.58916 0 0 0 -0.79174 0 -0.00303 0.52627 0 3.08049 0.20178 0 -0.18838 0.15233 0.4829 0.07303
ALA_79 -5.64728 0.58468 4.90451 -0.02081 0 0 2.59615 -2.89419 -0.01616 -0.13969 -2.04028 -0.34927 0 0 0 0 0 -0.03482 0 0 0 -0.13232 0 1.8394 0.10364 0.57231 -0.67413
GLN_80 -5.7716 0.25171 6.29182 -0.27208 0.05551 0.22446 2.98668 -3.02481 -0.00594 -0.09068 -3.64785 -0.51918 0 0 -0.94481 0 0 -0.0036 0.10234 0 2.7727 -0.16068 0 -0.18838 -0.25417 0.4527 -1.74584
GLU_81 -4.92045 0.24249 5.81935 -0.58287 0.08147 1.04609 2.61943 -2.51634 -0.01734 -0.14076 -2.55394 -0.67377 0 0 0 0 0 -0.0217 0.0252 0 3.40849 -0.19069 0 -2.7348 -0.33487 0.33448 -1.11054
GLU_82 -7.80891 0.48359 7.90716 -0.22169 0.04556 0.32496 3.3784 -3.58534 -0.02504 -0.21612 -3.32766 -0.60827 0 0 0 -0.79174 0 -0.04134 0.032 0 3.0135 -0.24651 0 -2.7348 -0.43033 0.23246 -4.62009
TRP_83 -13.6054 2.06149 5.47049 -0.8886 0.13579 0.36922 3.71511 -4.0759 -0 -0 -2.81032 -0.39417 0 0 0 0 0 0.18435 0.08793 0 1.91882 0.0752 0 1.6906 -0.37124 0.49368 -5.94293
ASN_84 -6.12018 0.27265 6.47215 -0.34074 0.01054 0.66338 3.22665 -3.17776 -0.02629 -0.21618 -2.76711 -0.13501 0 0 0 0 0 0.01571 0.00209 0 2.67987 0.58951 0 -0.93687 0.02637 0.47366 0.71241
MET_85 -7.01881 0.4545 5.45976 -0.29145 0.05997 0.02878 2.41544 -2.7377 -0 -0 -2.1769 0.01465 0 0 0 0 0 0.09038 0.05215 1.08429 0 0.01422 0 0.60916 0.16062 0.26025 -1.52069
ILE_86 -9.71541 1.14968 5.07933 -0.52492 0.46573 0.10674 3.40324 -3.37974 -0 -0 -2.18623 0.04273 0 0 0 0 0 -0.06401 0.04239 0.49745 0 -0.45311 0 0.73287 0.05198 0.4151 -4.33619
LEU_87 -9.28172 1.09823 4.43887 -0.50747 0.24996 0.12265 2.69423 -3.23679 -0.00802 -0.05069 -2.23719 0.23208 0 0 0 0 0 0.02843 0.11859 0.30511 0 -0.27868 0 0.18072 -0.14103 0.51138 -5.76133
HIS_D_88 -6.38521 0.50969 6.15126 -0.68271 0.01514 0.68338 2.69348 -3.03996 -0 -0 -2.83638 -0.35267 0 0 0 0 0 0.03307 0.05438 0 1.51617 -0.30627 0 -0.45461 0.01932 0.33856 -2.04336
VAL_89 -7.88927 0.7449 4.79801 -0.31896 0.24547 0.0727 2.59947 -3.0914 -0 -0 -1.45625 -0.15266 0 0 0 0 0 -0.03297 0.03088 0.06174 0 -0.31955 0 1.9342 0.15318 0.38372 -2.2368
LEU_90 -5.80803 0.31144 3.91104 -0.46464 0.14874 0.10464 1.90192 -2.33421 -0 -0 -1.40584 0.20747 0 0 0 0 0 0.03134 0.00718 0.40071 0 -0.24878 0 0.18072 -0.181 0.44145 -2.79586
PHE_91 -8.29603 0.82358 5.09741 -0.93954 0.06853 0.27876 3.20854 -3.14109 -0 -0 -3.43062 -0.01232 0 0 0 0 0 0.09354 0.00177 0 1.84833 -0.30922 0 1.0402 -0.00421 0.33252 -3.33985
GLU_92 -6.23319 0.39877 7.26116 -0.42135 0.04087 0.8165 3.32836 -3.28787 -0.00802 -0.05069 -4.03451 -0.40797 0 0 -0.84422 -0.7522 0 0.00647 0.00087 0 3.43285 -0.3555 0 -2.7348 -0.22196 0.35521 -3.71122
GLU_93 -4.92429 0.33852 6.54145 -0.41563 0.03435 0.79474 3.11975 -2.71898 -0.02155 -0.15494 -3.91005 -0.37729 0 0 -0.81922 -0.78434 0 -0.04925 0.09973 0 3.3104 -0.36682 0 -2.7348 -0.69165 0.48945 -3.2404
GLU_94 -2.30897 0.11804 3.25375 -0.20871 0.02904 0.30979 1.34342 -1.37526 -0.00208 -0.03603 -0.97858 -0.52338 0 0 0 0 0 -0.03448 0.04933 0 2.9563 -0.11018 0 -2.7348 -0.21617 0.50037 0.0314
THR_95 -5.59881 0.58268 4.26052 -0.23932 0.41713 0.10479 2.72246 -2.48454 -0 -0 -2.17707 -1.34581 0 0 -1.11836 0 0 0.09509 0.00528 1.43341 0 0.41648 2.55003 -1.0874 0.10591 0.51047 -0.84705
GLU_96 -1.56192 0.05308 1.79786 -0.59267 0.20342 1.5479 0.42352 -0.77478 -0.00208 -0.03603 -0.04131 -3.09261 0 0 0 0 0 -0.04977 0.00667 0 3.35805 -0.11066 0 -2.7348 -0.30131 0.44116 -1.46626
SER_97 -2.85784 0.26964 3.42464 -0.02821 5e-05 0.0497 1.93398 -1.63414 -0 -0 -1.5051 -0.93691 0 0 -1.11836 0 0 0.00281 0.00301 0.19408 0 -0.26268 0.60081 -0.77834 -0.12117 0.21118 -2.55286
SER_98 -2.26687 0.11172 2.29229 -0.02772 0 0.01998 1.14201 -1.118 -0 -0 -1.57865 -0.28359 0 0 0 -0.7522 0 0.00511 0.00086 0.93253 0 -0.31696 1.83709 -0.77834 -0.07544 0.24082 -0.61536
ALA_99 -2.99507 0.34277 1.33277 -0.021 0 0 1.10063 -1.15138 -0 -0 -0.87602 -0.33302 0 0 -0.84422 0 0 0.0241 0 0 0 -0.1112 0 1.8394 -0.09369 0.28449 -1.50143
SER_100 -3.7293 0.25007 4.93849 -0.03011 0 0.06849 2.50138 -2.21115 -0 -0 -2.31112 -0.48695 0 0 -0.64906 0 0 -0.03308 0.00095 0.14046 0 -0.47461 0.60019 -0.77834 -0.11607 0.23916 -2.0806
SER_101 -2.92836 0.07661 3.83075 -0.02445 0 0.02225 1.36876 -1.69022 -0.00895 -0.07542 -1.29925 -0.41433 0 0 0 0 0 -0.04665 0.00115 0.60768 0 0.24835 0.60024 -0.77834 -0.38128 0.13939 -0.75207
GLU_102 -4.10927 0.28184 5.59009 -0.47165 0.29244 1.49017 1.89016 -2.42577 -0.0294 -0.15758 -1.17479 -2.8582 0 0 0 0 0 -0.02031 0.02906 0 3.87699 -0.16622 0 -2.7348 -0.24661 0.17551 -0.76834
ASN_103 -4.9467 0.27376 5.33341 -0.17194 0.01415 0.25858 1.94748 -2.55188 -0.04612 -0.31356 -0.76535 -0.35458 0 0 -0.64906 0 0 0.01832 0.00685 0 1.524 0.33785 0 -0.93687 -0.11525 0.26124 -0.87566
ILE_104 -9.06288 0.9303 4.81993 -0.66382 0.51194 0.14939 2.79947 -3.17473 -0 -0 -1.9398 0.31727 0 0 0 0 0 -0.05416 0.01941 0.61477 0 -0.48698 0 0.73287 0.02821 0.42942 -4.02939
HIS_D_105 -4.58815 0.31974 4.91468 -0.72683 0.01615 0.77563 2.64187 -2.38545 -0 -0 -2.43962 -0.29376 0 0 0 0 0 -0.04341 0.03409 0 1.72431 0.03785 0 -0.45461 -0.01902 0.38119 -0.10537
GLU_106 -3.19254 0.26516 4.00668 -0.23485 0.03081 0.34948 1.32848 -1.80587 -0.01672 -0.15598 -0.39722 -0.60884 0 0 0 0 0 -0.12549 0.02461 0 3.36576 -0.22563 0 -2.7348 -0.15779 0.24143 -0.04332
LYS_107 -4.80022 0.4579 3.79451 -0.38751 0.06788 0.23714 1.48326 -1.81426 -0.00805 -0.12118 -1.38579 0.15886 0 0 0 0 0 -0.07575 0.1122 2.26556 0 -0.07746 0 -1.5107 -0.40053 0.2617 -1.74244
ASN_108 -5.59176 0.57474 4.84531 -0.16856 0.03759 0.23671 2.54171 -2.48128 -0.00902 -0.12568 -1.47768 -0.54221 0 0 -0.49822 0 0 0.21264 0.02061 0 2.01903 -0.25183 0 -0.93687 -0.29583 0.45093 -1.43969
ASP_109 -4.38675 0.41282 4.78221 -0.08902 0.00642 0.26499 1.83065 -1.9744 -0.00097 -0.0045 -2.384 -0.03094 0 0 -0.49822 -0.54305 0 0.04529 0.00387 0 2.20188 -0.20033 0 -2.3716 0.05453 0.7582 -2.12292
ASN_110 -2.34561 0.09763 2.9169 -0.17553 0.01911 0.26355 1.23607 -1.24338 -0 -1e-05 -1.80247 -0.24903 0 0 -1.38431 0 0 -0.04158 0.00155 0 1.83305 0.2173 0 -0.93687 0.4076 0.53855 -0.64749
GLU_111 -4.39786 0.27482 5.51399 -0.1966 0.02746 0.26183 2.07277 -2.24675 -0.01629 -0.09223 -3.09792 -0.44476 0 0 -0.6062 0 0 0.02729 0.06065 0 2.98967 0.05114 0 -2.7348 0.33771 0.25949 -1.9566
THR_112 -4.02158 0.09262 3.50254 -0.2006 0.15655 0.07599 1.88324 -1.86372 -0.00282 -0.02287 -1.95106 -0.67224 0 0 0 0 0 -0.02135 0.07847 0.09748 0 0.08073 2.30956 -1.0874 0.05011 0.21788 -1.29847
ASN_113 -3.22311 0.19473 3.73937 -0.17601 0.022 0.25851 1.28142 -1.76896 -0.00161 -0.04257 -0.70243 -0.28498 0 0 0 0 0 0.03588 0.01683 0 1.50356 0.32531 0 -0.93687 0.14813 0.15879 0.54799
GLU_114 -5.94234 0.23111 8.18287 -0.21447 0.04355 0.30522 3.29384 -3.31819 -0.01629 -0.09224 -4.06911 -0.61125 0 0 -1.0457 0 0 -0.03544 0.05463 0 3.06076 -0.13609 0 -2.7348 -0.07768 0.43392 -2.68771
CYS_115 -9.2986 1.43474 6.71783 -0.04516 0 0.01428 3.16403 -3.39222 -0.02283 -0.12372 -3.42758 0.02113 0 0 0 0 0 -0.03838 0.02614 0.30223 0 0.28179 0 3.6196 0.03359 0.76892 0.03577
THR_116 -6.16044 0.42621 6.64666 -0.202 0.11388 0.07157 2.89521 -3.17048 -0.00161 -0.04257 -3.25248 -0.01417 0 0 0 0 0 -0.00811 0.00159 0.06653 0 0.03886 2.38284 -1.0874 0.32533 0.48184 -0.48876
SER_117 -3.6772 0.16345 5.05406 -0.0268 0 0.06303 2.21967 -2.32833 -0.00969 -0.11434 -2.81541 -0.59133 0 0 0 0 0 -0.01911 0.00185 0.64249 0 0.34609 0.60025 -0.77834 0.25392 0.17183 -0.84391
SER_118 -4.77238 0.30146 5.97764 -0.02373 0 0.02244 3.08882 -2.75193 -0 -0 -3.56654 -0.31614 0 0 0 -0.54305 0 -0.04108 0.02223 0.49019 0 0.3093 0.69643 -0.77834 0.15232 0.27122 -1.46114
PHE_119 -10.8078 1.8308 3.17063 -0.67201 0.04461 0.31875 2.81545 -2.87853 -0 -0 -3.10576 0.05595 0 0 0 0 0 0.24579 0.03867 0 2.34471 0.02409 0 1.0402 -0.00052 0.67118 -4.86381
GLU_120 -6.17691 0.38836 6.99205 -0.20245 0.0244 0.28671 3.05968 -3.12236 -0.03252 -0.23806 -2.84135 -0.63018 0 0 0 -0.67579 0 0.03778 0.06189 0 3.03664 -0.24843 0 -2.7348 -0.2985 0.68967 -2.62417
THR_121 -5.33504 0.44054 6.07758 -0.20398 0.14473 0.07349 2.72604 -2.89555 -0.01699 -0.15592 -2.7515 -0.04859 0 0 0 0 0 -0.02201 0.00462 0.06981 0 -0.02553 2.27399 -1.0874 -0.21868 0.34404 -0.60635
LEU_122 -6.16222 0.44117 4.69379 -0.47662 0.20805 0.11464 2.36615 -2.64508 -0.01252 -0.13187 -1.01007 0.21386 0 0 0 0 0 0.09888 0.09046 0.34323 0 -0.2688 0 0.18072 -0.09228 0.28967 -1.75883
PHE_123 -9.77178 1.04367 5.34326 -0.83259 0.04073 0.23978 3.19222 -3.21911 -0.02275 -0.15709 -2.60227 -0.08025 0 0 0 0 0 -0.0049 0.00618 0 2.00117 -0.38618 0 1.0402 -0.16387 0.38184 -3.95173
GLU_124 -3.55524 0.16839 4.31283 -0.22106 0.02919 0.315 1.60257 -1.95791 -0.01699 -0.15592 -0.54446 -0.61542 0 0 0 0 0 -0.07475 0.00755 0 3.11471 -0.33104 0 -2.7348 -0.33495 0.38884 -0.60346
GLN_125 -3.84995 0.30652 3.62729 -0.30527 0.07715 0.27452 1.4491 -1.80607 -0.01252 -0.13187 -1.49565 -0.60756 0 0 0 0 0 -0.07562 0.0854 0 2.7809 -0.17871 0 -0.18838 -0.59245 0.39273 -0.25044
GLU_126 -5.04551 0.72749 6.11293 -0.19186 0.01766 0.22442 2.16113 -2.62013 -0.03005 -0.19347 -1.03713 -0.33802 0 0 0 0 0 0.04926 0.10701 0 3.76172 0.032 0 -2.7348 -0.52922 0.93574 1.40919
PRO_127 -1.52608 0.33511 1.3011 -0.06749 0 0.04222 0.34026 -0.42556 -0 -0 -0.0577 0.58804 0 0 0 0 0 -0.09897 0.03813 0.21437 0 -0.62709 0 -2.4119 -0.16035 0.87295 -1.64298
SER_128 -2.48922 0.18377 2.18387 -0.02835 0.00012 0.04755 0.55507 -1.08547 -0.02107 -0.15849 0.24273 -1.01908 0 0 0 0 0 0.00585 7e-05 0.30995 0 -0.18747 0.65229 -0.77834 0.2251 0.36564 -0.99548
SER_129 -2.99989 0.20897 1.68338 -0.02681 0 0.0631 0.16858 -0.92939 -0.01376 -0.12211 -0.12073 -0.45434 0 0 0 0 0 -0.00875 0.00088 0.03611 0 -0.55356 0.63057 -0.77834 -0.04718 0.29956 -2.9637
GLU_130 -4.14685 0.39528 4.44656 -0.19196 0.02706 0.27517 1.96448 -1.89893 -0.00017 -0.0007 -2.95311 -0.60203 0 0 0 -0.44287 0 0.0151 0.01312 0 3.14349 -0.02669 0 -2.7348 -0.17241 0.224 -2.66625
VAL_131 -2.17073 0.33231 1.18228 -0.28473 0.1648 0.06079 0.23641 -0.65105 -0 -0 -0.37286 -0.00326 0 0 0 0 0 -0.07768 0.00681 0.04069 0 -0.39619 0 1.9342 -0.29148 0.8386 0.54891
PRO_132 -3.68346 0.60119 1.75854 -0.2124 0.02576 0.15925 0.62238 -0.79265 -0 -0 -0.44319 -0.13522 0 0 0 0 0 0.02427 0.01119 0.40028 0 -0.64617 0 -2.4119 -0.3882 0.9349 -4.17542
LYS_133 -4.20878 0.39963 4.1774 -0.32775 0.05319 0.21654 2.0633 -1.88465 -0.00773 -0.06356 -2.39817 -0.37245 0 0 0 0 0 0.08089 0.04896 1.78673 0 0.33964 0 -1.5107 1.41181 0.47838 0.28268
ASP_134 -5.9658 0.72724 6.3948 -0.15906 0.1333 0.53604 3.71232 -3.09862 -0.01428 -0.11949 -5.43556 -2.57294 0 0 -1.33516 0 0 -0.03702 0.41241 0 4.34292 0.05307 0 -2.3716 1.31336 1.15488 -2.32921
SER_135 -2.18385 0.21106 2.94901 -0.02916 0.00016 0.04782 0.83862 -1.32242 -0.01421 -0.11825 -1.3444 -0.8471 0 0 -0.5542 0 0 -0.03587 3e-05 0.16158 0 -0.25973 0.60006 -0.77834 -0.47908 0.96617 -2.19209
LYS_136 -4.09187 0.40868 4.49282 -0.29141 0.03264 0.13478 2.45184 -2.06542 -7e-05 -0.00124 -1.64268 -0.15983 0 0 0 0 0 -0.03207 0.00163 1.84944 0 -0.19755 0 -1.5107 -0.11151 0.22784 -0.50468
LEU_137 -8.87413 1.27333 4.5762 -0.49348 0.19367 0.12183 2.97362 -3.13304 -0.01131 -0.05035 -2.13606 0.24963 0 0 0 0 0 -0.07905 0.05304 0.28145 0 -0.27649 0 0.18072 -0.02294 0.59624 -4.57712
TYR_138 -10.5256 1.61525 4.78814 -0.54365 0.03276 0.23977 2.4417 -3.41291 -0 -0 -2.72312 -0.33588 0 0 -0.30907 0 0 -0.02945 0.00577 0 2.95348 -0.06052 0.03604 1.2797 -0.23883 0.92366 -3.86274
MET_139 -5.72439 0.44155 4.1047 -0.72116 0.2591 0.327 1.90836 -2.27803 -0.0002 -0.00573 -1.35555 -0.25989 0 0 0 0 0 0.02574 0.01553 2.022 0 0.0348 0 0.60916 0.09061 0.63169 0.12529
LEU_140 -5.35087 0.28605 4.55929 -0.46558 0.17396 0.1007 2.40659 -2.3749 -0 -0 -2.26569 0.19972 0 0 0 0 0 0.0444 0.08303 0.41405 0 -0.25964 0 0.18072 0.01178 0.32964 -1.92676
ALA_141 -6.65091 1.18672 3.98985 -0.02353 0 0 3.14248 -3.03922 -0.02044 -0.0816 -2.63313 -0.32336 0 0 0 0 0 -0.03475 0 0 0 0.09028 0 1.8394 -0.06124 0.6593 -1.96016
GLN_142 -5.64954 0.3706 5.6654 -0.36306 0.05008 0.1762 2.28583 -2.71222 -0.01151 -0.05608 -1.7001 -0.43759 0 0 0 0 0 -0.02468 0.00911 0 3.31057 0.09435 0 -0.18838 0.14269 0.58851 1.55017
LYS_143 -4.12403 0.16046 4.92688 -0.31354 0.03953 0.14677 1.81454 -2.24524 -0.01399 -0.16441 -1.90977 0.0112 0 0 0 0 0 -0.01451 0.02188 1.83591 0 -0.01096 0 -1.5107 -0.00272 0.22132 -1.13136
THR_144 -5.55946 0.3385 4.99812 -0.20726 0.1643 0.07526 2.80538 -2.55368 -0 -0 -3.23438 -0.07677 0 0 0 0 0 -0.02942 0.03946 0.10242 0 -0.01885 2.24985 -1.0874 0.00516 0.23924 -1.74955
VAL_145 -7.42039 0.71526 4.61217 -0.31081 0.19667 0.07027 2.92349 -2.98263 -0.01171 -0.06612 -2.52108 -0.13235 0 0 0 0 0 -0.05338 0.01026 0.09259 0 -0.31686 0 1.9342 0.02317 0.37167 -2.86557
GLN_146 -6.32678 0.61472 6.46424 -0.25877 0.04011 0.19849 2.39404 -2.95789 -0.03442 -0.24601 -1.87349 -0.4545 0 0 0 0 0 0.06788 0.11078 0 2.7358 -0.01921 0 -0.18838 -0.11368 0.43943 0.59237
HIS_D_147 -5.21705 0.30589 5.66889 -0.86438 0.04468 0.95634 2.40407 -2.70824 -0 -0 -2.43591 -0.30797 0 0 0 0 0 0.01852 0.1406 0 1.5301 -0.22746 0 -0.45461 0.03053 0.31918 -0.79681
ILE_148 -6.60884 0.42724 4.84858 -0.51963 0.43682 0.10535 2.43585 -2.74663 -0.0099 -0.06622 -1.60357 0.02149 0 0 0 0 0 -0.06557 0.00727 0.50041 0 -0.45689 0 0.73287 0.12089 0.34106 -2.09942
GLU_149 -4.93491 0.38876 6.31578 -0.19691 0.02653 0.2558 2.78969 -2.90382 -0.00571 -0.07445 -5.51917 -0.5315 0 0 0 -0.00559 0 0.1085 0.03359 0 3.10435 -0.28705 0 -2.7348 -0.25285 0.51628 -3.90746
GLN_150 -4.42399 0.27648 5.01039 -0.26144 0.04852 0.21276 2.13849 -2.27614 -0.01171 -0.06612 -1.7524 -0.46535 0 0 -1.059 0 0 0.03928 0.14465 0 2.66984 -0.09689 0 -0.18838 -0.3882 0.4377 -0.0115
TYR_151 -3.6968 0.22796 3.47414 -0.93957 0.06273 0.33768 1.62506 -1.73274 -0 -0 -1.39634 -0.2785 0 0 0 0 0 0.01246 0.0189 0 1.74623 -0.40677 0.00026 1.2797 -0.04436 0.1686 0.45864
GLY_152 -2.61353 0.40501 2.92973 -0.00065 0 0 1.2638 -1.5336 -0 -0 -0.19944 -0.23905 0 0 0 0 0 -0.1338 0 0 0 -1.54076 0 0.83697 0.38852 0.20112 -0.23569
LYS_153 -1.18124 0.15739 1.09159 -0.32193 0.05145 0.19735 0.11611 -0.48056 -0 -0 -0.17312 -0.38593 0 0 0 0 0 0.00936 0.0228 1.4715 0 0.20209 0 -1.5107 0.49792 0.26302 0.02708
ALA_154 -2.59599 0.6676 1.26015 -0.02277 0 0 0.46274 -1.07928 -0.0099 -0.06622 0.00187 -0.17732 0 0 0 0 0 0.06339 0 0 0 -0.05339 0 1.8394 -0.03134 0.89529 1.15424
PRO_155 -2.748 0.41034 1.30277 -0.13182 0.00638 0.09596 0.29681 -0.69093 -0.00571 -0.07445 -0.01734 0.18155 0 0 0 0 0 -0.11221 0.0281 0.13136 0 -0.85546 0 -2.4119 -0.51638 1.04378 -4.06715
ASP_156 -4.52456 0.29388 6.23167 -0.21471 0.00553 0.65621 3.04506 -2.6376 -0 -0 -3.88195 -0.58274 0 0 -0.95238 0 0 -0.06169 0.00048 0 2.85552 -0.33636 0 -2.3716 -0.39577 0.36201 -2.50901
PHE_157 -7.23774 0.69911 3.26907 -0.85509 0.04913 0.34281 1.95246 -2.33919 -0 -0 -1.06892 0.02414 0 0 0 0 0 -0.00952 0.08071 0 1.86855 -0.43139 0 1.0402 -0.07694 0.20851 -2.48407
ASN_158 -5.0595 0.27175 5.63486 -0.18127 0.04824 0.27471 2.37162 -2.66831 -0 -0 -2.15618 -0.28808 0 0 0 0 0 0.24142 0.00036 0 1.41923 0.31267 0 -0.93687 0.01987 0.30914 -0.38634
LYS_159 -5.89562 0.28468 6.25751 -0.28336 0.01728 0.11666 2.47459 -2.76596 -0.00692 -0.08932 -2.32638 -0.05969 0 0 -0.95238 0 0 0.07538 0.03158 1.7196 0 -0.0174 0 -1.5107 -0.21935 0.41382 -2.73598
VAL_160 -8.41374 0.73763 4.92684 -0.30985 0.17266 0.07008 3.73157 -3.32744 -0 -0 -2.44824 -0.12 0 0 0 0 0 -0.04734 0.00492 0.06423 0 -0.31007 0 1.9342 -0.28793 0.39946 -3.22303
ILE_161 -7.2806 0.85072 4.12733 -0.68344 0.59441 0.16321 2.6495 -2.69227 -0 -0 -1.60416 0.13431 0 0 0 0 0 -0.01138 0.07441 0.59291 0 -0.361 0 0.73287 -0.09623 0.7176 -2.09182
ARG_162 -5.71741 0.43207 6.32396 -0.75516 0.10435 0.49236 2.50348 -3.03952 -0 -0 -2.06868 0.29925 0 0 0 0 0 0.11207 0.01058 1.44529 0 -0.08849 0 -1.2888 -0.23348 0.70384 -0.76428
ALA_163 -5.80787 0.82198 4.72753 -0.02196 0 0 3.06968 -2.96073 -0.00359 -0.02868 -2.82302 -0.36517 0 0 0 0 0 -0.00261 0 0 0 -0.31069 0 1.8394 -0.46326 0.39246 -1.93652
HIS_D_164 -9.16362 1.16772 8.09719 -0.72092 0.04484 0.77333 3.57543 -4.1794 -0.02695 -0.26324 -3.31153 -0.39453 0 0 0 -0.56629 0 -0.02035 0.05117 0 2.32455 -0.29468 0 -0.45461 -0.02735 0.44828 -2.94096
ASN_165 -4.71798 0.17485 5.78297 -0.17116 0.01859 0.25431 2.8322 -2.77622 -0 -0.0001 -3.25449 -0.32039 0 0 0 -0.56629 0 0.07969 0.1206 0 1.52249 0.34454 0 -0.93687 0.26612 0.52436 -0.8228
PHE_166 -5.80365 0.63632 5.693 -0.58767 0.03181 0.25309 2.92351 -2.84744 -0 -0 -2.37767 -0.03231 0 0 0 0 0 -0.03133 0.02325 0 2.49723 0.05652 0 1.0402 -0.05337 0.436 1.8575
ILE_167 -8.05884 0.65495 4.32579 -0.6442 0.37338 0.1439 2.89803 -2.80498 -0 -0 -2.75064 0.29831 0 0 0 0 0 0.05498 0.01533 0.57646 0 -0.44582 0 0.73287 -0.07284 0.55467 -4.14863
GLN_168 -7.117 0.29762 6.96318 -0.23137 0.0271 0.15522 3.20969 -3.43957 -0.03514 -0.14131 -3.98655 -0.5266 0 0 0 -0.6347 0 0.0726 0.06558 0 2.71363 -0.23239 0 -0.18838 -0.18908 0.96734 -2.25014
THR_169 -3.88674 0.27459 4.75642 -0.20446 0.12388 0.07424 2.12327 -2.24941 -0 -0 -1.9291 -0.11576 0 0 0 0 0 0.11005 0 0.08625 0 0.00974 2.29951 -1.0874 -0.16621 0.71897 0.93786
ILE_170 -5.17517 0.49011 3.18506 -0.65924 0.51928 0.15108 1.4963 -1.83265 -0 -0 -0.71719 0.27188 0 0 0 0 0 -0.01572 0.11857 0.55837 0 -0.37141 0 0.73287 0.00955 0.5473 -0.69101
TYR_171 -4.37432 0.24654 2.75947 -0.60002 0.09826 0.28626 1.37601 -1.72277 -0 -0 -0.57291 -0.26193 0 0 0 0 0 -0.01736 0.01176 0 2.42035 0.00233 0.01596 1.2797 -0.11763 0.5135 1.3432
GLY_172 -2.19742 0.15278 2.7957 -6e-05 0 0 1.51528 -1.32375 -0 -0 -1.06118 -0.40006 0 0 0 0 0 -0.126 0 0 0 -1.30705 0 0.83697 -0.15126 0.16546 -1.10057
THR_173 -4.03489 0.61263 3.28602 -0.17404 0.07563 0.06558 1.3781 -1.59124 -0.00351 -0.065 -1.52999 -0.21839 0 0 0 0 0 -0.10001 0.00233 0.03478 0 0.05958 2.34246 -1.0874 -0.11447 0.80754 -0.2543
PRO_174 -2.13798 0.3487 1.54769 -0.18114 0.06651 0.12956 0.77124 -0.70342 -0 -0 0.27771 -0.00025 0 0 0 0 0 0.05782 8e-05 0.16915 0 -0.7957 0 -2.4119 0.20616 0.89016 -1.76562
LEU_175 -5.69069 0.45664 3.20369 -0.48348 0.2416 0.08915 1.27257 -1.69973 -0.00505 -0.01393 -2.0024 0.33579 0 0 0 0 0 -0.02813 0.04909 0.66409 0 -0.10229 0 0.18072 -0.03332 0.38121 -3.1845
LYS_176 -4.8642 0.24638 6.18235 -0.50502 0.16995 0.30678 2.78471 -2.51877 -0.00063 -0.00626 -3.22661 0.11493 0 0 -0.87671 0 0 0.09453 0.0089 1.75597 0 -0.07544 0 -1.5107 -0.30007 0.41224 -1.80767
GLU_177 -3.18423 0.16809 3.75064 -0.46018 0.27097 1.44714 1.42204 -1.65904 -0.02493 -0.15742 -1.3812 -3.02793 0 0 0 0 0 -0.04873 0.00549 0 3.95343 -0.29254 0 -2.7348 -0.31043 0.28157 -1.98207
GLU_178 -4.64686 0.40881 4.67605 -0.21486 0.03574 0.3039 1.86893 -2.23788 -0.02493 -0.15742 -2.14946 -0.52731 0 0 0 -0.84474 0 -0.04847 0.01304 0 3.33725 -0.25868 0 -2.7348 -0.60155 0.30951 -3.49372
GLU_179 -7.5998 0.66291 8.18559 -0.21787 0.04239 0.32193 3.34211 -3.48081 -0 -0 -3.52751 -0.54333 0 0 -0.87671 0 0 -0.01646 0.00675 0 3.37286 -0.20762 0 -2.7348 -0.43232 0.31725 -3.38543
LYS_180 -5.96542 0.2963 6.34527 -0.30388 0.03156 0.13865 2.27375 -2.73768 -0.00505 -0.01393 -2.93831 0.00031 0 0 0 0 0 -0.01933 0.08716 1.75707 0 0.01686 0 -1.5107 -0.33474 0.26189 -2.62021
GLU_181 -5.34745 0.23714 6.87405 -0.49872 0.12201 1.01105 3.23176 -3.05092 -0.00063 -0.00626 -3.85053 -0.47523 0 0 0 -1.1209 0 0.00339 0.03167 0 3.34983 -0.27609 0 -2.7348 -0.37492 0.52646 -2.34909
VAL_182 -6.80142 0.66542 3.99691 -0.31622 0.30779 0.07381 2.42258 -2.54466 -0 -0 -1.92187 -0.27309 0 0 0 0 0 -0.05367 0.00865 0.05787 0 -0.34451 0 1.9342 -0.21573 0.80888 -2.19507
VAL_183 -6.92707 0.54988 4.14962 -0.30815 0.1912 0.06988 2.56697 -2.75132 -0.00295 -0.02267 -2.26555 -0.22448 0 0 0 0 0 -0.06259 0.03724 0.10244 0 -0.31202 0 1.9342 -0.0862 0.69243 -2.66916
ARG_184 -6.58035 0.40741 7.03371 -0.89531 0.11983 0.55392 3.38722 -3.34747 -0 -0 -4.11459 0.15797 0 0 0 -1.1209 0 0.00317 0.24895 2.26105 0 -0.15125 0 -1.2888 -0.01253 0.54504 -2.79293
LEU_185 -6.01488 0.30047 5.95353 -0.48985 0.25272 0.11999 2.57297 -2.87377 -0 -0 -2.29323 0.24207 0 0 0 0 0 0.02685 0.02594 0.33145 0 -0.28419 0 0.18072 -0.11264 0.52615 -1.5357
MET_186 -8.51534 0.54812 5.21293 -0.34237 0.04613 0.20192 2.69609 -2.74887 -0 -0 -2.22398 -0.09986 0 0 0 0 0 -0.01448 0.03568 2.51865 0 0.02581 0 0.60916 -0.18276 0.4156 -1.81755
VAL_187 -7.55993 0.54165 3.91006 -0.3151 0.22683 0.07213 3.00964 -2.8307 -0 -0 -3.01769 -0.13752 0 0 0 0 0 -0.05007 0.01048 0.05869 0 -0.29364 0 1.9342 -0.07101 0.26319 -4.2488
ILE_188 -6.83504 0.47448 5.3717 -0.51803 0.47739 0.10573 2.65187 -2.87572 -0.00295 -0.02267 -1.79585 -0.0347 0 0 0 0 0 -0.04801 0.05401 0.52212 0 -0.42285 0 0.73287 -0.02519 0.30213 -1.8887
LYS_189 -4.86836 0.27432 5.38803 -0.30629 0.03011 0.13639 2.06479 -2.40344 -0 -0 -1.25888 -0.0085 0 0 0 0 0 0.04413 0.01044 1.72532 0 0.00916 0 -1.5107 -0.16892 0.29239 -0.54999
LEU_190 -6.17127 0.46175 4.13774 -0.47696 0.17964 0.10598 2.05291 -2.47017 -0 -0 -1.11646 0.23708 0 0 0 0 0 -0.04169 0.13037 0.39813 0 -0.26788 0 0.18072 -0.31818 0.30035 -2.67794
LEU_191 -5.21241 0.46872 3.58032 -0.68454 0.14421 0.2529 1.94707 -2.04734 -0 -0 -0.89939 0.09971 0 0 0 0 0 -0.03747 0.02131 0.98424 0 -0.23821 0 0.18072 -0.24126 0.45386 -1.22755
LYS_192 -3.20504 0.1704 3.19516 -0.33118 0.05646 0.18848 1.04669 -1.44283 -0.00078 -0.01493 -1.24549 -0.17356 0 0 0 0 0 -0.08223 0.06208 1.71917 0 -0.04364 0 -1.5107 -0.33957 0.5399 -1.4116
LYS_193 -3.28576 0.52932 3.9139 -0.2857 0.02905 0.12201 1.29009 -1.57001 -0 -0 -0.74846 -0.06158 0 0 0 0 0 0.04042 0.09988 1.94227 0 -0.03911 0 -1.5107 -0.26387 0.58304 0.78478
LYS:CtermProteinFull_194 -3.30641 0.54575 4.10758 -0.48292 0.17486 0.34766 1.84531 -1.41453 -0.00078 -0.01493 -3.82204 0.02162 0 0 -1.059 -0.00559 0 0 0.34833 1.37124 0 0 0 -1.5107 -0.04101 0.80828 -2.08729
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698084 DOMAINID 688569 MODEL 3 p30-1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 120.491
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.705941
REMARK    SCORE    fa_intra_rep:           2.087
REMARK    SCORE     total_score:        -458.863
REMARK    SCORE           score:        -458.863
REMARK    SCORE          fa_sol:         669.264
REMARK    SCORE     hbond_sr_bb:         -99.269
REMARK    SCORE         p_aa_pp:         -40.592
REMARK    SCORE     hbond_lr_bb:         -27.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         105.968
REMARK    SCORE     cart_bonded:          99.213
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -327.534
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.476
REMARK    SCORE           omega:           1.786
REMARK    SCORE        hbond_sc:         -20.591
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.077
REMARK    SCORE     rama_prepro:         -20.520
REMARK    SCORE          fa_dun:         253.233
REMARK    SCORE          fa_atr:       -1064.130
REMARK    SCORE             ref:          36.075
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -38.459
ATOM      1  N   MET A   1      -0.507   0.713   0.714  1.00 12.420          N  
ATOM      2  CA  MET A   1       0.877   0.563   0.265  1.00 12.370          C  
ATOM      3  C   MET A   1       1.541   1.890  -0.070  1.00 12.010          C  
ATOM      4  O   MET A   1       1.395   2.410  -1.185  1.00 11.790          O  
ATOM      5  CB  MET A   1       0.968  -0.370  -0.946  1.00 17.340          C  
ATOM      6  CG  MET A   1       0.530  -1.815  -0.705  1.00 17.340          C  
ATOM      7  SD  MET A   1       1.562  -2.672   0.528  1.00 17.340          S  
ATOM      8  CE  MET A   1       3.138  -2.871  -0.328  1.00 17.340          C  
ATOM      9 1H   MET A   1      -0.712   0.014   1.414  1.00 14.900          H  
ATOM     10 2H   MET A   1      -0.630   1.632   1.114  1.00 14.900          H  
ATOM     11 3H   MET A   1      -1.136   0.602  -0.068  1.00 14.900          H  
ATOM     12  HA  MET A   1       1.450   0.121   1.082  1.00 14.840          H  
ATOM     13 1HB  MET A   1       0.344   0.025  -1.746  1.00 20.810          H  
ATOM     14 2HB  MET A   1       1.992  -0.373  -1.320  1.00 20.810          H  
ATOM     15 1HG  MET A   1      -0.506  -1.851  -0.375  1.00 20.810          H  
ATOM     16 2HG  MET A   1       0.600  -2.364  -1.646  1.00 20.810          H  
ATOM     17 1HE  MET A   1       3.817  -3.401   0.316  1.00 20.810          H  
ATOM     18 2HE  MET A   1       2.988  -3.450  -1.243  1.00 20.810          H  
ATOM     19 3HE  MET A   1       3.562  -1.896  -0.574  1.00 20.810          H  
ATOM     20  N   ASP A   2       2.278   2.416   0.904  1.00 12.120          N  
ATOM     21  CA  ASP A   2       3.070   3.640   0.832  1.00 11.980          C  
ATOM     22  C   ASP A   2       4.567   3.344   0.688  1.00 12.000          C  
ATOM     23  O   ASP A   2       5.419   4.139   1.074  1.00 12.500          O  
ATOM     24  CB  ASP A   2       2.745   4.521   2.039  1.00 16.830          C  
ATOM     25  CG  ASP A   2       2.924   3.787   3.359  1.00 16.830          C  
ATOM     26  OD1 ASP A   2       2.823   2.561   3.332  1.00 16.830          O  
ATOM     27  OD2 ASP A   2       3.121   4.412   4.374  1.00 16.830          O  
ATOM     28  H   ASP A   2       2.332   1.935   1.812  1.00 14.540          H  
ATOM     29  HA  ASP A   2       2.765   4.193  -0.053  1.00 14.380          H  
ATOM     30 1HB  ASP A   2       3.401   5.396   2.033  1.00 20.190          H  
ATOM     31 2HB  ASP A   2       1.721   4.883   1.965  1.00 20.190          H  
ATOM     32  N   PHE A   3       4.858   2.156   0.171  1.00 11.630          N  
ATOM     33  CA  PHE A   3       6.192   1.618  -0.088  1.00 11.790          C  
ATOM     34  C   PHE A   3       6.081   0.538  -1.161  1.00 11.620          C  
ATOM     35  O   PHE A   3       4.971   0.118  -1.495  1.00 11.410          O  
ATOM     36  CB  PHE A   3       6.816   1.085   1.198  1.00 16.440          C  
ATOM     37  CG  PHE A   3       6.004   0.044   1.891  1.00 16.440          C  
ATOM     38  CD1 PHE A   3       6.148  -1.296   1.636  1.00 16.440          C  
ATOM     39  CD2 PHE A   3       5.090   0.429   2.829  1.00 16.440          C  
ATOM     40  CE1 PHE A   3       5.390  -2.222   2.312  1.00 16.440          C  
ATOM     41  CE2 PHE A   3       4.327  -0.486   3.497  1.00 16.440          C  
ATOM     42  CZ  PHE A   3       4.479  -1.818   3.239  1.00 16.440          C  
ATOM     43  H   PHE A   3       4.075   1.571  -0.080  1.00 13.960          H  
ATOM     44  HA  PHE A   3       6.835   2.418  -0.469  1.00 14.150          H  
ATOM     45 1HB  PHE A   3       7.794   0.661   0.968  1.00 19.730          H  
ATOM     46 2HB  PHE A   3       6.980   1.917   1.885  1.00 19.730          H  
ATOM     47  HD1 PHE A   3       6.858  -1.616   0.898  1.00 19.730          H  
ATOM     48  HD2 PHE A   3       4.966   1.497   3.045  1.00 19.730          H  
ATOM     49  HE1 PHE A   3       5.506  -3.274   2.112  1.00 19.730          H  
ATOM     50  HE2 PHE A   3       3.601  -0.140   4.237  1.00 19.730          H  
ATOM     51  HZ  PHE A   3       3.875  -2.551   3.769  1.00 19.730          H  
ATOM     52  N   ILE A   4       7.204   0.090  -1.724  1.00 11.920          N  
ATOM     53  CA  ILE A   4       7.127  -0.962  -2.743  1.00 12.000          C  
ATOM     54  C   ILE A   4       7.683  -2.302  -2.298  1.00 12.240          C  
ATOM     55  O   ILE A   4       8.894  -2.524  -2.339  1.00 12.580          O  
ATOM     56  CB  ILE A   4       7.909  -0.533  -3.987  1.00 16.770          C  
ATOM     57  CG1 ILE A   4       7.333   0.766  -4.514  1.00 16.770          C  
ATOM     58  CG2 ILE A   4       7.902  -1.589  -5.034  1.00 16.770          C  
ATOM     59  CD1 ILE A   4       8.071   1.339  -5.647  1.00 16.770          C  
ATOM     60  H   ILE A   4       8.116   0.487  -1.440  1.00 14.300          H  
ATOM     61  HA  ILE A   4       6.082  -1.103  -3.012  1.00 14.400          H  
ATOM     62  HB  ILE A   4       8.945  -0.339  -3.688  1.00 20.120          H  
ATOM     63 1HG1 ILE A   4       6.314   0.617  -4.785  1.00 20.120          H  
ATOM     64 2HG1 ILE A   4       7.371   1.496  -3.709  1.00 20.120          H  
ATOM     65 1HG2 ILE A   4       8.478  -1.266  -5.841  1.00 20.120          H  
ATOM     66 2HG2 ILE A   4       8.329  -2.520  -4.682  1.00 20.120          H  
ATOM     67 3HG2 ILE A   4       6.889  -1.749  -5.347  1.00 20.120          H  
ATOM     68 1HD1 ILE A   4       7.616   2.282  -5.925  1.00 20.120          H  
ATOM     69 2HD1 ILE A   4       9.076   1.475  -5.306  1.00 20.120          H  
ATOM     70 3HD1 ILE A   4       8.069   0.700  -6.508  1.00 20.120          H  
ATOM     71  N   LEU A   5       6.816  -3.229  -1.941  1.00 12.250          N  
ATOM     72  CA  LEU A   5       7.290  -4.509  -1.441  1.00 12.670          C  
ATOM     73  C   LEU A   5       6.810  -5.653  -2.322  1.00 13.190          C  
ATOM     74  O   LEU A   5       5.614  -5.760  -2.598  1.00 13.250          O  
ATOM     75  CB  LEU A   5       6.833  -4.700   0.009  1.00 17.570          C  
ATOM     76  CG  LEU A   5       7.258  -5.985   0.743  1.00 17.570          C  
ATOM     77  CD1 LEU A   5       8.790  -5.995   0.949  1.00 17.570          C  
ATOM     78  CD2 LEU A   5       6.544  -6.042   2.084  1.00 17.570          C  
ATOM     79  H   LEU A   5       5.824  -3.023  -1.963  1.00 14.700          H  
ATOM     80  HA  LEU A   5       8.378  -4.503  -1.464  1.00 15.200          H  
ATOM     81 1HB  LEU A   5       7.215  -3.877   0.586  1.00 21.080          H  
ATOM     82 2HB  LEU A   5       5.752  -4.661   0.025  1.00 21.080          H  
ATOM     83  HG  LEU A   5       6.984  -6.848   0.157  1.00 21.080          H  
ATOM     84 1HD1 LEU A   5       9.079  -6.906   1.475  1.00 21.080          H  
ATOM     85 2HD1 LEU A   5       9.308  -5.967  -0.004  1.00 21.080          H  
ATOM     86 3HD1 LEU A   5       9.087  -5.127   1.541  1.00 21.080          H  
ATOM     87 1HD2 LEU A   5       6.831  -6.955   2.611  1.00 21.080          H  
ATOM     88 2HD2 LEU A   5       6.822  -5.176   2.685  1.00 21.080          H  
ATOM     89 3HD2 LEU A   5       5.465  -6.043   1.922  1.00 21.080          H  
ATOM     90  N   ASN A   6       7.750  -6.515  -2.727  1.00 13.730          N  
ATOM     91  CA  ASN A   6       7.524  -7.693  -3.575  1.00 14.400          C  
ATOM     92  C   ASN A   6       6.901  -7.373  -4.940  1.00 14.750          C  
ATOM     93  O   ASN A   6       6.056  -8.116  -5.444  1.00 15.070          O  
ATOM     94  CB  ASN A   6       6.670  -8.710  -2.837  1.00 19.890          C  
ATOM     95  CG  ASN A   6       7.322  -9.206  -1.577  1.00 19.890          C  
ATOM     96  OD1 ASN A   6       8.549  -9.356  -1.498  1.00 19.890          O  
ATOM     97  ND2 ASN A   6       6.516  -9.477  -0.582  1.00 19.890          N  
ATOM     98  H   ASN A   6       8.705  -6.325  -2.450  1.00 16.480          H  
ATOM     99  HA  ASN A   6       8.494  -8.150  -3.775  1.00 17.280          H  
ATOM    100 1HB  ASN A   6       5.704  -8.277  -2.584  1.00 23.870          H  
ATOM    101 2HB  ASN A   6       6.481  -9.563  -3.487  1.00 23.870          H  
ATOM    102 1HD2 ASN A   6       6.884  -9.814   0.285  1.00 23.870          H  
ATOM    103 2HD2 ASN A   6       5.530  -9.344  -0.689  1.00 23.870          H  
ATOM    104  N   ILE A   7       7.347  -6.268  -5.529  1.00 14.820          N  
ATOM    105  CA  ILE A   7       6.933  -5.783  -6.842  1.00 15.270          C  
ATOM    106  C   ILE A   7       8.172  -5.639  -7.710  1.00 15.940          C  
ATOM    107  O   ILE A   7       9.122  -4.979  -7.293  1.00 16.060          O  
ATOM    108  CB  ILE A   7       6.226  -4.435  -6.689  1.00 21.200          C  
ATOM    109  CG1 ILE A   7       4.949  -4.606  -5.808  1.00 21.200          C  
ATOM    110  CG2 ILE A   7       5.914  -3.849  -8.021  1.00 21.200          C  
ATOM    111  CD1 ILE A   7       4.293  -3.314  -5.333  1.00 21.200          C  
ATOM    112  H   ILE A   7       8.049  -5.732  -5.037  1.00 17.780          H  
ATOM    113  HA  ILE A   7       6.261  -6.506  -7.307  1.00 18.320          H  
ATOM    114  HB  ILE A   7       6.874  -3.790  -6.171  1.00 25.440          H  
ATOM    115 1HG1 ILE A   7       4.219  -5.176  -6.380  1.00 25.440          H  
ATOM    116 2HG1 ILE A   7       5.203  -5.172  -4.933  1.00 25.440          H  
ATOM    117 1HG2 ILE A   7       5.454  -2.919  -7.879  1.00 25.440          H  
ATOM    118 2HG2 ILE A   7       6.823  -3.705  -8.609  1.00 25.440          H  
ATOM    119 3HG2 ILE A   7       5.249  -4.508  -8.547  1.00 25.440          H  
ATOM    120 1HD1 ILE A   7       3.419  -3.563  -4.729  1.00 25.440          H  
ATOM    121 2HD1 ILE A   7       4.989  -2.752  -4.725  1.00 25.440          H  
ATOM    122 3HD1 ILE A   7       3.978  -2.711  -6.174  1.00 25.440          H  
ATOM    123  N   SER A   8       8.188  -6.251  -8.895  1.00 16.500          N  
ATOM    124  CA  SER A   8       9.387  -6.199  -9.726  1.00 17.260          C  
ATOM    125  C   SER A   8       9.792  -4.811 -10.169  1.00 17.210          C  
ATOM    126  O   SER A   8       8.967  -4.046 -10.667  1.00 17.110          O  
ATOM    127  CB  SER A   8       9.217  -7.062 -10.958  1.00 23.860          C  
ATOM    128  OG  SER A   8       9.110  -8.420 -10.619  1.00 23.860          O  
ATOM    129  H   SER A   8       7.366  -6.753  -9.245  1.00 19.800          H  
ATOM    130  HA  SER A   8      10.203  -6.613  -9.148  1.00 20.710          H  
ATOM    131 1HB  SER A   8       8.325  -6.747 -11.497  1.00 28.630          H  
ATOM    132 2HB  SER A   8      10.067  -6.911 -11.626  1.00 28.630          H  
ATOM    133  HG  SER A   8       8.970  -8.886 -11.448  1.00 28.630          H  
ATOM    134  N   MET A   9      11.089  -4.539 -10.029  1.00 17.430          N  
ATOM    135  CA  MET A   9      11.767  -3.301 -10.398  1.00 17.550          C  
ATOM    136  C   MET A   9      12.647  -3.581 -11.594  1.00 16.780          C  
ATOM    137  O   MET A   9      13.060  -4.726 -11.782  1.00 16.870          O  
ATOM    138  CB  MET A   9      12.587  -2.800  -9.219  1.00 24.520          C  
ATOM    139  CG  MET A   9      11.762  -2.460  -7.991  1.00 24.520          C  
ATOM    140  SD  MET A   9      10.783  -0.962  -8.133  1.00 24.520          S  
ATOM    141  CE  MET A   9       9.168  -1.546  -8.477  1.00 24.520          C  
ATOM    142  H   MET A   9      11.653  -5.267  -9.617  1.00 20.920          H  
ATOM    143  HA  MET A   9      11.036  -2.549 -10.685  1.00 21.060          H  
ATOM    144 1HB  MET A   9      13.322  -3.544  -8.941  1.00 29.430          H  
ATOM    145 2HB  MET A   9      13.132  -1.902  -9.513  1.00 29.430          H  
ATOM    146 1HG  MET A   9      11.072  -3.275  -7.799  1.00 29.430          H  
ATOM    147 2HG  MET A   9      12.403  -2.371  -7.131  1.00 29.430          H  
ATOM    148 1HE  MET A   9       8.509  -0.707  -8.483  1.00 29.430          H  
ATOM    149 2HE  MET A   9       9.148  -2.020  -9.435  1.00 29.430          H  
ATOM    150 3HE  MET A   9       8.854  -2.260  -7.727  1.00 29.430          H  
ATOM    151  N   LYS A  10      12.881  -2.575 -12.431  1.00 16.130          N  
ATOM    152  CA  LYS A  10      13.748  -2.750 -13.595  1.00 15.440          C  
ATOM    153  C   LYS A  10      14.084  -1.424 -14.228  1.00 14.590          C  
ATOM    154  O   LYS A  10      13.180  -0.660 -14.546  1.00 14.740          O  
ATOM    155  CB  LYS A  10      13.109  -3.648 -14.657  1.00 21.890          C  
ATOM    156  CG  LYS A  10      14.014  -3.943 -15.856  1.00 21.890          C  
ATOM    157  CD  LYS A  10      13.355  -4.914 -16.813  1.00 21.890          C  
ATOM    158  CE  LYS A  10      14.249  -5.237 -18.007  1.00 21.890          C  
ATOM    159  NZ  LYS A  10      14.402  -4.069 -18.912  1.00 21.890          N  
ATOM    160  H   LYS A  10      12.543  -1.634 -12.189  1.00 19.360          H  
ATOM    161  HA  LYS A  10      14.681  -3.209 -13.264  1.00 18.530          H  
ATOM    162 1HB  LYS A  10      12.794  -4.596 -14.227  1.00 26.270          H  
ATOM    163 2HB  LYS A  10      12.227  -3.157 -15.052  1.00 26.270          H  
ATOM    164 1HG  LYS A  10      14.218  -3.012 -16.391  1.00 26.270          H  
ATOM    165 2HG  LYS A  10      14.957  -4.363 -15.507  1.00 26.270          H  
ATOM    166 1HD  LYS A  10      13.104  -5.837 -16.286  1.00 26.270          H  
ATOM    167 2HD  LYS A  10      12.429  -4.462 -17.184  1.00 26.270          H  
ATOM    168 1HE  LYS A  10      15.232  -5.547 -17.658  1.00 26.270          H  
ATOM    169 2HE  LYS A  10      13.798  -6.054 -18.570  1.00 26.270          H  
ATOM    170 1HZ  LYS A  10      14.981  -4.321 -19.705  1.00 26.270          H  
ATOM    171 2HZ  LYS A  10      13.465  -3.775 -19.247  1.00 26.270          H  
ATOM    172 3HZ  LYS A  10      14.828  -3.285 -18.429  1.00 26.270          H  
ATOM    173  N   MET A  11      15.358  -1.167 -14.480  1.00 13.810          N  
ATOM    174  CA  MET A  11      15.692   0.086 -15.135  1.00 13.040          C  
ATOM    175  C   MET A  11      15.433   0.032 -16.631  1.00 12.120          C  
ATOM    176  O   MET A  11      15.917  -0.872 -17.324  1.00 11.960          O  
ATOM    177  CB  MET A  11      17.150   0.465 -14.906  1.00 18.560          C  
ATOM    178  CG  MET A  11      17.534   0.733 -13.471  1.00 18.560          C  
ATOM    179  SD  MET A  11      16.583   2.075 -12.732  1.00 18.560          S  
ATOM    180  CE  MET A  11      17.022   3.528 -13.630  1.00 18.560          C  
ATOM    181  H   MET A  11      16.071  -1.828 -14.221  1.00 16.570          H  
ATOM    182  HA  MET A  11      15.058   0.866 -14.722  1.00 15.650          H  
ATOM    183 1HB  MET A  11      17.780  -0.342 -15.265  1.00 22.280          H  
ATOM    184 2HB  MET A  11      17.392   1.340 -15.504  1.00 22.280          H  
ATOM    185 1HG  MET A  11      17.367  -0.159 -12.878  1.00 22.280          H  
ATOM    186 2HG  MET A  11      18.594   0.986 -13.415  1.00 22.280          H  
ATOM    187 1HE  MET A  11      16.490   4.387 -13.216  1.00 22.280          H  
ATOM    188 2HE  MET A  11      18.097   3.700 -13.556  1.00 22.280          H  
ATOM    189 3HE  MET A  11      16.736   3.395 -14.661  1.00 22.280          H  
ATOM    190  N   GLU A  12      14.736   1.052 -17.119  1.00 11.660          N  
ATOM    191  CA  GLU A  12      14.408   1.223 -18.527  1.00 10.860          C  
ATOM    192  C   GLU A  12      14.897   2.588 -18.988  1.00 10.250          C  
ATOM    193  O   GLU A  12      15.021   3.519 -18.183  1.00 10.610          O  
ATOM    194  CB  GLU A  12      12.891   1.116 -18.758  1.00 15.520          C  
ATOM    195  CG  GLU A  12      12.227  -0.260 -18.463  1.00 15.520          C  
ATOM    196  CD  GLU A  12      12.579  -1.342 -19.489  1.00 15.520          C  
ATOM    197  OE1 GLU A  12      13.293  -1.031 -20.407  1.00 15.520          O  
ATOM    198  OE2 GLU A  12      12.103  -2.469 -19.376  1.00 15.520          O  
ATOM    199  H   GLU A  12      14.367   1.728 -16.444  1.00 13.990          H  
ATOM    200  HA  GLU A  12      14.918   0.455 -19.110  1.00 13.030          H  
ATOM    201 1HB  GLU A  12      12.389   1.841 -18.120  1.00 18.630          H  
ATOM    202 2HB  GLU A  12      12.664   1.386 -19.791  1.00 18.630          H  
ATOM    203 1HG  GLU A  12      12.550  -0.598 -17.472  1.00 18.630          H  
ATOM    204 2HG  GLU A  12      11.146  -0.131 -18.429  1.00 18.630          H  
ATOM    205  N   VAL A  13      15.166   2.715 -20.285  1.00  9.530          N  
ATOM    206  CA  VAL A  13      15.606   3.985 -20.854  1.00  9.080          C  
ATOM    207  C   VAL A  13      14.470   4.552 -21.688  1.00  8.590          C  
ATOM    208  O   VAL A  13      13.947   3.889 -22.587  1.00  8.370          O  
ATOM    209  CB  VAL A  13      16.826   3.794 -21.747  1.00 12.890          C  
ATOM    210  CG1 VAL A  13      17.284   5.148 -22.299  1.00 12.890          C  
ATOM    211  CG2 VAL A  13      17.918   3.059 -20.987  1.00 12.890          C  
ATOM    212  H   VAL A  13      15.042   1.913 -20.891  1.00 11.440          H  
ATOM    213  HA  VAL A  13      15.843   4.686 -20.051  1.00 10.900          H  
ATOM    214  HB  VAL A  13      16.530   3.219 -22.578  1.00 15.470          H  
ATOM    215 1HG1 VAL A  13      18.130   4.999 -22.970  1.00 15.470          H  
ATOM    216 2HG1 VAL A  13      16.481   5.625 -22.839  1.00 15.470          H  
ATOM    217 3HG1 VAL A  13      17.579   5.791 -21.488  1.00 15.470          H  
ATOM    218 1HG2 VAL A  13      18.780   2.899 -21.638  1.00 15.470          H  
ATOM    219 2HG2 VAL A  13      18.213   3.634 -20.131  1.00 15.470          H  
ATOM    220 3HG2 VAL A  13      17.541   2.099 -20.654  1.00 15.470          H  
ATOM    221  N   ILE A  14      14.060   5.762 -21.371  1.00  8.670          N  
ATOM    222  CA  ILE A  14      12.910   6.355 -22.014  1.00  8.450          C  
ATOM    223  C   ILE A  14      13.232   7.633 -22.782  1.00  8.190          C  
ATOM    224  O   ILE A  14      13.895   8.548 -22.288  1.00  8.550          O  
ATOM    225  CB  ILE A  14      11.821   6.600 -20.964  1.00 11.920          C  
ATOM    226  CG1 ILE A  14      11.503   5.281 -20.231  1.00 11.920          C  
ATOM    227  CG2 ILE A  14      10.532   7.141 -21.625  1.00 11.920          C  
ATOM    228  CD1 ILE A  14      12.187   5.110 -18.853  1.00 11.920          C  
ATOM    229  H   ILE A  14      14.554   6.267 -20.632  1.00 10.400          H  
ATOM    230  HA  ILE A  14      12.518   5.639 -22.733  1.00 10.140          H  
ATOM    231  HB  ILE A  14      12.205   7.287 -20.235  1.00 14.300          H  
ATOM    232 1HG1 ILE A  14      10.461   5.226 -20.097  1.00 14.300          H  
ATOM    233 2HG1 ILE A  14      11.806   4.452 -20.862  1.00 14.300          H  
ATOM    234 1HG2 ILE A  14       9.770   7.301 -20.869  1.00 14.300          H  
ATOM    235 2HG2 ILE A  14      10.734   8.083 -22.128  1.00 14.300          H  
ATOM    236 3HG2 ILE A  14      10.168   6.415 -22.349  1.00 14.300          H  
ATOM    237 1HD1 ILE A  14      11.900   4.158 -18.428  1.00 14.300          H  
ATOM    238 2HD1 ILE A  14      13.259   5.143 -18.943  1.00 14.300          H  
ATOM    239 3HD1 ILE A  14      11.879   5.882 -18.196  1.00 14.300          H  
ATOM    240  N   PHE A  15      12.785   7.670 -24.033  1.00  7.820          N  
ATOM    241  CA  PHE A  15      13.034   8.803 -24.919  1.00  7.810          C  
ATOM    242  C   PHE A  15      11.736   9.561 -25.250  1.00  7.960          C  
ATOM    243  O   PHE A  15      10.803   8.977 -25.811  1.00  7.980          O  
ATOM    244  CB  PHE A  15      13.653   8.276 -26.217  1.00 10.940          C  
ATOM    245  CG  PHE A  15      15.022   7.591 -26.059  1.00 10.940          C  
ATOM    246  CD1 PHE A  15      15.114   6.254 -25.648  1.00 10.940          C  
ATOM    247  CD2 PHE A  15      16.199   8.255 -26.364  1.00 10.940          C  
ATOM    248  CE1 PHE A  15      16.328   5.631 -25.542  1.00 10.940          C  
ATOM    249  CE2 PHE A  15      17.421   7.621 -26.250  1.00 10.940          C  
ATOM    250  CZ  PHE A  15      17.478   6.314 -25.837  1.00 10.940          C  
ATOM    251  H   PHE A  15      12.259   6.875 -24.375  1.00  9.380          H  
ATOM    252  HA  PHE A  15      13.722   9.496 -24.430  1.00  9.370          H  
ATOM    253 1HB  PHE A  15      12.967   7.570 -26.676  1.00 13.130          H  
ATOM    254 2HB  PHE A  15      13.770   9.104 -26.913  1.00 13.130          H  
ATOM    255  HD1 PHE A  15      14.208   5.695 -25.415  1.00 13.130          H  
ATOM    256  HD2 PHE A  15      16.159   9.288 -26.704  1.00 13.130          H  
ATOM    257  HE1 PHE A  15      16.376   4.592 -25.224  1.00 13.130          H  
ATOM    258  HE2 PHE A  15      18.340   8.155 -26.493  1.00 13.130          H  
ATOM    259  HZ  PHE A  15      18.430   5.822 -25.754  1.00 13.130          H  
ATOM    260  N   LYS A  16      11.686  10.860 -24.924  1.00  8.340          N  
ATOM    261  CA  LYS A  16      10.507  11.701 -25.171  1.00  8.780          C  
ATOM    262  C   LYS A  16      10.813  12.952 -26.008  1.00  8.880          C  
ATOM    263  O   LYS A  16      11.887  13.546 -25.884  1.00  8.970          O  
ATOM    264  CB  LYS A  16       9.928  12.180 -23.836  1.00 12.120          C  
ATOM    265  CG  LYS A  16       9.529  11.091 -22.852  1.00 12.120          C  
ATOM    266  CD  LYS A  16       8.355  10.238 -23.315  1.00 12.120          C  
ATOM    267  CE  LYS A  16       7.033  11.003 -23.295  1.00 12.120          C  
ATOM    268  NZ  LYS A  16       5.912  10.109 -23.587  1.00 12.120          N  
ATOM    269  H   LYS A  16      12.485  11.269 -24.432  1.00 10.010          H  
ATOM    270  HA  LYS A  16       9.771  11.117 -25.719  1.00 10.540          H  
ATOM    271 1HB  LYS A  16      10.691  12.775 -23.330  1.00 14.540          H  
ATOM    272 2HB  LYS A  16       9.087  12.841 -24.014  1.00 14.540          H  
ATOM    273 1HG  LYS A  16      10.385  10.441 -22.692  1.00 14.540          H  
ATOM    274 2HG  LYS A  16       9.269  11.555 -21.903  1.00 14.540          H  
ATOM    275 1HD  LYS A  16       8.534   9.836 -24.309  1.00 14.540          H  
ATOM    276 2HD  LYS A  16       8.261   9.395 -22.631  1.00 14.540          H  
ATOM    277 1HE  LYS A  16       6.887  11.439 -22.309  1.00 14.540          H  
ATOM    278 2HE  LYS A  16       7.044  11.794 -24.038  1.00 14.540          H  
ATOM    279 1HZ  LYS A  16       5.034  10.599 -23.553  1.00 14.540          H  
ATOM    280 2HZ  LYS A  16       6.030   9.692 -24.495  1.00 14.540          H  
ATOM    281 3HZ  LYS A  16       5.918   9.378 -22.869  1.00 14.540          H  
ATOM    282  N   THR A  17       9.835  13.407 -26.805  1.00  9.150          N  
ATOM    283  CA  THR A  17       9.999  14.663 -27.552  1.00  9.540          C  
ATOM    284  C   THR A  17       8.873  15.620 -27.192  1.00 10.270          C  
ATOM    285  O   THR A  17       7.700  15.237 -27.218  1.00 10.720          O  
ATOM    286  CB  THR A  17       9.987  14.441 -29.089  1.00 13.200          C  
ATOM    287  OG1 THR A  17      11.043  13.540 -29.459  1.00 13.200          O  
ATOM    288  CG2 THR A  17      10.220  15.797 -29.815  1.00 13.200          C  
ATOM    289  H   THR A  17       8.970  12.888 -26.888  1.00 10.980          H  
ATOM    290  HA  THR A  17      10.936  15.137 -27.269  1.00 11.450          H  
ATOM    291  HB  THR A  17       9.030  14.023 -29.399  1.00 15.840          H  
ATOM    292  HG1 THR A  17      10.826  12.658 -29.131  1.00 15.840          H  
ATOM    293 1HG2 THR A  17      10.221  15.633 -30.890  1.00 15.840          H  
ATOM    294 2HG2 THR A  17       9.431  16.498 -29.567  1.00 15.840          H  
ATOM    295 3HG2 THR A  17      11.179  16.222 -29.516  1.00 15.840          H  
ATOM    296  N   ASP A  18       9.222  16.855 -26.832  1.00 10.560          N  
ATOM    297  CA  ASP A  18       8.209  17.857 -26.523  1.00 11.380          C  
ATOM    298  C   ASP A  18       7.957  18.645 -27.790  1.00 12.050          C  
ATOM    299  O   ASP A  18       8.709  19.575 -28.111  1.00 12.370          O  
ATOM    300  CB  ASP A  18       8.617  18.766 -25.363  1.00 15.600          C  
ATOM    301  CG  ASP A  18       7.497  19.785 -24.957  1.00 15.600          C  
ATOM    302  OD1 ASP A  18       6.627  20.122 -25.776  1.00 15.600          O  
ATOM    303  OD2 ASP A  18       7.502  20.191 -23.806  1.00 15.600          O  
ATOM    304  H   ASP A  18      10.217  17.112 -26.826  1.00 12.670          H  
ATOM    305  HA  ASP A  18       7.284  17.353 -26.242  1.00 13.660          H  
ATOM    306 1HB  ASP A  18       8.867  18.154 -24.496  1.00 18.720          H  
ATOM    307 2HB  ASP A  18       9.523  19.323 -25.641  1.00 18.720          H  
ATOM    308  N   LEU A  19       6.874  18.328 -28.476  1.00 12.430          N  
ATOM    309  CA  LEU A  19       6.619  18.849 -29.805  1.00 13.240          C  
ATOM    310  C   LEU A  19       6.261  20.325 -29.831  1.00 13.650          C  
ATOM    311  O   LEU A  19       6.079  20.897 -30.905  1.00 14.280          O  
ATOM    312  CB  LEU A  19       5.493  18.036 -30.452  1.00 18.210          C  
ATOM    313  CG  LEU A  19       5.791  16.517 -30.711  1.00 18.210          C  
ATOM    314  CD1 LEU A  19       4.521  15.853 -31.225  1.00 18.210          C  
ATOM    315  CD2 LEU A  19       6.930  16.346 -31.727  1.00 18.210          C  
ATOM    316  H   LEU A  19       6.249  17.627 -28.091  1.00 14.920          H  
ATOM    317  HA  LEU A  19       7.526  18.736 -30.389  1.00 15.890          H  
ATOM    318 1HB  LEU A  19       4.618  18.099 -29.809  1.00 21.850          H  
ATOM    319 2HB  LEU A  19       5.246  18.496 -31.410  1.00 21.850          H  
ATOM    320  HG  LEU A  19       6.075  16.035 -29.773  1.00 21.850          H  
ATOM    321 1HD1 LEU A  19       4.707  14.792 -31.393  1.00 21.850          H  
ATOM    322 2HD1 LEU A  19       3.726  15.966 -30.488  1.00 21.850          H  
ATOM    323 3HD1 LEU A  19       4.217  16.319 -32.162  1.00 21.850          H  
ATOM    324 1HD2 LEU A  19       7.109  15.282 -31.889  1.00 21.850          H  
ATOM    325 2HD2 LEU A  19       6.651  16.814 -32.671  1.00 21.850          H  
ATOM    326 3HD2 LEU A  19       7.839  16.797 -31.363  1.00 21.850          H  
ATOM    327  N   ARG A  20       6.178  20.969 -28.665  1.00 13.430          N  
ATOM    328  CA  ARG A  20       5.916  22.397 -28.673  1.00 13.960          C  
ATOM    329  C   ARG A  20       7.202  23.189 -28.959  1.00 13.570          C  
ATOM    330  O   ARG A  20       7.134  24.387 -29.240  1.00 13.830          O  
ATOM    331  CB  ARG A  20       5.363  22.845 -27.340  1.00 19.330          C  
ATOM    332  CG  ARG A  20       4.008  22.266 -26.982  1.00 19.330          C  
ATOM    333  CD  ARG A  20       3.613  22.658 -25.619  1.00 19.330          C  
ATOM    334  NE  ARG A  20       4.524  22.092 -24.633  1.00 19.330          N  
ATOM    335  CZ  ARG A  20       4.522  22.364 -23.309  1.00 19.330          C  
ATOM    336  NH1 ARG A  20       3.628  23.196 -22.785  1.00 19.330          N  
ATOM    337  NH2 ARG A  20       5.431  21.789 -22.541  1.00 19.330          N  
ATOM    338  H   ARG A  20       6.320  20.483 -27.762  1.00 16.120          H  
ATOM    339  HA  ARG A  20       5.189  22.615 -29.451  1.00 16.750          H  
ATOM    340 1HB  ARG A  20       6.072  22.571 -26.560  1.00 23.200          H  
ATOM    341 2HB  ARG A  20       5.273  23.929 -27.333  1.00 23.200          H  
ATOM    342 1HG  ARG A  20       3.256  22.619 -27.684  1.00 23.200          H  
ATOM    343 2HG  ARG A  20       4.063  21.176 -27.018  1.00 23.200          H  
ATOM    344 1HD  ARG A  20       3.641  23.743 -25.534  1.00 23.200          H  
ATOM    345 2HD  ARG A  20       2.609  22.293 -25.411  1.00 23.200          H  
ATOM    346  HE  ARG A  20       5.248  21.425 -24.979  1.00 23.200          H  
ATOM    347 1HH1 ARG A  20       2.935  23.635 -23.373  1.00 23.200          H  
ATOM    348 2HH1 ARG A  20       3.640  23.392 -21.794  1.00 23.200          H  
ATOM    349 1HH2 ARG A  20       6.136  21.154 -22.974  1.00 23.200          H  
ATOM    350 2HH2 ARG A  20       5.460  21.970 -21.555  1.00 23.200          H  
ATOM    351  N   SER A  21       8.380  22.541 -28.842  1.00 13.120          N  
ATOM    352  CA  SER A  21       9.652  23.222 -29.071  1.00 12.890          C  
ATOM    353  C   SER A  21      10.569  22.287 -29.821  1.00 12.360          C  
ATOM    354  O   SER A  21      11.610  22.679 -30.356  1.00 12.280          O  
ATOM    355  CB  SER A  21      10.309  23.561 -27.756  1.00 18.140          C  
ATOM    356  OG  SER A  21      10.682  22.375 -27.080  1.00 18.140          O  
ATOM    357  H   SER A  21       8.420  21.539 -28.620  1.00 15.740          H  
ATOM    358  HA  SER A  21       9.486  24.120 -29.668  1.00 15.470          H  
ATOM    359 1HB  SER A  21      11.187  24.181 -27.928  1.00 21.770          H  
ATOM    360 2HB  SER A  21       9.614  24.129 -27.142  1.00 21.770          H  
ATOM    361  HG  SER A  21      10.971  22.649 -26.201  1.00 21.770          H  
ATOM    362  N   SER A  22      10.150  21.029 -29.821  1.00 12.170          N  
ATOM    363  CA  SER A  22      10.855  19.856 -30.344  1.00 11.810          C  
ATOM    364  C   SER A  22      12.169  19.563 -29.610  1.00 10.990          C  
ATOM    365  O   SER A  22      13.049  18.875 -30.144  1.00 10.870          O  
ATOM    366  CB  SER A  22      11.115  19.992 -31.835  1.00 16.680          C  
ATOM    367  OG  SER A  22       9.911  20.122 -32.540  1.00 16.680          O  
ATOM    368  H   SER A  22       9.268  20.846 -29.339  1.00 14.600          H  
ATOM    369  HA  SER A  22      10.205  18.994 -30.200  1.00 14.170          H  
ATOM    370 1HB  SER A  22      11.751  20.850 -32.027  1.00 20.010          H  
ATOM    371 2HB  SER A  22      11.650  19.112 -32.186  1.00 20.010          H  
ATOM    372  HG  SER A  22      10.159  20.340 -33.442  1.00 20.010          H  
ATOM    373  N   SER A  23      12.284  20.030 -28.362  1.00 10.580          N  
ATOM    374  CA  SER A  23      13.425  19.681 -27.534  1.00  9.880          C  
ATOM    375  C   SER A  23      13.192  18.257 -27.067  1.00  9.110          C  
ATOM    376  O   SER A  23      12.064  17.742 -27.147  1.00  9.360          O  
ATOM    377  CB  SER A  23      13.579  20.629 -26.357  1.00 14.110          C  
ATOM    378  OG  SER A  23      12.520  20.498 -25.450  1.00 14.110          O  
ATOM    379  H   SER A  23      11.570  20.648 -27.978  1.00 12.700          H  
ATOM    380  HA  SER A  23      14.338  19.709 -28.133  1.00 11.860          H  
ATOM    381 1HB  SER A  23      14.521  20.424 -25.848  1.00 16.930          H  
ATOM    382 2HB  SER A  23      13.622  21.654 -26.725  1.00 16.930          H  
ATOM    383  HG  SER A  23      12.745  21.057 -24.702  1.00 16.930          H  
ATOM    384  N   GLN A  24      14.228  17.602 -26.549  1.00  8.370          N  
ATOM    385  CA  GLN A  24      14.013  16.215 -26.125  1.00  7.750          C  
ATOM    386  C   GLN A  24      14.457  15.900 -24.713  1.00  7.260          C  
ATOM    387  O   GLN A  24      15.344  16.537 -24.150  1.00  7.360          O  
ATOM    388  CB  GLN A  24      14.668  15.247 -27.122  1.00 11.100          C  
ATOM    389  CG  GLN A  24      14.044  15.322 -28.522  1.00 11.100          C  
ATOM    390  CD  GLN A  24      14.614  14.350 -29.524  1.00 11.100          C  
ATOM    391  OE1 GLN A  24      15.834  14.205 -29.683  1.00 11.100          O  
ATOM    392  NE2 GLN A  24      13.733  13.660 -30.229  1.00 11.100          N  
ATOM    393  H   GLN A  24      15.141  18.069 -26.460  1.00 10.040          H  
ATOM    394  HA  GLN A  24      12.945  16.014 -26.153  1.00  9.300          H  
ATOM    395 1HB  GLN A  24      15.734  15.458 -27.204  1.00 13.320          H  
ATOM    396 2HB  GLN A  24      14.560  14.222 -26.757  1.00 13.320          H  
ATOM    397 1HG  GLN A  24      12.993  15.110 -28.424  1.00 13.320          H  
ATOM    398 2HG  GLN A  24      14.182  16.325 -28.922  1.00 13.320          H  
ATOM    399 1HE2 GLN A  24      14.051  13.009 -30.913  1.00 13.320          H  
ATOM    400 2HE2 GLN A  24      12.737  13.793 -30.071  1.00 13.320          H  
ATOM    401  N   VAL A  25      13.811  14.903 -24.132  1.00  6.980          N  
ATOM    402  CA  VAL A  25      14.176  14.441 -22.806  1.00  6.740          C  
ATOM    403  C   VAL A  25      14.458  12.953 -22.807  1.00  6.530          C  
ATOM    404  O   VAL A  25      13.669  12.137 -23.290  1.00  6.700          O  
ATOM    405  CB  VAL A  25      13.088  14.798 -21.764  1.00  9.530          C  
ATOM    406  CG1 VAL A  25      13.480  14.260 -20.354  1.00  9.530          C  
ATOM    407  CG2 VAL A  25      12.939  16.318 -21.732  1.00  9.530          C  
ATOM    408  H   VAL A  25      13.076  14.424 -24.664  1.00  8.380          H  
ATOM    409  HA  VAL A  25      15.092  14.948 -22.509  1.00  8.090          H  
ATOM    410  HB  VAL A  25      12.144  14.335 -22.041  1.00 11.440          H  
ATOM    411 1HG1 VAL A  25      12.717  14.524 -19.650  1.00 11.440          H  
ATOM    412 2HG1 VAL A  25      13.582  13.181 -20.376  1.00 11.440          H  
ATOM    413 3HG1 VAL A  25      14.423  14.702 -20.040  1.00 11.440          H  
ATOM    414 1HG2 VAL A  25      12.197  16.611 -21.009  1.00 11.440          H  
ATOM    415 2HG2 VAL A  25      13.888  16.747 -21.467  1.00 11.440          H  
ATOM    416 3HG2 VAL A  25      12.645  16.682 -22.709  1.00 11.440          H  
ATOM    417  N   VAL A  26      15.612  12.607 -22.276  1.00  6.510          N  
ATOM    418  CA  VAL A  26      16.006  11.216 -22.180  1.00  6.700          C  
ATOM    419  C   VAL A  26      16.233  10.928 -20.725  1.00  6.960          C  
ATOM    420  O   VAL A  26      16.935  11.677 -20.033  1.00  7.060          O  
ATOM    421  CB  VAL A  26      17.250  10.893 -23.022  1.00  9.300          C  
ATOM    422  CG1 VAL A  26      17.632   9.379 -22.860  1.00  9.300          C  
ATOM    423  CG2 VAL A  26      16.946  11.234 -24.477  1.00  9.300          C  
ATOM    424  H   VAL A  26      16.200  13.358 -21.896  1.00  7.810          H  
ATOM    425  HA  VAL A  26      15.191  10.587 -22.532  1.00  8.040          H  
ATOM    426  HB  VAL A  26      18.095  11.485 -22.672  1.00 11.160          H  
ATOM    427 1HG1 VAL A  26      18.509   9.160 -23.463  1.00 11.160          H  
ATOM    428 2HG1 VAL A  26      17.851   9.149 -21.817  1.00 11.160          H  
ATOM    429 3HG1 VAL A  26      16.796   8.756 -23.200  1.00 11.160          H  
ATOM    430 1HG2 VAL A  26      17.806  11.019 -25.102  1.00 11.160          H  
ATOM    431 2HG2 VAL A  26      16.098  10.645 -24.802  1.00 11.160          H  
ATOM    432 3HG2 VAL A  26      16.700  12.294 -24.566  1.00 11.160          H  
ATOM    433  N   PHE A  27      15.629   9.860 -20.248  1.00  7.330          N  
ATOM    434  CA  PHE A  27      15.754   9.567 -18.845  1.00  7.830          C  
ATOM    435  C   PHE A  27      15.787   8.100 -18.546  1.00  8.320          C  
ATOM    436  O   PHE A  27      15.486   7.255 -19.394  1.00  8.590          O  
ATOM    437  CB  PHE A  27      14.597  10.234 -18.112  1.00 10.760          C  
ATOM    438  CG  PHE A  27      13.231   9.757 -18.358  1.00 10.760          C  
ATOM    439  CD1 PHE A  27      12.664   8.829 -17.500  1.00 10.760          C  
ATOM    440  CD2 PHE A  27      12.467  10.267 -19.397  1.00 10.760          C  
ATOM    441  CE1 PHE A  27      11.375   8.432 -17.673  1.00 10.760          C  
ATOM    442  CE2 PHE A  27      11.183   9.860 -19.560  1.00 10.760          C  
ATOM    443  CZ  PHE A  27      10.637   8.944 -18.699  1.00 10.760          C  
ATOM    444  H   PHE A  27      15.052   9.282 -20.871  1.00  8.800          H  
ATOM    445  HA  PHE A  27      16.689   9.997 -18.480  1.00  9.400          H  
ATOM    446 1HB  PHE A  27      14.744  10.150 -17.070  1.00 12.910          H  
ATOM    447 2HB  PHE A  27      14.607  11.284 -18.358  1.00 12.910          H  
ATOM    448  HD1 PHE A  27      13.254   8.432 -16.669  1.00 12.910          H  
ATOM    449  HD2 PHE A  27      12.894  10.998 -20.079  1.00 12.910          H  
ATOM    450  HE1 PHE A  27      10.940   7.706 -16.994  1.00 12.910          H  
ATOM    451  HE2 PHE A  27      10.591  10.255 -20.366  1.00 12.910          H  
ATOM    452  HZ  PHE A  27       9.619   8.619 -18.847  1.00 12.910          H  
ATOM    453  N   HIS A  28      16.219   7.785 -17.340  1.00  8.680          N  
ATOM    454  CA  HIS A  28      16.199   6.403 -16.915  1.00  9.380          C  
ATOM    455  C   HIS A  28      15.308   6.328 -15.704  1.00 10.010          C  
ATOM    456  O   HIS A  28      15.268   7.245 -14.867  1.00 10.020          O  
ATOM    457  CB  HIS A  28      17.567   5.795 -16.566  1.00 12.850          C  
ATOM    458  CG  HIS A  28      18.612   5.639 -17.669  1.00 12.850          C  
ATOM    459  ND1 HIS A  28      19.754   4.866 -17.481  1.00 12.850          N  
ATOM    460  CD2 HIS A  28      18.724   6.155 -18.922  1.00 12.850          C  
ATOM    461  CE1 HIS A  28      20.504   4.910 -18.569  1.00 12.850          C  
ATOM    462  NE2 HIS A  28      19.909   5.685 -19.453  1.00 12.850          N  
ATOM    463  H   HIS A  28      16.465   8.540 -16.687  1.00 10.420          H  
ATOM    464  HA  HIS A  28      15.752   5.780 -17.683  1.00 11.260          H  
ATOM    465 1HB  HIS A  28      17.997   6.350 -15.753  1.00 15.420          H  
ATOM    466 2HB  HIS A  28      17.394   4.803 -16.207  1.00 15.420          H  
ATOM    467  HD2 HIS A  28      18.036   6.815 -19.423  1.00 15.420          H  
ATOM    468  HE1 HIS A  28      21.458   4.398 -18.709  1.00 15.420          H  
ATOM    469  HE2 HIS A  28      20.256   5.905 -20.376  1.00 15.420          H  
ATOM    470  N   ALA A  29      14.579   5.234 -15.605  1.00 10.700          N  
ATOM    471  CA  ALA A  29      13.698   5.072 -14.470  1.00 11.470          C  
ATOM    472  C   ALA A  29      13.419   3.618 -14.155  1.00 11.850          C  
ATOM    473  O   ALA A  29      13.560   2.754 -15.021  1.00 11.990          O  
ATOM    474  CB  ALA A  29      12.388   5.801 -14.728  1.00 15.750          C  
ATOM    475  H   ALA A  29      14.652   4.525 -16.343  1.00 12.840          H  
ATOM    476  HA  ALA A  29      14.200   5.504 -13.617  1.00 13.760          H  
ATOM    477 1HB  ALA A  29      11.741   5.708 -13.860  1.00 18.900          H  
ATOM    478 2HB  ALA A  29      12.587   6.854 -14.917  1.00 18.900          H  
ATOM    479 3HB  ALA A  29      11.901   5.361 -15.594  1.00 18.900          H  
ATOM    480  N   GLY A  30      12.985   3.351 -12.912  1.00 12.220          N  
ATOM    481  CA  GLY A  30      12.614   1.979 -12.540  1.00 12.760          C  
ATOM    482  C   GLY A  30      13.267   1.402 -11.281  1.00 12.210          C  
ATOM    483  O   GLY A  30      13.102   0.211 -10.985  1.00 12.330          O  
ATOM    484  H   GLY A  30      12.918   4.120 -12.238  1.00 14.660          H  
ATOM    485 1HA  GLY A  30      11.539   1.949 -12.396  1.00 15.310          H  
ATOM    486 2HA  GLY A  30      12.822   1.327 -13.376  1.00 15.310          H  
ATOM    487  N   SER A  31      13.988   2.237 -10.527  1.00 11.820          N  
ATOM    488  CA  SER A  31      14.594   1.841  -9.252  1.00 11.470          C  
ATOM    489  C   SER A  31      14.258   2.923  -8.269  1.00 10.710          C  
ATOM    490  O   SER A  31      13.518   3.833  -8.619  1.00 10.580          O  
ATOM    491  CB  SER A  31      16.087   1.645  -9.297  1.00 16.200          C  
ATOM    492  OG  SER A  31      16.536   1.097  -8.073  1.00 16.200          O  
ATOM    493  H   SER A  31      14.120   3.193 -10.828  1.00 14.180          H  
ATOM    494  HA  SER A  31      14.138   0.910  -8.912  1.00 13.760          H  
ATOM    495 1HB  SER A  31      16.337   0.963 -10.099  1.00 19.440          H  
ATOM    496 2HB  SER A  31      16.582   2.598  -9.489  1.00 19.440          H  
ATOM    497  HG  SER A  31      17.498   1.041  -8.147  1.00 19.440          H  
ATOM    498  N   LEU A  32      14.841   2.889  -7.080  1.00 10.420          N  
ATOM    499  CA  LEU A  32      14.425   3.817  -6.021  1.00  9.900          C  
ATOM    500  C   LEU A  32      14.478   5.313  -6.400  1.00  9.030          C  
ATOM    501  O   LEU A  32      13.533   6.065  -6.118  1.00  9.030          O  
ATOM    502  CB  LEU A  32      15.229   3.534  -4.748  1.00 14.070          C  
ATOM    503  CG  LEU A  32      14.917   4.410  -3.518  1.00 14.070          C  
ATOM    504  CD1 LEU A  32      13.493   4.278  -3.122  1.00 14.070          C  
ATOM    505  CD2 LEU A  32      15.802   3.951  -2.355  1.00 14.070          C  
ATOM    506  H   LEU A  32      15.518   2.152  -6.913  1.00 12.500          H  
ATOM    507  HA  LEU A  32      13.398   3.567  -5.790  1.00 11.880          H  
ATOM    508 1HB  LEU A  32      15.066   2.500  -4.467  1.00 16.880          H  
ATOM    509 2HB  LEU A  32      16.284   3.661  -4.977  1.00 16.880          H  
ATOM    510  HG  LEU A  32      15.086   5.435  -3.751  1.00 16.880          H  
ATOM    511 1HD1 LEU A  32      13.297   4.895  -2.245  1.00 16.880          H  
ATOM    512 2HD1 LEU A  32      12.853   4.597  -3.913  1.00 16.880          H  
ATOM    513 3HD1 LEU A  32      13.299   3.259  -2.897  1.00 16.880          H  
ATOM    514 1HD2 LEU A  32      15.584   4.562  -1.482  1.00 16.880          H  
ATOM    515 2HD2 LEU A  32      15.595   2.902  -2.123  1.00 16.880          H  
ATOM    516 3HD2 LEU A  32      16.851   4.062  -2.623  1.00 16.880          H  
ATOM    517  N   TYR A  33      15.552   5.770  -7.038  1.00  8.490          N  
ATOM    518  CA  TYR A  33      15.607   7.174  -7.441  1.00  7.800          C  
ATOM    519  C   TYR A  33      15.774   7.192  -8.949  1.00  7.610          C  
ATOM    520  O   TYR A  33      16.299   6.240  -9.527  1.00  7.810          O  
ATOM    521  CB  TYR A  33      16.702   7.958  -6.698  1.00 11.200          C  
ATOM    522  CG  TYR A  33      16.481   7.996  -5.168  1.00 11.200          C  
ATOM    523  CD1 TYR A  33      17.209   7.155  -4.344  1.00 11.200          C  
ATOM    524  CD2 TYR A  33      15.514   8.836  -4.607  1.00 11.200          C  
ATOM    525  CE1 TYR A  33      16.982   7.151  -2.972  1.00 11.200          C  
ATOM    526  CE2 TYR A  33      15.284   8.820  -3.238  1.00 11.200          C  
ATOM    527  CZ  TYR A  33      16.009   7.975  -2.425  1.00 11.200          C  
ATOM    528  OH  TYR A  33      15.753   7.936  -1.065  1.00 11.200          O  
ATOM    529  H   TYR A  33      16.318   5.152  -7.261  1.00 10.190          H  
ATOM    530  HA  TYR A  33      14.653   7.653  -7.224  1.00  9.360          H  
ATOM    531 1HB  TYR A  33      17.672   7.509  -6.896  1.00 13.440          H  
ATOM    532 2HB  TYR A  33      16.729   8.986  -7.067  1.00 13.440          H  
ATOM    533  HD1 TYR A  33      17.958   6.489  -4.774  1.00 13.440          H  
ATOM    534  HD2 TYR A  33      14.929   9.495  -5.251  1.00 13.440          H  
ATOM    535  HE1 TYR A  33      17.554   6.484  -2.327  1.00 13.440          H  
ATOM    536  HE2 TYR A  33      14.526   9.464  -2.802  1.00 13.440          H  
ATOM    537  HH  TYR A  33      16.329   7.266  -0.635  1.00 13.440          H  
ATOM    538  N   ASN A  34      15.299   8.247  -9.606  1.00  7.530          N  
ATOM    539  CA  ASN A  34      15.404   8.290 -11.070  1.00  7.610          C  
ATOM    540  C   ASN A  34      16.169   9.538 -11.498  1.00  7.330          C  
ATOM    541  O   ASN A  34      16.577  10.337 -10.649  1.00  7.460          O  
ATOM    542  CB  ASN A  34      14.008   8.297 -11.704  1.00 10.620          C  
ATOM    543  CG  ASN A  34      13.099   7.059 -11.407  1.00 10.620          C  
ATOM    544  OD1 ASN A  34      13.484   5.867 -11.423  1.00 10.620          O  
ATOM    545  ND2 ASN A  34      11.853   7.373 -11.150  1.00 10.620          N  
ATOM    546  H   ASN A  34      14.900   9.034  -9.077  1.00  9.040          H  
ATOM    547  HA  ASN A  34      15.964   7.422 -11.427  1.00  9.130          H  
ATOM    548 1HB  ASN A  34      13.471   9.181 -11.391  1.00 12.750          H  
ATOM    549 2HB  ASN A  34      14.116   8.371 -12.787  1.00 12.750          H  
ATOM    550 1HD2 ASN A  34      11.183   6.658 -10.953  1.00 12.750          H  
ATOM    551 2HD2 ASN A  34      11.568   8.334 -11.147  1.00 12.750          H  
ATOM    552  N   TRP A  35      16.363   9.730 -12.797  1.00  7.220          N  
ATOM    553  CA  TRP A  35      16.970  10.990 -13.247  1.00  7.210          C  
ATOM    554  C   TRP A  35      16.539  11.302 -14.657  1.00  7.440          C  
ATOM    555  O   TRP A  35      16.307  10.390 -15.450  1.00  7.710          O  
ATOM    556  CB  TRP A  35      18.495  10.938 -13.177  1.00 10.100          C  
ATOM    557  CG  TRP A  35      19.064   9.872 -13.992  1.00 10.100          C  
ATOM    558  CD1 TRP A  35      19.359   8.620 -13.572  1.00 10.100          C  
ATOM    559  CD2 TRP A  35      19.397   9.913 -15.397  1.00 10.100          C  
ATOM    560  NE1 TRP A  35      19.844   7.895 -14.597  1.00 10.100          N  
ATOM    561  CE2 TRP A  35      19.864   8.672 -15.726  1.00 10.100          C  
ATOM    562  CE3 TRP A  35      19.323  10.901 -16.392  1.00 10.100          C  
ATOM    563  CZ2 TRP A  35      20.255   8.371 -16.991  1.00 10.100          C  
ATOM    564  CZ3 TRP A  35      19.707  10.587 -17.670  1.00 10.100          C  
ATOM    565  CH2 TRP A  35      20.162   9.351 -17.966  1.00 10.100          C  
ATOM    566  H   TRP A  35      16.054   9.018 -13.477  1.00  8.660          H  
ATOM    567  HA  TRP A  35      16.626  11.802 -12.608  1.00  8.650          H  
ATOM    568 1HB  TRP A  35      18.889  11.878 -13.540  1.00 12.120          H  
ATOM    569 2HB  TRP A  35      18.824  10.812 -12.144  1.00 12.120          H  
ATOM    570  HD1 TRP A  35      19.216   8.252 -12.553  1.00 12.120          H  
ATOM    571  HE1 TRP A  35      20.134   6.928 -14.546  1.00 12.120          H  
ATOM    572  HE3 TRP A  35      18.964  11.897 -16.159  1.00 12.120          H  
ATOM    573  HZ2 TRP A  35      20.634   7.399 -17.237  1.00 12.120          H  
ATOM    574  HZ3 TRP A  35      19.638  11.358 -18.431  1.00 12.120          H  
ATOM    575  HH2 TRP A  35      20.467   9.121 -18.985  1.00 12.120          H  
ATOM    576  N   PHE A  36      16.493  12.599 -14.987  1.00  7.660          N  
ATOM    577  CA  PHE A  36      16.115  13.048 -16.330  1.00  8.170          C  
ATOM    578  C   PHE A  36      17.089  14.077 -16.877  1.00  8.530          C  
ATOM    579  O   PHE A  36      17.489  14.990 -16.148  1.00  8.650          O  
ATOM    580  CB  PHE A  36      14.706  13.699 -16.274  1.00 11.230          C  
ATOM    581  CG  PHE A  36      13.488  12.790 -15.890  1.00 11.230          C  
ATOM    582  CD1 PHE A  36      13.340  12.251 -14.625  1.00 11.230          C  
ATOM    583  CD2 PHE A  36      12.458  12.566 -16.780  1.00 11.230          C  
ATOM    584  CE1 PHE A  36      12.250  11.494 -14.282  1.00 11.230          C  
ATOM    585  CE2 PHE A  36      11.345  11.820 -16.426  1.00 11.230          C  
ATOM    586  CZ  PHE A  36      11.246  11.279 -15.182  1.00 11.230          C  
ATOM    587  H   PHE A  36      16.728  13.302 -14.277  1.00  9.190          H  
ATOM    588  HA  PHE A  36      16.132  12.201 -16.999  1.00  9.800          H  
ATOM    589 1HB  PHE A  36      14.736  14.526 -15.568  1.00 13.480          H  
ATOM    590 2HB  PHE A  36      14.493  14.135 -17.252  1.00 13.480          H  
ATOM    591  HD1 PHE A  36      14.102  12.422 -13.889  1.00 13.480          H  
ATOM    592  HD2 PHE A  36      12.520  12.983 -17.777  1.00 13.480          H  
ATOM    593  HE1 PHE A  36      12.189  11.078 -13.281  1.00 13.480          H  
ATOM    594  HE2 PHE A  36      10.546  11.654 -17.151  1.00 13.480          H  
ATOM    595  HZ  PHE A  36      10.375  10.684 -14.912  1.00 13.480          H  
ATOM    596  N   SER A  37      17.393  14.003 -18.183  1.00  8.970          N  
ATOM    597  CA  SER A  37      18.246  15.017 -18.802  1.00  9.580          C  
ATOM    598  C   SER A  37      17.521  15.645 -19.988  1.00 10.240          C  
ATOM    599  O   SER A  37      16.800  14.975 -20.739  1.00 10.450          O  
ATOM    600  CB  SER A  37      19.553  14.399 -19.254  1.00 13.170          C  
ATOM    601  OG  SER A  37      19.340  13.479 -20.295  1.00 13.170          O  
ATOM    602  H   SER A  37      17.079  13.215 -18.753  1.00 10.760          H  
ATOM    603  HA  SER A  37      18.455  15.801 -18.083  1.00 11.500          H  
ATOM    604 1HB  SER A  37      20.218  15.186 -19.585  1.00 15.800          H  
ATOM    605 2HB  SER A  37      20.031  13.903 -18.406  1.00 15.800          H  
ATOM    606  HG  SER A  37      18.863  12.729 -19.905  1.00 15.800          H  
ATOM    607  N   VAL A  38      17.792  16.923 -20.214  1.00 10.760          N  
ATOM    608  CA  VAL A  38      17.132  17.687 -21.255  1.00 11.540          C  
ATOM    609  C   VAL A  38      18.101  18.129 -22.346  1.00 12.220          C  
ATOM    610  O   VAL A  38      19.120  18.772 -22.071  1.00 12.510          O  
ATOM    611  CB  VAL A  38      16.482  18.947 -20.618  1.00 15.840          C  
ATOM    612  CG1 VAL A  38      15.746  19.771 -21.700  1.00 15.840          C  
ATOM    613  CG2 VAL A  38      15.542  18.538 -19.435  1.00 15.840          C  
ATOM    614  H   VAL A  38      18.458  17.395 -19.606  1.00 12.910          H  
ATOM    615  HA  VAL A  38      16.358  17.069 -21.710  1.00 13.850          H  
ATOM    616  HB  VAL A  38      17.276  19.585 -20.221  1.00 19.010          H  
ATOM    617 1HG1 VAL A  38      15.322  20.666 -21.245  1.00 19.010          H  
ATOM    618 2HG1 VAL A  38      16.433  20.069 -22.488  1.00 19.010          H  
ATOM    619 3HG1 VAL A  38      14.945  19.167 -22.134  1.00 19.010          H  
ATOM    620 1HG2 VAL A  38      15.118  19.433 -18.985  1.00 19.010          H  
ATOM    621 2HG2 VAL A  38      14.747  17.911 -19.792  1.00 19.010          H  
ATOM    622 3HG2 VAL A  38      16.112  17.997 -18.681  1.00 19.010          H  
ATOM    623  N   GLU A  39      17.756  17.781 -23.588  1.00 12.640          N  
ATOM    624  CA  GLU A  39      18.519  18.112 -24.785  1.00 13.410          C  
ATOM    625  C   GLU A  39      18.018  19.407 -25.401  1.00 14.090          C  
ATOM    626  O   GLU A  39      16.929  19.475 -26.000  1.00 14.260          O  
ATOM    627  CB  GLU A  39      18.413  17.017 -25.846  1.00 18.470          C  
ATOM    628  CG  GLU A  39      18.992  15.682 -25.461  1.00 18.470          C  
ATOM    629  CD  GLU A  39      18.895  14.686 -26.580  1.00 18.470          C  
ATOM    630  OE1 GLU A  39      19.079  15.058 -27.713  1.00 18.470          O  
ATOM    631  OE2 GLU A  39      18.624  13.540 -26.304  1.00 18.470          O  
ATOM    632  H   GLU A  39      16.896  17.253 -23.708  1.00 15.170          H  
ATOM    633  HA  GLU A  39      19.568  18.248 -24.508  1.00 16.090          H  
ATOM    634 1HB  GLU A  39      17.367  16.863 -26.095  1.00 22.160          H  
ATOM    635 2HB  GLU A  39      18.916  17.353 -26.754  1.00 22.160          H  
ATOM    636 1HG  GLU A  39      20.036  15.815 -25.182  1.00 22.160          H  
ATOM    637 2HG  GLU A  39      18.450  15.303 -24.590  1.00 22.160          H  
ATOM    638  N   ILE A  40      18.831  20.431 -25.258  1.00 14.610          N  
ATOM    639  CA  ILE A  40      18.542  21.771 -25.701  1.00 15.370          C  
ATOM    640  C   ILE A  40      19.271  21.993 -27.007  1.00 16.140          C  
ATOM    641  O   ILE A  40      20.478  21.753 -27.095  1.00 16.490          O  
ATOM    642  CB  ILE A  40      19.030  22.763 -24.641  1.00 21.210          C  
ATOM    643  CG1 ILE A  40      18.290  22.482 -23.323  1.00 21.210          C  
ATOM    644  CG2 ILE A  40      18.867  24.212 -25.136  1.00 21.210          C  
ATOM    645  CD1 ILE A  40      18.883  23.154 -22.140  1.00 21.210          C  
ATOM    646  H   ILE A  40      19.719  20.278 -24.769  1.00 17.530          H  
ATOM    647  HA  ILE A  40      17.471  21.882 -25.860  1.00 18.440          H  
ATOM    648  HB  ILE A  40      20.061  22.567 -24.444  1.00 25.460          H  
ATOM    649 1HG1 ILE A  40      17.254  22.784 -23.422  1.00 25.460          H  
ATOM    650 2HG1 ILE A  40      18.323  21.413 -23.123  1.00 25.460          H  
ATOM    651 1HG2 ILE A  40      19.237  24.908 -24.394  1.00 25.460          H  
ATOM    652 2HG2 ILE A  40      19.430  24.352 -26.053  1.00 25.460          H  
ATOM    653 3HG2 ILE A  40      17.814  24.416 -25.328  1.00 25.460          H  
ATOM    654 1HD1 ILE A  40      18.317  22.880 -21.253  1.00 25.460          H  
ATOM    655 2HD1 ILE A  40      19.910  22.818 -22.036  1.00 25.460          H  
ATOM    656 3HD1 ILE A  40      18.864  24.229 -22.255  1.00 25.460          H  
ATOM    657  N   ILE A  41      18.548  22.389 -28.046  1.00 16.520          N  
ATOM    658  CA  ILE A  41      19.207  22.557 -29.328  1.00 17.300          C  
ATOM    659  C   ILE A  41      19.338  24.028 -29.681  1.00 18.080          C  
ATOM    660  O   ILE A  41      18.345  24.755 -29.736  1.00 18.160          O  
ATOM    661  CB  ILE A  41      18.453  21.806 -30.440  1.00 23.910          C  
ATOM    662  CG1 ILE A  41      18.231  20.288 -30.032  1.00 23.910          C  
ATOM    663  CG2 ILE A  41      19.254  21.925 -31.762  1.00 23.910          C  
ATOM    664  CD1 ILE A  41      19.492  19.466 -29.759  1.00 23.910          C  
ATOM    665  H   ILE A  41      17.563  22.578 -27.938  1.00 19.820          H  
ATOM    666  HA  ILE A  41      20.206  22.151 -29.267  1.00 20.760          H  
ATOM    667  HB  ILE A  41      17.467  22.247 -30.577  1.00 28.690          H  
ATOM    668 1HG1 ILE A  41      17.616  20.261 -29.132  1.00 28.690          H  
ATOM    669 2HG1 ILE A  41      17.682  19.798 -30.835  1.00 28.690          H  
ATOM    670 1HG2 ILE A  41      18.725  21.403 -32.555  1.00 28.690          H  
ATOM    671 2HG2 ILE A  41      19.355  22.968 -32.029  1.00 28.690          H  
ATOM    672 3HG2 ILE A  41      20.247  21.491 -31.637  1.00 28.690          H  
ATOM    673 1HD1 ILE A  41      19.206  18.448 -29.491  1.00 28.690          H  
ATOM    674 2HD1 ILE A  41      20.115  19.438 -30.647  1.00 28.690          H  
ATOM    675 3HD1 ILE A  41      20.055  19.895 -28.938  1.00 28.690          H  
ATOM    676  N   ASN A  42      20.567  24.449 -29.952  1.00 18.750          N  
ATOM    677  CA  ASN A  42      20.853  25.837 -30.281  1.00 19.600          C  
ATOM    678  C   ASN A  42      21.499  25.941 -31.652  1.00 19.960          C  
ATOM    679  O   ASN A  42      22.699  25.705 -31.800  1.00 20.500          O  
ATOM    680  CB  ASN A  42      21.740  26.451 -29.221  1.00 27.100          C  
ATOM    681  CG  ASN A  42      21.094  26.482 -27.876  1.00 27.100          C  
ATOM    682  OD1 ASN A  42      20.110  27.191 -27.643  1.00 27.100          O  
ATOM    683  ND2 ASN A  42      21.638  25.730 -26.972  1.00 27.100          N  
ATOM    684  H   ASN A  42      21.325  23.759 -29.887  1.00 22.500          H  
ATOM    685  HA  ASN A  42      19.914  26.391 -30.318  1.00 23.520          H  
ATOM    686 1HB  ASN A  42      22.665  25.883 -29.147  1.00 32.520          H  
ATOM    687 2HB  ASN A  42      21.998  27.465 -29.511  1.00 32.520          H  
ATOM    688 1HD2 ASN A  42      21.261  25.708 -26.048  1.00 32.520          H  
ATOM    689 2HD2 ASN A  42      22.432  25.173 -27.204  1.00 32.520          H  
ATOM    690  N   SER A  43      20.685  26.183 -32.676  1.00 19.750          N  
ATOM    691  CA  SER A  43      21.150  26.210 -34.068  1.00 20.190          C  
ATOM    692  C   SER A  43      21.954  24.954 -34.415  1.00 19.720          C  
ATOM    693  O   SER A  43      22.997  25.012 -35.067  1.00 20.240          O  
ATOM    694  CB  SER A  43      21.974  27.460 -34.333  1.00 28.090          C  
ATOM    695  OG  SER A  43      21.213  28.625 -34.124  1.00 28.090          O  
ATOM    696  H   SER A  43      19.710  26.375 -32.484  1.00 23.700          H  
ATOM    697  HA  SER A  43      20.275  26.239 -34.718  1.00 24.230          H  
ATOM    698 1HB  SER A  43      22.851  27.469 -33.686  1.00 33.710          H  
ATOM    699 2HB  SER A  43      22.333  27.441 -35.361  1.00 33.710          H  
ATOM    700  HG  SER A  43      21.797  29.360 -34.325  1.00 33.710          H  
ATOM    701  N   GLY A  44      21.449  23.813 -33.958  1.00 18.800          N  
ATOM    702  CA  GLY A  44      22.046  22.500 -34.176  1.00 18.360          C  
ATOM    703  C   GLY A  44      23.021  22.046 -33.078  1.00 17.910          C  
ATOM    704  O   GLY A  44      23.404  20.876 -33.039  1.00 17.740          O  
ATOM    705  H   GLY A  44      20.577  23.872 -33.457  1.00 22.560          H  
ATOM    706 1HA  GLY A  44      21.248  21.764 -34.268  1.00 22.030          H  
ATOM    707 2HA  GLY A  44      22.568  22.507 -35.131  1.00 22.030          H  
ATOM    708  N   ARG A  45      23.419  22.941 -32.179  1.00 17.850          N  
ATOM    709  CA  ARG A  45      24.346  22.584 -31.111  1.00 17.540          C  
ATOM    710  C   ARG A  45      23.607  21.878 -29.991  1.00 16.620          C  
ATOM    711  O   ARG A  45      22.526  22.317 -29.598  1.00 16.570          O  
ATOM    712  CB  ARG A  45      25.029  23.821 -30.562  1.00 24.680          C  
ATOM    713  CG  ARG A  45      25.927  24.539 -31.555  1.00 24.680          C  
ATOM    714  CD  ARG A  45      26.478  25.797 -30.998  1.00 24.680          C  
ATOM    715  NE  ARG A  45      25.432  26.812 -30.783  1.00 24.680          N  
ATOM    716  CZ  ARG A  45      25.631  28.013 -30.178  1.00 24.680          C  
ATOM    717  NH1 ARG A  45      26.828  28.340 -29.726  1.00 24.680          N  
ATOM    718  NH2 ARG A  45      24.626  28.866 -30.038  1.00 24.680          N  
ATOM    719  H   ARG A  45      23.094  23.906 -32.236  1.00 21.420          H  
ATOM    720  HA  ARG A  45      25.104  21.910 -31.514  1.00 21.050          H  
ATOM    721 1HB  ARG A  45      24.281  24.520 -30.221  1.00 29.620          H  
ATOM    722 2HB  ARG A  45      25.633  23.548 -29.697  1.00 29.620          H  
ATOM    723 1HG  ARG A  45      26.751  23.890 -31.839  1.00 29.620          H  
ATOM    724 2HG  ARG A  45      25.341  24.794 -32.443  1.00 29.620          H  
ATOM    725 1HD  ARG A  45      26.954  25.584 -30.042  1.00 29.620          H  
ATOM    726 2HD  ARG A  45      27.213  26.203 -31.693  1.00 29.620          H  
ATOM    727  HE  ARG A  45      24.484  26.593 -31.127  1.00 29.620          H  
ATOM    728 1HH1 ARG A  45      27.602  27.701 -29.826  1.00 29.620          H  
ATOM    729 2HH1 ARG A  45      26.974  29.234 -29.277  1.00 29.620          H  
ATOM    730 1HH2 ARG A  45      23.704  28.633 -30.381  1.00 29.620          H  
ATOM    731 2HH2 ARG A  45      24.778  29.757 -29.591  1.00 29.620          H  
ATOM    732  N   ILE A  46      24.195  20.818 -29.442  1.00 16.000          N  
ATOM    733  CA  ILE A  46      23.536  20.089 -28.364  1.00 15.170          C  
ATOM    734  C   ILE A  46      24.080  20.455 -26.988  1.00 15.130          C  
ATOM    735  O   ILE A  46      25.257  20.245 -26.689  1.00 15.590          O  
ATOM    736  CB  ILE A  46      23.673  18.560 -28.583  1.00 21.570          C  
ATOM    737  CG1 ILE A  46      23.011  18.171 -29.941  1.00 21.570          C  
ATOM    738  CG2 ILE A  46      23.004  17.795 -27.405  1.00 21.570          C  
ATOM    739  CD1 ILE A  46      23.313  16.770 -30.437  1.00 21.570          C  
ATOM    740  H   ILE A  46      25.094  20.509 -29.790  1.00 19.200          H  
ATOM    741  HA  ILE A  46      22.474  20.341 -28.377  1.00 18.200          H  
ATOM    742  HB  ILE A  46      24.728  18.293 -28.639  1.00 25.880          H  
ATOM    743 1HG1 ILE A  46      21.951  18.249 -29.828  1.00 25.880          H  
ATOM    744 2HG1 ILE A  46      23.332  18.874 -30.712  1.00 25.880          H  
ATOM    745 1HG2 ILE A  46      23.101  16.726 -27.551  1.00 25.880          H  
ATOM    746 2HG2 ILE A  46      23.481  18.058 -26.463  1.00 25.880          H  
ATOM    747 3HG2 ILE A  46      21.944  18.057 -27.355  1.00 25.880          H  
ATOM    748 1HD1 ILE A  46      22.801  16.607 -31.387  1.00 25.880          H  
ATOM    749 2HD1 ILE A  46      24.377  16.680 -30.589  1.00 25.880          H  
ATOM    750 3HD1 ILE A  46      22.981  16.022 -29.726  1.00 25.880          H  
ATOM    751  N   VAL A  47      23.183  20.969 -26.153  1.00 14.720          N  
ATOM    752  CA  VAL A  47      23.450  21.401 -24.790  1.00 14.760          C  
ATOM    753  C   VAL A  47      22.624  20.569 -23.809  1.00 14.000          C  
ATOM    754  O   VAL A  47      21.430  20.358 -24.020  1.00 13.990          O  
ATOM    755  CB  VAL A  47      23.126  22.905 -24.652  1.00 20.650          C  
ATOM    756  CG1 VAL A  47      23.307  23.376 -23.202  1.00 20.650          C  
ATOM    757  CG2 VAL A  47      24.038  23.689 -25.605  1.00 20.650          C  
ATOM    758  H   VAL A  47      22.235  21.118 -26.518  1.00 17.660          H  
ATOM    759  HA  VAL A  47      24.508  21.248 -24.576  1.00 17.710          H  
ATOM    760  HB  VAL A  47      22.106  23.080 -24.934  1.00 24.780          H  
ATOM    761 1HG1 VAL A  47      23.070  24.437 -23.139  1.00 24.780          H  
ATOM    762 2HG1 VAL A  47      22.637  22.825 -22.539  1.00 24.780          H  
ATOM    763 3HG1 VAL A  47      24.340  23.217 -22.889  1.00 24.780          H  
ATOM    764 1HG2 VAL A  47      23.818  24.747 -25.529  1.00 24.780          H  
ATOM    765 2HG2 VAL A  47      25.077  23.515 -25.334  1.00 24.780          H  
ATOM    766 3HG2 VAL A  47      23.871  23.357 -26.631  1.00 24.780          H  
ATOM    767  N   THR A  48      23.260  20.032 -22.764  1.00 13.480          N  
ATOM    768  CA  THR A  48      22.497  19.202 -21.831  1.00 12.820          C  
ATOM    769  C   THR A  48      22.436  19.749 -20.413  1.00 12.410          C  
ATOM    770  O   THR A  48      23.465  20.049 -19.790  1.00 12.650          O  
ATOM    771  CB  THR A  48      23.064  17.757 -21.767  1.00 18.210          C  
ATOM    772  OG1 THR A  48      23.007  17.163 -23.068  1.00 18.210          O  
ATOM    773  CG2 THR A  48      22.214  16.888 -20.799  1.00 18.210          C  
ATOM    774  H   THR A  48      24.244  20.210 -22.616  1.00 16.180          H  
ATOM    775  HA  THR A  48      21.476  19.136 -22.190  1.00 15.380          H  
ATOM    776  HB  THR A  48      24.096  17.778 -21.424  1.00 21.850          H  
ATOM    777  HG1 THR A  48      23.661  17.586 -23.625  1.00 21.850          H  
ATOM    778 1HG2 THR A  48      22.616  15.878 -20.782  1.00 21.850          H  
ATOM    779 2HG2 THR A  48      22.238  17.290 -19.790  1.00 21.850          H  
ATOM    780 3HG2 THR A  48      21.180  16.863 -21.152  1.00 21.850          H  
ATOM    781  N   THR A  49      21.211  19.808 -19.892  1.00 11.930          N  
ATOM    782  CA  THR A  49      20.941  20.213 -18.511  1.00 11.620          C  
ATOM    783  C   THR A  49      20.169  19.068 -17.870  1.00 11.050          C  
ATOM    784  O   THR A  49      19.701  18.178 -18.581  1.00 11.040          O  
ATOM    785  CB  THR A  49      20.179  21.550 -18.430  1.00 16.390          C  
ATOM    786  OG1 THR A  49      18.887  21.417 -19.039  1.00 16.390          O  
ATOM    787  CG2 THR A  49      20.985  22.623 -19.160  1.00 16.390          C  
ATOM    788  H   THR A  49      20.430  19.555 -20.513  1.00 14.320          H  
ATOM    789  HA  THR A  49      21.882  20.326 -17.976  1.00 13.940          H  
ATOM    790  HB  THR A  49      20.050  21.836 -17.388  1.00 19.670          H  
ATOM    791  HG1 THR A  49      18.356  22.193 -18.839  1.00 19.670          H  
ATOM    792 1HG2 THR A  49      20.460  23.575 -19.111  1.00 19.670          H  
ATOM    793 2HG2 THR A  49      21.962  22.720 -18.690  1.00 19.670          H  
ATOM    794 3HG2 THR A  49      21.117  22.339 -20.193  1.00 19.670          H  
ATOM    795  N   ALA A  50      20.044  19.030 -16.543  1.00 10.730          N  
ATOM    796  CA  ALA A  50      19.356  17.874 -15.954  1.00 10.320          C  
ATOM    797  C   ALA A  50      18.856  18.080 -14.546  1.00  9.810          C  
ATOM    798  O   ALA A  50      19.192  19.072 -13.892  1.00 10.080          O  
ATOM    799  CB  ALA A  50      20.265  16.694 -15.957  1.00 14.610          C  
ATOM    800  H   ALA A  50      20.418  19.766 -15.959  1.00 12.880          H  
ATOM    801  HA  ALA A  50      18.485  17.655 -16.570  1.00 12.380          H  
ATOM    802 1HB  ALA A  50      19.710  15.870 -15.560  1.00 17.530          H  
ATOM    803 2HB  ALA A  50      20.565  16.479 -16.963  1.00 17.530          H  
ATOM    804 3HB  ALA A  50      21.137  16.885 -15.336  1.00 17.530          H  
ATOM    805  N   ILE A  51      18.018  17.133 -14.090  1.00  9.290          N  
ATOM    806  CA  ILE A  51      17.474  17.191 -12.747  1.00  8.990          C  
ATOM    807  C   ILE A  51      17.563  15.787 -12.100  1.00  9.060          C  
ATOM    808  O   ILE A  51      17.370  14.759 -12.766  1.00  9.010          O  
ATOM    809  CB  ILE A  51      15.977  17.560 -12.769  1.00 12.710          C  
ATOM    810  CG1 ILE A  51      15.638  18.638 -13.825  1.00 12.710          C  
ATOM    811  CG2 ILE A  51      15.608  18.163 -11.383  1.00 12.710          C  
ATOM    812  CD1 ILE A  51      15.144  17.985 -15.178  1.00 12.710          C  
ATOM    813  H   ILE A  51      17.789  16.335 -14.694  1.00 11.150          H  
ATOM    814  HA  ILE A  51      18.044  17.901 -12.149  1.00 10.790          H  
ATOM    815  HB  ILE A  51      15.401  16.683 -12.977  1.00 15.250          H  
ATOM    816 1HG1 ILE A  51      14.845  19.281 -13.442  1.00 15.250          H  
ATOM    817 2HG1 ILE A  51      16.502  19.254 -14.014  1.00 15.250          H  
ATOM    818 1HG2 ILE A  51      14.564  18.447 -11.355  1.00 15.250          H  
ATOM    819 2HG2 ILE A  51      15.793  17.452 -10.589  1.00 15.250          H  
ATOM    820 3HG2 ILE A  51      16.212  19.053 -11.214  1.00 15.250          H  
ATOM    821 1HD1 ILE A  51      14.912  18.739 -15.898  1.00 15.250          H  
ATOM    822 2HD1 ILE A  51      15.905  17.339 -15.601  1.00 15.250          H  
ATOM    823 3HD1 ILE A  51      14.252  17.394 -14.984  1.00 15.250          H  
ATOM    824  N   LYS A  52      17.831  15.749 -10.795  1.00  9.400          N  
ATOM    825  CA  LYS A  52      17.863  14.510 -10.009  1.00  9.670          C  
ATOM    826  C   LYS A  52      16.457  14.218  -9.465  1.00  9.430          C  
ATOM    827  O   LYS A  52      15.851  15.077  -8.810  1.00  9.600          O  
ATOM    828  CB  LYS A  52      18.887  14.668  -8.880  1.00 13.430          C  
ATOM    829  CG  LYS A  52      19.153  13.422  -8.034  1.00 13.430          C  
ATOM    830  CD  LYS A  52      20.208  13.692  -6.921  1.00 13.430          C  
ATOM    831  CE  LYS A  52      21.620  13.785  -7.494  1.00 13.430          C  
ATOM    832  NZ  LYS A  52      22.687  13.857  -6.439  1.00 13.430          N  
ATOM    833  H   LYS A  52      18.010  16.624 -10.321  1.00 11.280          H  
ATOM    834  HA  LYS A  52      18.163  13.682 -10.655  1.00 11.600          H  
ATOM    835 1HB  LYS A  52      19.828  14.988  -9.319  1.00 16.120          H  
ATOM    836 2HB  LYS A  52      18.557  15.457  -8.203  1.00 16.120          H  
ATOM    837 1HG  LYS A  52      18.230  13.071  -7.583  1.00 16.120          H  
ATOM    838 2HG  LYS A  52      19.535  12.628  -8.684  1.00 16.120          H  
ATOM    839 1HD  LYS A  52      19.975  14.617  -6.397  1.00 16.120          H  
ATOM    840 2HD  LYS A  52      20.198  12.878  -6.199  1.00 16.120          H  
ATOM    841 1HE  LYS A  52      21.794  12.914  -8.081  1.00 16.120          H  
ATOM    842 2HE  LYS A  52      21.714  14.661  -8.125  1.00 16.120          H  
ATOM    843 1HZ  LYS A  52      23.596  13.885  -6.920  1.00 16.120          H  
ATOM    844 2HZ  LYS A  52      22.583  14.670  -5.833  1.00 16.120          H  
ATOM    845 3HZ  LYS A  52      22.639  13.044  -5.814  1.00 16.120          H  
ATOM    846  N   THR A  53      15.902  13.023  -9.699  1.00  9.240          N  
ATOM    847  CA  THR A  53      14.529  12.847  -9.239  1.00  9.200          C  
ATOM    848  C   THR A  53      14.459  12.281  -7.847  1.00  9.210          C  
ATOM    849  O   THR A  53      14.491  11.060  -7.608  1.00  9.360          O  
ATOM    850  CB  THR A  53      13.735  11.931 -10.172  1.00 12.900          C  
ATOM    851  OG1 THR A  53      13.732  12.488 -11.466  1.00 12.900          O  
ATOM    852  CG2 THR A  53      12.292  11.781  -9.712  1.00 12.900          C  
ATOM    853  H   THR A  53      16.383  12.258 -10.176  1.00 11.090          H  
ATOM    854  HA  THR A  53      14.040  13.816  -9.220  1.00 11.040          H  
ATOM    855  HB  THR A  53      14.192  10.976 -10.189  1.00 15.480          H  
ATOM    856  HG1 THR A  53      14.641  12.561 -11.759  1.00 15.480          H  
ATOM    857 1HG2 THR A  53      11.770  11.127 -10.399  1.00 15.480          H  
ATOM    858 2HG2 THR A  53      12.243  11.350  -8.715  1.00 15.480          H  
ATOM    859 3HG2 THR A  53      11.814  12.759  -9.703  1.00 15.480          H  
ATOM    860  N   LEU A  54      14.261  13.212  -6.938  1.00  9.290          N  
ATOM    861  CA  LEU A  54      14.169  12.956  -5.519  1.00  9.580          C  
ATOM    862  C   LEU A  54      12.730  13.013  -5.055  1.00  9.850          C  
ATOM    863  O   LEU A  54      11.914  13.799  -5.556  1.00  9.970          O  
ATOM    864  CB  LEU A  54      15.032  13.959  -4.756  1.00 13.300          C  
ATOM    865  CG  LEU A  54      16.547  13.951  -5.094  1.00 13.300          C  
ATOM    866  CD1 LEU A  54      17.222  15.082  -4.353  1.00 13.300          C  
ATOM    867  CD2 LEU A  54      17.178  12.594  -4.682  1.00 13.300          C  
ATOM    868  H   LEU A  54      14.281  14.173  -7.286  1.00 11.150          H  
ATOM    869  HA  LEU A  54      14.526  11.949  -5.322  1.00 11.500          H  
ATOM    870 1HB  LEU A  54      14.663  14.954  -4.962  1.00 15.960          H  
ATOM    871 2HB  LEU A  54      14.926  13.770  -3.702  1.00 15.960          H  
ATOM    872  HG  LEU A  54      16.685  14.116  -6.161  1.00 15.960          H  
ATOM    873 1HD1 LEU A  54      18.286  15.087  -4.592  1.00 15.960          H  
ATOM    874 2HD1 LEU A  54      16.781  16.033  -4.655  1.00 15.960          H  
ATOM    875 3HD1 LEU A  54      17.088  14.948  -3.297  1.00 15.960          H  
ATOM    876 1HD2 LEU A  54      18.238  12.607  -4.911  1.00 15.960          H  
ATOM    877 2HD2 LEU A  54      17.050  12.429  -3.615  1.00 15.960          H  
ATOM    878 3HD2 LEU A  54      16.717  11.778  -5.228  1.00 15.960          H  
ATOM    879  N   LEU A  55      12.460  12.279  -3.994  1.00 10.200          N  
ATOM    880  CA  LEU A  55      11.121  12.149  -3.435  1.00 10.710          C  
ATOM    881  C   LEU A  55      10.671  13.377  -2.627  1.00 11.130          C  
ATOM    882  O   LEU A  55       9.563  13.404  -2.087  1.00 11.240          O  
ATOM    883  CB  LEU A  55      11.109  10.882  -2.570  1.00 14.790          C  
ATOM    884  CG  LEU A  55      11.432   9.540  -3.318  1.00 14.790          C  
ATOM    885  CD1 LEU A  55      11.475   8.406  -2.298  1.00 14.790          C  
ATOM    886  CD2 LEU A  55      10.446   9.247  -4.414  1.00 14.790          C  
ATOM    887  H   LEU A  55      13.204  11.694  -3.632  1.00 12.240          H  
ATOM    888  HA  LEU A  55      10.414  12.045  -4.257  1.00 12.850          H  
ATOM    889 1HB  LEU A  55      11.854  10.978  -1.814  1.00 17.750          H  
ATOM    890 2HB  LEU A  55      10.161  10.802  -2.082  1.00 17.750          H  
ATOM    891  HG  LEU A  55      12.413   9.625  -3.769  1.00 17.750          H  
ATOM    892 1HD1 LEU A  55      11.741   7.473  -2.797  1.00 17.750          H  
ATOM    893 2HD1 LEU A  55      12.223   8.627  -1.534  1.00 17.750          H  
ATOM    894 3HD1 LEU A  55      10.496   8.303  -1.833  1.00 17.750          H  
ATOM    895 1HD2 LEU A  55      10.741   8.342  -4.897  1.00 17.750          H  
ATOM    896 2HD2 LEU A  55       9.465   9.122  -4.018  1.00 17.750          H  
ATOM    897 3HD2 LEU A  55      10.444  10.044  -5.150  1.00 17.750          H  
ATOM    898  N   SER A  56      11.548  14.382  -2.533  1.00 11.560          N  
ATOM    899  CA  SER A  56      11.256  15.660  -1.897  1.00 12.150          C  
ATOM    900  C   SER A  56      11.193  16.779  -2.948  1.00 12.010          C  
ATOM    901  O   SER A  56      11.027  17.952  -2.602  1.00 12.430          O  
ATOM    902  CB  SER A  56      12.281  16.006  -0.837  1.00 16.770          C  
ATOM    903  OG  SER A  56      13.560  16.110  -1.388  1.00 16.770          O  
ATOM    904  H   SER A  56      12.456  14.278  -2.959  1.00 13.870          H  
ATOM    905  HA  SER A  56      10.279  15.592  -1.418  1.00 14.580          H  
ATOM    906 1HB  SER A  56      12.007  16.956  -0.383  1.00 20.130          H  
ATOM    907 2HB  SER A  56      12.275  15.258  -0.049  1.00 20.130          H  
ATOM    908  HG  SER A  56      13.923  15.210  -1.344  1.00 20.130          H  
ATOM    909  N   THR A  57      11.325  16.416  -4.236  1.00 11.610          N  
ATOM    910  CA  THR A  57      11.269  17.373  -5.347  1.00 11.670          C  
ATOM    911  C   THR A  57       9.960  17.186  -6.085  1.00 11.400          C  
ATOM    912  O   THR A  57       9.290  18.155  -6.446  1.00 11.460          O  
ATOM    913  CB  THR A  57      12.451  17.211  -6.321  1.00 16.310          C  
ATOM    914  OG1 THR A  57      13.674  17.451  -5.616  1.00 16.310          O  
ATOM    915  CG2 THR A  57      12.326  18.205  -7.473  1.00 16.310          C  
ATOM    916  H   THR A  57      11.449  15.433  -4.467  1.00 13.930          H  
ATOM    917  HA  THR A  57      11.294  18.384  -4.945  1.00 14.000          H  
ATOM    918  HB  THR A  57      12.463  16.194  -6.717  1.00 19.580          H  
ATOM    919  HG1 THR A  57      13.801  16.756  -4.970  1.00 19.580          H  
ATOM    920 1HG2 THR A  57      13.173  18.092  -8.145  1.00 19.580          H  
ATOM    921 2HG2 THR A  57      11.404  18.037  -8.027  1.00 19.580          H  
ATOM    922 3HG2 THR A  57      12.320  19.202  -7.060  1.00 19.580          H  
ATOM    923  N   VAL A  58       9.581  15.927  -6.278  1.00 11.320          N  
ATOM    924  CA  VAL A  58       8.326  15.613  -6.935  1.00 11.320          C  
ATOM    925  C   VAL A  58       7.540  14.776  -5.946  1.00 11.290          C  
ATOM    926  O   VAL A  58       8.135  14.121  -5.097  1.00 11.490          O  
ATOM    927  CB  VAL A  58       8.555  14.834  -8.249  1.00 15.850          C  
ATOM    928  CG1 VAL A  58       9.368  15.659  -9.207  1.00 15.850          C  
ATOM    929  CG2 VAL A  58       9.275  13.525  -7.968  1.00 15.850          C  
ATOM    930  H   VAL A  58      10.204  15.176  -5.975  1.00 13.580          H  
ATOM    931  HA  VAL A  58       7.778  16.528  -7.142  1.00 13.580          H  
ATOM    932  HB  VAL A  58       7.586  14.635  -8.712  1.00 19.020          H  
ATOM    933 1HG1 VAL A  58       9.492  15.115 -10.127  1.00 19.020          H  
ATOM    934 2HG1 VAL A  58       8.860  16.575  -9.400  1.00 19.020          H  
ATOM    935 3HG1 VAL A  58      10.342  15.873  -8.777  1.00 19.020          H  
ATOM    936 1HG2 VAL A  58       9.416  12.983  -8.889  1.00 19.020          H  
ATOM    937 2HG2 VAL A  58      10.245  13.722  -7.518  1.00 19.020          H  
ATOM    938 3HG2 VAL A  58       8.683  12.922  -7.287  1.00 19.020          H  
ATOM    939  N   LYS A  59       6.220  14.719  -6.072  1.00 11.280          N  
ATOM    940  CA  LYS A  59       5.473  13.924  -5.107  1.00 11.490          C  
ATOM    941  C   LYS A  59       6.041  12.507  -5.099  1.00 11.330          C  
ATOM    942  O   LYS A  59       6.091  11.837  -6.142  1.00 11.410          O  
ATOM    943  CB  LYS A  59       3.981  13.958  -5.437  1.00 16.000          C  
ATOM    944  CG  LYS A  59       3.058  13.313  -4.410  1.00 16.000          C  
ATOM    945  CD  LYS A  59       1.587  13.467  -4.830  1.00 16.000          C  
ATOM    946  CE  LYS A  59       0.619  12.922  -3.773  1.00 16.000          C  
ATOM    947  NZ  LYS A  59      -0.801  13.018  -4.221  1.00 16.000          N  
ATOM    948  H   LYS A  59       5.747  15.255  -6.786  1.00 13.540          H  
ATOM    949  HA  LYS A  59       5.621  14.350  -4.112  1.00 13.790          H  
ATOM    950 1HB  LYS A  59       3.665  14.994  -5.564  1.00 19.200          H  
ATOM    951 2HB  LYS A  59       3.819  13.460  -6.367  1.00 19.200          H  
ATOM    952 1HG  LYS A  59       3.294  12.262  -4.327  1.00 19.200          H  
ATOM    953 2HG  LYS A  59       3.207  13.781  -3.437  1.00 19.200          H  
ATOM    954 1HD  LYS A  59       1.367  14.523  -4.998  1.00 19.200          H  
ATOM    955 2HD  LYS A  59       1.424  12.928  -5.765  1.00 19.200          H  
ATOM    956 1HE  LYS A  59       0.852  11.883  -3.566  1.00 19.200          H  
ATOM    957 2HE  LYS A  59       0.736  13.499  -2.856  1.00 19.200          H  
ATOM    958 1HZ  LYS A  59      -1.409  12.653  -3.501  1.00 19.200          H  
ATOM    959 2HZ  LYS A  59      -1.040  13.983  -4.407  1.00 19.200          H  
ATOM    960 3HZ  LYS A  59      -0.913  12.469  -5.065  1.00 19.200          H  
ATOM    961  N   TYR A  60       6.407  12.022  -3.905  1.00 11.340          N  
ATOM    962  CA  TYR A  60       7.030  10.712  -3.792  1.00 11.460          C  
ATOM    963  C   TYR A  60       6.134   9.611  -4.330  1.00 11.150          C  
ATOM    964  O   TYR A  60       6.637   8.636  -4.883  1.00 11.130          O  
ATOM    965  CB  TYR A  60       7.392  10.394  -2.335  1.00 16.000          C  
ATOM    966  CG  TYR A  60       6.317   9.766  -1.544  1.00 16.000          C  
ATOM    967  CD1 TYR A  60       6.283   8.376  -1.486  1.00 16.000          C  
ATOM    968  CD2 TYR A  60       5.365  10.518  -0.888  1.00 16.000          C  
ATOM    969  CE1 TYR A  60       5.313   7.746  -0.779  1.00 16.000          C  
ATOM    970  CE2 TYR A  60       4.379   9.875  -0.173  1.00 16.000          C  
ATOM    971  CZ  TYR A  60       4.357   8.494  -0.120  1.00 16.000          C  
ATOM    972  OH  TYR A  60       3.393   7.841   0.588  1.00 16.000          O  
ATOM    973  H   TYR A  60       6.330  12.616  -3.090  1.00 13.610          H  
ATOM    974  HA  TYR A  60       7.938  10.732  -4.389  1.00 13.750          H  
ATOM    975 1HB  TYR A  60       8.224   9.719  -2.305  1.00 19.200          H  
ATOM    976 2HB  TYR A  60       7.700  11.311  -1.830  1.00 19.200          H  
ATOM    977  HD1 TYR A  60       7.038   7.786  -2.009  1.00 19.200          H  
ATOM    978  HD2 TYR A  60       5.393  11.605  -0.933  1.00 19.200          H  
ATOM    979  HE1 TYR A  60       5.289   6.655  -0.731  1.00 19.200          H  
ATOM    980  HE2 TYR A  60       3.620  10.454   0.353  1.00 19.200          H  
ATOM    981  HH  TYR A  60       2.764   8.478   0.932  1.00 19.200          H  
ATOM    982  N   ASP A  61       4.812   9.793  -4.182  1.00 11.120          N  
ATOM    983  CA  ASP A  61       3.770   8.868  -4.623  1.00 11.060          C  
ATOM    984  C   ASP A  61       3.761   8.709  -6.152  1.00 10.930          C  
ATOM    985  O   ASP A  61       3.346   7.667  -6.669  1.00 11.300          O  
ATOM    986  CB  ASP A  61       2.402   9.351  -4.108  1.00 15.510          C  
ATOM    987  CG  ASP A  61       1.205   8.328  -4.194  1.00 15.510          C  
ATOM    988  OD1 ASP A  61       1.226   7.284  -3.539  1.00 15.510          O  
ATOM    989  OD2 ASP A  61       0.262   8.645  -4.884  1.00 15.510          O  
ATOM    990  H   ASP A  61       4.515  10.611  -3.670  1.00 13.340          H  
ATOM    991  HA  ASP A  61       3.972   7.896  -4.176  1.00 13.270          H  
ATOM    992 1HB  ASP A  61       2.507   9.677  -3.073  1.00 18.610          H  
ATOM    993 2HB  ASP A  61       2.118  10.217  -4.692  1.00 18.610          H  
ATOM    994  N   ILE A  62       4.155   9.759  -6.898  1.00 10.590          N  
ATOM    995  CA  ILE A  62       4.169   9.655  -8.349  1.00 10.620          C  
ATOM    996  C   ILE A  62       5.317   8.752  -8.687  1.00 10.720          C  
ATOM    997  O   ILE A  62       5.196   7.855  -9.520  1.00 10.800          O  
ATOM    998  CB  ILE A  62       4.391  10.991  -9.078  1.00 14.860          C  
ATOM    999  CG1 ILE A  62       3.226  11.943  -8.844  1.00 14.860          C  
ATOM   1000  CG2 ILE A  62       4.507  10.677 -10.601  1.00 14.860          C  
ATOM   1001  CD1 ILE A  62       3.530  13.381  -9.254  1.00 14.860          C  
ATOM   1002  H   ILE A  62       4.516  10.614  -6.474  1.00 12.710          H  
ATOM   1003  HA  ILE A  62       3.241   9.195  -8.699  1.00 12.740          H  
ATOM   1004  HB  ILE A  62       5.305  11.469  -8.720  1.00 17.830          H  
ATOM   1005 1HG1 ILE A  62       2.370  11.594  -9.424  1.00 17.830          H  
ATOM   1006 2HG1 ILE A  62       2.956  11.915  -7.795  1.00 17.830          H  
ATOM   1007 1HG2 ILE A  62       4.667  11.578 -11.168  1.00 17.830          H  
ATOM   1008 2HG2 ILE A  62       5.327  10.004 -10.791  1.00 17.830          H  
ATOM   1009 3HG2 ILE A  62       3.590  10.198 -10.943  1.00 17.830          H  
ATOM   1010 1HD1 ILE A  62       2.656  14.003  -9.063  1.00 17.830          H  
ATOM   1011 2HD1 ILE A  62       4.373  13.753  -8.673  1.00 17.830          H  
ATOM   1012 3HD1 ILE A  62       3.779  13.434 -10.292  1.00 17.830          H  
ATOM   1013  N   VAL A  63       6.456   9.016  -8.045  1.00 10.950          N  
ATOM   1014  CA  VAL A  63       7.626   8.217  -8.331  1.00 11.260          C  
ATOM   1015  C   VAL A  63       7.329   6.778  -7.934  1.00 11.830          C  
ATOM   1016  O   VAL A  63       7.577   5.866  -8.713  1.00 12.250          O  
ATOM   1017  CB  VAL A  63       8.860   8.762  -7.608  1.00 15.640          C  
ATOM   1018  CG1 VAL A  63      10.037   7.821  -7.800  1.00 15.640          C  
ATOM   1019  CG2 VAL A  63       9.160  10.130  -8.126  1.00 15.640          C  
ATOM   1020  H   VAL A  63       6.474   9.798  -7.379  1.00 13.140          H  
ATOM   1021  HA  VAL A  63       7.822   8.240  -9.387  1.00 13.510          H  
ATOM   1022  HB  VAL A  63       8.648   8.820  -6.547  1.00 18.770          H  
ATOM   1023 1HG1 VAL A  63      10.913   8.206  -7.280  1.00 18.770          H  
ATOM   1024 2HG1 VAL A  63       9.791   6.856  -7.406  1.00 18.770          H  
ATOM   1025 3HG1 VAL A  63      10.262   7.731  -8.857  1.00 18.770          H  
ATOM   1026 1HG2 VAL A  63      10.023  10.543  -7.604  1.00 18.770          H  
ATOM   1027 2HG2 VAL A  63       9.370  10.082  -9.183  1.00 18.770          H  
ATOM   1028 3HG2 VAL A  63       8.293  10.763  -7.957  1.00 18.770          H  
ATOM   1029  N   LYS A  64       6.749   6.555  -6.759  1.00 12.020          N  
ATOM   1030  CA  LYS A  64       6.406   5.206  -6.337  1.00 12.720          C  
ATOM   1031  C   LYS A  64       5.673   4.464  -7.452  1.00 12.900          C  
ATOM   1032  O   LYS A  64       6.082   3.359  -7.838  1.00 13.080          O  
ATOM   1033  CB  LYS A  64       5.526   5.273  -5.094  1.00 17.530          C  
ATOM   1034  CG  LYS A  64       5.081   3.932  -4.486  1.00 17.530          C  
ATOM   1035  CD  LYS A  64       4.065   4.152  -3.337  1.00 17.530          C  
ATOM   1036  CE  LYS A  64       2.660   4.536  -3.901  1.00 17.530          C  
ATOM   1037  NZ  LYS A  64       1.639   4.701  -2.840  1.00 17.530          N  
ATOM   1038  H   LYS A  64       6.579   7.337  -6.128  1.00 14.420          H  
ATOM   1039  HA  LYS A  64       7.318   4.666  -6.119  1.00 15.260          H  
ATOM   1040 1HB  LYS A  64       6.049   5.836  -4.320  1.00 21.030          H  
ATOM   1041 2HB  LYS A  64       4.653   5.839  -5.350  1.00 21.030          H  
ATOM   1042 1HG  LYS A  64       4.626   3.303  -5.253  1.00 21.030          H  
ATOM   1043 2HG  LYS A  64       5.949   3.416  -4.089  1.00 21.030          H  
ATOM   1044 1HD  LYS A  64       3.972   3.237  -2.741  1.00 21.030          H  
ATOM   1045 2HD  LYS A  64       4.411   4.956  -2.684  1.00 21.030          H  
ATOM   1046 1HE  LYS A  64       2.721   5.469  -4.445  1.00 21.030          H  
ATOM   1047 2HE  LYS A  64       2.333   3.752  -4.584  1.00 21.030          H  
ATOM   1048 1HZ  LYS A  64       0.755   4.949  -3.274  1.00 21.030          H  
ATOM   1049 2HZ  LYS A  64       1.529   3.818  -2.305  1.00 21.030          H  
ATOM   1050 3HZ  LYS A  64       1.909   5.442  -2.206  1.00 21.030          H  
ATOM   1051  N   SER A  65       4.595   5.064  -7.975  1.00 13.000          N  
ATOM   1052  CA  SER A  65       3.835   4.424  -9.036  1.00 13.340          C  
ATOM   1053  C   SER A  65       4.666   4.251 -10.298  1.00 13.590          C  
ATOM   1054  O   SER A  65       4.603   3.196 -10.927  1.00 13.940          O  
ATOM   1055  CB  SER A  65       2.586   5.218  -9.334  1.00 18.540          C  
ATOM   1056  OG  SER A  65       1.688   5.183  -8.258  1.00 18.540          O  
ATOM   1057  H   SER A  65       4.279   5.976  -7.622  1.00 15.600          H  
ATOM   1058  HA  SER A  65       3.532   3.439  -8.690  1.00 16.010          H  
ATOM   1059 1HB  SER A  65       2.870   6.252  -9.536  1.00 22.250          H  
ATOM   1060 2HB  SER A  65       2.105   4.828 -10.224  1.00 22.250          H  
ATOM   1061  HG  SER A  65       0.960   5.763  -8.510  1.00 22.250          H  
ATOM   1062  N   ALA A  66       5.466   5.258 -10.670  1.00 13.540          N  
ATOM   1063  CA  ALA A  66       6.305   5.155 -11.857  1.00 13.880          C  
ATOM   1064  C   ALA A  66       7.293   3.999 -11.749  1.00 14.350          C  
ATOM   1065  O   ALA A  66       7.538   3.302 -12.736  1.00 14.520          O  
ATOM   1066  CB  ALA A  66       7.086   6.437 -12.066  1.00 19.300          C  
ATOM   1067  H   ALA A  66       5.446   6.138 -10.143  1.00 16.250          H  
ATOM   1068  HA  ALA A  66       5.655   4.978 -12.714  1.00 16.660          H  
ATOM   1069 1HB  ALA A  66       7.679   6.342 -12.955  1.00 23.160          H  
ATOM   1070 2HB  ALA A  66       6.419   7.275 -12.166  1.00 23.160          H  
ATOM   1071 3HB  ALA A  66       7.734   6.598 -11.213  1.00 23.160          H  
ATOM   1072  N   ARG A  67       7.862   3.795 -10.551  1.00 14.690          N  
ATOM   1073  CA  ARG A  67       8.829   2.732 -10.312  1.00 15.250          C  
ATOM   1074  C   ARG A  67       8.175   1.371 -10.521  1.00 15.690          C  
ATOM   1075  O   ARG A  67       8.727   0.505 -11.217  1.00 16.190          O  
ATOM   1076  CB  ARG A  67       9.383   2.799  -8.894  1.00 21.130          C  
ATOM   1077  CG  ARG A  67      10.312   3.980  -8.567  1.00 21.130          C  
ATOM   1078  CD  ARG A  67      11.034   3.721  -7.316  1.00 21.130          C  
ATOM   1079  NE  ARG A  67      10.233   3.685  -6.130  1.00 21.130          N  
ATOM   1080  CZ  ARG A  67      10.085   4.644  -5.182  1.00 21.130          C  
ATOM   1081  NH1 ARG A  67      10.794   5.734  -5.174  1.00 21.130          N  
ATOM   1082  NH2 ARG A  67       9.226   4.436  -4.200  1.00 21.130          N  
ATOM   1083  H   ARG A  67       7.631   4.448  -9.802  1.00 17.630          H  
ATOM   1084  HA  ARG A  67       9.651   2.842 -11.015  1.00 18.300          H  
ATOM   1085 1HB  ARG A  67       8.554   2.856  -8.202  1.00 25.350          H  
ATOM   1086 2HB  ARG A  67       9.925   1.886  -8.678  1.00 25.350          H  
ATOM   1087 1HG  ARG A  67      11.040   4.111  -9.368  1.00 25.350          H  
ATOM   1088 2HG  ARG A  67       9.741   4.867  -8.454  1.00 25.350          H  
ATOM   1089 1HD  ARG A  67      11.552   2.789  -7.407  1.00 25.350          H  
ATOM   1090 2HD  ARG A  67      11.737   4.520  -7.201  1.00 25.350          H  
ATOM   1091  HE  ARG A  67       9.648   2.896  -6.055  1.00 25.350          H  
ATOM   1092 1HH1 ARG A  67      11.550   5.891  -5.856  1.00 25.350          H  
ATOM   1093 2HH1 ARG A  67      10.664   6.407  -4.433  1.00 25.350          H  
ATOM   1094 1HH2 ARG A  67       8.707   3.566  -4.159  1.00 25.350          H  
ATOM   1095 2HH2 ARG A  67       9.115   5.106  -3.453  1.00 25.350          H  
ATOM   1096  N   ILE A  68       6.960   1.227  -9.973  1.00 15.640          N  
ATOM   1097  CA  ILE A  68       6.168   0.010 -10.083  1.00 16.160          C  
ATOM   1098  C   ILE A  68       5.805  -0.260 -11.524  1.00 16.680          C  
ATOM   1099  O   ILE A  68       5.988  -1.368 -12.030  1.00 16.980          O  
ATOM   1100  CB  ILE A  68       4.869   0.124  -9.245  1.00 22.420          C  
ATOM   1101  CG1 ILE A  68       5.218   0.154  -7.732  1.00 22.420          C  
ATOM   1102  CG2 ILE A  68       3.879  -0.985  -9.621  1.00 22.420          C  
ATOM   1103  CD1 ILE A  68       4.058   0.546  -6.830  1.00 22.420          C  
ATOM   1104  H   ILE A  68       6.610   2.006  -9.402  1.00 18.770          H  
ATOM   1105  HA  ILE A  68       6.739  -0.834  -9.726  1.00 19.390          H  
ATOM   1106  HB  ILE A  68       4.400   1.083  -9.461  1.00 26.900          H  
ATOM   1107 1HG1 ILE A  68       5.590  -0.801  -7.424  1.00 26.900          H  
ATOM   1108 2HG1 ILE A  68       5.998   0.879  -7.588  1.00 26.900          H  
ATOM   1109 1HG2 ILE A  68       2.962  -0.881  -9.060  1.00 26.900          H  
ATOM   1110 2HG2 ILE A  68       3.644  -0.909 -10.659  1.00 26.900          H  
ATOM   1111 3HG2 ILE A  68       4.300  -1.949  -9.436  1.00 26.900          H  
ATOM   1112 1HD1 ILE A  68       4.377   0.571  -5.801  1.00 26.900          H  
ATOM   1113 2HD1 ILE A  68       3.702   1.536  -7.115  1.00 26.900          H  
ATOM   1114 3HD1 ILE A  68       3.251  -0.169  -6.922  1.00 26.900          H  
ATOM   1115  N   TYR A  69       5.303   0.755 -12.203  1.00 16.900          N  
ATOM   1116  CA  TYR A  69       4.892   0.580 -13.569  1.00 17.510          C  
ATOM   1117  C   TYR A  69       6.081   0.254 -14.467  1.00 17.840          C  
ATOM   1118  O   TYR A  69       5.957  -0.542 -15.391  1.00 18.210          O  
ATOM   1119  CB  TYR A  69       4.147   1.816 -14.045  1.00 24.270          C  
ATOM   1120  CG  TYR A  69       2.816   2.110 -13.315  1.00 24.270          C  
ATOM   1121  CD1 TYR A  69       2.234   3.338 -13.466  1.00 24.270          C  
ATOM   1122  CD2 TYR A  69       2.203   1.183 -12.481  1.00 24.270          C  
ATOM   1123  CE1 TYR A  69       1.043   3.633 -12.833  1.00 24.270          C  
ATOM   1124  CE2 TYR A  69       1.032   1.482 -11.842  1.00 24.270          C  
ATOM   1125  CZ  TYR A  69       0.445   2.692 -12.022  1.00 24.270          C  
ATOM   1126  OH  TYR A  69      -0.745   2.976 -11.384  1.00 24.270          O  
ATOM   1127  H   TYR A  69       5.163   1.658 -11.746  1.00 20.280          H  
ATOM   1128  HA  TYR A  69       4.235  -0.274 -13.621  1.00 21.010          H  
ATOM   1129 1HB  TYR A  69       4.798   2.687 -13.930  1.00 29.120          H  
ATOM   1130 2HB  TYR A  69       3.921   1.700 -15.094  1.00 29.120          H  
ATOM   1131  HD1 TYR A  69       2.704   4.085 -14.095  1.00 29.120          H  
ATOM   1132  HD2 TYR A  69       2.627   0.219 -12.313  1.00 29.120          H  
ATOM   1133  HE1 TYR A  69       0.581   4.610 -12.972  1.00 29.120          H  
ATOM   1134  HE2 TYR A  69       0.564   0.742 -11.190  1.00 29.120          H  
ATOM   1135  HH  TYR A  69      -0.963   2.258 -10.777  1.00 29.120          H  
ATOM   1136  N   ALA A  70       7.237   0.880 -14.225  1.00 17.820          N  
ATOM   1137  CA  ALA A  70       8.410   0.612 -15.041  1.00 18.240          C  
ATOM   1138  C   ALA A  70       8.876  -0.857 -14.980  1.00 18.840          C  
ATOM   1139  O   ALA A  70       9.241  -1.416 -16.019  1.00 19.350          O  
ATOM   1140  CB  ALA A  70       9.554   1.492 -14.564  1.00 25.370          C  
ATOM   1141  H   ALA A  70       7.295   1.591 -13.494  1.00 21.380          H  
ATOM   1142  HA  ALA A  70       8.165   0.854 -16.070  1.00 21.890          H  
ATOM   1143 1HB  ALA A  70      10.440   1.329 -15.185  1.00 30.440          H  
ATOM   1144 2HB  ALA A  70       9.256   2.533 -14.608  1.00 30.440          H  
ATOM   1145 3HB  ALA A  70       9.768   1.226 -13.541  1.00 30.440          H  
ATOM   1146  N   GLY A  71       8.858  -1.487 -13.790  1.00 18.900          N  
ATOM   1147  CA  GLY A  71       9.334  -2.875 -13.671  1.00 19.600          C  
ATOM   1148  C   GLY A  71       8.312  -4.036 -13.638  1.00 19.670          C  
ATOM   1149  O   GLY A  71       8.666  -5.173 -13.971  1.00 20.040          O  
ATOM   1150  H   GLY A  71       8.591  -0.963 -12.948  1.00 22.680          H  
ATOM   1151 1HA  GLY A  71      10.020  -3.060 -14.491  1.00 23.520          H  
ATOM   1152 2HA  GLY A  71       9.936  -2.937 -12.772  1.00 23.520          H  
ATOM   1153  N   GLN A  72       7.062  -3.785 -13.249  1.00 19.440          N  
ATOM   1154  CA  GLN A  72       6.080  -4.861 -13.084  1.00 19.640          C  
ATOM   1155  C   GLN A  72       5.108  -4.909 -14.283  1.00 19.610          C  
ATOM   1156  O   GLN A  72       5.186  -4.095 -15.199  1.00 19.660          O  
ATOM   1157  CB  GLN A  72       5.412  -4.667 -11.698  1.00 27.420          C  
ATOM   1158  CG  GLN A  72       4.343  -5.700 -11.174  1.00 27.420          C  
ATOM   1159  CD  GLN A  72       4.878  -7.119 -10.905  1.00 27.420          C  
ATOM   1160  OE1 GLN A  72       5.917  -7.370 -10.264  1.00 27.420          O  
ATOM   1161  NE2 GLN A  72       4.120  -8.098 -11.397  1.00 27.420          N  
ATOM   1162  H   GLN A  72       6.786  -2.834 -12.986  1.00 23.330          H  
ATOM   1163  HA  GLN A  72       6.616  -5.809 -13.057  1.00 23.570          H  
ATOM   1164 1HB  GLN A  72       6.213  -4.662 -10.956  1.00 32.900          H  
ATOM   1165 2HB  GLN A  72       4.977  -3.684 -11.663  1.00 32.900          H  
ATOM   1166 1HG  GLN A  72       3.998  -5.324 -10.222  1.00 32.900          H  
ATOM   1167 2HG  GLN A  72       3.487  -5.752 -11.827  1.00 32.900          H  
ATOM   1168 1HE2 GLN A  72       4.389  -9.058 -11.253  1.00 32.900          H  
ATOM   1169 2HE2 GLN A  72       3.266  -7.899 -11.882  1.00 32.900          H  
ATOM   1170  N   GLY A  73       4.175  -5.865 -14.285  1.00 19.650          N  
ATOM   1171  CA  GLY A  73       3.227  -6.081 -15.389  1.00 19.780          C  
ATOM   1172  C   GLY A  73       2.131  -5.022 -15.568  1.00 19.140          C  
ATOM   1173  O   GLY A  73       0.944  -5.292 -15.377  1.00 19.480          O  
ATOM   1174  H   GLY A  73       4.142  -6.502 -13.508  1.00 23.580          H  
ATOM   1175 1HA  GLY A  73       3.795  -6.148 -16.317  1.00 23.740          H  
ATOM   1176 2HA  GLY A  73       2.755  -7.054 -15.257  1.00 23.740          H  
ATOM   1177  N   TYR A  74       2.560  -3.834 -15.961  1.00 18.290          N  
ATOM   1178  CA  TYR A  74       1.727  -2.661 -16.236  1.00 17.710          C  
ATOM   1179  C   TYR A  74       1.879  -2.251 -17.691  1.00 17.600          C  
ATOM   1180  O   TYR A  74       2.810  -2.697 -18.368  1.00 17.560          O  
ATOM   1181  CB  TYR A  74       2.063  -1.535 -15.278  1.00 25.030          C  
ATOM   1182  CG  TYR A  74       1.668  -1.886 -13.875  1.00 25.030          C  
ATOM   1183  CD1 TYR A  74       2.535  -2.542 -13.041  1.00 25.030          C  
ATOM   1184  CD2 TYR A  74       0.409  -1.555 -13.426  1.00 25.030          C  
ATOM   1185  CE1 TYR A  74       2.137  -2.863 -11.766  1.00 25.030          C  
ATOM   1186  CE2 TYR A  74       0.019  -1.871 -12.154  1.00 25.030          C  
ATOM   1187  CZ  TYR A  74       0.882  -2.522 -11.324  1.00 25.030          C  
ATOM   1188  OH  TYR A  74       0.498  -2.835 -10.041  1.00 25.030          O  
ATOM   1189  H   TYR A  74       3.577  -3.749 -16.039  1.00 21.950          H  
ATOM   1190  HA  TYR A  74       0.680  -2.927 -16.084  1.00 21.250          H  
ATOM   1191 1HB  TYR A  74       3.135  -1.355 -15.308  1.00 30.030          H  
ATOM   1192 2HB  TYR A  74       1.556  -0.616 -15.575  1.00 30.030          H  
ATOM   1193  HD1 TYR A  74       3.529  -2.800 -13.390  1.00 30.030          H  
ATOM   1194  HD2 TYR A  74      -0.274  -1.041 -14.077  1.00 30.030          H  
ATOM   1195  HE1 TYR A  74       2.807  -3.372 -11.100  1.00 30.030          H  
ATOM   1196  HE2 TYR A  74      -0.977  -1.600 -11.804  1.00 30.030          H  
ATOM   1197  HH  TYR A  74       1.209  -3.301  -9.595  1.00 30.030          H  
ATOM   1198  N   THR A  75       0.933  -1.467 -18.206  1.00 17.660          N  
ATOM   1199  CA  THR A  75       1.031  -1.068 -19.602  1.00 17.650          C  
ATOM   1200  C   THR A  75       1.999   0.092 -19.763  1.00 16.700          C  
ATOM   1201  O   THR A  75       2.344   0.778 -18.788  1.00 16.050          O  
ATOM   1202  CB  THR A  75      -0.345  -0.660 -20.179  1.00 24.710          C  
ATOM   1203  OG1 THR A  75      -0.819   0.547 -19.547  1.00 24.710          O  
ATOM   1204  CG2 THR A  75      -1.344  -1.774 -19.893  1.00 24.710          C  
ATOM   1205  H   THR A  75       0.159  -1.129 -17.624  1.00 21.190          H  
ATOM   1206  HA  THR A  75       1.412  -1.910 -20.180  1.00 21.180          H  
ATOM   1207  HB  THR A  75      -0.267  -0.501 -21.250  1.00 29.660          H  
ATOM   1208  HG1 THR A  75      -1.682   0.773 -19.922  1.00 29.660          H  
ATOM   1209 1HG2 THR A  75      -2.320  -1.501 -20.295  1.00 29.660          H  
ATOM   1210 2HG2 THR A  75      -1.003  -2.695 -20.364  1.00 29.660          H  
ATOM   1211 3HG2 THR A  75      -1.432  -1.930 -18.820  1.00 29.660          H  
ATOM   1212  N   GLU A  76       2.387   0.350 -21.016  1.00 16.690          N  
ATOM   1213  CA  GLU A  76       3.267   1.466 -21.318  1.00 15.910          C  
ATOM   1214  C   GLU A  76       2.567   2.761 -20.985  1.00 15.640          C  
ATOM   1215  O   GLU A  76       3.184   3.697 -20.489  1.00 14.850          O  
ATOM   1216  CB  GLU A  76       3.647   1.480 -22.800  1.00 22.590          C  
ATOM   1217  CG  GLU A  76       4.685   2.548 -23.202  1.00 22.590          C  
ATOM   1218  CD  GLU A  76       6.065   2.284 -22.637  1.00 22.590          C  
ATOM   1219  OE1 GLU A  76       6.315   1.162 -22.267  1.00 22.590          O  
ATOM   1220  OE2 GLU A  76       6.868   3.197 -22.572  1.00 22.590          O  
ATOM   1221  H   GLU A  76       2.082  -0.262 -21.759  1.00 20.030          H  
ATOM   1222  HA  GLU A  76       4.170   1.383 -20.709  1.00 19.090          H  
ATOM   1223 1HB  GLU A  76       4.044   0.505 -23.081  1.00 27.100          H  
ATOM   1224 2HB  GLU A  76       2.752   1.651 -23.399  1.00 27.100          H  
ATOM   1225 1HG  GLU A  76       4.753   2.573 -24.288  1.00 27.100          H  
ATOM   1226 2HG  GLU A  76       4.340   3.523 -22.874  1.00 27.100          H  
ATOM   1227  N   HIS A  77       1.263   2.814 -21.256  1.00 16.370          N  
ATOM   1228  CA  HIS A  77       0.497   4.022 -21.015  1.00 16.330          C  
ATOM   1229  C   HIS A  77       0.585   4.388 -19.544  1.00 15.850          C  
ATOM   1230  O   HIS A  77       0.852   5.543 -19.198  1.00 15.240          O  
ATOM   1231  CB  HIS A  77      -0.973   3.857 -21.399  1.00 22.880          C  
ATOM   1232  CG  HIS A  77      -1.714   5.130 -21.240  1.00 22.880          C  
ATOM   1233  ND1 HIS A  77      -1.694   6.130 -22.197  1.00 22.880          N  
ATOM   1234  CD2 HIS A  77      -2.433   5.611 -20.210  1.00 22.880          C  
ATOM   1235  CE1 HIS A  77      -2.387   7.165 -21.755  1.00 22.880          C  
ATOM   1236  NE2 HIS A  77      -2.834   6.875 -20.554  1.00 22.880          N  
ATOM   1237  H   HIS A  77       0.814   2.005 -21.654  1.00 19.640          H  
ATOM   1238  HA  HIS A  77       0.912   4.845 -21.594  1.00 19.600          H  
ATOM   1239 1HB  HIS A  77      -1.053   3.527 -22.435  1.00 27.450          H  
ATOM   1240 2HB  HIS A  77      -1.439   3.101 -20.769  1.00 27.450          H  
ATOM   1241  HD2 HIS A  77      -2.636   5.106 -19.264  1.00 27.450          H  
ATOM   1242  HE1 HIS A  77      -2.541   8.107 -22.281  1.00 27.450          H  
ATOM   1243  HE2 HIS A  77      -3.374   7.489 -19.927  1.00 27.450          H  
ATOM   1244  N   GLN A  78       0.350   3.407 -18.665  1.00 16.210          N  
ATOM   1245  CA  GLN A  78       0.393   3.684 -17.240  1.00 15.960          C  
ATOM   1246  C   GLN A  78       1.756   4.212 -16.805  1.00 14.910          C  
ATOM   1247  O   GLN A  78       1.831   5.204 -16.067  1.00 14.440          O  
ATOM   1248  CB  GLN A  78       0.074   2.398 -16.469  1.00 22.440          C  
ATOM   1249  CG  GLN A  78      -1.365   1.963 -16.555  1.00 22.440          C  
ATOM   1250  CD  GLN A  78      -1.624   0.578 -15.950  1.00 22.440          C  
ATOM   1251  OE1 GLN A  78      -1.098  -0.473 -16.388  1.00 22.440          O  
ATOM   1252  NE2 GLN A  78      -2.444   0.568 -14.903  1.00 22.440          N  
ATOM   1253  H   GLN A  78       0.112   2.471 -19.001  1.00 19.450          H  
ATOM   1254  HA  GLN A  78      -0.356   4.443 -17.010  1.00 19.150          H  
ATOM   1255 1HB  GLN A  78       0.688   1.584 -16.861  1.00 26.930          H  
ATOM   1256 2HB  GLN A  78       0.323   2.517 -15.430  1.00 26.930          H  
ATOM   1257 1HG  GLN A  78      -1.969   2.685 -16.006  1.00 26.930          H  
ATOM   1258 2HG  GLN A  78      -1.671   1.948 -17.594  1.00 26.930          H  
ATOM   1259 1HE2 GLN A  78      -2.665  -0.294 -14.445  1.00 26.930          H  
ATOM   1260 2HE2 GLN A  78      -2.839   1.424 -14.561  1.00 26.930          H  
ATOM   1261  N   ALA A  79       2.834   3.581 -17.296  1.00 14.620          N  
ATOM   1262  CA  ALA A  79       4.163   4.035 -16.923  1.00 13.740          C  
ATOM   1263  C   ALA A  79       4.401   5.458 -17.410  1.00 13.020          C  
ATOM   1264  O   ALA A  79       4.912   6.292 -16.647  1.00 12.350          O  
ATOM   1265  CB  ALA A  79       5.209   3.091 -17.492  1.00 19.590          C  
ATOM   1266  H   ALA A  79       2.715   2.756 -17.893  1.00 17.540          H  
ATOM   1267  HA  ALA A  79       4.236   4.038 -15.846  1.00 16.490          H  
ATOM   1268 1HB  ALA A  79       6.184   3.427 -17.177  1.00 23.510          H  
ATOM   1269 2HB  ALA A  79       5.039   2.081 -17.122  1.00 23.510          H  
ATOM   1270 3HB  ALA A  79       5.147   3.091 -18.583  1.00 23.510          H  
ATOM   1271  N   GLN A  80       3.944   5.763 -18.633  1.00 13.270          N  
ATOM   1272  CA  GLN A  80       4.119   7.084 -19.200  1.00 12.770          C  
ATOM   1273  C   GLN A  80       3.350   8.152 -18.446  1.00 12.750          C  
ATOM   1274  O   GLN A  80       3.912   9.203 -18.156  1.00 12.130          O  
ATOM   1275  CB  GLN A  80       3.695   7.102 -20.672  1.00 18.080          C  
ATOM   1276  CG  GLN A  80       4.605   6.322 -21.655  1.00 18.080          C  
ATOM   1277  CD  GLN A  80       5.970   6.923 -21.832  1.00 18.080          C  
ATOM   1278  OE1 GLN A  80       6.153   8.127 -21.601  1.00 18.080          O  
ATOM   1279  NE2 GLN A  80       6.938   6.121 -22.269  1.00 18.080          N  
ATOM   1280  H   GLN A  80       3.530   5.024 -19.212  1.00 15.920          H  
ATOM   1281  HA  GLN A  80       5.165   7.342 -19.146  1.00 15.320          H  
ATOM   1282 1HB  GLN A  80       2.696   6.671 -20.749  1.00 21.690          H  
ATOM   1283 2HB  GLN A  80       3.628   8.131 -21.017  1.00 21.690          H  
ATOM   1284 1HG  GLN A  80       4.769   5.333 -21.254  1.00 21.690          H  
ATOM   1285 2HG  GLN A  80       4.119   6.254 -22.627  1.00 21.690          H  
ATOM   1286 1HE2 GLN A  80       7.861   6.470 -22.417  1.00 21.690          H  
ATOM   1287 2HE2 GLN A  80       6.753   5.121 -22.456  1.00 21.690          H  
ATOM   1288  N   GLU A  81       2.115   7.889 -18.000  1.00 13.520          N  
ATOM   1289  CA  GLU A  81       1.438   8.968 -17.285  1.00 13.670          C  
ATOM   1290  C   GLU A  81       2.208   9.364 -16.029  1.00 13.080          C  
ATOM   1291  O   GLU A  81       2.370  10.562 -15.753  1.00 12.710          O  
ATOM   1292  CB  GLU A  81      -0.006   8.616 -16.881  1.00 19.080          C  
ATOM   1293  CG  GLU A  81      -1.042   8.541 -18.026  1.00 19.080          C  
ATOM   1294  CD  GLU A  81      -2.481   8.273 -17.512  1.00 19.080          C  
ATOM   1295  OE1 GLU A  81      -2.627   8.054 -16.337  1.00 19.080          O  
ATOM   1296  OE2 GLU A  81      -3.416   8.269 -18.305  1.00 19.080          O  
ATOM   1297  H   GLU A  81       1.646   7.008 -18.246  1.00 16.220          H  
ATOM   1298  HA  GLU A  81       1.399   9.836 -17.942  1.00 16.400          H  
ATOM   1299 1HB  GLU A  81       0.000   7.641 -16.385  1.00 22.890          H  
ATOM   1300 2HB  GLU A  81      -0.361   9.345 -16.152  1.00 22.890          H  
ATOM   1301 1HG  GLU A  81      -1.027   9.477 -18.580  1.00 22.890          H  
ATOM   1302 2HG  GLU A  81      -0.742   7.743 -18.706  1.00 22.890          H  
ATOM   1303  N   GLU A  82       2.756   8.380 -15.307  1.00 13.060          N  
ATOM   1304  CA  GLU A  82       3.465   8.741 -14.090  1.00 12.670          C  
ATOM   1305  C   GLU A  82       4.775   9.456 -14.433  1.00 11.660          C  
ATOM   1306  O   GLU A  82       5.126  10.454 -13.793  1.00 11.290          O  
ATOM   1307  CB  GLU A  82       3.724   7.502 -13.257  1.00 17.890          C  
ATOM   1308  CG  GLU A  82       2.467   6.814 -12.789  1.00 17.890          C  
ATOM   1309  CD  GLU A  82       1.550   7.623 -11.930  1.00 17.890          C  
ATOM   1310  OE1 GLU A  82       1.981   8.133 -10.943  1.00 17.890          O  
ATOM   1311  OE2 GLU A  82       0.405   7.728 -12.266  1.00 17.890          O  
ATOM   1312  H   GLU A  82       2.587   7.400 -15.570  1.00 15.670          H  
ATOM   1313  HA  GLU A  82       2.848   9.419 -13.515  1.00 15.200          H  
ATOM   1314 1HB  GLU A  82       4.324   6.788 -13.826  1.00 21.470          H  
ATOM   1315 2HB  GLU A  82       4.271   7.781 -12.365  1.00 21.470          H  
ATOM   1316 1HG  GLU A  82       1.915   6.487 -13.667  1.00 21.470          H  
ATOM   1317 2HG  GLU A  82       2.774   5.936 -12.243  1.00 21.470          H  
ATOM   1318  N   TRP A  83       5.468   8.999 -15.483  1.00 11.310          N  
ATOM   1319  CA  TRP A  83       6.725   9.612 -15.899  1.00 10.480          C  
ATOM   1320  C   TRP A  83       6.523  11.050 -16.351  1.00 10.170          C  
ATOM   1321  O   TRP A  83       7.348  11.919 -16.048  1.00  9.600          O  
ATOM   1322  CB  TRP A  83       7.359   8.823 -17.035  1.00 15.000          C  
ATOM   1323  CG  TRP A  83       8.025   7.509 -16.633  1.00 15.000          C  
ATOM   1324  CD1 TRP A  83       8.608   7.195 -15.443  1.00 15.000          C  
ATOM   1325  CD2 TRP A  83       8.141   6.321 -17.450  1.00 15.000          C  
ATOM   1326  NE1 TRP A  83       9.082   5.904 -15.475  1.00 15.000          N  
ATOM   1327  CE2 TRP A  83       8.804   5.362 -16.691  1.00 15.000          C  
ATOM   1328  CE3 TRP A  83       7.740   6.001 -18.736  1.00 15.000          C  
ATOM   1329  CZ2 TRP A  83       9.078   4.108 -17.186  1.00 15.000          C  
ATOM   1330  CZ3 TRP A  83       7.995   4.739 -19.220  1.00 15.000          C  
ATOM   1331  CH2 TRP A  83       8.653   3.817 -18.465  1.00 15.000          C  
ATOM   1332  H   TRP A  83       5.140   8.158 -15.976  1.00 13.570          H  
ATOM   1333  HA  TRP A  83       7.398   9.624 -15.051  1.00 12.580          H  
ATOM   1334 1HB  TRP A  83       6.594   8.599 -17.769  1.00 18.000          H  
ATOM   1335 2HB  TRP A  83       8.084   9.455 -17.517  1.00 18.000          H  
ATOM   1336  HD1 TRP A  83       8.694   7.856 -14.594  1.00 18.000          H  
ATOM   1337  HE1 TRP A  83       9.553   5.425 -14.719  1.00 18.000          H  
ATOM   1338  HE3 TRP A  83       7.235   6.725 -19.343  1.00 18.000          H  
ATOM   1339  HZ2 TRP A  83       9.600   3.364 -16.613  1.00 18.000          H  
ATOM   1340  HZ3 TRP A  83       7.668   4.490 -20.230  1.00 18.000          H  
ATOM   1341  HH2 TRP A  83       8.850   2.829 -18.883  1.00 18.000          H  
ATOM   1342  N   ASN A  84       5.428  11.306 -17.076  1.00 10.680          N  
ATOM   1343  CA  ASN A  84       5.126  12.644 -17.551  1.00 10.630          C  
ATOM   1344  C   ASN A  84       4.904  13.579 -16.373  1.00 10.630          C  
ATOM   1345  O   ASN A  84       5.415  14.705 -16.368  1.00 10.290          O  
ATOM   1346  CB  ASN A  84       3.876  12.643 -18.413  1.00 14.900          C  
ATOM   1347  CG  ASN A  84       4.042  12.044 -19.784  1.00 14.900          C  
ATOM   1348  OD1 ASN A  84       5.143  11.897 -20.330  1.00 14.900          O  
ATOM   1349  ND2 ASN A  84       2.923  11.703 -20.370  1.00 14.900          N  
ATOM   1350  H   ASN A  84       4.818  10.530 -17.336  1.00 12.820          H  
ATOM   1351  HA  ASN A  84       5.973  13.017 -18.125  1.00 12.760          H  
ATOM   1352 1HB  ASN A  84       3.098  12.079 -17.893  1.00 17.880          H  
ATOM   1353 2HB  ASN A  84       3.515  13.663 -18.520  1.00 17.880          H  
ATOM   1354 1HD2 ASN A  84       2.936  11.321 -21.290  1.00 17.880          H  
ATOM   1355 2HD2 ASN A  84       2.050  11.842 -19.901  1.00 17.880          H  
ATOM   1356  N   MET A  85       4.179  13.105 -15.349  1.00 11.130          N  
ATOM   1357  CA  MET A  85       3.948  13.931 -14.172  1.00 11.300          C  
ATOM   1358  C   MET A  85       5.253  14.226 -13.444  1.00 10.590          C  
ATOM   1359  O   MET A  85       5.474  15.360 -13.005  1.00 10.460          O  
ATOM   1360  CB  MET A  85       2.949  13.282 -13.234  1.00 15.750          C  
ATOM   1361  CG  MET A  85       1.526  13.264 -13.739  1.00 15.750          C  
ATOM   1362  SD  MET A  85       0.346  12.707 -12.490  1.00 15.750          S  
ATOM   1363  CE  MET A  85       0.678  10.954 -12.428  1.00 15.750          C  
ATOM   1364  H   MET A  85       3.733  12.184 -15.440  1.00 13.360          H  
ATOM   1365  HA  MET A  85       3.535  14.882 -14.501  1.00 13.560          H  
ATOM   1366 1HB  MET A  85       3.260  12.258 -13.046  1.00 18.900          H  
ATOM   1367 2HB  MET A  85       2.945  13.812 -12.300  1.00 18.900          H  
ATOM   1368 1HG  MET A  85       1.246  14.268 -14.055  1.00 18.900          H  
ATOM   1369 2HG  MET A  85       1.455  12.607 -14.601  1.00 18.900          H  
ATOM   1370 1HE  MET A  85       0.017  10.474 -11.708  1.00 18.900          H  
ATOM   1371 2HE  MET A  85       0.518  10.509 -13.415  1.00 18.900          H  
ATOM   1372 3HE  MET A  85       1.695  10.789 -12.121  1.00 18.900          H  
ATOM   1373  N   ILE A  86       6.159  13.236 -13.367  1.00 10.250          N  
ATOM   1374  CA  ILE A  86       7.426  13.479 -12.694  1.00  9.740          C  
ATOM   1375  C   ILE A  86       8.175  14.541 -13.440  1.00  9.080          C  
ATOM   1376  O   ILE A  86       8.624  15.506 -12.843  1.00  8.900          O  
ATOM   1377  CB  ILE A  86       8.361  12.250 -12.655  1.00 13.840          C  
ATOM   1378  CG1 ILE A  86       7.774  11.183 -11.797  1.00 13.840          C  
ATOM   1379  CG2 ILE A  86       9.751  12.680 -12.132  1.00 13.840          C  
ATOM   1380  CD1 ILE A  86       8.436   9.835 -11.920  1.00 13.840          C  
ATOM   1381  H   ILE A  86       5.912  12.304 -13.716  1.00 12.300          H  
ATOM   1382  HA  ILE A  86       7.231  13.826 -11.680  1.00 11.690          H  
ATOM   1383  HB  ILE A  86       8.460  11.839 -13.658  1.00 16.610          H  
ATOM   1384 1HG1 ILE A  86       7.791  11.501 -10.753  1.00 16.610          H  
ATOM   1385 2HG1 ILE A  86       6.769  11.070 -12.103  1.00 16.610          H  
ATOM   1386 1HG2 ILE A  86      10.403  11.842 -12.108  1.00 16.610          H  
ATOM   1387 2HG2 ILE A  86      10.193  13.429 -12.773  1.00 16.610          H  
ATOM   1388 3HG2 ILE A  86       9.656  13.080 -11.144  1.00 16.610          H  
ATOM   1389 1HD1 ILE A  86       7.904   9.147 -11.310  1.00 16.610          H  
ATOM   1390 2HD1 ILE A  86       8.385   9.509 -12.946  1.00 16.610          H  
ATOM   1391 3HD1 ILE A  86       9.469   9.872 -11.606  1.00 16.610          H  
ATOM   1392  N   LEU A  87       8.310  14.394 -14.755  1.00  8.900          N  
ATOM   1393  CA  LEU A  87       9.081  15.359 -15.524  1.00  8.500          C  
ATOM   1394  C   LEU A  87       8.509  16.758 -15.411  1.00  8.680          C  
ATOM   1395  O   LEU A  87       9.259  17.738 -15.278  1.00  8.460          O  
ATOM   1396  CB  LEU A  87       9.165  14.910 -16.979  1.00 12.060          C  
ATOM   1397  CG  LEU A  87       9.911  15.829 -17.979  1.00 12.060          C  
ATOM   1398  CD1 LEU A  87      11.387  16.089 -17.533  1.00 12.060          C  
ATOM   1399  CD2 LEU A  87       9.862  15.116 -19.340  1.00 12.060          C  
ATOM   1400  H   LEU A  87       7.893  13.579 -15.218  1.00 10.680          H  
ATOM   1401  HA  LEU A  87      10.087  15.361 -15.117  1.00 10.200          H  
ATOM   1402 1HB  LEU A  87       9.633  13.943 -17.003  1.00 14.470          H  
ATOM   1403 2HB  LEU A  87       8.140  14.789 -17.345  1.00 14.470          H  
ATOM   1404  HG  LEU A  87       9.404  16.794 -18.052  1.00 14.470          H  
ATOM   1405 1HD1 LEU A  87      11.881  16.722 -18.272  1.00 14.470          H  
ATOM   1406 2HD1 LEU A  87      11.406  16.596 -16.569  1.00 14.470          H  
ATOM   1407 3HD1 LEU A  87      11.914  15.168 -17.453  1.00 14.470          H  
ATOM   1408 1HD2 LEU A  87      10.349  15.720 -20.089  1.00 14.470          H  
ATOM   1409 2HD2 LEU A  87      10.363  14.149 -19.266  1.00 14.470          H  
ATOM   1410 3HD2 LEU A  87       8.821  14.960 -19.625  1.00 14.470          H  
ATOM   1411  N   HIS A  88       7.181  16.866 -15.465  1.00  9.240          N  
ATOM   1412  CA  HIS A  88       6.525  18.149 -15.362  1.00  9.610          C  
ATOM   1413  C   HIS A  88       6.891  18.851 -14.074  1.00  9.510          C  
ATOM   1414  O   HIS A  88       7.338  19.996 -14.095  1.00  9.520          O  
ATOM   1415  CB  HIS A  88       5.003  17.990 -15.400  1.00 13.310          C  
ATOM   1416  CG  HIS A  88       4.270  19.279 -15.211  1.00 13.310          C  
ATOM   1417  ND1 HIS A  88       4.130  20.214 -16.215  1.00 13.310          N  
ATOM   1418  CD2 HIS A  88       3.656  19.802 -14.121  1.00 13.310          C  
ATOM   1419  CE1 HIS A  88       3.457  21.255 -15.750  1.00 13.310          C  
ATOM   1420  NE2 HIS A  88       3.160  21.027 -14.484  1.00 13.310          N  
ATOM   1421  H   HIS A  88       6.602  16.033 -15.615  1.00 11.090          H  
ATOM   1422  HA  HIS A  88       6.829  18.783 -16.192  1.00 11.530          H  
ATOM   1423 1HB  HIS A  88       4.708  17.551 -16.352  1.00 15.970          H  
ATOM   1424 2HB  HIS A  88       4.692  17.300 -14.617  1.00 15.970          H  
ATOM   1425  HD2 HIS A  88       3.578  19.339 -13.138  1.00 15.970          H  
ATOM   1426  HE1 HIS A  88       3.197  22.149 -16.313  1.00 15.970          H  
ATOM   1427  HE2 HIS A  88       2.653  21.657 -13.871  1.00 15.970          H  
ATOM   1428  N   VAL A  89       6.721  18.167 -12.939  1.00  9.560          N  
ATOM   1429  CA  VAL A  89       7.012  18.810 -11.667  1.00  9.670          C  
ATOM   1430  C   VAL A  89       8.515  19.004 -11.479  1.00  9.140          C  
ATOM   1431  O   VAL A  89       8.971  20.071 -11.102  1.00  9.270          O  
ATOM   1432  CB  VAL A  89       6.439  18.011 -10.487  1.00 13.490          C  
ATOM   1433  CG1 VAL A  89       6.884  18.672  -9.147  1.00 13.490          C  
ATOM   1434  CG2 VAL A  89       4.929  17.962 -10.605  1.00 13.490          C  
ATOM   1435  H   VAL A  89       6.367  17.204 -12.980  1.00 11.470          H  
ATOM   1436  HA  VAL A  89       6.531  19.789 -11.665  1.00 11.600          H  
ATOM   1437  HB  VAL A  89       6.830  16.993 -10.513  1.00 16.190          H  
ATOM   1438 1HG1 VAL A  89       6.479  18.112  -8.313  1.00 16.190          H  
ATOM   1439 2HG1 VAL A  89       7.970  18.700  -9.054  1.00 16.190          H  
ATOM   1440 3HG1 VAL A  89       6.501  19.700  -9.112  1.00 16.190          H  
ATOM   1441 1HG2 VAL A  89       4.514  17.391  -9.777  1.00 16.190          H  
ATOM   1442 2HG2 VAL A  89       4.534  18.981 -10.583  1.00 16.190          H  
ATOM   1443 3HG2 VAL A  89       4.653  17.486 -11.547  1.00 16.190          H  
ATOM   1444  N   LEU A  90       9.290  17.975 -11.761  1.00  8.700          N  
ATOM   1445  CA  LEU A  90      10.734  17.949 -11.583  1.00  8.400          C  
ATOM   1446  C   LEU A  90      11.434  19.165 -12.196  1.00  8.350          C  
ATOM   1447  O   LEU A  90      12.316  19.766 -11.576  1.00  8.460          O  
ATOM   1448  CB  LEU A  90      11.238  16.675 -12.281  1.00 11.880          C  
ATOM   1449  CG  LEU A  90      12.657  16.321 -12.244  1.00 11.880          C  
ATOM   1450  CD1 LEU A  90      13.072  15.986 -10.824  1.00 11.880          C  
ATOM   1451  CD2 LEU A  90      12.893  15.153 -13.154  1.00 11.880          C  
ATOM   1452  H   LEU A  90       8.848  17.120 -12.085  1.00 10.440          H  
ATOM   1453  HA  LEU A  90      10.939  17.923 -10.518  1.00 10.080          H  
ATOM   1454 1HB  LEU A  90      10.734  15.842 -11.848  1.00 14.260          H  
ATOM   1455 2HB  LEU A  90      10.949  16.736 -13.324  1.00 14.260          H  
ATOM   1456  HG  LEU A  90      13.223  17.149 -12.593  1.00 14.260          H  
ATOM   1457 1HD1 LEU A  90      14.124  15.718 -10.810  1.00 14.260          H  
ATOM   1458 2HD1 LEU A  90      12.915  16.833 -10.175  1.00 14.260          H  
ATOM   1459 3HD1 LEU A  90      12.482  15.144 -10.468  1.00 14.260          H  
ATOM   1460 1HD2 LEU A  90      13.947  14.887 -13.144  1.00 14.260          H  
ATOM   1461 2HD2 LEU A  90      12.312  14.309 -12.807  1.00 14.260          H  
ATOM   1462 3HD2 LEU A  90      12.593  15.408 -14.171  1.00 14.260          H  
ATOM   1463  N   PHE A  91      11.021  19.533 -13.411  1.00  8.410          N  
ATOM   1464  CA  PHE A  91      11.600  20.640 -14.165  1.00  8.610          C  
ATOM   1465  C   PHE A  91      10.858  21.987 -13.965  1.00  9.110          C  
ATOM   1466  O   PHE A  91      11.197  22.987 -14.603  1.00  9.420          O  
ATOM   1467  CB  PHE A  91      11.650  20.209 -15.639  1.00 11.970          C  
ATOM   1468  CG  PHE A  91      12.510  21.026 -16.587  1.00 11.970          C  
ATOM   1469  CD1 PHE A  91      13.865  21.218 -16.351  1.00 11.970          C  
ATOM   1470  CD2 PHE A  91      11.975  21.542 -17.754  1.00 11.970          C  
ATOM   1471  CE1 PHE A  91      14.653  21.908 -17.238  1.00 11.970          C  
ATOM   1472  CE2 PHE A  91      12.765  22.236 -18.648  1.00 11.970          C  
ATOM   1473  CZ  PHE A  91      14.107  22.418 -18.388  1.00 11.970          C  
ATOM   1474  H   PHE A  91      10.311  18.954 -13.875  1.00 10.090          H  
ATOM   1475  HA  PHE A  91      12.621  20.774 -13.814  1.00 10.330          H  
ATOM   1476 1HB  PHE A  91      11.991  19.175 -15.685  1.00 14.370          H  
ATOM   1477 2HB  PHE A  91      10.628  20.207 -16.026  1.00 14.370          H  
ATOM   1478  HD1 PHE A  91      14.309  20.820 -15.447  1.00 14.370          H  
ATOM   1479  HD2 PHE A  91      10.915  21.391 -17.963  1.00 14.370          H  
ATOM   1480  HE1 PHE A  91      15.712  22.046 -17.028  1.00 14.370          H  
ATOM   1481  HE2 PHE A  91      12.330  22.638 -19.561  1.00 14.370          H  
ATOM   1482  HZ  PHE A  91      14.731  22.963 -19.095  1.00 14.370          H  
ATOM   1483  N   GLU A  92       9.818  21.985 -13.122  1.00  9.360          N  
ATOM   1484  CA  GLU A  92       8.962  23.134 -12.800  1.00  9.950          C  
ATOM   1485  C   GLU A  92       9.727  24.171 -11.989  1.00 10.070          C  
ATOM   1486  O   GLU A  92      10.505  23.832 -11.100  1.00 10.270          O  
ATOM   1487  CB  GLU A  92       7.718  22.676 -12.016  1.00 13.690          C  
ATOM   1488  CG  GLU A  92       6.616  23.700 -11.794  1.00 13.690          C  
ATOM   1489  CD  GLU A  92       5.404  23.086 -11.106  1.00 13.690          C  
ATOM   1490  OE1 GLU A  92       5.572  22.470 -10.079  1.00 13.690          O  
ATOM   1491  OE2 GLU A  92       4.318  23.225 -11.621  1.00 13.690          O  
ATOM   1492  H   GLU A  92       9.616  21.125 -12.609  1.00 11.230          H  
ATOM   1493  HA  GLU A  92       8.637  23.600 -13.732  1.00 11.940          H  
ATOM   1494 1HB  GLU A  92       7.269  21.844 -12.522  1.00 16.430          H  
ATOM   1495 2HB  GLU A  92       8.024  22.336 -11.030  1.00 16.430          H  
ATOM   1496 1HG  GLU A  92       6.978  24.512 -11.186  1.00 16.430          H  
ATOM   1497 2HG  GLU A  92       6.316  24.111 -12.757  1.00 16.430          H  
ATOM   1498  N   GLU A  93       9.453  25.451 -12.216  1.00 10.130          N  
ATOM   1499  CA  GLU A  93      10.114  26.530 -11.475  1.00 10.510          C  
ATOM   1500  C   GLU A  93       9.931  26.462  -9.949  1.00 10.600          C  
ATOM   1501  O   GLU A  93      10.702  27.055  -9.199  1.00 10.970          O  
ATOM   1502  CB  GLU A  93       9.624  27.891 -11.991  1.00 14.560          C  
ATOM   1503  CG  GLU A  93       8.119  28.169 -11.797  1.00 14.560          C  
ATOM   1504  CD  GLU A  93       7.271  27.620 -12.916  1.00 14.560          C  
ATOM   1505  OE1 GLU A  93       7.786  26.849 -13.700  1.00 14.560          O  
ATOM   1506  OE2 GLU A  93       6.119  27.954 -12.983  1.00 14.560          O  
ATOM   1507  H   GLU A  93       8.790  25.701 -12.957  1.00 12.160          H  
ATOM   1508  HA  GLU A  93      11.183  26.461 -11.681  1.00 12.610          H  
ATOM   1509 1HB  GLU A  93      10.171  28.684 -11.481  1.00 17.470          H  
ATOM   1510 2HB  GLU A  93       9.846  27.976 -13.054  1.00 17.470          H  
ATOM   1511 1HG  GLU A  93       7.774  27.749 -10.856  1.00 17.470          H  
ATOM   1512 2HG  GLU A  93       7.975  29.247 -11.743  1.00 17.470          H  
ATOM   1513  N   GLU A  94       8.970  25.685  -9.474  1.00 10.450          N  
ATOM   1514  CA  GLU A  94       8.700  25.577  -8.051  1.00 10.750          C  
ATOM   1515  C   GLU A  94       9.696  24.658  -7.345  1.00 10.870          C  
ATOM   1516  O   GLU A  94       9.654  24.521  -6.122  1.00 11.350          O  
ATOM   1517  CB  GLU A  94       7.276  25.070  -7.817  1.00 14.930          C  
ATOM   1518  CG  GLU A  94       6.163  26.013  -8.292  1.00 14.930          C  
ATOM   1519  CD  GLU A  94       6.110  27.309  -7.517  1.00 14.930          C  
ATOM   1520  OE1 GLU A  94       6.390  27.282  -6.346  1.00 14.930          O  
ATOM   1521  OE2 GLU A  94       5.770  28.318  -8.089  1.00 14.930          O  
ATOM   1522  H   GLU A  94       8.394  25.183 -10.136  1.00 12.540          H  
ATOM   1523  HA  GLU A  94       8.786  26.572  -7.610  1.00 12.900          H  
ATOM   1524 1HB  GLU A  94       7.145  24.117  -8.339  1.00 17.920          H  
ATOM   1525 2HB  GLU A  94       7.128  24.881  -6.754  1.00 17.920          H  
ATOM   1526 1HG  GLU A  94       6.322  26.240  -9.346  1.00 17.920          H  
ATOM   1527 2HG  GLU A  94       5.207  25.497  -8.203  1.00 17.920          H  
ATOM   1528  N   THR A  95      10.613  24.051  -8.106  1.00 10.630          N  
ATOM   1529  CA  THR A  95      11.633  23.197  -7.525  1.00 10.960          C  
ATOM   1530  C   THR A  95      12.951  23.968  -7.370  1.00 11.200          C  
ATOM   1531  O   THR A  95      13.945  23.409  -6.899  1.00 11.520          O  
ATOM   1532  CB  THR A  95      11.886  21.937  -8.378  1.00 15.210          C  
ATOM   1533  OG1 THR A  95      12.411  22.313  -9.654  1.00 15.210          O  
ATOM   1534  CG2 THR A  95      10.564  21.176  -8.595  1.00 15.210          C  
ATOM   1535  H   THR A  95      10.596  24.151  -9.128  1.00 12.760          H  
ATOM   1536  HA  THR A  95      11.305  22.883  -6.534  1.00 13.150          H  
ATOM   1537  HB  THR A  95      12.604  21.304  -7.877  1.00 18.250          H  
ATOM   1538  HG1 THR A  95      12.613  21.511 -10.176  1.00 18.250          H  
ATOM   1539 1HG2 THR A  95      10.751  20.291  -9.199  1.00 18.250          H  
ATOM   1540 2HG2 THR A  95      10.148  20.876  -7.634  1.00 18.250          H  
ATOM   1541 3HG2 THR A  95       9.850  21.816  -9.114  1.00 18.250          H  
ATOM   1542  N   GLU A  96      12.981  25.251  -7.778  1.00 11.240          N  
ATOM   1543  CA  GLU A  96      14.210  26.040  -7.686  1.00 11.680          C  
ATOM   1544  C   GLU A  96      14.724  26.161  -6.257  1.00 11.820          C  
ATOM   1545  O   GLU A  96      13.967  26.452  -5.331  1.00 11.970          O  
ATOM   1546  CB  GLU A  96      14.032  27.446  -8.274  1.00 16.180          C  
ATOM   1547  CG  GLU A  96      15.341  28.294  -8.255  1.00 16.180          C  
ATOM   1548  CD  GLU A  96      15.222  29.637  -8.904  1.00 16.180          C  
ATOM   1549  OE1 GLU A  96      14.192  29.932  -9.437  1.00 16.180          O  
ATOM   1550  OE2 GLU A  96      16.178  30.372  -8.863  1.00 16.180          O  
ATOM   1551  H   GLU A  96      12.140  25.693  -8.160  1.00 13.490          H  
ATOM   1552  HA  GLU A  96      14.976  25.532  -8.272  1.00 14.020          H  
ATOM   1553 1HB  GLU A  96      13.681  27.368  -9.304  1.00 19.410          H  
ATOM   1554 2HB  GLU A  96      13.268  27.982  -7.710  1.00 19.410          H  
ATOM   1555 1HG  GLU A  96      15.640  28.461  -7.222  1.00 19.410          H  
ATOM   1556 2HG  GLU A  96      16.132  27.730  -8.745  1.00 19.410          H  
ATOM   1557  N   SER A  97      16.034  25.985  -6.100  1.00 11.960          N  
ATOM   1558  CA  SER A  97      16.705  26.092  -4.811  1.00 12.300          C  
ATOM   1559  C   SER A  97      18.130  26.577  -4.921  1.00 12.420          C  
ATOM   1560  O   SER A  97      18.829  26.299  -5.898  1.00 12.670          O  
ATOM   1561  CB  SER A  97      16.774  24.787  -4.072  1.00 17.080          C  
ATOM   1562  OG  SER A  97      17.543  24.981  -2.897  1.00 17.080          O  
ATOM   1563  H   SER A  97      16.584  25.752  -6.913  1.00 14.350          H  
ATOM   1564  HA  SER A  97      16.151  26.806  -4.201  1.00 14.760          H  
ATOM   1565 1HB  SER A  97      15.772  24.444  -3.817  1.00 20.500          H  
ATOM   1566 2HB  SER A  97      17.242  24.028  -4.699  1.00 20.500          H  
ATOM   1567  HG  SER A  97      17.728  24.088  -2.529  1.00 20.500          H  
ATOM   1568  N   SER A  98      18.559  27.306  -3.894  1.00 12.440          N  
ATOM   1569  CA  SER A  98      19.924  27.799  -3.760  1.00 12.750          C  
ATOM   1570  C   SER A  98      20.889  26.695  -3.326  1.00 12.830          C  
ATOM   1571  O   SER A  98      22.112  26.866  -3.369  1.00 12.950          O  
ATOM   1572  CB  SER A  98      19.952  28.914  -2.740  1.00 17.730          C  
ATOM   1573  OG  SER A  98      19.645  28.420  -1.460  1.00 17.730          O  
ATOM   1574  H   SER A  98      17.913  27.498  -3.139  1.00 14.930          H  
ATOM   1575  HA  SER A  98      20.251  28.183  -4.726  1.00 15.300          H  
ATOM   1576 1HB  SER A  98      20.941  29.371  -2.729  1.00 21.270          H  
ATOM   1577 2HB  SER A  98      19.236  29.683  -3.020  1.00 21.270          H  
ATOM   1578  HG  SER A  98      19.715  29.170  -0.862  1.00 21.270          H  
ATOM   1579  N   ALA A  99      20.334  25.566  -2.889  1.00 12.950          N  
ATOM   1580  CA  ALA A  99      21.128  24.439  -2.427  1.00 13.220          C  
ATOM   1581  C   ALA A  99      20.359  23.122  -2.501  1.00 13.190          C  
ATOM   1582  O   ALA A  99      19.128  23.073  -2.368  1.00 13.410          O  
ATOM   1583  CB  ALA A  99      21.577  24.676  -0.997  1.00 18.400          C  
ATOM   1584  H   ALA A  99      19.321  25.508  -2.895  1.00 15.540          H  
ATOM   1585  HA  ALA A  99      22.002  24.356  -3.072  1.00 15.860          H  
ATOM   1586 1HB  ALA A  99      22.193  23.841  -0.666  1.00 22.080          H  
ATOM   1587 2HB  ALA A  99      22.154  25.600  -0.947  1.00 22.080          H  
ATOM   1588 3HB  ALA A  99      20.702  24.758  -0.356  1.00 22.080          H  
ATOM   1589  N   SER A 100      21.105  22.037  -2.678  1.00 13.110          N  
ATOM   1590  CA  SER A 100      20.533  20.700  -2.649  1.00 13.280          C  
ATOM   1591  C   SER A 100      19.993  20.323  -1.285  1.00 12.850          C  
ATOM   1592  O   SER A 100      20.617  20.600  -0.258  1.00 12.480          O  
ATOM   1593  CB  SER A 100      21.547  19.669  -3.065  1.00 18.520          C  
ATOM   1594  OG  SER A 100      21.020  18.382  -2.895  1.00 18.520          O  
ATOM   1595  H   SER A 100      22.101  22.139  -2.811  1.00 15.730          H  
ATOM   1596  HA  SER A 100      19.704  20.673  -3.358  1.00 15.940          H  
ATOM   1597 1HB  SER A 100      21.818  19.820  -4.108  1.00 22.230          H  
ATOM   1598 2HB  SER A 100      22.451  19.779  -2.468  1.00 22.230          H  
ATOM   1599  HG  SER A 100      21.694  17.778  -3.254  1.00 22.230          H  
ATOM   1600  N   SER A 101      18.850  19.642  -1.288  1.00 13.050          N  
ATOM   1601  CA  SER A 101      18.206  19.123  -0.088  1.00 12.850          C  
ATOM   1602  C   SER A 101      18.337  17.605  -0.004  1.00 12.790          C  
ATOM   1603  O   SER A 101      17.768  16.977   0.893  1.00 12.500          O  
ATOM   1604  CB  SER A 101      16.738  19.489  -0.096  1.00 18.070          C  
ATOM   1605  OG  SER A 101      16.093  18.908  -1.201  1.00 18.070          O  
ATOM   1606  H   SER A 101      18.386  19.481  -2.172  1.00 15.660          H  
ATOM   1607  HA  SER A 101      18.686  19.566   0.785  1.00 15.420          H  
ATOM   1608 1HB  SER A 101      16.271  19.143   0.826  1.00 21.680          H  
ATOM   1609 2HB  SER A 101      16.633  20.573  -0.135  1.00 21.680          H  
ATOM   1610  HG  SER A 101      15.159  19.137  -1.115  1.00 21.680          H  
ATOM   1611  N   GLU A 102      19.135  17.039  -0.915  1.00 13.220          N  
ATOM   1612  CA  GLU A 102      19.320  15.600  -1.109  1.00 13.350          C  
ATOM   1613  C   GLU A 102      19.644  14.800   0.132  1.00 12.880          C  
ATOM   1614  O   GLU A 102      19.179  13.669   0.262  1.00 12.700          O  
ATOM   1615  CB  GLU A 102      20.406  15.360  -2.143  1.00 18.640          C  
ATOM   1616  CG  GLU A 102      20.651  13.913  -2.508  1.00 18.640          C  
ATOM   1617  CD  GLU A 102      21.656  13.818  -3.580  1.00 18.640          C  
ATOM   1618  OE1 GLU A 102      22.112  14.857  -4.027  1.00 18.640          O  
ATOM   1619  OE2 GLU A 102      21.983  12.734  -4.019  1.00 18.640          O  
ATOM   1620  H   GLU A 102      19.620  17.667  -1.558  1.00 15.860          H  
ATOM   1621  HA  GLU A 102      18.390  15.206  -1.502  1.00 16.020          H  
ATOM   1622 1HB  GLU A 102      20.147  15.888  -3.058  1.00 22.370          H  
ATOM   1623 2HB  GLU A 102      21.346  15.774  -1.779  1.00 22.370          H  
ATOM   1624 1HG  GLU A 102      21.014  13.366  -1.638  1.00 22.370          H  
ATOM   1625 2HG  GLU A 102      19.717  13.456  -2.834  1.00 22.370          H  
ATOM   1626  N   ASN A 103      20.405  15.362   1.064  1.00 12.840          N  
ATOM   1627  CA  ASN A 103      20.812  14.636   2.263  1.00 12.630          C  
ATOM   1628  C   ASN A 103      19.604  14.090   3.044  1.00 12.100          C  
ATOM   1629  O   ASN A 103      19.722  13.105   3.778  1.00 12.040          O  
ATOM   1630  CB  ASN A 103      21.635  15.539   3.157  1.00 17.770          C  
ATOM   1631  CG  ASN A 103      22.998  15.836   2.591  1.00 17.770          C  
ATOM   1632  OD1 ASN A 103      23.499  15.145   1.699  1.00 17.770          O  
ATOM   1633  ND2 ASN A 103      23.612  16.873   3.097  1.00 17.770          N  
ATOM   1634  H   ASN A 103      20.755  16.297   0.907  1.00 15.410          H  
ATOM   1635  HA  ASN A 103      21.422  13.784   1.961  1.00 15.160          H  
ATOM   1636 1HB  ASN A 103      21.103  16.477   3.315  1.00 21.320          H  
ATOM   1637 2HB  ASN A 103      21.759  15.064   4.132  1.00 21.320          H  
ATOM   1638 1HD2 ASN A 103      24.520  17.127   2.763  1.00 21.320          H  
ATOM   1639 2HD2 ASN A 103      23.178  17.414   3.818  1.00 21.320          H  
ATOM   1640  N   ILE A 104      18.431  14.713   2.888  1.00 11.920          N  
ATOM   1641  CA  ILE A 104      17.226  14.286   3.593  1.00 11.650          C  
ATOM   1642  C   ILE A 104      16.831  12.858   3.208  1.00 11.500          C  
ATOM   1643  O   ILE A 104      16.063  12.208   3.917  1.00 11.460          O  
ATOM   1644  CB  ILE A 104      16.038  15.251   3.335  1.00 16.420          C  
ATOM   1645  CG1 ILE A 104      14.940  15.042   4.436  1.00 16.420          C  
ATOM   1646  CG2 ILE A 104      15.435  15.012   1.928  1.00 16.420          C  
ATOM   1647  CD1 ILE A 104      13.877  16.135   4.493  1.00 16.420          C  
ATOM   1648  H   ILE A 104      18.364  15.505   2.241  1.00 14.300          H  
ATOM   1649  HA  ILE A 104      17.440  14.299   4.659  1.00 13.980          H  
ATOM   1650  HB  ILE A 104      16.401  16.277   3.393  1.00 19.700          H  
ATOM   1651 1HG1 ILE A 104      14.434  14.092   4.256  1.00 19.700          H  
ATOM   1652 2HG1 ILE A 104      15.431  14.992   5.407  1.00 19.700          H  
ATOM   1653 1HG2 ILE A 104      14.627  15.704   1.736  1.00 19.700          H  
ATOM   1654 2HG2 ILE A 104      16.197  15.155   1.173  1.00 19.700          H  
ATOM   1655 3HG2 ILE A 104      15.049  14.003   1.856  1.00 19.700          H  
ATOM   1656 1HD1 ILE A 104      13.169  15.904   5.290  1.00 19.700          H  
ATOM   1657 2HD1 ILE A 104      14.355  17.093   4.701  1.00 19.700          H  
ATOM   1658 3HD1 ILE A 104      13.342  16.196   3.553  1.00 19.700          H  
ATOM   1659  N   HIS A 105      17.326  12.374   2.068  1.00 11.650          N  
ATOM   1660  CA  HIS A 105      16.985  11.056   1.593  1.00 11.750          C  
ATOM   1661  C   HIS A 105      17.980   9.967   1.964  1.00 12.010          C  
ATOM   1662  O   HIS A 105      17.762   8.807   1.618  1.00 12.120          O  
ATOM   1663  CB  HIS A 105      16.819  11.091   0.080  1.00 16.410          C  
ATOM   1664  CG  HIS A 105      15.700  11.932  -0.310  1.00 16.410          C  
ATOM   1665  ND1 HIS A 105      14.397  11.622   0.007  1.00 16.410          N  
ATOM   1666  CD2 HIS A 105      15.663  13.091  -0.976  1.00 16.410          C  
ATOM   1667  CE1 HIS A 105      13.611  12.566  -0.440  1.00 16.410          C  
ATOM   1668  NE2 HIS A 105      14.351  13.468  -1.054  1.00 16.410          N  
ATOM   1669  H   HIS A 105      17.971  12.945   1.516  1.00 13.980          H  
ATOM   1670  HA  HIS A 105      16.026  10.773   2.018  1.00 14.100          H  
ATOM   1671 1HB  HIS A 105      17.728  11.490  -0.378  1.00 19.690          H  
ATOM   1672 2HB  HIS A 105      16.668  10.097  -0.300  1.00 19.690          H  
ATOM   1673  HD1 HIS A 105      14.073  10.733   0.335  1.00 19.690          H  
ATOM   1674  HD2 HIS A 105      16.440  13.712  -1.408  1.00 19.690          H  
ATOM   1675  HE1 HIS A 105      12.536  12.516  -0.273  1.00 19.690          H  
ATOM   1676  N   GLU A 106      19.018  10.275   2.746  1.00 12.300          N  
ATOM   1677  CA  GLU A 106      19.975   9.219   3.096  1.00 12.780          C  
ATOM   1678  C   GLU A 106      19.321   8.070   3.864  1.00 12.760          C  
ATOM   1679  O   GLU A 106      19.754   6.923   3.762  1.00 13.160          O  
ATOM   1680  CB  GLU A 106      21.168   9.755   3.894  1.00 17.700          C  
ATOM   1681  CG  GLU A 106      22.152  10.602   3.085  1.00 17.700          C  
ATOM   1682  CD  GLU A 106      23.339  11.071   3.895  1.00 17.700          C  
ATOM   1683  OE1 GLU A 106      23.335  10.878   5.088  1.00 17.700          O  
ATOM   1684  OE2 GLU A 106      24.253  11.606   3.314  1.00 17.700          O  
ATOM   1685  H   GLU A 106      19.170  11.240   3.063  1.00 14.760          H  
ATOM   1686  HA  GLU A 106      20.369   8.807   2.167  1.00 15.340          H  
ATOM   1687 1HB  GLU A 106      20.800  10.373   4.715  1.00 21.240          H  
ATOM   1688 2HB  GLU A 106      21.717   8.922   4.332  1.00 21.240          H  
ATOM   1689 1HG  GLU A 106      22.512  10.013   2.244  1.00 21.240          H  
ATOM   1690 2HG  GLU A 106      21.624  11.462   2.687  1.00 21.240          H  
ATOM   1691  N   LYS A 107      18.268   8.370   4.625  1.00 12.490          N  
ATOM   1692  CA  LYS A 107      17.580   7.368   5.420  1.00 12.690          C  
ATOM   1693  C   LYS A 107      16.532   6.570   4.637  1.00 12.670          C  
ATOM   1694  O   LYS A 107      15.929   5.650   5.192  1.00 13.130          O  
ATOM   1695  CB  LYS A 107      16.866   8.055   6.579  1.00 17.690          C  
ATOM   1696  CG  LYS A 107      17.770   8.723   7.602  1.00 17.690          C  
ATOM   1697  CD  LYS A 107      16.918   9.397   8.673  1.00 17.690          C  
ATOM   1698  CE  LYS A 107      17.752  10.116   9.720  1.00 17.690          C  
ATOM   1699  NZ  LYS A 107      16.886  10.804  10.719  1.00 17.690          N  
ATOM   1700  H   LYS A 107      17.966   9.332   4.700  1.00 14.990          H  
ATOM   1701  HA  LYS A 107      18.319   6.667   5.807  1.00 15.230          H  
ATOM   1702 1HB  LYS A 107      16.188   8.816   6.184  1.00 21.220          H  
ATOM   1703 2HB  LYS A 107      16.244   7.326   7.105  1.00 21.220          H  
ATOM   1704 1HG  LYS A 107      18.414   7.975   8.063  1.00 21.220          H  
ATOM   1705 2HG  LYS A 107      18.394   9.467   7.109  1.00 21.220          H  
ATOM   1706 1HD  LYS A 107      16.249  10.120   8.194  1.00 21.220          H  
ATOM   1707 2HD  LYS A 107      16.301   8.645   9.166  1.00 21.220          H  
ATOM   1708 1HE  LYS A 107      18.387   9.398  10.235  1.00 21.220          H  
ATOM   1709 2HE  LYS A 107      18.383  10.859   9.230  1.00 21.220          H  
ATOM   1710 1HZ  LYS A 107      17.462  11.277  11.401  1.00 21.220          H  
ATOM   1711 2HZ  LYS A 107      16.298  11.480  10.245  1.00 21.220          H  
ATOM   1712 3HZ  LYS A 107      16.303  10.123  11.185  1.00 21.220          H  
ATOM   1713  N   ASN A 108      16.251   6.946   3.382  1.00 12.320          N  
ATOM   1714  CA  ASN A 108      15.224   6.268   2.593  1.00 12.470          C  
ATOM   1715  C   ASN A 108      13.892   6.131   3.362  1.00 12.490          C  
ATOM   1716  O   ASN A 108      13.273   5.067   3.336  1.00 12.510          O  
ATOM   1717  CB  ASN A 108      15.719   4.909   2.107  1.00 17.400          C  
ATOM   1718  CG  ASN A 108      16.914   5.003   1.152  1.00 17.400          C  
ATOM   1719  OD1 ASN A 108      17.029   5.883   0.268  1.00 17.400          O  
ATOM   1720  ND2 ASN A 108      17.824   4.073   1.313  1.00 17.400          N  
ATOM   1721  H   ASN A 108      16.805   7.686   2.937  1.00 14.780          H  
ATOM   1722  HA  ASN A 108      15.025   6.877   1.711  1.00 14.960          H  
ATOM   1723 1HB  ASN A 108      16.001   4.293   2.961  1.00 20.880          H  
ATOM   1724 2HB  ASN A 108      14.906   4.394   1.593  1.00 20.880          H  
ATOM   1725 1HD2 ASN A 108      18.635   4.059   0.729  1.00 20.880          H  
ATOM   1726 2HD2 ASN A 108      17.707   3.377   2.024  1.00 20.880          H  
ATOM   1727  N   ASP A 109      13.421   7.230   3.978  1.00 12.720          N  
ATOM   1728  CA  ASP A 109      12.193   7.260   4.799  1.00 13.010          C  
ATOM   1729  C   ASP A 109      10.900   6.757   4.148  1.00 12.940          C  
ATOM   1730  O   ASP A 109       9.943   6.438   4.854  1.00 13.280          O  
ATOM   1731  CB  ASP A 109      11.905   8.682   5.315  1.00 18.100          C  
ATOM   1732  CG  ASP A 109      12.775   9.174   6.507  1.00 18.100          C  
ATOM   1733  OD1 ASP A 109      13.407   8.384   7.164  1.00 18.100          O  
ATOM   1734  OD2 ASP A 109      12.762  10.357   6.746  1.00 18.100          O  
ATOM   1735  H   ASP A 109      13.986   8.066   3.936  1.00 15.260          H  
ATOM   1736  HA  ASP A 109      12.382   6.627   5.668  1.00 15.610          H  
ATOM   1737 1HB  ASP A 109      12.031   9.387   4.494  1.00 21.720          H  
ATOM   1738 2HB  ASP A 109      10.858   8.738   5.618  1.00 21.720          H  
ATOM   1739  N   ASN A 110      10.831   6.707   2.822  1.00 12.670          N  
ATOM   1740  CA  ASN A 110       9.602   6.255   2.168  1.00 12.790          C  
ATOM   1741  C   ASN A 110       9.621   4.762   1.813  1.00 12.990          C  
ATOM   1742  O   ASN A 110       8.739   4.294   1.098  1.00 13.240          O  
ATOM   1743  CB  ASN A 110       9.314   7.081   0.921  1.00 17.860          C  
ATOM   1744  CG  ASN A 110       8.876   8.497   1.216  1.00 17.860          C  
ATOM   1745  OD1 ASN A 110       7.773   8.729   1.728  1.00 17.860          O  
ATOM   1746  ND2 ASN A 110       9.720   9.445   0.904  1.00 17.860          N  
ATOM   1747  H   ASN A 110      11.643   6.953   2.277  1.00 15.200          H  
ATOM   1748  HA  ASN A 110       8.773   6.400   2.862  1.00 15.350          H  
ATOM   1749 1HB  ASN A 110      10.208   7.110   0.302  1.00 21.430          H  
ATOM   1750 2HB  ASN A 110       8.531   6.594   0.337  1.00 21.430          H  
ATOM   1751 1HD2 ASN A 110       9.480  10.403   1.075  1.00 21.430          H  
ATOM   1752 2HD2 ASN A 110      10.602   9.211   0.505  1.00 21.430          H  
ATOM   1753  N   GLU A 111      10.615   4.011   2.307  1.00 13.050          N  
ATOM   1754  CA  GLU A 111      10.709   2.575   2.021  1.00 13.420          C  
ATOM   1755  C   GLU A 111      11.109   1.763   3.262  1.00 13.230          C  
ATOM   1756  O   GLU A 111      11.671   2.296   4.217  1.00 13.460          O  
ATOM   1757  CB  GLU A 111      11.709   2.323   0.891  1.00 18.640          C  
ATOM   1758  CG  GLU A 111      11.341   2.915  -0.476  1.00 18.640          C  
ATOM   1759  CD  GLU A 111      10.153   2.258  -1.192  1.00 18.640          C  
ATOM   1760  OE1 GLU A 111       9.743   1.187  -0.809  1.00 18.640          O  
ATOM   1761  OE2 GLU A 111       9.671   2.840  -2.133  1.00 18.640          O  
ATOM   1762  H   GLU A 111      11.348   4.444   2.881  1.00 15.660          H  
ATOM   1763  HA  GLU A 111       9.730   2.223   1.695  1.00 16.100          H  
ATOM   1764 1HB  GLU A 111      12.674   2.747   1.176  1.00 22.370          H  
ATOM   1765 2HB  GLU A 111      11.859   1.269   0.767  1.00 22.370          H  
ATOM   1766 1HG  GLU A 111      11.160   3.982  -0.386  1.00 22.370          H  
ATOM   1767 2HG  GLU A 111      12.206   2.794  -1.074  1.00 22.370          H  
ATOM   1768  N   THR A 112      10.796   0.468   3.264  1.00 12.970          N  
ATOM   1769  CA  THR A 112      11.190  -0.416   4.357  1.00 12.950          C  
ATOM   1770  C   THR A 112      12.598  -0.955   4.074  1.00 12.920          C  
ATOM   1771  O   THR A 112      13.153  -0.746   2.981  1.00 13.250          O  
ATOM   1772  CB  THR A 112      10.225  -1.604   4.520  1.00 18.140          C  
ATOM   1773  OG1 THR A 112      10.364  -2.492   3.414  1.00 18.140          O  
ATOM   1774  CG2 THR A 112       8.769  -1.079   4.535  1.00 18.140          C  
ATOM   1775  H   THR A 112      10.318   0.056   2.472  1.00 15.560          H  
ATOM   1776  HA  THR A 112      11.218   0.152   5.288  1.00 15.540          H  
ATOM   1777  HB  THR A 112      10.444  -2.139   5.443  1.00 21.770          H  
ATOM   1778  HG1 THR A 112       9.876  -3.308   3.624  1.00 21.770          H  
ATOM   1779 1HG2 THR A 112       8.079  -1.918   4.639  1.00 21.770          H  
ATOM   1780 2HG2 THR A 112       8.638  -0.396   5.371  1.00 21.770          H  
ATOM   1781 3HG2 THR A 112       8.552  -0.556   3.607  1.00 21.770          H  
ATOM   1782  N   ASN A 113      13.196  -1.647   5.046  1.00 12.700          N  
ATOM   1783  CA  ASN A 113      14.520  -2.223   4.818  1.00 12.840          C  
ATOM   1784  C   ASN A 113      14.476  -3.306   3.740  1.00 12.920          C  
ATOM   1785  O   ASN A 113      15.389  -3.419   2.910  1.00 12.970          O  
ATOM   1786  CB  ASN A 113      15.059  -2.808   6.101  1.00 17.920          C  
ATOM   1787  CG  ASN A 113      15.455  -1.767   7.087  1.00 17.920          C  
ATOM   1788  OD1 ASN A 113      15.708  -0.606   6.747  1.00 17.920          O  
ATOM   1789  ND2 ASN A 113      15.508  -2.159   8.328  1.00 17.920          N  
ATOM   1790  H   ASN A 113      12.722  -1.788   5.929  1.00 15.240          H  
ATOM   1791  HA  ASN A 113      15.188  -1.436   4.467  1.00 15.410          H  
ATOM   1792 1HB  ASN A 113      14.299  -3.455   6.549  1.00 21.500          H  
ATOM   1793 2HB  ASN A 113      15.924  -3.431   5.877  1.00 21.500          H  
ATOM   1794 1HD2 ASN A 113      15.763  -1.510   9.046  1.00 21.500          H  
ATOM   1795 2HD2 ASN A 113      15.290  -3.107   8.565  1.00 21.500          H  
ATOM   1796  N   GLU A 114      13.384  -4.073   3.732  1.00 13.080          N  
ATOM   1797  CA  GLU A 114      13.193  -5.142   2.769  1.00 13.340          C  
ATOM   1798  C   GLU A 114      13.063  -4.547   1.380  1.00 13.340          C  
ATOM   1799  O   GLU A 114      13.618  -5.078   0.410  1.00 13.560          O  
ATOM   1800  CB  GLU A 114      11.951  -5.956   3.138  1.00 18.570          C  
ATOM   1801  CG  GLU A 114      12.083  -6.724   4.467  1.00 18.570          C  
ATOM   1802  CD  GLU A 114      11.867  -5.834   5.680  1.00 18.570          C  
ATOM   1803  OE1 GLU A 114      11.509  -4.689   5.481  1.00 18.570          O  
ATOM   1804  OE2 GLU A 114      12.071  -6.279   6.780  1.00 18.570          O  
ATOM   1805  H   GLU A 114      12.677  -3.930   4.456  1.00 15.700          H  
ATOM   1806  HA  GLU A 114      14.065  -5.793   2.788  1.00 16.010          H  
ATOM   1807 1HB  GLU A 114      11.090  -5.293   3.209  1.00 22.290          H  
ATOM   1808 2HB  GLU A 114      11.743  -6.677   2.349  1.00 22.290          H  
ATOM   1809 1HG  GLU A 114      11.353  -7.532   4.484  1.00 22.290          H  
ATOM   1810 2HG  GLU A 114      13.078  -7.166   4.520  1.00 22.290          H  
ATOM   1811  N   CYS A 115      12.359  -3.417   1.289  1.00 13.260          N  
ATOM   1812  CA  CYS A 115      12.167  -2.733   0.020  1.00 13.400          C  
ATOM   1813  C   CYS A 115      13.496  -2.249  -0.545  1.00 13.410          C  
ATOM   1814  O   CYS A 115      13.751  -2.409  -1.738  1.00 13.750          O  
ATOM   1815  CB  CYS A 115      11.266  -1.530   0.193  1.00 18.700          C  
ATOM   1816  SG  CYS A 115       9.575  -1.912   0.552  1.00 18.700          S  
ATOM   1817  H   CYS A 115      11.905  -3.067   2.134  1.00 15.910          H  
ATOM   1818  HA  CYS A 115      11.701  -3.422  -0.683  1.00 16.080          H  
ATOM   1819 1HB  CYS A 115      11.646  -0.937   0.996  1.00 22.440          H  
ATOM   1820 2HB  CYS A 115      11.285  -0.920  -0.712  1.00 22.440          H  
ATOM   1821  HG  CYS A 115       9.293  -2.360  -0.691  1.00 22.440          H  
ATOM   1822  N   THR A 116      14.370  -1.706   0.316  1.00 13.160          N  
ATOM   1823  CA  THR A 116      15.670  -1.203  -0.134  1.00 13.290          C  
ATOM   1824  C   THR A 116      16.490  -2.336  -0.765  1.00 13.150          C  
ATOM   1825  O   THR A 116      17.048  -2.187  -1.873  1.00 13.100          O  
ATOM   1826  CB  THR A 116      16.456  -0.559   1.034  1.00 18.550          C  
ATOM   1827  OG1 THR A 116      15.720   0.566   1.554  1.00 18.550          O  
ATOM   1828  CG2 THR A 116      17.809  -0.052   0.531  1.00 18.550          C  
ATOM   1829  H   THR A 116      14.080  -1.568   1.288  1.00 15.790          H  
ATOM   1830  HA  THR A 116      15.510  -0.430  -0.871  1.00 15.950          H  
ATOM   1831  HB  THR A 116      16.604  -1.291   1.830  1.00 22.260          H  
ATOM   1832  HG1 THR A 116      14.917   0.252   2.008  1.00 22.260          H  
ATOM   1833 1HG2 THR A 116      18.347   0.409   1.355  1.00 22.260          H  
ATOM   1834 2HG2 THR A 116      18.398  -0.879   0.137  1.00 22.260          H  
ATOM   1835 3HG2 THR A 116      17.649   0.685  -0.257  1.00 22.260          H  
ATOM   1836  N   SER A 117      16.544  -3.481  -0.066  1.00 13.220          N  
ATOM   1837  CA  SER A 117      17.275  -4.639  -0.556  1.00 13.240          C  
ATOM   1838  C   SER A 117      16.659  -5.143  -1.848  1.00 13.030          C  
ATOM   1839  O   SER A 117      17.380  -5.512  -2.790  1.00 13.050          O  
ATOM   1840  CB  SER A 117      17.281  -5.750   0.480  1.00 18.530          C  
ATOM   1841  OG  SER A 117      18.022  -5.391   1.616  1.00 18.530          O  
ATOM   1842  H   SER A 117      16.083  -3.532   0.852  1.00 15.860          H  
ATOM   1843  HA  SER A 117      18.304  -4.339  -0.756  1.00 15.890          H  
ATOM   1844 1HB  SER A 117      16.250  -5.968   0.772  1.00 22.230          H  
ATOM   1845 2HB  SER A 117      17.694  -6.655   0.040  1.00 22.230          H  
ATOM   1846  HG  SER A 117      17.971  -6.142   2.212  1.00 22.230          H  
ATOM   1847  N   SER A 118      15.322  -5.136  -1.904  1.00 12.960          N  
ATOM   1848  CA  SER A 118      14.591  -5.602  -3.060  1.00 12.910          C  
ATOM   1849  C   SER A 118      14.900  -4.760  -4.285  1.00 12.830          C  
ATOM   1850  O   SER A 118      15.198  -5.306  -5.336  1.00 12.810          O  
ATOM   1851  CB  SER A 118      13.103  -5.583  -2.780  1.00 18.090          C  
ATOM   1852  OG  SER A 118      12.770  -6.499  -1.770  1.00 18.090          O  
ATOM   1853  H   SER A 118      14.788  -4.851  -1.082  1.00 15.550          H  
ATOM   1854  HA  SER A 118      14.878  -6.629  -3.256  1.00 15.490          H  
ATOM   1855 1HB  SER A 118      12.792  -4.590  -2.494  1.00 21.710          H  
ATOM   1856 2HB  SER A 118      12.569  -5.837  -3.688  1.00 21.710          H  
ATOM   1857  HG  SER A 118      13.104  -6.106  -0.934  1.00 21.710          H  
ATOM   1858  N   PHE A 119      14.977  -3.433  -4.173  1.00 12.960          N  
ATOM   1859  CA  PHE A 119      15.266  -2.662  -5.388  1.00 13.070          C  
ATOM   1860  C   PHE A 119      16.556  -3.150  -6.051  1.00 13.090          C  
ATOM   1861  O   PHE A 119      16.589  -3.397  -7.268  1.00 13.180          O  
ATOM   1862  CB  PHE A 119      15.443  -1.162  -5.087  1.00 18.250          C  
ATOM   1863  CG  PHE A 119      14.182  -0.401  -4.785  1.00 18.250          C  
ATOM   1864  CD1 PHE A 119      13.882  -0.104  -3.503  1.00 18.250          C  
ATOM   1865  CD2 PHE A 119      13.315   0.016  -5.764  1.00 18.250          C  
ATOM   1866  CE1 PHE A 119      12.753   0.565  -3.162  1.00 18.250          C  
ATOM   1867  CE2 PHE A 119      12.170   0.702  -5.427  1.00 18.250          C  
ATOM   1868  CZ  PHE A 119      11.891   0.970  -4.124  1.00 18.250          C  
ATOM   1869  H   PHE A 119      14.720  -2.981  -3.288  1.00 15.550          H  
ATOM   1870  HA  PHE A 119      14.446  -2.798  -6.087  1.00 15.680          H  
ATOM   1871 1HB  PHE A 119      16.110  -1.054  -4.227  1.00 21.900          H  
ATOM   1872 2HB  PHE A 119      15.932  -0.686  -5.932  1.00 21.900          H  
ATOM   1873  HD1 PHE A 119      14.561  -0.420  -2.749  1.00 21.900          H  
ATOM   1874  HD2 PHE A 119      13.536  -0.204  -6.809  1.00 21.900          H  
ATOM   1875  HE1 PHE A 119      12.543   0.771  -2.119  1.00 21.900          H  
ATOM   1876  HE2 PHE A 119      11.486   1.016  -6.188  1.00 21.900          H  
ATOM   1877  HZ  PHE A 119      10.986   1.506  -3.846  1.00 21.900          H  
ATOM   1878  N   GLU A 120      17.610  -3.340  -5.250  1.00 13.130          N  
ATOM   1879  CA  GLU A 120      18.875  -3.786  -5.836  1.00 13.310          C  
ATOM   1880  C   GLU A 120      18.813  -5.241  -6.324  1.00 13.260          C  
ATOM   1881  O   GLU A 120      19.314  -5.575  -7.411  1.00 13.500          O  
ATOM   1882  CB  GLU A 120      20.013  -3.638  -4.820  1.00 18.560          C  
ATOM   1883  CG  GLU A 120      21.400  -4.002  -5.360  1.00 18.560          C  
ATOM   1884  CD  GLU A 120      21.841  -3.094  -6.469  1.00 18.560          C  
ATOM   1885  OE1 GLU A 120      21.372  -1.977  -6.520  1.00 18.560          O  
ATOM   1886  OE2 GLU A 120      22.633  -3.517  -7.280  1.00 18.560          O  
ATOM   1887  H   GLU A 120      17.519  -3.121  -4.245  1.00 15.760          H  
ATOM   1888  HA  GLU A 120      19.092  -3.150  -6.695  1.00 15.970          H  
ATOM   1889 1HB  GLU A 120      20.047  -2.609  -4.463  1.00 22.270          H  
ATOM   1890 2HB  GLU A 120      19.807  -4.275  -3.958  1.00 22.270          H  
ATOM   1891 1HG  GLU A 120      22.120  -3.935  -4.545  1.00 22.270          H  
ATOM   1892 2HG  GLU A 120      21.396  -5.031  -5.716  1.00 22.270          H  
ATOM   1893  N   THR A 121      18.167  -6.094  -5.523  1.00 13.090          N  
ATOM   1894  CA  THR A 121      18.058  -7.518  -5.798  1.00 13.250          C  
ATOM   1895  C   THR A 121      17.278  -7.771  -7.078  1.00 13.350          C  
ATOM   1896  O   THR A 121      17.654  -8.629  -7.877  1.00 13.660          O  
ATOM   1897  CB  THR A 121      17.343  -8.234  -4.624  1.00 18.490          C  
ATOM   1898  OG1 THR A 121      18.109  -8.058  -3.413  1.00 18.490          O  
ATOM   1899  CG2 THR A 121      17.204  -9.730  -4.912  1.00 18.490          C  
ATOM   1900  H   THR A 121      17.775  -5.748  -4.649  1.00 15.710          H  
ATOM   1901  HA  THR A 121      19.055  -7.929  -5.913  1.00 15.900          H  
ATOM   1902  HB  THR A 121      16.363  -7.809  -4.488  1.00 22.180          H  
ATOM   1903  HG1 THR A 121      18.062  -7.113  -3.145  1.00 22.180          H  
ATOM   1904 1HG2 THR A 121      16.706 -10.209  -4.073  1.00 22.180          H  
ATOM   1905 2HG2 THR A 121      16.615  -9.889  -5.814  1.00 22.180          H  
ATOM   1906 3HG2 THR A 121      18.192 -10.166  -5.045  1.00 22.180          H  
ATOM   1907  N   LEU A 122      16.174  -7.057  -7.247  1.00 13.240          N  
ATOM   1908  CA  LEU A 122      15.295  -7.160  -8.393  1.00 13.480          C  
ATOM   1909  C   LEU A 122      15.962  -6.695  -9.678  1.00 13.820          C  
ATOM   1910  O   LEU A 122      15.750  -7.310 -10.726  1.00 14.160          O  
ATOM   1911  CB  LEU A 122      14.039  -6.351  -8.112  1.00 18.780          C  
ATOM   1912  CG  LEU A 122      13.104  -6.908  -6.994  1.00 18.780          C  
ATOM   1913  CD1 LEU A 122      12.083  -5.854  -6.660  1.00 18.780          C  
ATOM   1914  CD2 LEU A 122      12.414  -8.186  -7.458  1.00 18.780          C  
ATOM   1915  H   LEU A 122      15.930  -6.391  -6.520  1.00 15.890          H  
ATOM   1916  HA  LEU A 122      15.043  -8.208  -8.527  1.00 16.180          H  
ATOM   1917 1HB  LEU A 122      14.355  -5.354  -7.804  1.00 22.530          H  
ATOM   1918 2HB  LEU A 122      13.469  -6.263  -9.036  1.00 22.530          H  
ATOM   1919  HG  LEU A 122      13.683  -7.122  -6.098  1.00 22.530          H  
ATOM   1920 1HD1 LEU A 122      11.423  -6.214  -5.876  1.00 22.530          H  
ATOM   1921 2HD1 LEU A 122      12.593  -4.953  -6.316  1.00 22.530          H  
ATOM   1922 3HD1 LEU A 122      11.506  -5.626  -7.523  1.00 22.530          H  
ATOM   1923 1HD2 LEU A 122      11.758  -8.544  -6.667  1.00 22.530          H  
ATOM   1924 2HD2 LEU A 122      11.829  -7.990  -8.347  1.00 22.530          H  
ATOM   1925 3HD2 LEU A 122      13.145  -8.955  -7.680  1.00 22.530          H  
ATOM   1926  N   PHE A 123      16.765  -5.613  -9.605  1.00 13.880          N  
ATOM   1927  CA  PHE A 123      17.512  -5.125 -10.763  1.00 14.370          C  
ATOM   1928  C   PHE A 123      18.479  -6.154 -11.346  1.00 14.670          C  
ATOM   1929  O   PHE A 123      18.477  -6.393 -12.558  1.00 15.220          O  
ATOM   1930  CB  PHE A 123      18.320  -3.869 -10.418  1.00 19.920          C  
ATOM   1931  CG  PHE A 123      19.292  -3.465 -11.527  1.00 19.920          C  
ATOM   1932  CD1 PHE A 123      18.855  -2.836 -12.681  1.00 19.920          C  
ATOM   1933  CD2 PHE A 123      20.664  -3.740 -11.404  1.00 19.920          C  
ATOM   1934  CE1 PHE A 123      19.758  -2.498 -13.685  1.00 19.920          C  
ATOM   1935  CE2 PHE A 123      21.555  -3.403 -12.404  1.00 19.920          C  
ATOM   1936  CZ  PHE A 123      21.105  -2.786 -13.541  1.00 19.920          C  
ATOM   1937  H   PHE A 123      16.819  -5.082  -8.731  1.00 16.660          H  
ATOM   1938  HA  PHE A 123      16.789  -4.865 -11.535  1.00 17.240          H  
ATOM   1939 1HB  PHE A 123      17.641  -3.039 -10.226  1.00 23.910          H  
ATOM   1940 2HB  PHE A 123      18.891  -4.042  -9.502  1.00 23.910          H  
ATOM   1941  HD1 PHE A 123      17.800  -2.619 -12.796  1.00 23.910          H  
ATOM   1942  HD2 PHE A 123      21.034  -4.238 -10.501  1.00 23.910          H  
ATOM   1943  HE1 PHE A 123      19.408  -2.011 -14.592  1.00 23.910          H  
ATOM   1944  HE2 PHE A 123      22.616  -3.632 -12.290  1.00 23.910          H  
ATOM   1945  HZ  PHE A 123      21.808  -2.524 -14.331  1.00 23.910          H  
ATOM   1946  N   GLU A 124      19.343  -6.737 -10.510  1.00 14.470          N  
ATOM   1947  CA  GLU A 124      20.307  -7.716 -11.024  1.00 14.920          C  
ATOM   1948  C   GLU A 124      19.602  -8.965 -11.569  1.00 15.080          C  
ATOM   1949  O   GLU A 124      18.800  -9.579 -10.871  1.00 15.460          O  
ATOM   1950  CB  GLU A 124      21.298  -8.114  -9.926  1.00 20.710          C  
ATOM   1951  CG  GLU A 124      22.418  -9.061 -10.391  1.00 20.710          C  
ATOM   1952  CD  GLU A 124      23.432  -9.360  -9.315  1.00 20.710          C  
ATOM   1953  OE1 GLU A 124      23.291  -8.849  -8.233  1.00 20.710          O  
ATOM   1954  OE2 GLU A 124      24.351 -10.095  -9.580  1.00 20.710          O  
ATOM   1955  H   GLU A 124      19.311  -6.504  -9.509  1.00 17.360          H  
ATOM   1956  HA  GLU A 124      20.863  -7.252 -11.841  1.00 17.900          H  
ATOM   1957 1HB  GLU A 124      21.756  -7.217  -9.512  1.00 24.850          H  
ATOM   1958 2HB  GLU A 124      20.754  -8.605  -9.116  1.00 24.850          H  
ATOM   1959 1HG  GLU A 124      21.974 -10.004 -10.717  1.00 24.850          H  
ATOM   1960 2HG  GLU A 124      22.922  -8.620 -11.246  1.00 24.850          H  
ATOM   1961  N   GLN A 125      19.935  -9.402 -12.784  1.00 14.940          N  
ATOM   1962  CA  GLN A 125      19.277 -10.600 -13.306  1.00 15.210          C  
ATOM   1963  C   GLN A 125      20.208 -11.791 -13.325  1.00 15.440          C  
ATOM   1964  O   GLN A 125      21.396 -11.679 -13.023  1.00 15.930          O  
ATOM   1965  CB  GLN A 125      18.720 -10.391 -14.717  1.00 21.190          C  
ATOM   1966  CG  GLN A 125      17.836  -9.199 -14.837  1.00 21.190          C  
ATOM   1967  CD  GLN A 125      16.703  -9.262 -13.870  1.00 21.190          C  
ATOM   1968  OE1 GLN A 125      15.977 -10.256 -13.758  1.00 21.190          O  
ATOM   1969  NE2 GLN A 125      16.582  -8.193 -13.123  1.00 21.190          N  
ATOM   1970  H   GLN A 125      20.610  -8.893 -13.344  1.00 17.930          H  
ATOM   1971  HA  GLN A 125      18.446 -10.854 -12.649  1.00 18.250          H  
ATOM   1972 1HB  GLN A 125      19.520 -10.309 -15.424  1.00 25.420          H  
ATOM   1973 2HB  GLN A 125      18.133 -11.258 -15.008  1.00 25.420          H  
ATOM   1974 1HG  GLN A 125      18.416  -8.300 -14.620  1.00 25.420          H  
ATOM   1975 2HG  GLN A 125      17.434  -9.153 -15.846  1.00 25.420          H  
ATOM   1976 1HE2 GLN A 125      15.907  -8.103 -12.368  1.00 25.420          H  
ATOM   1977 2HE2 GLN A 125      17.235  -7.433 -13.219  1.00 25.420          H  
ATOM   1978  N   GLU A 126      19.663 -12.948 -13.675  1.00 15.220          N  
ATOM   1979  CA  GLU A 126      20.460 -14.156 -13.797  1.00 15.550          C  
ATOM   1980  C   GLU A 126      20.877 -14.338 -15.266  1.00 15.520          C  
ATOM   1981  O   GLU A 126      20.001 -14.274 -16.128  1.00 15.270          O  
ATOM   1982  CB  GLU A 126      19.652 -15.363 -13.327  1.00 21.640          C  
ATOM   1983  CG  GLU A 126      20.406 -16.681 -13.347  1.00 21.640          C  
ATOM   1984  CD  GLU A 126      19.577 -17.828 -12.839  1.00 21.640          C  
ATOM   1985  OE1 GLU A 126      18.429 -17.615 -12.531  1.00 21.640          O  
ATOM   1986  OE2 GLU A 126      20.094 -18.915 -12.742  1.00 21.640          O  
ATOM   1987  H   GLU A 126      18.671 -12.982 -13.883  1.00 18.260          H  
ATOM   1988  HA  GLU A 126      21.313 -14.070 -13.139  1.00 18.660          H  
ATOM   1989 1HB  GLU A 126      19.301 -15.190 -12.311  1.00 25.970          H  
ATOM   1990 2HB  GLU A 126      18.771 -15.477 -13.961  1.00 25.970          H  
ATOM   1991 1HG  GLU A 126      20.713 -16.901 -14.372  1.00 25.970          H  
ATOM   1992 2HG  GLU A 126      21.305 -16.585 -12.742  1.00 25.970          H  
ATOM   1993  N   PRO A 127      22.180 -14.463 -15.595  1.00 15.930          N  
ATOM   1994  CA  PRO A 127      22.700 -14.730 -16.928  1.00 16.080          C  
ATOM   1995  C   PRO A 127      22.262 -16.080 -17.451  1.00 16.090          C  
ATOM   1996  O   PRO A 127      22.095 -17.015 -16.664  1.00 16.230          O  
ATOM   1997  CB  PRO A 127      24.226 -14.708 -16.735  1.00 24.120          C  
ATOM   1998  CG  PRO A 127      24.464 -13.945 -15.461  1.00 24.120          C  
ATOM   1999  CD  PRO A 127      23.247 -14.233 -14.587  1.00 24.120          C  
ATOM   2000  HA  PRO A 127      22.340 -13.952 -17.608  1.00 19.300          H  
ATOM   2001 1HB  PRO A 127      24.615 -15.738 -16.700  1.00 28.940          H  
ATOM   2002 2HB  PRO A 127      24.704 -14.225 -17.611  1.00 28.940          H  
ATOM   2003 1HG  PRO A 127      25.402 -14.291 -14.998  1.00 28.940          H  
ATOM   2004 2HG  PRO A 127      24.606 -12.879 -15.671  1.00 28.940          H  
ATOM   2005 1HD  PRO A 127      23.395 -15.126 -13.960  1.00 28.940          H  
ATOM   2006 2HD  PRO A 127      23.067 -13.319 -14.003  1.00 28.940          H  
ATOM   2007  N   SER A 128      22.164 -16.206 -18.770  1.00 16.110          N  
ATOM   2008  CA  SER A 128      21.881 -17.499 -19.392  1.00 16.260          C  
ATOM   2009  C   SER A 128      22.909 -17.741 -20.489  1.00 16.060          C  
ATOM   2010  O   SER A 128      22.578 -18.101 -21.623  1.00 16.240          O  
ATOM   2011  CB  SER A 128      20.482 -17.543 -19.993  1.00 22.700          C  
ATOM   2012  OG  SER A 128      19.485 -17.351 -19.020  1.00 22.700          O  
ATOM   2013  H   SER A 128      22.320 -15.386 -19.367  1.00 19.330          H  
ATOM   2014  HA  SER A 128      21.976 -18.285 -18.643  1.00 19.510          H  
ATOM   2015 1HB  SER A 128      20.402 -16.779 -20.760  1.00 27.240          H  
ATOM   2016 2HB  SER A 128      20.334 -18.505 -20.477  1.00 27.240          H  
ATOM   2017  HG  SER A 128      18.650 -17.488 -19.465  1.00 27.240          H  
ATOM   2018  N   SER A 129      24.168 -17.569 -20.111  1.00 15.840          N  
ATOM   2019  CA  SER A 129      25.336 -17.731 -20.960  1.00 15.770          C  
ATOM   2020  C   SER A 129      26.562 -17.836 -20.071  1.00 15.370          C  
ATOM   2021  O   SER A 129      26.481 -17.604 -18.861  1.00 15.290          O  
ATOM   2022  CB  SER A 129      25.483 -16.574 -21.930  1.00 22.110          C  
ATOM   2023  OG  SER A 129      25.767 -15.391 -21.257  1.00 22.110          O  
ATOM   2024  H   SER A 129      24.326 -17.274 -19.157  1.00 19.010          H  
ATOM   2025  HA  SER A 129      25.238 -18.658 -21.527  1.00 18.920          H  
ATOM   2026 1HB  SER A 129      26.283 -16.791 -22.633  1.00 26.530          H  
ATOM   2027 2HB  SER A 129      24.564 -16.455 -22.507  1.00 26.530          H  
ATOM   2028  HG  SER A 129      26.026 -14.754 -21.923  1.00 26.530          H  
ATOM   2029  N   GLU A 130      27.702 -18.201 -20.641  1.00 15.290          N  
ATOM   2030  CA  GLU A 130      28.913 -18.222 -19.838  1.00 15.060          C  
ATOM   2031  C   GLU A 130      29.452 -16.819 -19.625  1.00 14.390          C  
ATOM   2032  O   GLU A 130      29.633 -16.062 -20.581  1.00 14.490          O  
ATOM   2033  CB  GLU A 130      29.995 -19.080 -20.495  1.00 21.180          C  
ATOM   2034  CG  GLU A 130      31.282 -19.194 -19.674  1.00 21.180          C  
ATOM   2035  CD  GLU A 130      32.309 -20.072 -20.308  1.00 21.180          C  
ATOM   2036  OE1 GLU A 130      32.035 -20.634 -21.341  1.00 21.180          O  
ATOM   2037  OE2 GLU A 130      33.378 -20.179 -19.760  1.00 21.180          O  
ATOM   2038  H   GLU A 130      27.735 -18.420 -21.626  1.00 18.350          H  
ATOM   2039  HA  GLU A 130      28.676 -18.647 -18.862  1.00 18.070          H  
ATOM   2040 1HB  GLU A 130      29.611 -20.086 -20.662  1.00 25.410          H  
ATOM   2041 2HB  GLU A 130      30.252 -18.660 -21.466  1.00 25.410          H  
ATOM   2042 1HG  GLU A 130      31.719 -18.201 -19.549  1.00 25.410          H  
ATOM   2043 2HG  GLU A 130      31.039 -19.578 -18.685  1.00 25.410          H  
ATOM   2044  N   VAL A 131      29.729 -16.498 -18.369  1.00 13.840          N  
ATOM   2045  CA  VAL A 131      30.312 -15.228 -17.994  1.00 13.320          C  
ATOM   2046  C   VAL A 131      31.573 -15.578 -17.208  1.00 12.910          C  
ATOM   2047  O   VAL A 131      31.469 -16.305 -16.223  1.00 12.680          O  
ATOM   2048  CB  VAL A 131      29.335 -14.406 -17.127  1.00 18.860          C  
ATOM   2049  CG1 VAL A 131      29.983 -13.070 -16.723  1.00 18.860          C  
ATOM   2050  CG2 VAL A 131      28.024 -14.170 -17.915  1.00 18.860          C  
ATOM   2051  H   VAL A 131      29.526 -17.181 -17.650  1.00 16.610          H  
ATOM   2052  HA  VAL A 131      30.516 -14.658 -18.889  1.00 15.980          H  
ATOM   2053  HB  VAL A 131      29.114 -14.956 -16.211  1.00 22.630          H  
ATOM   2054 1HG1 VAL A 131      29.289 -12.506 -16.103  1.00 22.630          H  
ATOM   2055 2HG1 VAL A 131      30.903 -13.256 -16.155  1.00 22.630          H  
ATOM   2056 3HG1 VAL A 131      30.218 -12.495 -17.617  1.00 22.630          H  
ATOM   2057 1HG2 VAL A 131      27.325 -13.599 -17.308  1.00 22.630          H  
ATOM   2058 2HG2 VAL A 131      28.233 -13.618 -18.834  1.00 22.630          H  
ATOM   2059 3HG2 VAL A 131      27.565 -15.126 -18.175  1.00 22.630          H  
ATOM   2060  N   PRO A 132      32.770 -15.113 -17.595  1.00 13.000          N  
ATOM   2061  CA  PRO A 132      34.009 -15.425 -16.914  1.00 12.880          C  
ATOM   2062  C   PRO A 132      33.916 -15.083 -15.440  1.00 12.480          C  
ATOM   2063  O   PRO A 132      33.430 -14.009 -15.081  1.00 12.580          O  
ATOM   2064  CB  PRO A 132      35.013 -14.516 -17.635  1.00 19.320          C  
ATOM   2065  CG  PRO A 132      34.428 -14.339 -19.018  1.00 19.320          C  
ATOM   2066  CD  PRO A 132      32.928 -14.284 -18.804  1.00 19.320          C  
ATOM   2067  HA  PRO A 132      34.248 -16.490 -17.060  1.00 15.460          H  
ATOM   2068 1HB  PRO A 132      35.134 -13.574 -17.087  1.00 23.180          H  
ATOM   2069 2HB  PRO A 132      36.002 -14.997 -17.657  1.00 23.180          H  
ATOM   2070 1HG  PRO A 132      34.826 -13.421 -19.483  1.00 23.180          H  
ATOM   2071 2HG  PRO A 132      34.728 -15.177 -19.665  1.00 23.180          H  
ATOM   2072 1HD  PRO A 132      32.576 -13.257 -18.631  1.00 23.180          H  
ATOM   2073 2HD  PRO A 132      32.464 -14.758 -19.686  1.00 23.180          H  
ATOM   2074  N   LYS A 133      34.427 -15.981 -14.598  1.00 12.240          N  
ATOM   2075  CA  LYS A 133      34.445 -15.814 -13.145  1.00 12.090          C  
ATOM   2076  C   LYS A 133      34.804 -14.409 -12.696  1.00 11.790          C  
ATOM   2077  O   LYS A 133      34.151 -13.833 -11.826  1.00 11.780          O  
ATOM   2078  CB  LYS A 133      35.424 -16.800 -12.495  1.00 16.990          C  
ATOM   2079  CG  LYS A 133      35.517 -16.670 -10.952  1.00 16.990          C  
ATOM   2080  CD  LYS A 133      36.353 -17.796 -10.296  1.00 16.990          C  
ATOM   2081  CE  LYS A 133      37.891 -17.627 -10.484  1.00 16.990          C  
ATOM   2082  NZ  LYS A 133      38.473 -16.488  -9.683  1.00 16.990          N  
ATOM   2083  H   LYS A 133      34.797 -16.838 -14.985  1.00 14.690          H  
ATOM   2084  HA  LYS A 133      33.443 -16.029 -12.773  1.00 14.510          H  
ATOM   2085 1HB  LYS A 133      35.128 -17.820 -12.733  1.00 20.380          H  
ATOM   2086 2HB  LYS A 133      36.418 -16.638 -12.907  1.00 20.380          H  
ATOM   2087 1HG  LYS A 133      35.972 -15.709 -10.697  1.00 20.380          H  
ATOM   2088 2HG  LYS A 133      34.512 -16.687 -10.532  1.00 20.380          H  
ATOM   2089 1HD  LYS A 133      36.139 -17.814  -9.226  1.00 20.380          H  
ATOM   2090 2HD  LYS A 133      36.057 -18.755 -10.717  1.00 20.380          H  
ATOM   2091 1HE  LYS A 133      38.370 -18.551 -10.168  1.00 20.380          H  
ATOM   2092 2HE  LYS A 133      38.115 -17.458 -11.534  1.00 20.380          H  
ATOM   2093 1HZ  LYS A 133      39.467 -16.447  -9.848  1.00 20.380          H  
ATOM   2094 2HZ  LYS A 133      38.078 -15.581  -9.977  1.00 20.380          H  
ATOM   2095 3HZ  LYS A 133      38.302 -16.622  -8.704  1.00 20.380          H  
ATOM   2096  N   ASP A 134      35.884 -13.887 -13.266  1.00 11.750          N  
ATOM   2097  CA  ASP A 134      36.455 -12.619 -12.858  1.00 11.720          C  
ATOM   2098  C   ASP A 134      36.023 -11.425 -13.705  1.00 11.670          C  
ATOM   2099  O   ASP A 134      36.667 -10.375 -13.648  1.00 11.830          O  
ATOM   2100  CB  ASP A 134      37.978 -12.731 -12.894  1.00 16.420          C  
ATOM   2101  CG  ASP A 134      38.539 -13.774 -11.894  1.00 16.420          C  
ATOM   2102  OD1 ASP A 134      37.964 -13.999 -10.833  1.00 16.420          O  
ATOM   2103  OD2 ASP A 134      39.545 -14.362 -12.226  1.00 16.420          O  
ATOM   2104  H   ASP A 134      36.351 -14.422 -13.982  1.00 14.100          H  
ATOM   2105  HA  ASP A 134      36.143 -12.430 -11.831  1.00 14.060          H  
ATOM   2106 1HB  ASP A 134      38.294 -13.002 -13.900  1.00 19.700          H  
ATOM   2107 2HB  ASP A 134      38.419 -11.760 -12.664  1.00 19.700          H  
ATOM   2108  N   SER A 135      35.015 -11.586 -14.561  1.00 11.690          N  
ATOM   2109  CA  SER A 135      34.584 -10.454 -15.365  1.00 11.700          C  
ATOM   2110  C   SER A 135      34.090  -9.340 -14.476  1.00 11.150          C  
ATOM   2111  O   SER A 135      33.370  -9.574 -13.502  1.00 10.890          O  
ATOM   2112  CB  SER A 135      33.486 -10.820 -16.337  1.00 16.380          C  
ATOM   2113  OG  SER A 135      33.006  -9.657 -17.007  1.00 16.380          O  
ATOM   2114  H   SER A 135      34.496 -12.469 -14.605  1.00 14.030          H  
ATOM   2115  HA  SER A 135      35.439 -10.088 -15.932  1.00 14.040          H  
ATOM   2116 1HB  SER A 135      33.867 -11.530 -17.062  1.00 19.650          H  
ATOM   2117 2HB  SER A 135      32.672 -11.309 -15.801  1.00 19.650          H  
ATOM   2118  HG  SER A 135      32.398  -9.986 -17.679  1.00 19.650          H  
ATOM   2119  N   LYS A 136      34.459  -8.114 -14.818  1.00 11.170          N  
ATOM   2120  CA  LYS A 136      34.015  -6.963 -14.059  1.00 10.910          C  
ATOM   2121  C   LYS A 136      33.021  -6.116 -14.825  1.00 10.210          C  
ATOM   2122  O   LYS A 136      32.598  -5.070 -14.334  1.00 10.050          O  
ATOM   2123  CB  LYS A 136      35.207  -6.103 -13.636  1.00 15.380          C  
ATOM   2124  CG  LYS A 136      36.247  -6.819 -12.753  1.00 15.380          C  
ATOM   2125  CD  LYS A 136      35.669  -7.230 -11.387  1.00 15.380          C  
ATOM   2126  CE  LYS A 136      36.739  -7.821 -10.483  1.00 15.380          C  
ATOM   2127  NZ  LYS A 136      36.187  -8.230  -9.152  1.00 15.380          N  
ATOM   2128  H   LYS A 136      35.068  -7.994 -15.615  1.00 13.400          H  
ATOM   2129  HA  LYS A 136      33.501  -7.313 -13.167  1.00 13.090          H  
ATOM   2130 1HB  LYS A 136      35.721  -5.740 -14.525  1.00 18.450          H  
ATOM   2131 2HB  LYS A 136      34.850  -5.231 -13.089  1.00 18.450          H  
ATOM   2132 1HG  LYS A 136      36.595  -7.719 -13.265  1.00 18.450          H  
ATOM   2133 2HG  LYS A 136      37.100  -6.163 -12.596  1.00 18.450          H  
ATOM   2134 1HD  LYS A 136      35.212  -6.369 -10.901  1.00 18.450          H  
ATOM   2135 2HD  LYS A 136      34.908  -7.998 -11.529  1.00 18.450          H  
ATOM   2136 1HE  LYS A 136      37.166  -8.698 -10.973  1.00 18.450          H  
ATOM   2137 2HE  LYS A 136      37.524  -7.083 -10.328  1.00 18.450          H  
ATOM   2138 1HZ  LYS A 136      36.927  -8.621  -8.586  1.00 18.450          H  
ATOM   2139 2HZ  LYS A 136      35.795  -7.424  -8.682  1.00 18.450          H  
ATOM   2140 3HZ  LYS A 136      35.464  -8.924  -9.287  1.00 18.450          H  
ATOM   2141  N   LEU A 137      32.596  -6.554 -16.010  1.00  9.950          N  
ATOM   2142  CA  LEU A 137      31.704  -5.673 -16.759  1.00  9.360          C  
ATOM   2143  C   LEU A 137      30.399  -5.397 -16.036  1.00  9.070          C  
ATOM   2144  O   LEU A 137      29.860  -4.302 -16.149  1.00  8.690          O  
ATOM   2145  CB  LEU A 137      31.388  -6.195 -18.167  1.00 13.340          C  
ATOM   2146  CG  LEU A 137      32.502  -6.176 -19.232  1.00 13.340          C  
ATOM   2147  CD1 LEU A 137      31.972  -6.883 -20.478  1.00 13.340          C  
ATOM   2148  CD2 LEU A 137      32.891  -4.724 -19.585  1.00 13.340          C  
ATOM   2149  H   LEU A 137      32.903  -7.460 -16.372  1.00 11.940          H  
ATOM   2150  HA  LEU A 137      32.203  -4.721 -16.868  1.00 11.230          H  
ATOM   2151 1HB  LEU A 137      31.054  -7.226 -18.076  1.00 16.010          H  
ATOM   2152 2HB  LEU A 137      30.568  -5.600 -18.567  1.00 16.010          H  
ATOM   2153  HG  LEU A 137      33.376  -6.713 -18.866  1.00 16.010          H  
ATOM   2154 1HD1 LEU A 137      32.744  -6.890 -21.248  1.00 16.010          H  
ATOM   2155 2HD1 LEU A 137      31.700  -7.909 -20.231  1.00 16.010          H  
ATOM   2156 3HD1 LEU A 137      31.092  -6.353 -20.852  1.00 16.010          H  
ATOM   2157 1HD2 LEU A 137      33.661  -4.736 -20.355  1.00 16.010          H  
ATOM   2158 2HD2 LEU A 137      32.016  -4.199 -19.962  1.00 16.010          H  
ATOM   2159 3HD2 LEU A 137      33.275  -4.201 -18.720  1.00 16.010          H  
ATOM   2160  N   TYR A 138      29.850  -6.358 -15.293  1.00  9.470          N  
ATOM   2161  CA  TYR A 138      28.573  -6.076 -14.644  1.00  9.550          C  
ATOM   2162  C   TYR A 138      28.669  -4.868 -13.736  1.00  9.610          C  
ATOM   2163  O   TYR A 138      27.833  -3.964 -13.815  1.00  9.520          O  
ATOM   2164  CB  TYR A 138      28.036  -7.267 -13.850  1.00 13.340          C  
ATOM   2165  CG  TYR A 138      26.763  -6.898 -13.129  1.00 13.340          C  
ATOM   2166  CD1 TYR A 138      25.560  -6.826 -13.818  1.00 13.340          C  
ATOM   2167  CD2 TYR A 138      26.800  -6.604 -11.783  1.00 13.340          C  
ATOM   2168  CE1 TYR A 138      24.413  -6.441 -13.145  1.00 13.340          C  
ATOM   2169  CE2 TYR A 138      25.658  -6.232 -11.126  1.00 13.340          C  
ATOM   2170  CZ  TYR A 138      24.476  -6.144 -11.799  1.00 13.340          C  
ATOM   2171  OH  TYR A 138      23.352  -5.762 -11.131  1.00 13.340          O  
ATOM   2172  H   TYR A 138      30.308  -7.252 -15.195  1.00 11.360          H  
ATOM   2173  HA  TYR A 138      27.845  -5.825 -15.412  1.00 11.460          H  
ATOM   2174 1HB  TYR A 138      27.835  -8.108 -14.505  1.00 16.010          H  
ATOM   2175 2HB  TYR A 138      28.774  -7.583 -13.113  1.00 16.010          H  
ATOM   2176  HD1 TYR A 138      25.520  -7.055 -14.885  1.00 16.010          H  
ATOM   2177  HD2 TYR A 138      27.738  -6.660 -11.242  1.00 16.010          H  
ATOM   2178  HE1 TYR A 138      23.466  -6.364 -13.674  1.00 16.010          H  
ATOM   2179  HE2 TYR A 138      25.693  -5.994 -10.062  1.00 16.010          H  
ATOM   2180  HH  TYR A 138      23.574  -5.619 -10.199  1.00 16.010          H  
ATOM   2181  N   MET A 139      29.655  -4.864 -12.832  1.00  9.980          N  
ATOM   2182  CA  MET A 139      29.773  -3.728 -11.939  1.00 10.330          C  
ATOM   2183  C   MET A 139      30.287  -2.477 -12.628  1.00 10.010          C  
ATOM   2184  O   MET A 139      29.915  -1.373 -12.236  1.00 10.310          O  
ATOM   2185  CB  MET A 139      30.641  -4.041 -10.731  1.00 14.320          C  
ATOM   2186  CG  MET A 139      30.026  -5.018  -9.736  1.00 14.320          C  
ATOM   2187  SD  MET A 139      28.349  -4.524  -9.195  1.00 14.320          S  
ATOM   2188  CE  MET A 139      28.553  -2.915  -8.438  1.00 14.320          C  
ATOM   2189  H   MET A 139      30.303  -5.638 -12.788  1.00 11.980          H  
ATOM   2190  HA  MET A 139      28.775  -3.493 -11.579  1.00 12.400          H  
ATOM   2191 1HB  MET A 139      31.580  -4.474 -11.077  1.00 17.190          H  
ATOM   2192 2HB  MET A 139      30.891  -3.120 -10.212  1.00 17.190          H  
ATOM   2193 1HG  MET A 139      29.959  -6.000 -10.198  1.00 17.190          H  
ATOM   2194 2HG  MET A 139      30.662  -5.097  -8.855  1.00 17.190          H  
ATOM   2195 1HE  MET A 139      27.580  -2.558  -8.090  1.00 17.190          H  
ATOM   2196 2HE  MET A 139      29.239  -2.989  -7.595  1.00 17.190          H  
ATOM   2197 3HE  MET A 139      28.941  -2.214  -9.170  1.00 17.190          H  
ATOM   2198  N   LEU A 140      31.142  -2.609 -13.642  1.00  9.630          N  
ATOM   2199  CA  LEU A 140      31.633  -1.406 -14.296  1.00  9.530          C  
ATOM   2200  C   LEU A 140      30.480  -0.714 -14.997  1.00  9.190          C  
ATOM   2201  O   LEU A 140      30.355   0.518 -14.955  1.00  9.490          O  
ATOM   2202  CB  LEU A 140      32.714  -1.773 -15.323  1.00 13.380          C  
ATOM   2203  CG  LEU A 140      34.069  -2.292 -14.770  1.00 13.380          C  
ATOM   2204  CD1 LEU A 140      34.878  -2.871 -15.927  1.00 13.380          C  
ATOM   2205  CD2 LEU A 140      34.837  -1.161 -14.105  1.00 13.380          C  
ATOM   2206  H   LEU A 140      31.472  -3.530 -13.941  1.00 11.560          H  
ATOM   2207  HA  LEU A 140      32.031  -0.732 -13.545  1.00 11.440          H  
ATOM   2208 1HB  LEU A 140      32.308  -2.545 -15.967  1.00 16.060          H  
ATOM   2209 2HB  LEU A 140      32.916  -0.895 -15.932  1.00 16.060          H  
ATOM   2210  HG  LEU A 140      33.895  -3.069 -14.041  1.00 16.060          H  
ATOM   2211 1HD1 LEU A 140      35.828  -3.247 -15.551  1.00 16.060          H  
ATOM   2212 2HD1 LEU A 140      34.326  -3.688 -16.382  1.00 16.060          H  
ATOM   2213 3HD1 LEU A 140      35.063  -2.098 -16.671  1.00 16.060          H  
ATOM   2214 1HD2 LEU A 140      35.785  -1.545 -13.731  1.00 16.060          H  
ATOM   2215 2HD2 LEU A 140      35.026  -0.371 -14.831  1.00 16.060          H  
ATOM   2216 3HD2 LEU A 140      34.268  -0.757 -13.275  1.00 16.060          H  
ATOM   2217  N   ALA A 141      29.636  -1.515 -15.651  1.00  8.780          N  
ATOM   2218  CA  ALA A 141      28.482  -1.027 -16.364  1.00  8.650          C  
ATOM   2219  C   ALA A 141      27.448  -0.449 -15.403  1.00  9.270          C  
ATOM   2220  O   ALA A 141      26.928   0.651 -15.626  1.00  9.550          O  
ATOM   2221  CB  ALA A 141      27.893  -2.159 -17.171  1.00 12.160          C  
ATOM   2222  H   ALA A 141      29.818  -2.519 -15.665  1.00 10.540          H  
ATOM   2223  HA  ALA A 141      28.808  -0.234 -17.033  1.00 10.380          H  
ATOM   2224 1HB  ALA A 141      27.045  -1.806 -17.722  1.00 14.590          H  
ATOM   2225 2HB  ALA A 141      28.640  -2.545 -17.847  1.00 14.590          H  
ATOM   2226 3HB  ALA A 141      27.587  -2.950 -16.497  1.00 14.590          H  
ATOM   2227  N   GLN A 142      27.173  -1.163 -14.303  1.00  9.710          N  
ATOM   2228  CA  GLN A 142      26.210  -0.677 -13.342  1.00 10.530          C  
ATOM   2229  C   GLN A 142      26.674   0.630 -12.722  1.00 10.960          C  
ATOM   2230  O   GLN A 142      25.867   1.550 -12.586  1.00 11.550          O  
ATOM   2231  CB  GLN A 142      25.928  -1.710 -12.257  1.00 14.410          C  
ATOM   2232  CG  GLN A 142      24.861  -1.259 -11.289  1.00 14.410          C  
ATOM   2233  CD  GLN A 142      24.546  -2.267 -10.248  1.00 14.410          C  
ATOM   2234  OE1 GLN A 142      25.248  -3.260 -10.092  1.00 14.410          O  
ATOM   2235  NE2 GLN A 142      23.474  -2.022  -9.521  1.00 14.410          N  
ATOM   2236  H   GLN A 142      27.586  -2.088 -14.158  1.00 11.650          H  
ATOM   2237  HA  GLN A 142      25.276  -0.482 -13.866  1.00 12.640          H  
ATOM   2238 1HB  GLN A 142      25.617  -2.652 -12.714  1.00 17.300          H  
ATOM   2239 2HB  GLN A 142      26.844  -1.907 -11.695  1.00 17.300          H  
ATOM   2240 1HG  GLN A 142      25.206  -0.365 -10.783  1.00 17.300          H  
ATOM   2241 2HG  GLN A 142      23.949  -1.045 -11.845  1.00 17.300          H  
ATOM   2242 1HE2 GLN A 142      23.189  -2.661  -8.769  1.00 17.300          H  
ATOM   2243 2HE2 GLN A 142      22.927  -1.205  -9.684  1.00 17.300          H  
ATOM   2244  N   LYS A 143      27.963   0.719 -12.346  1.00 10.830          N  
ATOM   2245  CA  LYS A 143      28.501   1.938 -11.761  1.00 11.470          C  
ATOM   2246  C   LYS A 143      28.452   3.086 -12.756  1.00 11.380          C  
ATOM   2247  O   LYS A 143      28.061   4.197 -12.401  1.00 12.100          O  
ATOM   2248  CB  LYS A 143      29.921   1.729 -11.246  1.00 15.800          C  
ATOM   2249  CG  LYS A 143      30.008   0.871  -9.983  1.00 15.800          C  
ATOM   2250  CD  LYS A 143      31.459   0.674  -9.554  1.00 15.800          C  
ATOM   2251  CE  LYS A 143      31.568  -0.163  -8.286  1.00 15.800          C  
ATOM   2252  NZ  LYS A 143      32.992  -0.350  -7.861  1.00 15.800          N  
ATOM   2253  H   LYS A 143      28.589  -0.082 -12.451  1.00 13.000          H  
ATOM   2254  HA  LYS A 143      27.887   2.201 -10.909  1.00 13.760          H  
ATOM   2255 1HB  LYS A 143      30.519   1.251 -12.026  1.00 18.960          H  
ATOM   2256 2HB  LYS A 143      30.374   2.694 -11.026  1.00 18.960          H  
ATOM   2257 1HG  LYS A 143      29.459   1.372  -9.182  1.00 18.960          H  
ATOM   2258 2HG  LYS A 143      29.540  -0.089 -10.162  1.00 18.960          H  
ATOM   2259 1HD  LYS A 143      32.000   0.168 -10.358  1.00 18.960          H  
ATOM   2260 2HD  LYS A 143      31.921   1.646  -9.381  1.00 18.960          H  
ATOM   2261 1HE  LYS A 143      31.020   0.329  -7.485  1.00 18.960          H  
ATOM   2262 2HE  LYS A 143      31.127  -1.141  -8.467  1.00 18.960          H  
ATOM   2263 1HZ  LYS A 143      33.024  -0.910  -7.020  1.00 18.960          H  
ATOM   2264 2HZ  LYS A 143      33.506  -0.817  -8.595  1.00 18.960          H  
ATOM   2265 3HZ  LYS A 143      33.412   0.551  -7.679  1.00 18.960          H  
ATOM   2266  N   THR A 144      28.744   2.819 -14.033  1.00 10.620          N  
ATOM   2267  CA  THR A 144      28.695   3.865 -15.046  1.00 10.610          C  
ATOM   2268  C   THR A 144      27.319   4.524 -15.014  1.00 10.950          C  
ATOM   2269  O   THR A 144      27.213   5.752 -15.084  1.00 11.580          O  
ATOM   2270  CB  THR A 144      29.005   3.291 -16.446  1.00 14.860          C  
ATOM   2271  OG1 THR A 144      30.341   2.754 -16.459  1.00 14.860          O  
ATOM   2272  CG2 THR A 144      28.876   4.366 -17.529  1.00 14.860          C  
ATOM   2273  H   THR A 144      29.083   1.893 -14.303  1.00 12.740          H  
ATOM   2274  HA  THR A 144      29.445   4.618 -14.807  1.00 12.730          H  
ATOM   2275  HB  THR A 144      28.312   2.493 -16.654  1.00 17.830          H  
ATOM   2276  HG1 THR A 144      30.388   1.967 -15.875  1.00 17.830          H  
ATOM   2277 1HG2 THR A 144      29.095   3.931 -18.500  1.00 17.830          H  
ATOM   2278 2HG2 THR A 144      27.873   4.750 -17.529  1.00 17.830          H  
ATOM   2279 3HG2 THR A 144      29.575   5.175 -17.331  1.00 17.830          H  
ATOM   2280  N   VAL A 145      26.272   3.701 -14.927  1.00 10.760          N  
ATOM   2281  CA  VAL A 145      24.905   4.195 -14.817  1.00 11.290          C  
ATOM   2282  C   VAL A 145      24.624   4.874 -13.437  1.00 12.280          C  
ATOM   2283  O   VAL A 145      24.011   5.946 -13.378  1.00 12.910          O  
ATOM   2284  CB  VAL A 145      23.904   3.067 -15.117  1.00 15.590          C  
ATOM   2285  CG1 VAL A 145      22.452   3.532 -14.849  1.00 15.590          C  
ATOM   2286  CG2 VAL A 145      24.080   2.650 -16.596  1.00 15.590          C  
ATOM   2287  H   VAL A 145      26.459   2.689 -14.960  1.00 12.910          H  
ATOM   2288  HA  VAL A 145      24.777   4.939 -15.590  1.00 13.550          H  
ATOM   2289  HB  VAL A 145      24.113   2.215 -14.464  1.00 18.710          H  
ATOM   2290 1HG1 VAL A 145      21.766   2.717 -15.071  1.00 18.710          H  
ATOM   2291 2HG1 VAL A 145      22.329   3.821 -13.806  1.00 18.710          H  
ATOM   2292 3HG1 VAL A 145      22.214   4.382 -15.488  1.00 18.710          H  
ATOM   2293 1HG2 VAL A 145      23.392   1.841 -16.837  1.00 18.710          H  
ATOM   2294 2HG2 VAL A 145      23.872   3.503 -17.230  1.00 18.710          H  
ATOM   2295 3HG2 VAL A 145      25.103   2.313 -16.764  1.00 18.710          H  
ATOM   2296  N   GLN A 146      25.071   4.272 -12.326  1.00 12.520          N  
ATOM   2297  CA  GLN A 146      24.845   4.854 -10.991  1.00 13.560          C  
ATOM   2298  C   GLN A 146      25.461   6.250 -10.886  1.00 14.050          C  
ATOM   2299  O   GLN A 146      24.887   7.149 -10.262  1.00 14.940          O  
ATOM   2300  CB  GLN A 146      25.447   3.971  -9.898  1.00 18.570          C  
ATOM   2301  CG  GLN A 146      24.729   2.658  -9.670  1.00 18.570          C  
ATOM   2302  CD  GLN A 146      25.479   1.752  -8.707  1.00 18.570          C  
ATOM   2303  OE1 GLN A 146      26.710   1.784  -8.620  1.00 18.570          O  
ATOM   2304  NE2 GLN A 146      24.740   0.937  -7.974  1.00 18.570          N  
ATOM   2305  H   GLN A 146      25.548   3.371 -12.411  1.00 15.020          H  
ATOM   2306  HA  GLN A 146      23.772   4.937 -10.827  1.00 16.270          H  
ATOM   2307 1HB  GLN A 146      26.478   3.771 -10.145  1.00 22.280          H  
ATOM   2308 2HB  GLN A 146      25.446   4.517  -8.957  1.00 22.280          H  
ATOM   2309 1HG  GLN A 146      23.751   2.871  -9.241  1.00 22.280          H  
ATOM   2310 2HG  GLN A 146      24.606   2.145 -10.609  1.00 22.280          H  
ATOM   2311 1HE2 GLN A 146      25.174   0.312  -7.319  1.00 22.280          H  
ATOM   2312 2HE2 GLN A 146      23.744   0.932  -8.068  1.00 22.280          H  
ATOM   2313  N   HIS A 147      26.588   6.456 -11.554  1.00 13.590          N  
ATOM   2314  CA  HIS A 147      27.266   7.737 -11.530  1.00 14.220          C  
ATOM   2315  C   HIS A 147      26.532   8.797 -12.345  1.00 14.390          C  
ATOM   2316  O   HIS A 147      26.902   9.963 -12.295  1.00 15.300          O  
ATOM   2317  CB  HIS A 147      28.709   7.637 -12.044  1.00 19.660          C  
ATOM   2318  CG  HIS A 147      29.677   6.916 -11.134  1.00 19.660          C  
ATOM   2319  ND1 HIS A 147      30.002   7.377  -9.873  1.00 19.660          N  
ATOM   2320  CD2 HIS A 147      30.416   5.799 -11.325  1.00 19.660          C  
ATOM   2321  CE1 HIS A 147      30.884   6.563  -9.325  1.00 19.660          C  
ATOM   2322  NE2 HIS A 147      31.159   5.600 -10.185  1.00 19.660          N  
ATOM   2323  H   HIS A 147      27.029   5.661 -12.022  1.00 16.310          H  
ATOM   2324  HA  HIS A 147      27.310   8.089 -10.507  1.00 17.060          H  
ATOM   2325 1HB  HIS A 147      28.698   7.107 -13.001  1.00 23.590          H  
ATOM   2326 2HB  HIS A 147      29.097   8.636 -12.229  1.00 23.590          H  
ATOM   2327  HD1 HIS A 147      29.521   8.122  -9.362  1.00 23.590          H  
ATOM   2328  HD2 HIS A 147      30.509   5.111 -12.163  1.00 23.590          H  
ATOM   2329  HE1 HIS A 147      31.264   6.755  -8.322  1.00 23.590          H  
ATOM   2330  N   ILE A 148      25.489   8.417 -13.089  1.00 13.600          N  
ATOM   2331  CA  ILE A 148      24.727   9.393 -13.844  1.00 13.840          C  
ATOM   2332  C   ILE A 148      23.763   9.957 -12.846  1.00 14.780          C  
ATOM   2333  O   ILE A 148      23.646  11.174 -12.677  1.00 15.580          O  
ATOM   2334  CB  ILE A 148      23.801   8.788 -14.896  1.00 19.280          C  
ATOM   2335  CG1 ILE A 148      24.548   8.033 -15.909  1.00 19.280          C  
ATOM   2336  CG2 ILE A 148      23.089   9.969 -15.538  1.00 19.280          C  
ATOM   2337  CD1 ILE A 148      23.620   7.190 -16.737  1.00 19.280          C  
ATOM   2338  H   ILE A 148      25.205   7.441 -13.109  1.00 16.320          H  
ATOM   2339  HA  ILE A 148      25.368  10.177 -14.242  1.00 16.610          H  
ATOM   2340  HB  ILE A 148      23.074   8.115 -14.452  1.00 23.140          H  
ATOM   2341 1HG1 ILE A 148      25.125   8.684 -16.534  1.00 23.140          H  
ATOM   2342 2HG1 ILE A 148      25.233   7.368 -15.391  1.00 23.140          H  
ATOM   2343 1HG2 ILE A 148      22.450   9.664 -16.298  1.00 23.140          H  
ATOM   2344 2HG2 ILE A 148      22.506  10.538 -14.823  1.00 23.140          H  
ATOM   2345 3HG2 ILE A 148      23.817  10.572 -15.935  1.00 23.140          H  
ATOM   2346 1HD1 ILE A 148      24.179   6.612 -17.386  1.00 23.140          H  
ATOM   2347 2HD1 ILE A 148      23.058   6.532 -16.084  1.00 23.140          H  
ATOM   2348 3HD1 ILE A 148      22.946   7.794 -17.301  1.00 23.140          H  
ATOM   2349  N   GLU A 149      23.096   9.030 -12.149  1.00 14.810          N  
ATOM   2350  CA  GLU A 149      22.063   9.328 -11.167  1.00 15.830          C  
ATOM   2351  C   GLU A 149      22.565  10.346 -10.162  1.00 16.870          C  
ATOM   2352  O   GLU A 149      21.825  11.242  -9.768  1.00 17.810          O  
ATOM   2353  CB  GLU A 149      21.625   8.046 -10.464  1.00 21.750          C  
ATOM   2354  CG  GLU A 149      20.494   8.197  -9.469  1.00 21.750          C  
ATOM   2355  CD  GLU A 149      20.127   6.877  -8.868  1.00 21.750          C  
ATOM   2356  OE1 GLU A 149      20.076   5.912  -9.595  1.00 21.750          O  
ATOM   2357  OE2 GLU A 149      19.946   6.819  -7.676  1.00 21.750          O  
ATOM   2358  H   GLU A 149      23.309   8.049 -12.369  1.00 17.770          H  
ATOM   2359  HA  GLU A 149      21.208   9.755 -11.683  1.00 19.000          H  
ATOM   2360 1HB  GLU A 149      21.329   7.313 -11.213  1.00 26.100          H  
ATOM   2361 2HB  GLU A 149      22.466   7.629  -9.921  1.00 26.100          H  
ATOM   2362 1HG  GLU A 149      20.794   8.878  -8.674  1.00 26.100          H  
ATOM   2363 2HG  GLU A 149      19.624   8.623  -9.973  1.00 26.100          H  
ATOM   2364  N   GLN A 150      23.842  10.233  -9.793  1.00 16.780          N  
ATOM   2365  CA  GLN A 150      24.495  11.140  -8.853  1.00 17.820          C  
ATOM   2366  C   GLN A 150      24.501  12.621  -9.287  1.00 18.300          C  
ATOM   2367  O   GLN A 150      24.578  13.512  -8.425  1.00 19.370          O  
ATOM   2368  CB  GLN A 150      25.952  10.716  -8.632  1.00 24.530          C  
ATOM   2369  CG  GLN A 150      26.128   9.434  -7.850  1.00 24.530          C  
ATOM   2370  CD  GLN A 150      27.588   8.997  -7.732  1.00 24.530          C  
ATOM   2371  OE1 GLN A 150      28.441   9.326  -8.574  1.00 24.530          O  
ATOM   2372  NE2 GLN A 150      27.879   8.254  -6.670  1.00 24.530          N  
ATOM   2373  H   GLN A 150      24.358   9.419 -10.144  1.00 20.140          H  
ATOM   2374  HA  GLN A 150      23.965  11.070  -7.906  1.00 21.380          H  
ATOM   2375 1HB  GLN A 150      26.430  10.577  -9.603  1.00 29.440          H  
ATOM   2376 2HB  GLN A 150      26.491  11.514  -8.119  1.00 29.440          H  
ATOM   2377 1HG  GLN A 150      25.736   9.584  -6.846  1.00 29.440          H  
ATOM   2378 2HG  GLN A 150      25.575   8.643  -8.346  1.00 29.440          H  
ATOM   2379 1HE2 GLN A 150      28.814   7.935  -6.507  1.00 29.440          H  
ATOM   2380 2HE2 GLN A 150      27.160   8.014  -6.015  1.00 29.440          H  
ATOM   2381  N   TYR A 151      24.437  12.903 -10.597  1.00 17.580          N  
ATOM   2382  CA  TYR A 151      24.491  14.285 -11.078  1.00 18.080          C  
ATOM   2383  C   TYR A 151      23.239  14.709 -11.869  1.00 18.290          C  
ATOM   2384  O   TYR A 151      22.927  15.898 -11.951  1.00 18.940          O  
ATOM   2385  CB  TYR A 151      25.751  14.456 -11.915  1.00 25.110          C  
ATOM   2386  CG  TYR A 151      26.953  14.034 -11.118  1.00 25.110          C  
ATOM   2387  CD1 TYR A 151      27.568  12.849 -11.439  1.00 25.110          C  
ATOM   2388  CD2 TYR A 151      27.402  14.780 -10.044  1.00 25.110          C  
ATOM   2389  CE1 TYR A 151      28.631  12.392 -10.704  1.00 25.110          C  
ATOM   2390  CE2 TYR A 151      28.472  14.328  -9.301  1.00 25.110          C  
ATOM   2391  CZ  TYR A 151      29.083  13.134  -9.628  1.00 25.110          C  
ATOM   2392  OH  TYR A 151      30.141  12.674  -8.885  1.00 25.110          O  
ATOM   2393  H   TYR A 151      24.340  12.153 -11.277  1.00 21.100          H  
ATOM   2394  HA  TYR A 151      24.559  14.944 -10.216  1.00 21.700          H  
ATOM   2395 1HB  TYR A 151      25.690  13.842 -12.820  1.00 30.130          H  
ATOM   2396 2HB  TYR A 151      25.870  15.496 -12.212  1.00 30.130          H  
ATOM   2397  HD1 TYR A 151      27.197  12.274 -12.278  1.00 30.130          H  
ATOM   2398  HD2 TYR A 151      26.910  15.715  -9.779  1.00 30.130          H  
ATOM   2399  HE1 TYR A 151      29.106  11.444 -10.966  1.00 30.130          H  
ATOM   2400  HE2 TYR A 151      28.828  14.907  -8.451  1.00 30.130          H  
ATOM   2401  HH  TYR A 151      30.411  11.813  -9.217  1.00 30.130          H  
ATOM   2402  N   GLY A 152      22.531  13.735 -12.449  1.00 17.830          N  
ATOM   2403  CA  GLY A 152      21.341  13.947 -13.288  1.00 18.080          C  
ATOM   2404  C   GLY A 152      21.599  13.833 -14.800  1.00 17.710          C  
ATOM   2405  O   GLY A 152      20.661  13.755 -15.595  1.00 18.070          O  
ATOM   2406  H   GLY A 152      22.854  12.776 -12.338  1.00 21.400          H  
ATOM   2407 1HA  GLY A 152      20.586  13.224 -12.998  1.00 21.700          H  
ATOM   2408 2HA  GLY A 152      20.921  14.927 -13.070  1.00 21.700          H  
ATOM   2409  N   LYS A 153      22.859  13.888 -15.208  1.00 17.110          N  
ATOM   2410  CA  LYS A 153      23.240  13.764 -16.615  1.00 16.880          C  
ATOM   2411  C   LYS A 153      24.532  13.001 -16.661  1.00 16.190          C  
ATOM   2412  O   LYS A 153      25.365  13.138 -15.768  1.00 16.190          O  
ATOM   2413  CB  LYS A 153      23.410  15.116 -17.313  1.00 23.720          C  
ATOM   2414  CG  LYS A 153      24.539  15.992 -16.791  1.00 23.720          C  
ATOM   2415  CD  LYS A 153      24.575  17.348 -17.521  1.00 23.720          C  
ATOM   2416  CE  LYS A 153      25.790  18.172 -17.091  1.00 23.720          C  
ATOM   2417  NZ  LYS A 153      25.857  19.501 -17.779  1.00 23.720          N  
ATOM   2418  H   LYS A 153      23.580  13.986 -14.507  1.00 20.530          H  
ATOM   2419  HA  LYS A 153      22.484  13.181 -17.143  1.00 20.260          H  
ATOM   2420 1HB  LYS A 153      23.607  14.943 -18.372  1.00 28.470          H  
ATOM   2421 2HB  LYS A 153      22.515  15.666 -17.254  1.00 28.470          H  
ATOM   2422 1HG  LYS A 153      24.400  16.159 -15.720  1.00 28.470          H  
ATOM   2423 2HG  LYS A 153      25.497  15.488 -16.942  1.00 28.470          H  
ATOM   2424 1HD  LYS A 153      24.627  17.179 -18.598  1.00 28.470          H  
ATOM   2425 2HD  LYS A 153      23.663  17.912 -17.306  1.00 28.470          H  
ATOM   2426 1HE  LYS A 153      25.751  18.332 -16.016  1.00 28.470          H  
ATOM   2427 2HE  LYS A 153      26.691  17.609 -17.333  1.00 28.470          H  
ATOM   2428 1HZ  LYS A 153      26.679  19.997 -17.469  1.00 28.470          H  
ATOM   2429 2HZ  LYS A 153      25.909  19.364 -18.785  1.00 28.470          H  
ATOM   2430 3HZ  LYS A 153      25.037  20.049 -17.550  1.00 28.470          H  
ATOM   2431  N   ALA A 154      24.707  12.172 -17.671  1.00 15.760          N  
ATOM   2432  CA  ALA A 154      25.936  11.419 -17.740  1.00 15.220          C  
ATOM   2433  C   ALA A 154      27.120  12.337 -17.989  1.00 14.640          C  
ATOM   2434  O   ALA A 154      26.998  13.244 -18.811  1.00 14.640          O  
ATOM   2435  CB  ALA A 154      25.842  10.404 -18.846  1.00 21.520          C  
ATOM   2436  H   ALA A 154      23.993  12.074 -18.381  1.00 18.910          H  
ATOM   2437  HA  ALA A 154      26.051  10.917 -16.788  1.00 18.260          H  
ATOM   2438 1HB  ALA A 154      26.750   9.809 -18.883  1.00 25.830          H  
ATOM   2439 2HB  ALA A 154      24.985   9.768 -18.663  1.00 25.830          H  
ATOM   2440 3HB  ALA A 154      25.710  10.925 -19.783  1.00 25.830          H  
ATOM   2441  N   PRO A 155      28.291  12.125 -17.348  1.00 14.320          N  
ATOM   2442  CA  PRO A 155      29.523  12.849 -17.633  1.00 13.970          C  
ATOM   2443  C   PRO A 155      30.032  12.492 -19.034  1.00 13.610          C  
ATOM   2444  O   PRO A 155      30.807  13.223 -19.646  1.00 13.620          O  
ATOM   2445  CB  PRO A 155      30.466  12.371 -16.518  1.00 20.960          C  
ATOM   2446  CG  PRO A 155      29.922  11.010 -16.094  1.00 20.960          C  
ATOM   2447  CD  PRO A 155      28.409  11.110 -16.266  1.00 20.960          C  
ATOM   2448  HA  PRO A 155      29.329  13.931 -17.556  1.00 16.760          H  
ATOM   2449 1HB  PRO A 155      31.495  12.313 -16.904  1.00 25.150          H  
ATOM   2450 2HB  PRO A 155      30.473  13.102 -15.696  1.00 25.150          H  
ATOM   2451 1HG  PRO A 155      30.374  10.213 -16.706  1.00 25.150          H  
ATOM   2452 2HG  PRO A 155      30.210  10.804 -15.048  1.00 25.150          H  
ATOM   2453 1HD  PRO A 155      28.043  10.118 -16.581  1.00 25.150          H  
ATOM   2454 2HD  PRO A 155      27.917  11.468 -15.336  1.00 25.150          H  
ATOM   2455  N   ASP A 156      29.585  11.327 -19.503  1.00 13.440          N  
ATOM   2456  CA  ASP A 156      29.895  10.752 -20.797  1.00 13.270          C  
ATOM   2457  C   ASP A 156      28.795   9.771 -21.164  1.00 12.320          C  
ATOM   2458  O   ASP A 156      28.775   8.628 -20.684  1.00 11.630          O  
ATOM   2459  CB  ASP A 156      31.268  10.088 -20.809  1.00 18.650          C  
ATOM   2460  CG  ASP A 156      31.663   9.553 -22.199  1.00 18.650          C  
ATOM   2461  OD1 ASP A 156      30.760   9.193 -22.977  1.00 18.650          O  
ATOM   2462  OD2 ASP A 156      32.847   9.518 -22.495  1.00 18.650          O  
ATOM   2463  H   ASP A 156      28.964  10.800 -18.916  1.00 16.130          H  
ATOM   2464  HA  ASP A 156      29.900  11.550 -21.540  1.00 15.920          H  
ATOM   2465 1HB  ASP A 156      32.021  10.807 -20.479  1.00 22.380          H  
ATOM   2466 2HB  ASP A 156      31.270   9.264 -20.101  1.00 22.380          H  
ATOM   2467  N   PHE A 157      27.818  10.229 -21.930  1.00 12.440          N  
ATOM   2468  CA  PHE A 157      26.689   9.369 -22.213  1.00 11.780          C  
ATOM   2469  C   PHE A 157      27.053   8.242 -23.174  1.00 11.200          C  
ATOM   2470  O   PHE A 157      26.265   7.313 -23.337  1.00 10.510          O  
ATOM   2471  CB  PHE A 157      25.476  10.134 -22.730  1.00 16.760          C  
ATOM   2472  CG  PHE A 157      25.552  10.585 -24.115  1.00 16.760          C  
ATOM   2473  CD1 PHE A 157      25.129   9.744 -25.115  1.00 16.760          C  
ATOM   2474  CD2 PHE A 157      26.014  11.835 -24.444  1.00 16.760          C  
ATOM   2475  CE1 PHE A 157      25.161  10.123 -26.407  1.00 16.760          C  
ATOM   2476  CE2 PHE A 157      26.050  12.228 -25.759  1.00 16.760          C  
ATOM   2477  CZ  PHE A 157      25.620  11.371 -26.748  1.00 16.760          C  
ATOM   2478  H   PHE A 157      27.867  11.167 -22.308  1.00 14.930          H  
ATOM   2479  HA  PHE A 157      26.385   8.911 -21.278  1.00 14.140          H  
ATOM   2480 1HB  PHE A 157      24.594   9.501 -22.631  1.00 20.110          H  
ATOM   2481 2HB  PHE A 157      25.312  11.008 -22.107  1.00 20.110          H  
ATOM   2482  HD1 PHE A 157      24.757   8.753 -24.852  1.00 20.110          H  
ATOM   2483  HD2 PHE A 157      26.346  12.516 -23.660  1.00 20.110          H  
ATOM   2484  HE1 PHE A 157      24.817   9.431 -27.160  1.00 20.110          H  
ATOM   2485  HE2 PHE A 157      26.409  13.211 -26.012  1.00 20.110          H  
ATOM   2486  HZ  PHE A 157      25.642  11.683 -27.797  1.00 20.110          H  
ATOM   2487  N   ASN A 158      28.204   8.322 -23.855  1.00 11.630          N  
ATOM   2488  CA  ASN A 158      28.535   7.274 -24.805  1.00 11.370          C  
ATOM   2489  C   ASN A 158      28.957   6.073 -23.985  1.00 10.740          C  
ATOM   2490  O   ASN A 158      28.632   4.925 -24.315  1.00 10.370          O  
ATOM   2491  CB  ASN A 158      29.612   7.725 -25.754  1.00 16.020          C  
ATOM   2492  CG  ASN A 158      29.120   8.772 -26.698  1.00 16.020          C  
ATOM   2493  OD1 ASN A 158      27.931   8.899 -26.985  1.00 16.020          O  
ATOM   2494  ND2 ASN A 158      30.033   9.553 -27.194  1.00 16.020          N  
ATOM   2495  H   ASN A 158      28.892   9.056 -23.654  1.00 13.960          H  
ATOM   2496  HA  ASN A 158      27.646   7.002 -25.374  1.00 13.640          H  
ATOM   2497 1HB  ASN A 158      30.459   8.119 -25.191  1.00 19.230          H  
ATOM   2498 2HB  ASN A 158      29.969   6.869 -26.330  1.00 19.230          H  
ATOM   2499 1HD2 ASN A 158      29.772  10.282 -27.823  1.00 19.230          H  
ATOM   2500 2HD2 ASN A 158      30.993   9.433 -26.936  1.00 19.230          H  
ATOM   2501  N   LYS A 159      29.672   6.349 -22.884  1.00 10.830          N  
ATOM   2502  CA  LYS A 159      30.060   5.282 -21.965  1.00 10.510          C  
ATOM   2503  C   LYS A 159      28.810   4.638 -21.381  1.00  9.760          C  
ATOM   2504  O   LYS A 159      28.764   3.418 -21.218  1.00  9.350          O  
ATOM   2505  CB  LYS A 159      30.992   5.776 -20.863  1.00 14.840          C  
ATOM   2506  CG  LYS A 159      32.396   6.088 -21.362  1.00 14.840          C  
ATOM   2507  CD  LYS A 159      33.311   6.584 -20.250  1.00 14.840          C  
ATOM   2508  CE  LYS A 159      34.692   6.914 -20.800  1.00 14.840          C  
ATOM   2509  NZ  LYS A 159      35.598   7.455 -19.754  1.00 14.840          N  
ATOM   2510  H   LYS A 159      29.964   7.330 -22.734  1.00 13.000          H  
ATOM   2511  HA  LYS A 159      30.588   4.516 -22.528  1.00 12.610          H  
ATOM   2512 1HB  LYS A 159      30.579   6.687 -20.425  1.00 17.810          H  
ATOM   2513 2HB  LYS A 159      31.058   5.029 -20.074  1.00 17.810          H  
ATOM   2514 1HG  LYS A 159      32.825   5.185 -21.791  1.00 17.810          H  
ATOM   2515 2HG  LYS A 159      32.339   6.838 -22.146  1.00 17.810          H  
ATOM   2516 1HD  LYS A 159      32.887   7.478 -19.797  1.00 17.810          H  
ATOM   2517 2HD  LYS A 159      33.405   5.816 -19.483  1.00 17.810          H  
ATOM   2518 1HE  LYS A 159      35.133   6.011 -21.217  1.00 17.810          H  
ATOM   2519 2HE  LYS A 159      34.587   7.657 -21.594  1.00 17.810          H  
ATOM   2520 1HZ  LYS A 159      36.495   7.661 -20.168  1.00 17.810          H  
ATOM   2521 2HZ  LYS A 159      35.202   8.302 -19.372  1.00 17.810          H  
ATOM   2522 3HZ  LYS A 159      35.714   6.775 -19.018  1.00 17.810          H  
ATOM   2523  N   VAL A 160      27.793   5.460 -21.102  1.00  9.780          N  
ATOM   2524  CA  VAL A 160      26.519   4.974 -20.580  1.00  9.340          C  
ATOM   2525  C   VAL A 160      25.826   4.061 -21.571  1.00  8.800          C  
ATOM   2526  O   VAL A 160      25.268   3.035 -21.170  1.00  8.430          O  
ATOM   2527  CB  VAL A 160      25.596   6.122 -20.218  1.00 13.250          C  
ATOM   2528  CG1 VAL A 160      24.195   5.596 -19.873  1.00 13.250          C  
ATOM   2529  CG2 VAL A 160      26.223   6.851 -19.073  1.00 13.250          C  
ATOM   2530  H   VAL A 160      27.956   6.464 -21.230  1.00 11.740          H  
ATOM   2531  HA  VAL A 160      26.717   4.412 -19.673  1.00 11.210          H  
ATOM   2532  HB  VAL A 160      25.487   6.779 -21.058  1.00 15.900          H  
ATOM   2533 1HG1 VAL A 160      23.549   6.433 -19.617  1.00 15.900          H  
ATOM   2534 2HG1 VAL A 160      23.753   5.072 -20.720  1.00 15.900          H  
ATOM   2535 3HG1 VAL A 160      24.265   4.915 -19.033  1.00 15.900          H  
ATOM   2536 1HG2 VAL A 160      25.601   7.662 -18.813  1.00 15.900          H  
ATOM   2537 2HG2 VAL A 160      26.322   6.186 -18.226  1.00 15.900          H  
ATOM   2538 3HG2 VAL A 160      27.202   7.219 -19.349  1.00 15.900          H  
ATOM   2539  N   ILE A 161      25.823   4.433 -22.846  1.00  9.010          N  
ATOM   2540  CA  ILE A 161      25.217   3.581 -23.851  1.00  8.840          C  
ATOM   2541  C   ILE A 161      25.910   2.234 -23.851  1.00  8.610          C  
ATOM   2542  O   ILE A 161      25.244   1.190 -23.884  1.00  8.460          O  
ATOM   2543  CB  ILE A 161      25.287   4.217 -25.251  1.00 12.440          C  
ATOM   2544  CG1 ILE A 161      24.365   5.451 -25.269  1.00 12.440          C  
ATOM   2545  CG2 ILE A 161      24.936   3.170 -26.365  1.00 12.440          C  
ATOM   2546  CD1 ILE A 161      24.537   6.338 -26.471  1.00 12.440          C  
ATOM   2547  H   ILE A 161      26.215   5.349 -23.097  1.00 10.810          H  
ATOM   2548  HA  ILE A 161      24.174   3.431 -23.587  1.00 10.610          H  
ATOM   2549  HB  ILE A 161      26.299   4.584 -25.420  1.00 14.930          H  
ATOM   2550 1HG1 ILE A 161      23.356   5.121 -25.205  1.00 14.930          H  
ATOM   2551 2HG1 ILE A 161      24.558   6.038 -24.393  1.00 14.930          H  
ATOM   2552 1HG2 ILE A 161      25.002   3.627 -27.344  1.00 14.930          H  
ATOM   2553 2HG2 ILE A 161      25.631   2.334 -26.328  1.00 14.930          H  
ATOM   2554 3HG2 ILE A 161      23.937   2.796 -26.211  1.00 14.930          H  
ATOM   2555 1HD1 ILE A 161      23.853   7.180 -26.401  1.00 14.930          H  
ATOM   2556 2HD1 ILE A 161      25.560   6.708 -26.503  1.00 14.930          H  
ATOM   2557 3HD1 ILE A 161      24.323   5.793 -27.376  1.00 14.930          H  
ATOM   2558  N   ARG A 162      27.250   2.244 -23.823  1.00  8.850          N  
ATOM   2559  CA  ARG A 162      27.967   0.987 -23.774  1.00  8.950          C  
ATOM   2560  C   ARG A 162      27.584   0.215 -22.516  1.00  8.570          C  
ATOM   2561  O   ARG A 162      27.333  -0.980 -22.603  1.00  8.680          O  
ATOM   2562  CB  ARG A 162      29.470   1.196 -23.792  1.00 12.490          C  
ATOM   2563  CG  ARG A 162      30.035   1.724 -25.095  1.00 12.490          C  
ATOM   2564  CD  ARG A 162      31.515   1.760 -25.063  1.00 12.490          C  
ATOM   2565  NE  ARG A 162      32.080   2.432 -26.237  1.00 12.490          N  
ATOM   2566  CZ  ARG A 162      32.397   3.751 -26.307  1.00 12.490          C  
ATOM   2567  NH1 ARG A 162      32.179   4.539 -25.275  1.00 12.490          N  
ATOM   2568  NH2 ARG A 162      32.929   4.240 -27.418  1.00 12.490          N  
ATOM   2569  H   ARG A 162      27.754   3.138 -23.842  1.00 10.620          H  
ATOM   2570  HA  ARG A 162      27.691   0.396 -24.644  1.00 10.740          H  
ATOM   2571 1HB  ARG A 162      29.747   1.891 -23.006  1.00 14.990          H  
ATOM   2572 2HB  ARG A 162      29.957   0.255 -23.581  1.00 14.990          H  
ATOM   2573 1HG  ARG A 162      29.721   1.079 -25.913  1.00 14.990          H  
ATOM   2574 2HG  ARG A 162      29.664   2.734 -25.267  1.00 14.990          H  
ATOM   2575 1HD  ARG A 162      31.856   2.262 -24.162  1.00 14.990          H  
ATOM   2576 2HD  ARG A 162      31.884   0.732 -25.055  1.00 14.990          H  
ATOM   2577  HE  ARG A 162      32.266   1.861 -27.052  1.00 14.990          H  
ATOM   2578 1HH1 ARG A 162      31.765   4.155 -24.444  1.00 14.990          H  
ATOM   2579 2HH1 ARG A 162      32.431   5.518 -25.315  1.00 14.990          H  
ATOM   2580 1HH2 ARG A 162      33.098   3.631 -28.207  1.00 14.990          H  
ATOM   2581 2HH2 ARG A 162      33.171   5.218 -27.479  1.00 14.990          H  
ATOM   2582  N   ALA A 163      27.478   0.897 -21.366  1.00  8.410          N  
ATOM   2583  CA  ALA A 163      27.119   0.255 -20.108  1.00  8.350          C  
ATOM   2584  C   ALA A 163      25.757  -0.429 -20.158  1.00  8.140          C  
ATOM   2585  O   ALA A 163      25.609  -1.550 -19.665  1.00  8.360          O  
ATOM   2586  CB  ALA A 163      27.123   1.276 -19.000  1.00 11.710          C  
ATOM   2587  H   ALA A 163      27.721   1.891 -21.358  1.00 10.090          H  
ATOM   2588  HA  ALA A 163      27.866  -0.499 -19.895  1.00 10.020          H  
ATOM   2589 1HB  ALA A 163      26.888   0.799 -18.072  1.00 14.060          H  
ATOM   2590 2HB  ALA A 163      28.106   1.732 -18.947  1.00 14.060          H  
ATOM   2591 3HB  ALA A 163      26.384   2.036 -19.199  1.00 14.060          H  
ATOM   2592  N   HIS A 164      24.770   0.213 -20.785  1.00  8.010          N  
ATOM   2593  CA  HIS A 164      23.449  -0.393 -20.891  1.00  8.160          C  
ATOM   2594  C   HIS A 164      23.580  -1.668 -21.726  1.00  8.430          C  
ATOM   2595  O   HIS A 164      23.061  -2.736 -21.357  1.00  8.800          O  
ATOM   2596  CB  HIS A 164      22.438   0.571 -21.512  1.00 11.360          C  
ATOM   2597  CG  HIS A 164      20.991   0.075 -21.473  1.00 11.360          C  
ATOM   2598  ND1 HIS A 164      20.241   0.092 -20.310  1.00 11.360          N  
ATOM   2599  CD2 HIS A 164      20.181  -0.446 -22.429  1.00 11.360          C  
ATOM   2600  CE1 HIS A 164      19.033  -0.387 -20.558  1.00 11.360          C  
ATOM   2601  NE2 HIS A 164      18.963  -0.709 -21.835  1.00 11.360          N  
ATOM   2602  H   HIS A 164      24.936   1.166 -21.125  1.00  9.610          H  
ATOM   2603  HA  HIS A 164      23.087  -0.673 -19.905  1.00  9.790          H  
ATOM   2604 1HB  HIS A 164      22.489   1.530 -20.994  1.00 13.640          H  
ATOM   2605 2HB  HIS A 164      22.724   0.753 -22.535  1.00 13.640          H  
ATOM   2606  HD1 HIS A 164      20.458   0.614 -19.482  1.00 13.640          H  
ATOM   2607  HD2 HIS A 164      20.319  -0.661 -23.483  1.00 13.640          H  
ATOM   2608  HE1 HIS A 164      18.286  -0.450 -19.762  1.00 13.640          H  
ATOM   2609  N   ASN A 165      24.284  -1.550 -22.861  1.00  8.550          N  
ATOM   2610  CA  ASN A 165      24.493  -2.677 -23.749  1.00  9.140          C  
ATOM   2611  C   ASN A 165      25.312  -3.783 -23.066  1.00  9.410          C  
ATOM   2612  O   ASN A 165      25.073  -4.966 -23.327  1.00 10.050          O  
ATOM   2613  CB  ASN A 165      25.166  -2.207 -25.026  1.00 12.560          C  
ATOM   2614  CG  ASN A 165      24.237  -1.417 -25.914  1.00 12.560          C  
ATOM   2615  OD1 ASN A 165      23.021  -1.548 -25.836  1.00 12.560          O  
ATOM   2616  ND2 ASN A 165      24.796  -0.588 -26.755  1.00 12.560          N  
ATOM   2617  H   ASN A 165      24.678  -0.637 -23.118  1.00 10.260          H  
ATOM   2618  HA  ASN A 165      23.519  -3.100 -24.002  1.00 10.970          H  
ATOM   2619 1HB  ASN A 165      26.020  -1.582 -24.772  1.00 15.070          H  
ATOM   2620 2HB  ASN A 165      25.541  -3.067 -25.578  1.00 15.070          H  
ATOM   2621 1HD2 ASN A 165      24.232  -0.027 -27.359  1.00 15.070          H  
ATOM   2622 2HD2 ASN A 165      25.791  -0.505 -26.790  1.00 15.070          H  
ATOM   2623  N   PHE A 166      26.257  -3.419 -22.179  1.00  9.160          N  
ATOM   2624  CA  PHE A 166      27.068  -4.400 -21.462  1.00  9.680          C  
ATOM   2625  C   PHE A 166      26.191  -5.228 -20.554  1.00  9.870          C  
ATOM   2626  O   PHE A 166      26.294  -6.451 -20.558  1.00 10.590          O  
ATOM   2627  CB  PHE A 166      28.149  -3.748 -20.591  1.00 13.340          C  
ATOM   2628  CG  PHE A 166      29.345  -3.122 -21.301  1.00 13.340          C  
ATOM   2629  CD1 PHE A 166      29.791  -3.535 -22.560  1.00 13.340          C  
ATOM   2630  CD2 PHE A 166      30.036  -2.091 -20.681  1.00 13.340          C  
ATOM   2631  CE1 PHE A 166      30.877  -2.928 -23.149  1.00 13.340          C  
ATOM   2632  CE2 PHE A 166      31.110  -1.492 -21.273  1.00 13.340          C  
ATOM   2633  CZ  PHE A 166      31.534  -1.911 -22.508  1.00 13.340          C  
ATOM   2634  H   PHE A 166      26.452  -2.427 -22.061  1.00 10.990          H  
ATOM   2635  HA  PHE A 166      27.527  -5.069 -22.178  1.00 11.620          H  
ATOM   2636 1HB  PHE A 166      27.678  -2.975 -20.011  1.00 16.010          H  
ATOM   2637 2HB  PHE A 166      28.528  -4.486 -19.883  1.00 16.010          H  
ATOM   2638  HD1 PHE A 166      29.294  -4.334 -23.093  1.00 16.010          H  
ATOM   2639  HD2 PHE A 166      29.722  -1.753 -19.705  1.00 16.010          H  
ATOM   2640  HE1 PHE A 166      31.214  -3.259 -24.129  1.00 16.010          H  
ATOM   2641  HE2 PHE A 166      31.634  -0.683 -20.764  1.00 16.010          H  
ATOM   2642  HZ  PHE A 166      32.392  -1.435 -22.979  1.00 16.010          H  
ATOM   2643  N   ILE A 167      25.256  -4.598 -19.841  1.00  9.430          N  
ATOM   2644  CA  ILE A 167      24.401  -5.384 -18.958  1.00  9.870          C  
ATOM   2645  C   ILE A 167      23.626  -6.409 -19.792  1.00 10.390          C  
ATOM   2646  O   ILE A 167      23.578  -7.597 -19.440  1.00 11.150          O  
ATOM   2647  CB  ILE A 167      23.425  -4.473 -18.160  1.00 13.640          C  
ATOM   2648  CG1 ILE A 167      24.212  -3.511 -17.163  1.00 13.640          C  
ATOM   2649  CG2 ILE A 167      22.411  -5.327 -17.394  1.00 13.640          C  
ATOM   2650  CD1 ILE A 167      24.995  -4.183 -16.031  1.00 13.640          C  
ATOM   2651  H   ILE A 167      25.217  -3.572 -19.861  1.00 11.320          H  
ATOM   2652  HA  ILE A 167      25.013  -5.932 -18.260  1.00 11.840          H  
ATOM   2653  HB  ILE A 167      22.889  -3.826 -18.863  1.00 16.370          H  
ATOM   2654 1HG1 ILE A 167      24.914  -2.935 -17.745  1.00 16.370          H  
ATOM   2655 2HG1 ILE A 167      23.496  -2.824 -16.713  1.00 16.370          H  
ATOM   2656 1HG2 ILE A 167      21.723  -4.680 -16.852  1.00 16.370          H  
ATOM   2657 2HG2 ILE A 167      21.843  -5.943 -18.087  1.00 16.370          H  
ATOM   2658 3HG2 ILE A 167      22.931  -5.972 -16.693  1.00 16.370          H  
ATOM   2659 1HD1 ILE A 167      25.487  -3.420 -15.426  1.00 16.370          H  
ATOM   2660 2HD1 ILE A 167      24.316  -4.733 -15.405  1.00 16.370          H  
ATOM   2661 3HD1 ILE A 167      25.749  -4.850 -16.431  1.00 16.370          H  
ATOM   2662  N   GLN A 168      23.085  -5.974 -20.935  1.00 10.170          N  
ATOM   2663  CA  GLN A 168      22.349  -6.887 -21.801  1.00 10.910          C  
ATOM   2664  C   GLN A 168      23.255  -8.009 -22.348  1.00 11.590          C  
ATOM   2665  O   GLN A 168      22.861  -9.184 -22.350  1.00 12.430          O  
ATOM   2666  CB  GLN A 168      21.760  -6.096 -22.972  1.00 14.980          C  
ATOM   2667  CG  GLN A 168      20.641  -5.126 -22.593  1.00 14.980          C  
ATOM   2668  CD  GLN A 168      20.240  -4.230 -23.753  1.00 14.980          C  
ATOM   2669  OE1 GLN A 168      20.900  -4.242 -24.798  1.00 14.980          O  
ATOM   2670  NE2 GLN A 168      19.187  -3.458 -23.563  1.00 14.980          N  
ATOM   2671  H   GLN A 168      23.160  -4.977 -21.173  1.00 12.200          H  
ATOM   2672  HA  GLN A 168      21.545  -7.341 -21.225  1.00 13.090          H  
ATOM   2673 1HB  GLN A 168      22.549  -5.520 -23.448  1.00 17.970          H  
ATOM   2674 2HB  GLN A 168      21.377  -6.792 -23.709  1.00 17.970          H  
ATOM   2675 1HG  GLN A 168      19.760  -5.694 -22.284  1.00 17.970          H  
ATOM   2676 2HG  GLN A 168      20.982  -4.488 -21.775  1.00 17.970          H  
ATOM   2677 1HE2 GLN A 168      18.882  -2.825 -24.274  1.00 17.970          H  
ATOM   2678 2HE2 GLN A 168      18.700  -3.491 -22.679  1.00 17.970          H  
ATOM   2679  N   THR A 169      24.488  -7.652 -22.731  1.00 11.420          N  
ATOM   2680  CA  THR A 169      25.485  -8.569 -23.282  1.00 12.250          C  
ATOM   2681  C   THR A 169      25.840  -9.663 -22.288  1.00 12.830          C  
ATOM   2682  O   THR A 169      25.938 -10.836 -22.659  1.00 13.750          O  
ATOM   2683  CB  THR A 169      26.769  -7.806 -23.689  1.00 16.820          C  
ATOM   2684  OG1 THR A 169      26.453  -6.842 -24.708  1.00 16.820          O  
ATOM   2685  CG2 THR A 169      27.822  -8.765 -24.225  1.00 16.820          C  
ATOM   2686  H   THR A 169      24.725  -6.661 -22.711  1.00 13.700          H  
ATOM   2687  HA  THR A 169      25.066  -9.037 -24.171  1.00 14.700          H  
ATOM   2688  HB  THR A 169      27.169  -7.293 -22.826  1.00 20.180          H  
ATOM   2689  HG1 THR A 169      25.881  -6.144 -24.325  1.00 20.180          H  
ATOM   2690 1HG2 THR A 169      28.708  -8.199 -24.505  1.00 20.180          H  
ATOM   2691 2HG2 THR A 169      28.093  -9.497 -23.466  1.00 20.180          H  
ATOM   2692 3HG2 THR A 169      27.428  -9.280 -25.099  1.00 20.180          H  
ATOM   2693  N   ILE A 170      26.034  -9.270 -21.029  1.00 12.440          N  
ATOM   2694  CA  ILE A 170      26.382 -10.167 -19.937  1.00 13.160          C  
ATOM   2695  C   ILE A 170      25.301 -11.192 -19.721  1.00 13.730          C  
ATOM   2696  O   ILE A 170      25.589 -12.374 -19.554  1.00 14.700          O  
ATOM   2697  CB  ILE A 170      26.568  -9.370 -18.637  1.00 18.140          C  
ATOM   2698  CG1 ILE A 170      27.813  -8.501 -18.775  1.00 18.140          C  
ATOM   2699  CG2 ILE A 170      26.651 -10.340 -17.393  1.00 18.140          C  
ATOM   2700  CD1 ILE A 170      27.888  -7.432 -17.756  1.00 18.140          C  
ATOM   2701  H   ILE A 170      25.972  -8.264 -20.845  1.00 14.930          H  
ATOM   2702  HA  ILE A 170      27.308 -10.681 -20.186  1.00 15.790          H  
ATOM   2703  HB  ILE A 170      25.720  -8.696 -18.508  1.00 21.760          H  
ATOM   2704 1HG1 ILE A 170      28.695  -9.130 -18.681  1.00 21.760          H  
ATOM   2705 2HG1 ILE A 170      27.830  -8.055 -19.754  1.00 21.760          H  
ATOM   2706 1HG2 ILE A 170      26.773  -9.773 -16.480  1.00 21.760          H  
ATOM   2707 2HG2 ILE A 170      25.742 -10.932 -17.304  1.00 21.760          H  
ATOM   2708 3HG2 ILE A 170      27.500 -11.011 -17.517  1.00 21.760          H  
ATOM   2709 1HD1 ILE A 170      28.760  -6.863 -17.913  1.00 21.760          H  
ATOM   2710 2HD1 ILE A 170      27.030  -6.784 -17.843  1.00 21.760          H  
ATOM   2711 3HD1 ILE A 170      27.911  -7.864 -16.786  1.00 21.760          H  
ATOM   2712  N   TYR A 171      24.047 -10.758 -19.689  1.00 13.270          N  
ATOM   2713  CA  TYR A 171      22.999 -11.735 -19.494  1.00 13.950          C  
ATOM   2714  C   TYR A 171      22.902 -12.669 -20.712  1.00 14.620          C  
ATOM   2715  O   TYR A 171      22.673 -13.877 -20.565  1.00 15.440          O  
ATOM   2716  CB  TYR A 171      21.697 -11.025 -19.126  1.00 19.260          C  
ATOM   2717  CG  TYR A 171      21.806 -10.318 -17.742  1.00 19.260          C  
ATOM   2718  CD1 TYR A 171      21.280  -9.049 -17.561  1.00 19.260          C  
ATOM   2719  CD2 TYR A 171      22.466 -10.925 -16.670  1.00 19.260          C  
ATOM   2720  CE1 TYR A 171      21.415  -8.421 -16.336  1.00 19.260          C  
ATOM   2721  CE2 TYR A 171      22.598 -10.291 -15.486  1.00 19.260          C  
ATOM   2722  CZ  TYR A 171      22.084  -9.056 -15.311  1.00 19.260          C  
ATOM   2723  OH  TYR A 171      22.216  -8.447 -14.096  1.00 19.260          O  
ATOM   2724  H   TYR A 171      23.844  -9.752 -19.761  1.00 15.920          H  
ATOM   2725  HA  TYR A 171      23.302 -12.363 -18.683  1.00 16.740          H  
ATOM   2726 1HB  TYR A 171      21.464 -10.271 -19.884  1.00 23.110          H  
ATOM   2727 2HB  TYR A 171      20.876 -11.741 -19.091  1.00 23.110          H  
ATOM   2728  HD1 TYR A 171      20.763  -8.549 -18.379  1.00 23.110          H  
ATOM   2729  HD2 TYR A 171      22.882 -11.892 -16.750  1.00 23.110          H  
ATOM   2730  HE1 TYR A 171      20.999  -7.429 -16.182  1.00 23.110          H  
ATOM   2731  HE2 TYR A 171      23.117 -10.783 -14.664  1.00 23.110          H  
ATOM   2732  HH  TYR A 171      22.729  -9.026 -13.504  1.00 23.110          H  
ATOM   2733  N   GLY A 172      23.070 -12.122 -21.920  1.00 14.400          N  
ATOM   2734  CA  GLY A 172      23.142 -12.935 -23.134  1.00 15.160          C  
ATOM   2735  C   GLY A 172      21.826 -13.415 -23.724  1.00 15.080          C  
ATOM   2736  O   GLY A 172      21.824 -14.210 -24.668  1.00 15.860          O  
ATOM   2737  H   GLY A 172      23.177 -11.107 -22.012  1.00 17.280          H  
ATOM   2738 1HA  GLY A 172      23.677 -12.356 -23.889  1.00 18.190          H  
ATOM   2739 2HA  GLY A 172      23.769 -13.800 -22.926  1.00 18.190          H  
ATOM   2740  N   THR A 173      20.717 -12.973 -23.170  1.00 14.260          N  
ATOM   2741  CA  THR A 173      19.421 -13.417 -23.621  1.00 14.300          C  
ATOM   2742  C   THR A 173      19.012 -12.621 -24.860  1.00 14.000          C  
ATOM   2743  O   THR A 173      19.620 -11.591 -25.156  1.00 13.340          O  
ATOM   2744  CB  THR A 173      18.403 -13.213 -22.477  1.00 20.000          C  
ATOM   2745  OG1 THR A 173      18.278 -11.809 -22.193  1.00 20.000          O  
ATOM   2746  CG2 THR A 173      18.922 -13.936 -21.222  1.00 20.000          C  
ATOM   2747  H   THR A 173      20.775 -12.303 -22.417  1.00 17.110          H  
ATOM   2748  HA  THR A 173      19.498 -14.475 -23.851  1.00 17.160          H  
ATOM   2749  HB  THR A 173      17.437 -13.609 -22.741  1.00 24.000          H  
ATOM   2750  HG1 THR A 173      17.738 -11.380 -22.891  1.00 24.000          H  
ATOM   2751 1HG2 THR A 173      18.220 -13.795 -20.401  1.00 24.000          H  
ATOM   2752 2HG2 THR A 173      19.016 -14.993 -21.440  1.00 24.000          H  
ATOM   2753 3HG2 THR A 173      19.892 -13.544 -20.927  1.00 24.000          H  
ATOM   2754  N   PRO A 174      18.009 -13.061 -25.635  1.00 14.600          N  
ATOM   2755  CA  PRO A 174      17.420 -12.292 -26.708  1.00 14.550          C  
ATOM   2756  C   PRO A 174      16.859 -11.033 -26.088  1.00 13.890          C  
ATOM   2757  O   PRO A 174      16.399 -11.097 -24.942  1.00 13.910          O  
ATOM   2758  CB  PRO A 174      16.325 -13.216 -27.245  1.00 21.830          C  
ATOM   2759  CG  PRO A 174      16.767 -14.613 -26.841  1.00 21.830          C  
ATOM   2760  CD  PRO A 174      17.469 -14.434 -25.509  1.00 21.830          C  
ATOM   2761  HA  PRO A 174      18.188 -12.060 -27.466  1.00 17.460          H  
ATOM   2762 1HB  PRO A 174      15.351 -12.925 -26.816  1.00 26.190          H  
ATOM   2763 2HB  PRO A 174      16.237 -13.098 -28.334  1.00 26.190          H  
ATOM   2764 1HG  PRO A 174      15.892 -15.280 -26.772  1.00 26.190          H  
ATOM   2765 2HG  PRO A 174      17.427 -15.039 -27.613  1.00 26.190          H  
ATOM   2766 1HD  PRO A 174      16.744 -14.508 -24.692  1.00 26.190          H  
ATOM   2767 2HD  PRO A 174      18.264 -15.186 -25.446  1.00 26.190          H  
ATOM   2768  N   LEU A 175      16.855  -9.929 -26.822  1.00 13.490          N  
ATOM   2769  CA  LEU A 175      16.266  -8.703 -26.302  1.00 13.040          C  
ATOM   2770  C   LEU A 175      14.762  -8.713 -26.477  1.00 13.900          C  
ATOM   2771  O   LEU A 175      14.237  -9.347 -27.398  1.00 14.580          O  
ATOM   2772  CB  LEU A 175      16.806  -7.446 -27.004  1.00 18.440          C  
ATOM   2773  CG  LEU A 175      18.308  -7.116 -26.909  1.00 18.440          C  
ATOM   2774  CD1 LEU A 175      18.553  -5.811 -27.693  1.00 18.440          C  
ATOM   2775  CD2 LEU A 175      18.746  -6.968 -25.454  1.00 18.440          C  
ATOM   2776  H   LEU A 175      17.256  -9.943 -27.749  1.00 16.190          H  
ATOM   2777  HA  LEU A 175      16.466  -8.638 -25.231  1.00 15.650          H  
ATOM   2778 1HB  LEU A 175      16.582  -7.552 -28.058  1.00 22.120          H  
ATOM   2779 2HB  LEU A 175      16.254  -6.591 -26.642  1.00 22.120          H  
ATOM   2780  HG  LEU A 175      18.889  -7.910 -27.374  1.00 22.120          H  
ATOM   2781 1HD1 LEU A 175      19.613  -5.559 -27.655  1.00 22.120          H  
ATOM   2782 2HD1 LEU A 175      18.249  -5.941 -28.729  1.00 22.120          H  
ATOM   2783 3HD1 LEU A 175      17.974  -4.999 -27.244  1.00 22.120          H  
ATOM   2784 1HD2 LEU A 175      19.802  -6.727 -25.437  1.00 22.120          H  
ATOM   2785 2HD2 LEU A 175      18.191  -6.180 -24.972  1.00 22.120          H  
ATOM   2786 3HD2 LEU A 175      18.586  -7.899 -24.911  1.00 22.120          H  
ATOM   2787  N   LYS A 176      14.079  -8.002 -25.593  1.00 13.990          N  
ATOM   2788  CA  LYS A 176      12.639  -7.815 -25.668  1.00 14.890          C  
ATOM   2789  C   LYS A 176      12.351  -6.617 -26.560  1.00 14.740          C  
ATOM   2790  O   LYS A 176      13.252  -5.826 -26.851  1.00 13.900          O  
ATOM   2791  CB  LYS A 176      12.057  -7.640 -24.268  1.00 20.490          C  
ATOM   2792  CG  LYS A 176      12.201  -8.886 -23.392  1.00 20.490          C  
ATOM   2793  CD  LYS A 176      11.582  -8.696 -22.014  1.00 20.490          C  
ATOM   2794  CE  LYS A 176      11.733  -9.959 -21.164  1.00 20.490          C  
ATOM   2795  NZ  LYS A 176      11.138  -9.799 -19.805  1.00 20.490          N  
ATOM   2796  H   LYS A 176      14.602  -7.552 -24.827  1.00 16.790          H  
ATOM   2797  HA  LYS A 176      12.186  -8.695 -26.129  1.00 17.870          H  
ATOM   2798 1HB  LYS A 176      12.574  -6.820 -23.764  1.00 24.580          H  
ATOM   2799 2HB  LYS A 176      11.000  -7.373 -24.335  1.00 24.580          H  
ATOM   2800 1HG  LYS A 176      11.727  -9.731 -23.891  1.00 24.580          H  
ATOM   2801 2HG  LYS A 176      13.265  -9.111 -23.274  1.00 24.580          H  
ATOM   2802 1HD  LYS A 176      12.077  -7.864 -21.508  1.00 24.580          H  
ATOM   2803 2HD  LYS A 176      10.523  -8.460 -22.117  1.00 24.580          H  
ATOM   2804 1HE  LYS A 176      11.239 -10.788 -21.669  1.00 24.580          H  
ATOM   2805 2HE  LYS A 176      12.793 -10.191 -21.059  1.00 24.580          H  
ATOM   2806 1HZ  LYS A 176      11.261 -10.654 -19.281  1.00 24.580          H  
ATOM   2807 2HZ  LYS A 176      11.596  -9.041 -19.321  1.00 24.580          H  
ATOM   2808 3HZ  LYS A 176      10.152  -9.596 -19.888  1.00 24.580          H  
ATOM   2809  N   GLU A 177      11.113  -6.442 -26.992  1.00 15.640          N  
ATOM   2810  CA  GLU A 177      10.820  -5.329 -27.886  1.00 15.680          C  
ATOM   2811  C   GLU A 177      11.185  -3.949 -27.326  1.00 15.270          C  
ATOM   2812  O   GLU A 177      11.703  -3.105 -28.068  1.00 14.850          O  
ATOM   2813  CB  GLU A 177       9.342  -5.384 -28.268  1.00 21.940          C  
ATOM   2814  CG  GLU A 177       8.985  -6.586 -29.167  1.00 21.940          C  
ATOM   2815  CD  GLU A 177       8.823  -7.898 -28.415  1.00 21.940          C  
ATOM   2816  OE1 GLU A 177       8.921  -7.892 -27.203  1.00 21.940          O  
ATOM   2817  OE2 GLU A 177       8.629  -8.900 -29.051  1.00 21.940          O  
ATOM   2818  H   GLU A 177      10.364  -7.097 -26.737  1.00 18.770          H  
ATOM   2819  HA  GLU A 177      11.404  -5.478 -28.793  1.00 18.820          H  
ATOM   2820 1HB  GLU A 177       8.734  -5.436 -27.361  1.00 26.320          H  
ATOM   2821 2HB  GLU A 177       9.068  -4.470 -28.793  1.00 26.320          H  
ATOM   2822 1HG  GLU A 177       8.054  -6.366 -29.689  1.00 26.320          H  
ATOM   2823 2HG  GLU A 177       9.767  -6.701 -29.916  1.00 26.320          H  
ATOM   2824  N   GLU A 178      10.988  -3.721 -26.027  1.00 15.500          N  
ATOM   2825  CA  GLU A 178      11.335  -2.425 -25.464  1.00 15.300          C  
ATOM   2826  C   GLU A 178      12.842  -2.219 -25.516  1.00 14.130          C  
ATOM   2827  O   GLU A 178      13.314  -1.138 -25.874  1.00 13.870          O  
ATOM   2828  CB  GLU A 178      10.841  -2.329 -24.021  1.00 21.500          C  
ATOM   2829  CG  GLU A 178       9.322  -2.344 -23.880  1.00 21.500          C  
ATOM   2830  CD  GLU A 178       8.751  -3.730 -23.995  1.00 21.500          C  
ATOM   2831  OE1 GLU A 178       9.530  -4.661 -24.031  1.00 21.500          O  
ATOM   2832  OE2 GLU A 178       7.556  -3.865 -24.052  1.00 21.500          O  
ATOM   2833  H   GLU A 178      10.544  -4.434 -25.441  1.00 18.600          H  
ATOM   2834  HA  GLU A 178      10.859  -1.646 -26.059  1.00 18.360          H  
ATOM   2835 1HB  GLU A 178      11.251  -3.156 -23.438  1.00 25.800          H  
ATOM   2836 2HB  GLU A 178      11.210  -1.406 -23.572  1.00 25.800          H  
ATOM   2837 1HG  GLU A 178       9.052  -1.927 -22.909  1.00 25.800          H  
ATOM   2838 2HG  GLU A 178       8.889  -1.710 -24.653  1.00 25.800          H  
ATOM   2839  N   GLU A 179      13.590  -3.274 -25.190  1.00 13.550          N  
ATOM   2840  CA  GLU A 179      15.044  -3.239 -25.196  1.00 12.490          C  
ATOM   2841  C   GLU A 179      15.598  -3.005 -26.589  1.00 12.000          C  
ATOM   2842  O   GLU A 179      16.576  -2.272 -26.745  1.00 11.360          O  
ATOM   2843  CB  GLU A 179      15.601  -4.531 -24.631  1.00 17.910          C  
ATOM   2844  CG  GLU A 179      15.402  -4.696 -23.161  1.00 17.910          C  
ATOM   2845  CD  GLU A 179      15.836  -6.021 -22.658  1.00 17.910          C  
ATOM   2846  OE1 GLU A 179      15.562  -7.020 -23.300  1.00 17.910          O  
ATOM   2847  OE2 GLU A 179      16.486  -6.036 -21.641  1.00 17.910          O  
ATOM   2848  H   GLU A 179      13.112  -4.112 -24.890  1.00 16.260          H  
ATOM   2849  HA  GLU A 179      15.368  -2.417 -24.557  1.00 14.990          H  
ATOM   2850 1HB  GLU A 179      15.121  -5.364 -25.119  1.00 21.490          H  
ATOM   2851 2HB  GLU A 179      16.657  -4.579 -24.843  1.00 21.490          H  
ATOM   2852 1HG  GLU A 179      15.968  -3.920 -22.646  1.00 21.490          H  
ATOM   2853 2HG  GLU A 179      14.346  -4.550 -22.930  1.00 21.490          H  
ATOM   2854  N   LYS A 180      14.977  -3.614 -27.603  1.00 12.470          N  
ATOM   2855  CA  LYS A 180      15.433  -3.416 -28.972  1.00 12.240          C  
ATOM   2856  C   LYS A 180      15.287  -1.952 -29.365  1.00 12.350          C  
ATOM   2857  O   LYS A 180      16.214  -1.364 -29.944  1.00 11.890          O  
ATOM   2858  CB  LYS A 180      14.642  -4.287 -29.949  1.00 17.230          C  
ATOM   2859  CG  LYS A 180      14.938  -5.776 -29.866  1.00 17.230          C  
ATOM   2860  CD  LYS A 180      14.079  -6.563 -30.841  1.00 17.230          C  
ATOM   2861  CE  LYS A 180      14.343  -8.049 -30.725  1.00 17.230          C  
ATOM   2862  NZ  LYS A 180      13.489  -8.851 -31.652  1.00 17.230          N  
ATOM   2863  H   LYS A 180      14.209  -4.258 -27.392  1.00 14.960          H  
ATOM   2864  HA  LYS A 180      16.487  -3.680 -29.031  1.00 14.690          H  
ATOM   2865 1HB  LYS A 180      13.574  -4.153 -29.757  1.00 20.670          H  
ATOM   2866 2HB  LYS A 180      14.834  -3.955 -30.967  1.00 20.670          H  
ATOM   2867 1HG  LYS A 180      15.990  -5.949 -30.087  1.00 20.670          H  
ATOM   2868 2HG  LYS A 180      14.737  -6.124 -28.857  1.00 20.670          H  
ATOM   2869 1HD  LYS A 180      13.025  -6.377 -30.626  1.00 20.670          H  
ATOM   2870 2HD  LYS A 180      14.288  -6.241 -31.860  1.00 20.670          H  
ATOM   2871 1HE  LYS A 180      15.390  -8.243 -30.951  1.00 20.670          H  
ATOM   2872 2HE  LYS A 180      14.141  -8.360 -29.706  1.00 20.670          H  
ATOM   2873 1HZ  LYS A 180      13.698  -9.833 -31.535  1.00 20.670          H  
ATOM   2874 2HZ  LYS A 180      12.515  -8.690 -31.437  1.00 20.670          H  
ATOM   2875 3HZ  LYS A 180      13.674  -8.580 -32.606  1.00 20.670          H  
ATOM   2876  N   GLU A 181      14.146  -1.343 -29.002  1.00 13.130          N  
ATOM   2877  CA  GLU A 181      13.931   0.062 -29.312  1.00 13.450          C  
ATOM   2878  C   GLU A 181      14.906   0.949 -28.562  1.00 12.790          C  
ATOM   2879  O   GLU A 181      15.416   1.916 -29.131  1.00 12.720          O  
ATOM   2880  CB  GLU A 181      12.491   0.473 -29.019  1.00 18.700          C  
ATOM   2881  CG  GLU A 181      11.486  -0.104 -30.004  1.00 18.700          C  
ATOM   2882  CD  GLU A 181      11.753   0.397 -31.400  1.00 18.700          C  
ATOM   2883  OE1 GLU A 181      12.026   1.569 -31.525  1.00 18.700          O  
ATOM   2884  OE2 GLU A 181      11.712  -0.372 -32.327  1.00 18.700          O  
ATOM   2885  H   GLU A 181      13.401  -1.896 -28.561  1.00 15.760          H  
ATOM   2886  HA  GLU A 181      14.109   0.205 -30.377  1.00 16.140          H  
ATOM   2887 1HB  GLU A 181      12.214   0.129 -28.020  1.00 22.440          H  
ATOM   2888 2HB  GLU A 181      12.408   1.560 -29.031  1.00 22.440          H  
ATOM   2889 1HG  GLU A 181      11.562  -1.192 -29.991  1.00 22.440          H  
ATOM   2890 2HG  GLU A 181      10.479   0.172 -29.697  1.00 22.440          H  
ATOM   2891  N   VAL A 182      15.226   0.601 -27.315  1.00 12.420          N  
ATOM   2892  CA  VAL A 182      16.203   1.385 -26.586  1.00 11.920          C  
ATOM   2893  C   VAL A 182      17.547   1.329 -27.261  1.00 11.020          C  
ATOM   2894  O   VAL A 182      18.174   2.363 -27.458  1.00 10.940          O  
ATOM   2895  CB  VAL A 182      16.344   0.922 -25.131  1.00 16.890          C  
ATOM   2896  CG1 VAL A 182      17.556   1.584 -24.479  1.00 16.890          C  
ATOM   2897  CG2 VAL A 182      15.098   1.326 -24.382  1.00 16.890          C  
ATOM   2898  H   VAL A 182      14.732  -0.181 -26.870  1.00 14.900          H  
ATOM   2899  HA  VAL A 182      15.864   2.419 -26.574  1.00 14.300          H  
ATOM   2900  HB  VAL A 182      16.474  -0.160 -25.095  1.00 20.270          H  
ATOM   2901 1HG1 VAL A 182      17.630   1.256 -23.447  1.00 20.270          H  
ATOM   2902 2HG1 VAL A 182      18.452   1.303 -24.989  1.00 20.270          H  
ATOM   2903 3HG1 VAL A 182      17.454   2.658 -24.518  1.00 20.270          H  
ATOM   2904 1HG2 VAL A 182      15.173   1.010 -23.345  1.00 20.270          H  
ATOM   2905 2HG2 VAL A 182      14.984   2.410 -24.423  1.00 20.270          H  
ATOM   2906 3HG2 VAL A 182      14.231   0.864 -24.833  1.00 20.270          H  
ATOM   2907  N   VAL A 183      18.001   0.151 -27.661  1.00 10.550          N  
ATOM   2908  CA  VAL A 183      19.315   0.104 -28.270  1.00  9.880          C  
ATOM   2909  C   VAL A 183      19.350   0.970 -29.521  1.00 10.200          C  
ATOM   2910  O   VAL A 183      20.307   1.729 -29.714  1.00  9.970          O  
ATOM   2911  CB  VAL A 183      19.738  -1.345 -28.560  1.00 14.100          C  
ATOM   2912  CG1 VAL A 183      21.045  -1.371 -29.377  1.00 14.100          C  
ATOM   2913  CG2 VAL A 183      19.922  -2.081 -27.219  1.00 14.100          C  
ATOM   2914  H   VAL A 183      17.453  -0.699 -27.487  1.00 12.660          H  
ATOM   2915  HA  VAL A 183      20.028   0.516 -27.574  1.00 11.860          H  
ATOM   2916  HB  VAL A 183      18.959  -1.840 -29.147  1.00 16.920          H  
ATOM   2917 1HG1 VAL A 183      21.329  -2.405 -29.568  1.00 16.920          H  
ATOM   2918 2HG1 VAL A 183      20.914  -0.856 -30.328  1.00 16.920          H  
ATOM   2919 3HG1 VAL A 183      21.836  -0.879 -28.805  1.00 16.920          H  
ATOM   2920 1HG2 VAL A 183      20.214  -3.114 -27.397  1.00 16.920          H  
ATOM   2921 2HG2 VAL A 183      20.689  -1.590 -26.639  1.00 16.920          H  
ATOM   2922 3HG2 VAL A 183      19.000  -2.068 -26.659  1.00 16.920          H  
ATOM   2923  N   ARG A 184      18.314   0.878 -30.363  1.00 10.910          N  
ATOM   2924  CA  ARG A 184      18.247   1.692 -31.570  1.00 11.400          C  
ATOM   2925  C   ARG A 184      18.335   3.185 -31.233  1.00 11.640          C  
ATOM   2926  O   ARG A 184      19.146   3.916 -31.818  1.00 11.670          O  
ATOM   2927  CB  ARG A 184      16.940   1.411 -32.315  1.00 15.760          C  
ATOM   2928  CG  ARG A 184      16.747   2.141 -33.651  1.00 15.760          C  
ATOM   2929  CD  ARG A 184      15.395   1.836 -34.275  1.00 15.760          C  
ATOM   2930  NE  ARG A 184      14.244   2.438 -33.548  1.00 15.760          N  
ATOM   2931  CZ  ARG A 184      13.838   3.718 -33.650  1.00 15.760          C  
ATOM   2932  NH1 ARG A 184      14.463   4.575 -34.435  1.00 15.760          N  
ATOM   2933  NH2 ARG A 184      12.786   4.083 -32.954  1.00 15.760          N  
ATOM   2934  H   ARG A 184      17.561   0.211 -30.157  1.00 13.090          H  
ATOM   2935  HA  ARG A 184      19.085   1.427 -32.211  1.00 13.680          H  
ATOM   2936 1HB  ARG A 184      16.860   0.342 -32.503  1.00 18.920          H  
ATOM   2937 2HB  ARG A 184      16.100   1.683 -31.674  1.00 18.920          H  
ATOM   2938 1HG  ARG A 184      16.816   3.215 -33.484  1.00 18.920          H  
ATOM   2939 2HG  ARG A 184      17.526   1.835 -34.349  1.00 18.920          H  
ATOM   2940 1HD  ARG A 184      15.377   2.190 -35.303  1.00 18.920          H  
ATOM   2941 2HD  ARG A 184      15.252   0.754 -34.274  1.00 18.920          H  
ATOM   2942  HE  ARG A 184      13.668   1.842 -32.921  1.00 18.920          H  
ATOM   2943 1HH1 ARG A 184      15.254   4.267 -34.980  1.00 18.920          H  
ATOM   2944 2HH1 ARG A 184      14.140   5.530 -34.505  1.00 18.920          H  
ATOM   2945 1HH2 ARG A 184      12.325   3.367 -32.369  1.00 18.920          H  
ATOM   2946 2HH2 ARG A 184      12.433   5.025 -32.998  1.00 18.920          H  
ATOM   2947  N   LEU A 185      17.496   3.628 -30.294  1.00 11.960          N  
ATOM   2948  CA  LEU A 185      17.423   5.021 -29.890  1.00 12.420          C  
ATOM   2949  C   LEU A 185      18.700   5.526 -29.229  1.00 11.840          C  
ATOM   2950  O   LEU A 185      19.077   6.684 -29.437  1.00 12.240          O  
ATOM   2951  CB  LEU A 185      16.212   5.195 -28.990  1.00 17.200          C  
ATOM   2952  CG  LEU A 185      14.833   5.041 -29.688  1.00 17.200          C  
ATOM   2953  CD1 LEU A 185      13.754   4.954 -28.642  1.00 17.200          C  
ATOM   2954  CD2 LEU A 185      14.566   6.248 -30.596  1.00 17.200          C  
ATOM   2955  H   LEU A 185      16.858   2.962 -29.845  1.00 14.350          H  
ATOM   2956  HA  LEU A 185      17.282   5.612 -30.781  1.00 14.900          H  
ATOM   2957 1HB  LEU A 185      16.270   4.450 -28.199  1.00 20.640          H  
ATOM   2958 2HB  LEU A 185      16.250   6.181 -28.552  1.00 20.640          H  
ATOM   2959  HG  LEU A 185      14.820   4.122 -30.277  1.00 20.640          H  
ATOM   2960 1HD1 LEU A 185      12.788   4.833 -29.129  1.00 20.640          H  
ATOM   2961 2HD1 LEU A 185      13.946   4.094 -27.998  1.00 20.640          H  
ATOM   2962 3HD1 LEU A 185      13.750   5.853 -28.061  1.00 20.640          H  
ATOM   2963 1HD2 LEU A 185      13.592   6.130 -31.062  1.00 20.640          H  
ATOM   2964 2HD2 LEU A 185      14.572   7.159 -29.994  1.00 20.640          H  
ATOM   2965 3HD2 LEU A 185      15.312   6.328 -31.369  1.00 20.640          H  
ATOM   2966  N   MET A 186      19.375   4.689 -28.429  1.00 11.040          N  
ATOM   2967  CA  MET A 186      20.632   5.102 -27.822  1.00 10.610          C  
ATOM   2968  C   MET A 186      21.670   5.393 -28.894  1.00 10.550          C  
ATOM   2969  O   MET A 186      22.311   6.448 -28.873  1.00 10.870          O  
ATOM   2970  CB  MET A 186      21.198   4.038 -26.902  1.00 15.030          C  
ATOM   2971  CG  MET A 186      20.492   3.818 -25.571  1.00 15.030          C  
ATOM   2972  SD  MET A 186      21.440   2.753 -24.465  1.00 15.030          S  
ATOM   2973  CE  MET A 186      21.525   1.165 -25.291  1.00 15.030          C  
ATOM   2974  H   MET A 186      18.987   3.766 -28.230  1.00 13.250          H  
ATOM   2975  HA  MET A 186      20.466   6.019 -27.259  1.00 12.730          H  
ATOM   2976 1HB  MET A 186      21.128   3.090 -27.432  1.00 18.030          H  
ATOM   2977 2HB  MET A 186      22.219   4.220 -26.756  1.00 18.030          H  
ATOM   2978 1HG  MET A 186      20.362   4.777 -25.080  1.00 18.030          H  
ATOM   2979 2HG  MET A 186      19.522   3.388 -25.730  1.00 18.030          H  
ATOM   2980 1HE  MET A 186      22.097   0.478 -24.687  1.00 18.030          H  
ATOM   2981 2HE  MET A 186      20.541   0.770 -25.429  1.00 18.030          H  
ATOM   2982 3HE  MET A 186      22.016   1.267 -26.253  1.00 18.030          H  
ATOM   2983  N   VAL A 187      21.737   4.518 -29.907  1.00 10.380          N  
ATOM   2984  CA  VAL A 187      22.682   4.716 -30.995  1.00 10.540          C  
ATOM   2985  C   VAL A 187      22.378   6.024 -31.704  1.00 11.450          C  
ATOM   2986  O   VAL A 187      23.308   6.756 -32.051  1.00 11.820          O  
ATOM   2987  CB  VAL A 187      22.657   3.538 -31.988  1.00 14.690          C  
ATOM   2988  CG1 VAL A 187      23.499   3.880 -33.243  1.00 14.690          C  
ATOM   2989  CG2 VAL A 187      23.218   2.297 -31.286  1.00 14.690          C  
ATOM   2990  H   VAL A 187      21.167   3.666 -29.859  1.00 12.460          H  
ATOM   2991  HA  VAL A 187      23.682   4.774 -30.578  1.00 12.650          H  
ATOM   2992  HB  VAL A 187      21.630   3.348 -32.305  1.00 17.630          H  
ATOM   2993 1HG1 VAL A 187      23.475   3.038 -33.932  1.00 17.630          H  
ATOM   2994 2HG1 VAL A 187      23.090   4.752 -33.740  1.00 17.630          H  
ATOM   2995 3HG1 VAL A 187      24.532   4.082 -32.952  1.00 17.630          H  
ATOM   2996 1HG2 VAL A 187      23.197   1.450 -31.971  1.00 17.630          H  
ATOM   2997 2HG2 VAL A 187      24.242   2.488 -30.974  1.00 17.630          H  
ATOM   2998 3HG2 VAL A 187      22.617   2.066 -30.415  1.00 17.630          H  
ATOM   2999  N   ILE A 188      21.105   6.324 -31.929  1.00 11.960          N  
ATOM   3000  CA  ILE A 188      20.750   7.584 -32.553  1.00 12.920          C  
ATOM   3001  C   ILE A 188      21.218   8.749 -31.672  1.00 13.270          C  
ATOM   3002  O   ILE A 188      21.858   9.680 -32.165  1.00 13.880          O  
ATOM   3003  CB  ILE A 188      19.233   7.666 -32.802  1.00 17.700          C  
ATOM   3004  CG1 ILE A 188      18.851   6.628 -33.881  1.00 17.700          C  
ATOM   3005  CG2 ILE A 188      18.846   9.099 -33.225  1.00 17.700          C  
ATOM   3006  CD1 ILE A 188      17.364   6.354 -34.005  1.00 17.700          C  
ATOM   3007  H   ILE A 188      20.383   5.637 -31.676  1.00 14.350          H  
ATOM   3008  HA  ILE A 188      21.260   7.650 -33.512  1.00 15.500          H  
ATOM   3009  HB  ILE A 188      18.701   7.402 -31.891  1.00 21.240          H  
ATOM   3010 1HG1 ILE A 188      19.217   6.983 -34.842  1.00 21.240          H  
ATOM   3011 2HG1 ILE A 188      19.350   5.687 -33.652  1.00 21.240          H  
ATOM   3012 1HG2 ILE A 188      17.779   9.165 -33.397  1.00 21.240          H  
ATOM   3013 2HG2 ILE A 188      19.109   9.795 -32.449  1.00 21.240          H  
ATOM   3014 3HG2 ILE A 188      19.379   9.365 -34.140  1.00 21.240          H  
ATOM   3015 1HD1 ILE A 188      17.211   5.612 -34.784  1.00 21.240          H  
ATOM   3016 2HD1 ILE A 188      16.990   5.967 -33.064  1.00 21.240          H  
ATOM   3017 3HD1 ILE A 188      16.828   7.258 -34.262  1.00 21.240          H  
ATOM   3018  N   LYS A 189      20.947   8.699 -30.356  1.00 13.010          N  
ATOM   3019  CA  LYS A 189      21.377   9.782 -29.466  1.00 13.490          C  
ATOM   3020  C   LYS A 189      22.866  10.071 -29.652  1.00 13.340          C  
ATOM   3021  O   LYS A 189      23.283  11.234 -29.674  1.00 14.100          O  
ATOM   3022  CB  LYS A 189      21.084   9.451 -27.997  1.00 18.690          C  
ATOM   3023  CG  LYS A 189      21.459  10.567 -27.011  1.00 18.690          C  
ATOM   3024  CD  LYS A 189      21.123  10.193 -25.565  1.00 18.690          C  
ATOM   3025  CE  LYS A 189      21.656  11.238 -24.574  1.00 18.690          C  
ATOM   3026  NZ  LYS A 189      21.049  12.578 -24.791  1.00 18.690          N  
ATOM   3027  H   LYS A 189      20.403   7.913 -29.984  1.00 15.610          H  
ATOM   3028  HA  LYS A 189      20.832  10.681 -29.726  1.00 16.190          H  
ATOM   3029 1HB  LYS A 189      20.023   9.233 -27.885  1.00 22.430          H  
ATOM   3030 2HB  LYS A 189      21.629   8.557 -27.710  1.00 22.430          H  
ATOM   3031 1HG  LYS A 189      22.515  10.787 -27.088  1.00 22.430          H  
ATOM   3032 2HG  LYS A 189      20.903  11.465 -27.286  1.00 22.430          H  
ATOM   3033 1HD  LYS A 189      20.045  10.102 -25.445  1.00 22.430          H  
ATOM   3034 2HD  LYS A 189      21.581   9.230 -25.333  1.00 22.430          H  
ATOM   3035 1HE  LYS A 189      21.433  10.908 -23.561  1.00 22.430          H  
ATOM   3036 2HE  LYS A 189      22.729  11.328 -24.687  1.00 22.430          H  
ATOM   3037 1HZ  LYS A 189      21.418  13.238 -24.121  1.00 22.430          H  
ATOM   3038 2HZ  LYS A 189      21.273  12.891 -25.727  1.00 22.430          H  
ATOM   3039 3HZ  LYS A 189      20.033  12.517 -24.681  1.00 22.430          H  
ATOM   3040  N   LEU A 190      23.667   9.009 -29.740  1.00 12.490          N  
ATOM   3041  CA  LEU A 190      25.101   9.126 -29.965  1.00 12.480          C  
ATOM   3042  C   LEU A 190      25.403   9.770 -31.310  1.00 13.130          C  
ATOM   3043  O   LEU A 190      26.127  10.762 -31.375  1.00 13.750          O  
ATOM   3044  CB  LEU A 190      25.753   7.731 -29.861  1.00 17.480          C  
ATOM   3045  CG  LEU A 190      27.309   7.624 -29.924  1.00 17.480          C  
ATOM   3046  CD1 LEU A 190      27.735   6.395 -29.099  1.00 17.480          C  
ATOM   3047  CD2 LEU A 190      27.795   7.459 -31.393  1.00 17.480          C  
ATOM   3048  H   LEU A 190      23.239   8.082 -29.624  1.00 14.990          H  
ATOM   3049  HA  LEU A 190      25.528   9.764 -29.205  1.00 14.980          H  
ATOM   3050 1HB  LEU A 190      25.442   7.299 -28.932  1.00 20.970          H  
ATOM   3051 2HB  LEU A 190      25.357   7.110 -30.660  1.00 20.970          H  
ATOM   3052  HG  LEU A 190      27.756   8.514 -29.492  1.00 20.970          H  
ATOM   3053 1HD1 LEU A 190      28.821   6.301 -29.116  1.00 20.970          H  
ATOM   3054 2HD1 LEU A 190      27.401   6.515 -28.072  1.00 20.970          H  
ATOM   3055 3HD1 LEU A 190      27.286   5.496 -29.521  1.00 20.970          H  
ATOM   3056 1HD2 LEU A 190      28.878   7.365 -31.403  1.00 20.970          H  
ATOM   3057 2HD2 LEU A 190      27.353   6.566 -31.827  1.00 20.970          H  
ATOM   3058 3HD2 LEU A 190      27.519   8.309 -31.993  1.00 20.970          H  
ATOM   3059  N   LEU A 191      24.813   9.245 -32.388  1.00 13.130          N  
ATOM   3060  CA  LEU A 191      25.108   9.722 -33.736  1.00 13.830          C  
ATOM   3061  C   LEU A 191      24.759  11.186 -33.929  1.00 14.830          C  
ATOM   3062  O   LEU A 191      25.456  11.909 -34.648  1.00 15.500          O  
ATOM   3063  CB  LEU A 191      24.358   8.878 -34.766  1.00 19.080          C  
ATOM   3064  CG  LEU A 191      24.811   7.395 -34.918  1.00 19.080          C  
ATOM   3065  CD1 LEU A 191      23.826   6.691 -35.834  1.00 19.080          C  
ATOM   3066  CD2 LEU A 191      26.234   7.309 -35.472  1.00 19.080          C  
ATOM   3067  H   LEU A 191      24.182   8.445 -32.265  1.00 15.760          H  
ATOM   3068  HA  LEU A 191      26.173   9.626 -33.898  1.00 16.600          H  
ATOM   3069 1HB  LEU A 191      23.305   8.871 -34.481  1.00 22.900          H  
ATOM   3070 2HB  LEU A 191      24.445   9.358 -35.739  1.00 22.900          H  
ATOM   3071  HG  LEU A 191      24.788   6.908 -33.954  1.00 22.900          H  
ATOM   3072 1HD1 LEU A 191      24.111   5.645 -35.939  1.00 22.900          H  
ATOM   3073 2HD1 LEU A 191      22.825   6.751 -35.404  1.00 22.900          H  
ATOM   3074 3HD1 LEU A 191      23.829   7.166 -36.813  1.00 22.900          H  
ATOM   3075 1HD2 LEU A 191      26.511   6.260 -35.569  1.00 22.900          H  
ATOM   3076 2HD2 LEU A 191      26.277   7.788 -36.450  1.00 22.900          H  
ATOM   3077 3HD2 LEU A 191      26.938   7.792 -34.804  1.00 22.900          H  
ATOM   3078  N   LYS A 192      23.697  11.644 -33.281  1.00 15.040          N  
ATOM   3079  CA  LYS A 192      23.269  13.033 -33.390  1.00 16.080          C  
ATOM   3080  C   LYS A 192      24.317  14.041 -32.931  1.00 16.490          C  
ATOM   3081  O   LYS A 192      24.202  15.222 -33.261  1.00 17.350          O  
ATOM   3082  CB  LYS A 192      21.980  13.306 -32.619  1.00 22.100          C  
ATOM   3083  CG  LYS A 192      20.713  12.717 -33.226  1.00 22.100          C  
ATOM   3084  CD  LYS A 192      19.457  13.287 -32.555  1.00 22.100          C  
ATOM   3085  CE  LYS A 192      19.262  12.754 -31.139  1.00 22.100          C  
ATOM   3086  NZ  LYS A 192      18.003  13.230 -30.540  1.00 22.100          N  
ATOM   3087  H   LYS A 192      23.139  10.979 -32.734  1.00 18.050          H  
ATOM   3088  HA  LYS A 192      23.071  13.233 -34.441  1.00 19.300          H  
ATOM   3089 1HB  LYS A 192      22.097  12.889 -31.617  1.00 26.520          H  
ATOM   3090 2HB  LYS A 192      21.843  14.381 -32.513  1.00 26.520          H  
ATOM   3091 1HG  LYS A 192      20.684  12.943 -34.291  1.00 26.520          H  
ATOM   3092 2HG  LYS A 192      20.723  11.645 -33.108  1.00 26.520          H  
ATOM   3093 1HD  LYS A 192      19.525  14.374 -32.515  1.00 26.520          H  
ATOM   3094 2HD  LYS A 192      18.585  13.017 -33.149  1.00 26.520          H  
ATOM   3095 1HE  LYS A 192      19.239  11.678 -31.176  1.00 26.520          H  
ATOM   3096 2HE  LYS A 192      20.084  13.070 -30.499  1.00 26.520          H  
ATOM   3097 1HZ  LYS A 192      17.896  12.831 -29.615  1.00 26.520          H  
ATOM   3098 2HZ  LYS A 192      18.004  14.246 -30.467  1.00 26.520          H  
ATOM   3099 3HZ  LYS A 192      17.225  12.932 -31.110  1.00 26.520          H  
ATOM   3100  N   LYS A 193      25.299  13.619 -32.126  1.00 15.990          N  
ATOM   3101  CA  LYS A 193      26.291  14.562 -31.636  1.00 16.470          C  
ATOM   3102  C   LYS A 193      27.689  14.282 -32.224  1.00 16.790          C  
ATOM   3103  O   LYS A 193      28.694  14.756 -31.686  1.00 17.300          O  
ATOM   3104  CB  LYS A 193      26.291  14.521 -30.095  1.00 22.870          C  
ATOM   3105  CG  LYS A 193      27.114  15.613 -29.374  1.00 22.870          C  
ATOM   3106  CD  LYS A 193      26.872  15.563 -27.878  1.00 22.870          C  
ATOM   3107  CE  LYS A 193      27.515  16.744 -27.150  1.00 22.870          C  
ATOM   3108  NZ  LYS A 193      29.015  16.692 -27.173  1.00 22.870          N  
ATOM   3109  H   LYS A 193      25.384  12.625 -31.880  1.00 19.190          H  
ATOM   3110  HA  LYS A 193      26.008  15.562 -31.955  1.00 19.760          H  
ATOM   3111 1HB  LYS A 193      25.266  14.574 -29.735  1.00 27.440          H  
ATOM   3112 2HB  LYS A 193      26.684  13.553 -29.777  1.00 27.440          H  
ATOM   3113 1HG  LYS A 193      28.171  15.467 -29.527  1.00 27.440          H  
ATOM   3114 2HG  LYS A 193      26.833  16.595 -29.757  1.00 27.440          H  
ATOM   3115 1HD  LYS A 193      25.797  15.560 -27.678  1.00 27.440          H  
ATOM   3116 2HD  LYS A 193      27.301  14.647 -27.493  1.00 27.440          H  
ATOM   3117 1HE  LYS A 193      27.185  17.671 -27.621  1.00 27.440          H  
ATOM   3118 2HE  LYS A 193      27.180  16.740 -26.113  1.00 27.440          H  
ATOM   3119 1HZ  LYS A 193      29.380  17.494 -26.676  1.00 27.440          H  
ATOM   3120 2HZ  LYS A 193      29.333  15.844 -26.725  1.00 27.440          H  
ATOM   3121 3HZ  LYS A 193      29.348  16.710 -28.127  1.00 27.440          H  
ATOM   3122  N   LYS A 194      27.760  13.512 -33.319  1.00 16.620          N  
ATOM   3123  CA  LYS A 194      29.047  13.223 -33.955  1.00 17.040          C  
ATOM   3124  C   LYS A 194      29.338  14.148 -35.142  1.00 17.490          C  
ATOM   3125  O   LYS A 194      29.057  15.348 -35.109  1.00 18.100          O  
ATOM   3126  OXT LYS A 194      30.022  13.714 -36.071  1.00 25.560          O  
ATOM   3127  CB  LYS A 194      29.118  11.760 -34.421  1.00 22.750          C  
ATOM   3128  CG  LYS A 194      28.973  10.690 -33.313  1.00 22.750          C  
ATOM   3129  CD  LYS A 194      30.145  10.641 -32.310  1.00 22.750          C  
ATOM   3130  CE  LYS A 194      31.418  10.048 -32.927  1.00 22.750          C  
ATOM   3131  NZ  LYS A 194      32.512   9.898 -31.918  1.00 22.750          N  
ATOM   3132  H   LYS A 194      26.903  13.122 -33.726  1.00 19.940          H  
ATOM   3133  HA  LYS A 194      29.832  13.396 -33.225  1.00 20.450          H  
ATOM   3134 1HB  LYS A 194      28.299  11.583 -35.124  1.00 27.300          H  
ATOM   3135 2HB  LYS A 194      30.041  11.591 -34.962  1.00 27.300          H  
ATOM   3136 1HG  LYS A 194      28.080  10.917 -32.762  1.00 27.300          H  
ATOM   3137 2HG  LYS A 194      28.852   9.710 -33.771  1.00 27.300          H  
ATOM   3138 1HD  LYS A 194      30.358  11.634 -31.928  1.00 27.300          H  
ATOM   3139 2HD  LYS A 194      29.845  10.016 -31.465  1.00 27.300          H  
ATOM   3140 1HE  LYS A 194      31.188   9.069 -33.346  1.00 27.300          H  
ATOM   3141 2HE  LYS A 194      31.773  10.699 -33.721  1.00 27.300          H  
ATOM   3142 1HZ  LYS A 194      33.330   9.506 -32.363  1.00 27.300          H  
ATOM   3143 2HZ  LYS A 194      32.744  10.803 -31.531  1.00 27.300          H  
ATOM   3144 3HZ  LYS A 194      32.209   9.284 -31.175  1.00 27.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1063.7 105.948 793.005 -70.5894 24.8232 51.0469 402.317 -436.75 -2.03242 -13.3573 -361.349 -57.3 -112.482 -31.7164 -28.8547 -20.2764 0 2.13661 13.1703 92.8823 188.571 -41.2663 45.0165 -66.2201 -22.785 98.649 -511.112
MET:NtermProteinFull_1 -3.13495 0.20461 1.60483 -0.55389 0.14545 0.13356 1.86198 -1.12009 -0 -0 -1.9621 0.92937 0 0 -0.72869 0 0 0.05708 0.0693 1.60333 0 0 0 0.60916 0 0.19199 -0.08904
ASP_2 -2.82093 0.10055 2.9184 -0.24189 0.07532 0.82017 1.22588 -1.37162 -0.01433 -0.12645 -0.81266 -3.47855 0 0 0 0 0 -0.05777 0.48506 0 2.93563 -0.4694 0 -2.3716 -0.13107 0.55334 -2.78191
PHE_3 -7.44696 0.63343 2.79079 -0.98721 0.10028 0.58897 1.44724 -2.00225 -0.00035 -0.00096 -1.59162 -0.24344 0 0 0 0 0 0.01182 0.1715 0 1.47752 -0.5335 0 1.0402 -0.23672 0.57486 -4.2064
ILE_4 -8.37971 1.55507 1.75591 -0.55508 0.88985 0.14188 1.79368 -1.81853 -0.01474 -0.05375 -1.72025 -0.33582 0 0 -1.17175 0 0 -0.03048 0.04923 0.24385 0 -0.35585 0 0.73287 -0.03168 0.70554 -6.59976
LEU_5 -5.5097 0.51606 1.96121 -0.54999 0.1816 0.12961 0.36697 -1.49953 -0.00035 -0.00096 0.41567 0.2441 0 0 0 0 0 -0.06036 0.07631 0.78077 0 -0.1422 0 0.18072 0.09747 0.66708 -2.14552
ASN_6 -2.12008 0.20485 1.71537 -0.1921 0.03665 0.32962 0.15911 -0.87386 -0.01801 -0.10272 0.28184 -0.97848 0 0 0 0 0 -0.10356 0.0318 0 1.90071 -0.99155 0 -0.93687 -0.4381 0.31962 -1.77576
ILE_7 -6.31613 1.01517 1.15852 -0.4738 0.35398 0.10563 0.86073 -1.61802 -0 -0 -0.37997 -0.09749 0 0 0 0 0 0.0089 0.04923 0.31103 0 -0.71998 0 0.73287 -0.64045 0.49908 -5.15069
SER_8 -4.50423 0.40615 3.19469 -0.02921 0.00012 0.02344 1.45833 -1.86138 -0.03276 -0.20744 -1.26809 -0.22469 0 0 -0.95824 0 0 -0.06391 0.01119 0.48112 0 0.16706 0.60295 -0.77834 -0.36954 0.6217 -3.33109
MET_9 -8.7709 1.23113 2.95406 -0.63862 0.18159 0.20454 1.40144 -1.97792 -0 -0 -0.3887 -0.23928 0 0 0 0 0 0.01748 0.12632 2.6836 0 -0.01072 0 0.60916 -0.18995 0.68705 -2.11972
LYS_10 -4.73327 0.39253 6.30499 -0.45592 0.08247 0.27959 2.41292 -2.60655 -7e-05 -0.00123 -3.79357 0.44212 0 0 0 -0.32918 0 0.00932 0.03365 1.96532 0 0.01771 0 -1.5107 0.85138 0.62462 -0.01388
MET_11 -6.20544 0.554 3.51903 -0.55598 0.16449 0.04828 0.68831 -1.86512 -0 -0 -0.85396 0.03353 0 0 0 0 0 -0.02445 0.05408 1.67417 0 0.1238 0 0.60916 0.69913 0.44238 -0.89458
GLU_12 -5.0676 0.27377 6.35774 -0.33436 0.07206 0.59689 3.09821 -2.76864 -0.04239 -0.23899 -4.14324 -0.98674 0 0 0 -0.32918 0 0.00201 0.02636 0 3.26182 0.0624 0 -2.7348 -0.13795 0.37831 -2.65434
VAL_13 -6.39942 0.92038 0.66026 -0.27857 0.20389 0.05796 0.6877 -1.58265 -0.03061 -0.11952 -0.70793 -0.20693 0 0 0 0 0 0.08837 0.12164 0.21721 0 -0.68218 0 1.9342 -0.1911 0.34265 -4.96463
ILE_14 -8.73945 1.22641 1.85222 -0.53641 0.3557 0.14323 2.40842 -2.43938 -0.01836 -0.0632 -2.15529 0.05688 0 0 0 0 0 -0.05143 0.15556 3.33752 0 -0.76986 0 0.73287 -0.41265 0.46254 -4.45468
PHE_15 -7.47425 0.81902 -0.23849 -0.56535 0.09403 0.31221 0.37375 -1.24047 -0.01409 -0.05334 -0.57293 0.02543 0 0 0 0 0 -0.06208 0.03802 0 2.30377 -0.1365 0 1.0402 -0.18902 0.43188 -5.10821
LYS_16 -4.92638 0.21809 5.60521 -0.67226 0.28204 0.31225 3.35696 -2.35723 -0.04677 -0.18243 -3.90225 0.13031 0 0 0 -0.50301 0 0.03578 0.04356 2.41105 0 0.02209 0 -1.5107 -0.05496 0.46103 -1.27763
THR_17 -3.95045 0.23332 1.94391 -0.16476 0.08068 0.06005 0.82227 -1.29291 -0 -0 -0.84277 -0.28663 0 0 0 -0.68149 0 0.0018 0.02167 0.17832 0 -0.15942 2.28421 -1.0874 -0.02157 0.40764 -2.45353
ASP_18 -4.75461 0.41841 7.53315 -0.23613 0.06367 0.76664 4.90495 -3.26685 -0.01732 -0.20315 -7.42966 -1.00911 0 0 -0.75521 -1.72429 0 0.19506 0.01453 0 2.12169 -0.74452 0 -2.3716 -0.09131 0.5017 -6.08396
LEU_19 -2.81378 0.14663 2.42328 -0.52005 0.25165 0.14978 0.86763 -1.30725 -0 -0 0.26813 0.18645 0 0 0 0 0 0.02903 0.02826 0.13692 0 0.0124 0 0.18072 -0.07316 0.57733 0.54395
ARG_20 -2.48912 0.28202 4.17726 -0.71652 0.13212 0.49376 2.37059 -1.66645 -0 -0 -4.0646 0.58451 0 0 -0.75521 -1.72429 0 -0.03022 0.03108 1.54291 0 -0.08689 0 -1.2888 -0.1761 0.42977 -2.95416
SER_21 -2.50593 0.37657 3.72513 -0.03049 0.00017 0.05559 2.0744 -1.64092 -0 -0 -0.81475 -0.84934 0 0 -0.78647 0 0 0.02491 0.03458 0.24299 0 -0.27047 0.6394 -0.77834 0.40017 0.64675 0.54396
SER_22 -2.94203 0.30301 3.10497 -0.02933 0.02102 0.0291 1.4628 -1.63131 -0.00672 -0.07246 -1.54778 0.08171 0 0 0 0 0 0.18992 0.0004 0.04767 0 0.45741 0.64421 -0.77834 0.90015 0.57395 0.80835
SER_23 -3.52594 0.28354 4.5138 -0.02684 0 0.06355 2.35918 -2.04393 -0.01061 -0.13069 -2.31646 -0.48876 0 0 -0.78647 0 0 0.08225 0.00291 0.17258 0 -0.43116 0.62075 -0.77834 -0.05004 0.41203 -2.07863
GLN_24 -5.87864 0.53237 6.15117 -0.22847 0.03163 0.17423 3.19791 -2.80183 -0.02466 -0.07046 -4.43905 -0.59747 0 0 0 -0.68149 0 -0.00598 0.0136 0 2.84981 -0.03327 0 -0.18838 -0.3921 0.52033 -1.87074
VAL_25 -6.38992 0.62838 2.09887 -0.26276 0.14813 0.05342 2.64272 -2.11359 -0 -0 -2.57748 -0.33037 0 0 0 0 0 -0.06513 0.00022 0.26971 0 -0.77087 0 1.9342 -0.29865 0.44747 -4.58566
VAL_26 -6.1072 0.37292 2.81845 -0.25596 0.12902 0.05148 2.93391 -2.18983 -0.0152 -0.08528 -2.87185 -0.33222 0 0 0 0 0 0.01133 0.01999 0.32221 0 -0.8045 0 1.9342 -0.43232 0.48339 -4.01746
PHE_27 -11.1638 2.06264 1.77468 -0.9247 0.0692 0.48243 2.63618 -2.54625 -0 -0 -2.97707 -0.19736 0 0 0 0 0 0.01262 0.01914 0 1.62201 -0.56465 0 1.0402 -0.34546 0.84099 -8.15919
HIS_28 -8.01994 1.17691 3.92304 -0.34661 0.03585 0.3187 2.2577 -2.79026 -0 -0 -2.44056 -0.29484 0 0 0 0 0 0.01379 0.00768 0 3.00411 -0.02205 0 -0.45461 -0.16475 1.0999 -2.69591
ALA_29 -5.32552 0.52716 2.24719 -0.02072 0 0 2.23123 -2.03513 -0 -0 -1.64799 -0.39762 0 0 0 0 0 -0.00789 0 0 0 -0.5414 0 1.8394 -0.07877 0.69345 -2.51661
GLY_30 -4.13135 0.36989 3.00995 -6e-05 0 0 1.51721 -1.70252 -0.02342 -0.10056 -1.7316 -0.30066 0 0 -0.67722 0 0 -0.05209 0 0 0 -1.54109 0 0.83697 0.37268 0.36316 -3.7907
SER_31 -4.24177 0.82645 4.11516 -0.01954 0 0.02993 1.17508 -1.81546 -0.04181 -0.25044 -0.57016 -0.97484 0 0 -0.15674 0 0 0.37791 0.03654 1.14637 0 -0.38768 0.60518 -0.77834 0.87723 0.71966 0.67275
LEU_32 -7.16214 1.00718 1.83898 -0.70686 0.30742 0.28482 1.00787 -1.7448 -0 -0 -1.08536 0.14596 0 0 -0.73329 0 0 0.06021 0.04623 0.87838 0 -0.19205 0 0.18072 0.45552 0.88318 -4.52804
TYR_33 -6.98787 0.61697 3.66725 -0.56942 0.02192 0.30409 1.31627 -2.23646 -0 -0 -1.10167 -0.14348 0 0 0 -0.64562 0 0.14303 0.01753 0 2.10056 -0.41439 0.00219 1.2797 -0.17585 0.72116 -2.0841
ASN_34 -6.20264 0.6126 4.79772 -0.13823 0.00088 0.19096 2.7132 -2.61816 -0.00067 -0.01035 -3.00469 -0.26757 0 0 -0.67722 0 0 0.17743 0.11817 0 1.80156 0.14768 0 -0.93687 0.17749 0.65941 -2.45931
TRP_35 -11.3111 1.64732 4.79094 -1.70591 0.41247 1.13504 2.61054 -3.41984 -0 -0 -2.28466 -0.08205 0 0 0 0 0 0.0217 0.02053 0 1.69995 -0.14913 0 1.6906 0.57311 0.57356 -3.7769
PHE_36 -10.5575 1.50727 1.15383 -0.48576 0.1695 0.25142 2.6025 -2.30871 -0 -0 -1.92135 -0.20086 0 0 0 0 0 0.02746 0.02858 0 2.81547 -0.13292 0 1.0402 0.13762 0.70445 -5.16879
SER_37 -5.14911 0.31691 4.07652 -0.04586 0.00023 0.08225 2.99567 -2.29311 -0.03005 -0.13671 -2.88723 -0.22101 0 0 0 0 0 0.25637 0.0418 0.77969 0 0.06923 1.90019 -0.77834 -0.06207 0.62124 -0.46339
VAL_38 -6.08584 0.34047 2.66977 -0.27398 0.17581 0.05792 2.54191 -2.23028 -0 -0 -2.21901 -0.23041 0 0 0 0 0 -0.0372 0.09013 0.25234 0 -0.7606 0 1.9342 -0.18121 0.34139 -3.6146
GLU_39 -5.46108 0.11822 6.56563 -0.23803 0.03498 0.35896 2.9822 -2.84994 -0.0445 -0.15561 -5.1886 -0.55466 0 0 0 0 0 -0.08159 0.01448 0 4.02978 0.29931 0 -2.7348 -0.07513 0.34466 -2.63572
ILE_40 -6.03601 0.43115 3.8259 -0.49801 0.38459 0.10931 2.45219 -2.32762 -0.00653 -0.01928 -2.25563 0.07386 0 0 0 0 0 -0.04261 0.05819 0.46709 0 -0.70889 0 0.73287 -0.14197 0.49472 -3.00668
ILE_41 -4.61781 0.4738 1.46431 -0.61638 0.40854 0.12002 0.64769 -1.57814 -0.00199 -0.00578 0.03486 0.28883 0 0 0 0 0 -0.05263 0.06461 0.96945 0 -0.76572 0 0.73287 -0.55446 0.52347 -2.46446
ASN_42 -5.13483 0.46016 5.2733 -0.19755 0.00987 0.33103 2.67964 -2.63654 -0.00653 -0.01928 -2.36575 -0.7285 0 0 0 0 0 -0.02509 0.00946 0 2.75098 -0.4365 0 -0.93687 -0.05358 0.28074 -0.74582
SER_43 -1.34796 0.12206 1.653 -0.02953 0.0153 0.02915 0.51349 -0.78448 -0 -0 0.05921 -0.0647 0 0 0 0 0 -0.08459 2e-05 0.06631 0 0.11665 0.6005 -0.77834 0.31438 0.18476 0.58524
GLY_44 -1.87989 0.17515 1.74515 -6e-05 0 0 0.46053 -1.00393 -0 -0 0.10922 -0.37913 0 0 0 0 0 -0.15767 0 0 0 -1.50406 0 0.83697 -0.34137 0.2064 -1.73269
ARG_45 -4.86771 0.319 5.4248 -0.65544 0.0937 0.45267 3.14705 -2.55291 -2e-05 -6e-05 -3.08025 0.61177 0 0 0 0 0 0.00552 0.03696 1.99808 0 -0.11513 0 -1.2888 -0.59447 0.20543 -0.85982
ILE_46 -4.57743 0.33363 1.1642 -0.47398 0.33518 0.10811 0.45446 -1.13795 -0 -0 -0.43434 0.00993 0 0 0 0 0 -0.02238 0.03714 0.38489 0 -0.67357 0 0.73287 -0.41299 0.31275 -3.85948
VAL_47 -4.59668 0.34303 3.26488 -0.26462 0.15946 0.05281 2.29507 -1.96112 -0.01917 -0.06993 -1.94109 -0.20127 0 0 0 0 0 -0.0456 0.02224 0.35551 0 -0.80522 0 1.9342 -0.46812 0.39857 -1.54706
THR_48 -3.81926 0.37092 2.07755 -0.17491 0.10597 0.06382 0.72643 -1.39238 -0.00014 -0.0023 -1.53618 -0.26169 0 0 0 0 0 0.11213 0.01075 0.17239 0 -0.1762 2.27943 -1.0874 -0.1715 0.3748 -2.32777
THR_49 -3.97421 0.32192 3.15695 -0.10306 0.06501 0.07152 2.37549 -1.79384 -0.01915 -0.06987 -2.37562 -0.73717 0 0 0 0 0 0.20676 0.00192 0.09021 0 -0.55518 2.27286 -1.0874 -0.14755 0.56319 -1.73721
ALA_50 -3.73976 0.96953 0.54842 -0.01933 0 0 0.65667 -1.13067 -0 -0 -0.64209 -0.34717 0 0 0 0 0 0.03311 0 0 0 -0.4056 0 1.8394 -0.0969 0.62538 -1.70901
ILE_51 -6.41944 1.00052 1.81425 -0.54985 0.35572 0.17012 1.68055 -1.82709 -0.04636 -0.31425 -2.19642 -0.01713 0 0 0 0 0 0.00608 1.64227 3.69791 0 -0.25156 0 0.73287 0.08314 0.77112 0.33245
LYS_52 -5.83633 0.7705 6.6397 -0.47568 0.17334 0.23012 3.09647 -2.75368 -0.01629 -0.16338 -5.93716 0.1376 0 0 -0.3788 -0.55841 0 0.06191 0.06389 2.50915 0 0.09883 0 -1.5107 -0.05509 1.06151 -2.84253
THR_53 -6.51685 0.55464 3.06926 -0.19706 0.20413 0.08478 2.26481 -2.14079 -0.01236 -0.11504 -1.55351 -0.46947 0 0 0 0 0 0.05831 0.01991 0.09506 0 0.65807 2.44955 -1.0874 0.53223 0.99758 -1.10418
LEU_54 -7.46711 0.55916 3.905 -0.46627 0.24518 0.08251 2.26812 -2.3649 -0.00018 -0.00402 -1.84107 0.19574 0 0 0 0 0 0.2543 0.02682 0.46507 0 -0.35999 0 0.18072 0.43951 0.76354 -3.11786
LEU_55 -6.91678 0.86367 2.56433 -0.51726 0.26887 0.14371 1.61645 -2.02455 -0 -0 -0.17278 0.20415 0 0 0 0 0 0.1727 0.19014 0.10924 0 -0.05078 0 0.18072 -0.22571 0.64018 -2.95372
SER_56 -2.79908 0.34137 3.40923 -0.03872 0.00709 0.0586 1.36699 -1.56132 -0.00874 -0.08475 -0.43712 -0.45984 0 0 0 -0.7923 0 -0.01101 0.0197 0.45796 0 -0.03333 1.72111 -0.77834 -0.10594 0.5121 0.78366
THR_57 -4.2283 0.24024 2.54996 -0.20269 0.13148 0.07545 1.57208 -1.60175 -0.03733 -0.28411 -0.40372 -0.44035 0 0 0 0 0 0.15595 0.02595 0.23734 0 -0.13357 2.32031 -1.0874 0.29167 0.28488 -0.5339
VAL_58 -6.69945 0.82017 1.62669 -0.32853 0.26471 0.07159 1.70809 -2.02614 -0.01248 -0.03999 -0.18889 -0.4228 0 0 0 0 0 0.02558 0.00152 0.28051 0 -0.35604 0 1.9342 0.15482 0.45122 -2.73522
LYS_59 -4.54513 0.52615 4.07464 -0.3464 0.02912 0.16618 1.81873 -1.81765 -0.03433 -0.15407 -1.61475 0.06918 0 0 0 0 0 -0.01728 0.12438 1.56262 0 0.01136 0 -1.5107 -0.33654 0.55961 -1.43489
TYR_60 -7.32396 0.61962 4.66332 -1.01953 0.13738 0.34861 2.60585 -2.63506 -0.04226 -0.4474 -1.26959 -0.47034 0 0 0 0 0 -0.05684 0.47103 0 2.70163 0.33267 0.01301 1.2797 -0.34216 0.45898 0.02465
ASP_61 -5.44173 0.5242 6.52128 -0.21505 0.00087 0.70824 2.15506 -2.80601 -0.04465 -0.28029 -2.24075 0.02859 0 0 0 0 0 -0.03036 0.04696 0 3.37943 -0.00497 0 -2.3716 -0.38281 0.5918 0.13821
ILE_62 -8.49243 0.74884 5.14496 -0.49988 0.50281 0.09899 3.53626 -3.11773 -0 -0 -1.91174 -0.12229 0 0 0 0 0 -0.04868 0.06557 0.65945 0 -0.48637 0 0.73287 -0.21069 0.75445 -2.64563
VAL_63 -8.30755 1.13649 4.16335 -0.30479 0.21669 0.06728 2.64055 -3.17269 -0.0108 -0.08343 -1.72216 -0.09954 0 0 0 0 0 -0.0072 0.05199 0.05137 0 -0.30252 0 1.9342 -0.02776 0.67305 -3.10346
LYS_64 -9.24994 0.61076 10.051 -0.58306 0.29413 0.25807 4.51534 -4.48534 -0.02187 -0.20695 -6.1683 0.11512 0 0 -0.72869 0 0 -0.01133 0.1847 2.37576 0 -0.00099 0 -1.5107 0.22193 0.43459 -3.90578
SER_65 -6.21346 0.3642 6.46137 -0.0237 0 0.02245 2.88725 -3.09252 -0 -0 -2.77744 -0.3031 0 0 0 0 0 0.02359 0.01139 0.48853 0 0.3024 0.60979 -0.77834 0.24704 0.3008 -1.46977
ALA_66 -6.18584 0.46205 4.51177 -0.02289 0 0 2.79013 -2.97866 -0.02429 -0.1319 -2.58894 -0.36035 0 0 0 0 0 -0.03646 0 0 0 -0.29746 0 1.8394 -0.26613 0.23293 -3.05666
ARG_67 -12.8537 2.00287 10.1797 -0.66215 0.12884 0.3936 4.61722 -5.18976 -0.04344 -0.36621 -4.07691 0.48115 0 0 -0.57656 0 0 0.03875 1.04802 1.45227 0 -0.03164 0 -1.2888 -0.37611 0.81287 -4.31007
ILE_68 -8.95909 1.21695 3.67564 -0.49894 0.41469 0.09646 2.59583 -2.8575 -0.02789 -0.16943 -1.81663 0.18621 0 0 0 0 0 -0.05906 0.0057 0.47318 0 -0.46135 0 0.73287 -0.06363 0.92882 -4.58718
TYR_69 -9.87844 1.17895 3.96744 -0.59469 0.37505 0.30055 1.96421 -2.91953 -0.0153 -0.15069 -0.85444 -0.379 0 0 0 0 0 -0.00466 0.18811 0 3.12538 0.17046 0.02633 1.2797 -0.06334 0.52305 -1.76086
ALA_70 -4.06736 0.36781 2.63389 -0.02253 0 0 1.73027 -1.94163 -0.02005 -0.15427 -0.63857 -0.32957 0 0 0 0 0 -0.04869 0 0 0 -0.23945 0 1.8394 -0.3274 0.55751 -0.66064
GLY_71 -3.38166 0.28651 3.23973 -5e-05 0 0 1.04672 -1.78301 -0.00058 -0.00189 -1.20232 -0.32256 0 0 0 0 0 0.02321 0 0 0 0.91261 0 0.83697 0.33468 0.78444 0.7728
GLN_72 -5.87763 0.70718 5.18312 -0.44738 0.00785 0.23053 3.36618 -2.55772 -0.00593 -0.03126 -2.30464 0.08874 0 0 -0.95824 0 0 0.08081 0.00394 0 1.49345 0.16805 0 -0.18838 0.90915 1.24147 1.10927
GLY_73 -1.44849 0.24085 1.17571 -9e-05 0 0 0.32775 -0.67707 -1e-05 -0.00048 0.26487 -0.37355 0 0 0 0 0 0.0592 0 0 0 0.38073 0 0.83697 1.30284 1.0406 3.12983
TYR_74 -6.98232 1.08387 1.79648 -0.62242 0.06807 0.31121 1.10336 -1.68995 -0.00593 -0.03126 -1.63367 -0.08717 0 0 0 0 0 0.07895 0.05488 0 1.96121 -0.35634 0.00046 1.2797 0.84889 0.53979 -2.2822
THR_75 -3.91249 0.20053 4.61399 -0.116 0.09626 0.0782 2.57274 -2.06947 -0 -0 -2.30524 -0.52621 0 0 -1.77579 0 0 -0.02164 0.10642 0.04421 0 -0.3922 2.42864 -1.0874 -0.35601 0.32166 -2.09979
GLU_76 -3.65613 0.26818 4.35886 -0.5801 0.11418 1.04472 2.23969 -1.99079 -0 -0 -2.30906 -0.72352 0 0 0 -0.86135 0 -0.05467 0.08677 0 3.52887 -0.29937 0 -2.7348 -0.56501 0.1705 -1.96303
HIS_77 -4.61046 0.33413 5.59902 -0.76026 0.04172 0.81614 2.17231 -2.46433 -0 -0 -1.6413 -0.33254 0 0 0 -0.65099 0 -0.01202 0.05638 0 1.69764 -0.18081 0 -0.45461 -0.23495 0.273 -0.35193
GLN_78 -7.16307 0.53474 6.12971 -0.24747 0.02567 0.19102 2.76548 -3.02436 -0.02752 -0.27531 -2.16701 -0.34453 0 0 -1.77579 0 0 -0.00613 0.08402 0 3.06473 0.0399 0 -0.18838 0.02807 0.34785 -2.00839
ALA_79 -6.26097 0.42916 3.81915 -0.02078 0 0 2.34652 -2.75723 -0 -0 -1.88449 -0.35973 0 0 0 0 0 -0.02248 0 0 0 -0.21056 0 1.8394 -0.22247 0.2936 -3.01088
GLN_80 -7.98939 0.68864 8.4401 -0.55987 0.05656 0.55549 4.57995 -3.98044 -0.00353 -0.02441 -5.11578 -0.2793 0 0 0 -1.36436 0 -0.01268 0.071 0 3.34759 -0.10655 0 -0.18838 -0.31674 0.65348 -1.54863
GLU_81 -5.40454 0.30755 6.6115 -0.19714 0.01274 0.23645 2.81293 -2.98227 -0.00265 -0.04719 -3.40008 -0.52851 0 0 0 -0.65099 0 -0.0514 0.13508 0 3.01227 -0.23949 0 -2.7348 -0.41185 0.85465 -2.66773
GLU_82 -8.72862 0.80908 7.54922 -0.43328 0.07158 0.88362 3.28796 -3.72694 -0.03906 -0.30093 -2.52115 -0.4127 0 0 0 0 0 0.01751 0.22659 0 3.30199 -0.27628 0 -2.7348 -0.46696 0.56441 -2.92876
TRP_83 -12.0161 1.31455 4.27624 -0.68445 0.1383 0.35852 3.02232 -3.74941 -0 -0 -2.33053 -0.36544 0 0 0 0 0 0.00927 0.02639 0 2.90133 0.02401 0 1.6906 -0.31496 0.3915 -5.30788
ASN_84 -5.04125 0.18578 6.17953 -0.16536 0.00964 0.23843 2.71471 -2.90595 -0.03424 -0.13777 -3.10593 -0.32718 0 0 0 0 0 0.04789 0 0 1.43613 0.55309 0 -0.93687 -0.02279 0.37279 -0.93937
MET_85 -6.6475 0.51164 4.84881 -0.34686 0.08921 0.09807 2.49779 -2.77275 -0.00998 -0.06756 -2.42791 -0.03584 0 0 0 0 0 0.01408 0.00287 1.75702 0 -0.01414 0 0.60916 0.05525 0.3754 -1.46323
ILE_86 -9.88433 1.50208 3.40779 -0.51587 0.52089 0.10036 2.90202 -3.06443 -0.00728 -0.04483 -2.4249 0.09153 0 0 0 0 0 -0.02729 0.01101 0.45238 0 -0.45086 0 0.73287 0.03714 0.60849 -6.05323
LEU_87 -6.89944 0.53877 3.5245 -0.69529 0.17176 0.28246 2.08397 -2.46706 -0 -0 -1.96127 0.06493 0 0 0 0 0 -0.00897 0.1099 1.01011 0 -0.2482 0 0.18072 -0.03725 0.64918 -3.70119
HIS_88 -4.45031 0.25042 5.18929 -0.74056 0.02805 0.76133 1.91402 -2.49724 -0 -0 -1.41201 -0.33324 0 0 0 0 0 0.00179 0.03925 0 1.51376 -0.31863 0 -0.45461 0.06094 0.31218 -0.13557
VAL_89 -6.30624 0.56782 4.58859 -0.30732 0.22775 0.07023 2.52286 -2.7908 -0.01115 -0.05183 -1.40234 -0.17032 0 0 0 0 0 -0.01975 0.03815 0.13738 0 -0.38573 0 1.9342 0.18797 0.26777 -0.90277
LEU_90 -9.88749 1.50939 2.23957 -0.6622 0.20235 0.21462 1.98374 -2.70775 -0.00644 -0.04315 -1.366 0.16655 0 0 0 0 0 -0.03958 0.13712 0.75303 0 -0.14311 0 0.18072 0.09229 0.64156 -6.73479
PHE_91 -3.91362 0.30235 2.29461 -0.82421 0.08614 0.4783 0.9208 -1.48889 -0.00801 -0.06071 -1.38794 0.22805 0 0 0 0 0 -0.06517 0.03897 0 4.54409 -0.08981 0 1.0402 -0.16585 0.90701 2.83634
GLU_92 -6.01631 0.63533 7.5348 -0.24856 0.01739 0.2741 3.35022 -3.19309 -0.01115 -0.05183 -2.04073 -0.16652 0 0 0 0 0 -0.01624 0.07246 0 4.1006 -0.03273 0 -2.7348 -0.50931 0.63224 1.59587
GLU_93 -2.95111 0.27044 3.60525 -0.53694 0.24291 1.50313 1.10688 -1.47235 -0.0236 -0.24868 -0.55198 -2.9698 0 0 0 0 0 -0.13685 0.01523 0 3.28609 -0.22983 0 -2.7348 -0.32532 0.38148 -1.76985
GLU_94 -2.96179 0.40759 3.43538 -0.43955 0.06466 0.88171 0.81809 -1.39064 -0.00715 -0.09572 0.0481 -0.43396 0 0 0 0 0 0.02374 0.00723 0 3.17679 -0.09704 0 -2.7348 -0.26916 0.25309 0.68658
THR_95 -4.10214 0.36592 3.3516 -0.12379 0.06144 0.07767 2.23266 -1.98645 -0 -0 -1.47285 -1.15573 0 0 0 0 0 -0.05066 0.05787 0.02715 0 -0.35619 2.38336 -1.0874 -0.4402 0.17635 -2.04139
GLU_96 -1.7732 0.12896 2.36399 -0.28753 0.06028 0.31785 0.8974 -1.04451 -0.01572 -0.13707 -0.03366 -0.24716 0 0 0 0 0 -0.07653 0.01104 0 2.79906 -0.03935 0 -2.7348 -0.58668 0.23269 -0.16494
SER_97 -2.20733 0.19428 2.74114 -0.02923 0 0.05075 1.54934 -1.24887 -0.00595 -0.06676 -0.67242 -1.26043 0 0 -1.17205 0 0 -0.01134 0.08317 1.07951 0 -0.35695 0.67205 -0.77834 -0.38128 0.40661 -1.4141
SER_98 -0.85745 0.03432 0.87425 -0.0311 0.00052 0.05238 0.23003 -0.45573 -0.00595 -0.06676 0.13615 -1.10197 0 0 0 0 0 -0.0376 0.00546 0.22829 0 -0.31114 0.60293 -0.77834 -0.40484 0.32529 -1.56125
ALA_99 -1.92053 0.16337 2.33023 -0.02187 0 0 1.43576 -1.18886 -3e-05 -0.00097 -1.18562 -0.40437 0 0 -1.17205 0 0 0.01855 0 0 0 -0.52276 0 1.8394 -0.35547 0.10875 -0.87647
SER_100 -1.48456 0.09151 1.7692 -0.0309 0 0.05311 0.84803 -0.82216 -0.00575 -0.07216 -0.36075 -0.98843 0 0 -0.82697 0 0 -0.0259 0.03729 0.85895 0 0.05131 0.61387 -0.77834 -0.23667 0.16282 -1.14649
SER_101 -2.04984 0.2234 2.55142 -0.03427 0.00638 0.06156 1.38221 -1.23997 -3e-05 -0.00097 -0.79693 -0.92828 0 0 0 0 0 0.14582 0.0007 0.47795 0 -0.02692 0.60629 -0.77834 -0.30889 0.26978 -0.43893
GLU_102 -5.00534 0.82061 6.07102 -0.3753 0.12067 0.49307 3.54844 -2.65654 -6e-05 -0.00033 -5.04819 -0.70164 0 0 -0.82697 -0.55841 0 -0.09566 0.00258 0 3.27851 -0.23121 0 -2.7348 -0.17533 0.476 -3.59888
ASN_103 -2.89566 0.42721 3.49538 -0.18157 0.0237 0.27477 1.24407 -1.61856 -0.01385 -0.1491 -0.72079 -0.38895 0 0 0 0 0 -0.14669 0.03599 0 1.54996 0.18633 0 -0.93687 -0.05341 0.3657 0.49766
ILE_104 -3.72541 0.58586 3.05214 -0.60365 0.39271 0.19319 1.57225 -1.75292 -0 -0 -0.8968 -0.03083 0 0 0 0 0 -0.07052 0.03069 1.44456 0 0.39254 0 0.73287 -0.04785 0.20654 1.47538
HIS_D_105 -7.97985 1.12588 6.61577 -0.46364 0.03618 0.60947 3.13085 -3.49429 -0 -3e-05 -3.28941 -0.31 0 0 0 -0.7923 0 -0.0603 0.00353 0 1.69658 -0.22248 0 -0.45461 -0.40092 0.50733 -3.74223
GLU_106 -2.60082 0.13984 3.3422 -0.21575 0.01938 0.28691 1.36085 -1.46714 -0 -0 -0.10607 -0.5756 0 0 0 0 0 -0.08758 0.06965 0 3.12917 -0.34745 0 -2.7348 -0.66115 0.49037 0.04203
LYS_107 -2.43027 0.31401 3.19009 -0.33747 0.0498 0.18952 0.42843 -1.38405 -0.00816 -0.07728 0.00348 -0.10737 0 0 0 0 0 -0.06173 0.02742 1.78523 0 -0.09206 0 -1.5107 -0.63321 0.35863 -0.29569
ASN_108 -4.26858 0.30821 4.68131 -0.18169 0.02863 0.30547 2.60564 -2.32788 -0.00975 -0.06147 -1.42466 -1.0079 0 0 0 -0.64562 0 0.00486 0.00324 0 1.986 -1.04982 0 -0.93687 -0.67853 0.45351 -2.21591
ASP_109 -2.04967 0.1558 2.98995 -0.11748 0.01889 0.37096 0.52969 -1.28346 -0 -0 0.4492 -0.46716 0 0 0 0 0 -0.18591 0.15028 0 1.80324 0.0234 0 -2.3716 -0.32587 0.62287 0.31314
ASN_110 -3.95454 0.27502 3.26811 -0.20336 0.03405 0.31902 1.0908 -1.6143 -0.00804 -0.1426 0.36624 -0.52774 0 0 0 0 0 -0.07131 0.01896 0 2.35239 -0.53227 0 -0.93687 -0.31383 0.50143 -0.07886
GLU_111 -6.71414 0.59756 7.60133 -0.32706 0.0391 0.59007 3.54414 -3.0935 -0.02304 -0.09895 -3.81968 -0.7835 0 0 -1.17175 0 0 0.00315 0.00199 0 2.88899 -0.01493 0 -2.7348 -0.39576 0.28366 -3.62711
THR_112 -5.25219 0.3739 4.99475 -0.11211 0.09157 0.07425 2.89553 -2.33276 -0.02304 -0.09895 -2.72687 -0.78583 0 0 -0.71124 0 0 -0.02194 0.23312 0.06785 0 -0.54085 2.26155 -1.0874 -0.14373 0.34983 -2.49454
ASN_113 -2.94495 0.12164 4.02247 -0.17897 0.02607 0.26409 1.40631 -1.77986 -0 -0 -0.9394 -0.29486 0 0 0 0 0 -0.01191 0.01219 0 1.41571 0.33402 0 -0.93687 -0.11919 0.22212 0.6186
GLU_114 -4.4421 0.17746 5.53411 -0.46362 0.26672 1.46519 2.19418 -2.46317 -0.02921 -0.14953 -3.03613 -3.00476 0 0 0 0 0 0.01822 0.01238 0 3.9878 -0.26703 0 -2.7348 -0.22632 0.16184 -2.99875
CYS_115 -9.0169 1.23378 6.58172 -0.04459 0 0.01716 3.24816 -3.19644 -0.02921 -0.14953 -2.39039 -0.37735 0 0 -0.71124 0 0 -0.02392 0.00342 0.28465 0 0.26311 0 3.6196 -0.09061 0.27914 -0.49944
THR_116 -4.4912 0.30393 5.30729 -0.19879 0.10708 0.07034 2.16037 -2.50961 -0.00975 -0.06147 -2.55264 -0.09214 0 0 0 0 0 0.02274 0.00144 0.05647 0 -0.00847 2.28647 -1.0874 0.24082 0.2984 -0.15614
SER_117 -3.80561 0.1262 5.17233 -0.02345 0 0.02184 2.45202 -2.39615 -0 -0 -3.07189 -0.36072 0 0 0 0 0 -0.0376 0.00777 0.5032 0 0.29163 0.6 -0.77834 0.03253 0.20537 -1.06086
SER_118 -5.60504 0.6283 6.53045 -0.03092 0.00018 0.02139 3.46229 -3.10954 -0.02283 -0.15007 -3.53595 -0.01077 0 0 0 0 0 -0.02608 0.00434 0.49438 0 0.30951 1.82972 -0.77834 -0.04264 0.51146 0.47985
PHE_119 -10.3379 1.27424 5.14418 -0.5681 0.025 0.24127 2.46239 -3.14432 -0 -0 -2.3422 -0.07343 0 0 0 0 0 -0.02244 7e-05 0 3.32508 -0.37876 0 1.0402 -0.00241 0.71763 -2.63952
GLU_120 -3.8494 0.18133 5.62342 -0.65355 0.14134 1.2103 2.38397 -2.50293 -0.03532 -0.31349 -2.94113 -0.58979 0 0 0 -0.98924 0 -0.0418 0.00361 0 3.33931 -0.23403 0 -2.7348 -0.16066 0.41158 -1.75127
THR_121 -3.87575 0.14727 4.82046 -0.20673 0.1403 0.0757 1.99996 -2.18772 -0 -0 -1.67009 -0.08407 0 0 0 0 0 -0.01539 0.00399 0.10749 0 -0.00319 2.30174 -1.0874 -0.13407 0.24222 0.57473
LEU_122 -6.64298 0.60441 4.85219 -0.49487 0.22407 0.12045 2.70046 -2.71116 -0.00195 -0.01557 -1.33491 0.2316 0 0 -0.28192 0 0 0.21405 0.1115 0.34494 0 -0.28483 0 0.18072 -0.13268 0.37965 -1.93682
PHE_123 -5.93218 0.29049 4.41886 -0.9957 0.07023 0.37495 2.14811 -2.36732 -0.03008 -0.20506 -1.40295 -0.00312 0 0 -0.35602 0 0 0.00237 0.18891 0 1.76072 -0.46136 0 1.0402 -0.08935 0.40615 -1.14216
GLU_124 -4.67021 0.19835 4.60402 -0.29148 0.04531 0.3482 1.39362 -2.17632 -0 -0 -0.22062 -0.28822 0 0 0 0 0 -0.0602 0.01337 0 2.79139 0.02143 0 -2.7348 -0.17192 0.31127 -0.88681
GLN_125 -4.92715 0.58797 4.43038 -0.66934 0.12186 0.79201 2.22659 -2.1599 -0.01577 -0.11975 -2.4555 -0.62486 0 0 -1.24548 0 0 0.0051 0.41809 0 1.72093 0.08636 0 -0.18838 0.00497 0.44468 -1.56719
GLU_126 -2.0035 0.35306 1.76059 -0.29742 0.05034 0.37524 0.24744 -0.79399 -0.02658 -0.20143 0.15166 -0.3059 0 0 0 0 0 0.17242 0.00872 0 2.87307 0.20786 0 -2.7348 0.38333 1.09142 1.31153
PRO_127 -4.3542 0.68365 1.77218 -0.13039 0.00066 0.09531 1.07195 -0.88428 -0 -0 -0.475 0.21946 0 0 0 0 0 0.07121 0.05372 0.28776 0 -1.08953 0 -2.4119 -0.22644 1.01693 -4.29891
SER_128 -1.61702 0.07029 2.01873 -0.0305 0.01665 0.02989 0.89065 -0.9537 -0.03116 -0.21439 -1.32233 0.23414 0 0 0 0 0 0.0069 0.001 0.48088 0 0.0057 0.62104 -0.77834 0.481 0.39508 0.30451
SER_129 -2.2167 0.04507 2.77875 -0.0255 0 0.05965 0.91497 -1.29115 -0.0184 -0.11714 0.03394 -0.35783 0 0 0 0 0 0.00734 0.00976 0.03647 0 -0.54909 0.67769 -0.77834 0.75443 0.34516 0.30908
GLU_130 -1.51656 0.10186 0.99414 -0.3066 0.06437 0.37468 0.10867 -0.50535 -0 -0 0.09152 -0.33262 0 0 0 0 0 0.03128 0.00831 0 2.88926 0.03909 0 -2.7348 -0.19541 0.2005 -0.68768
VAL_131 -3.58728 0.41167 1.15825 -0.26794 0.12665 0.05681 0.69276 -1.03212 -0 -0 0.00221 -0.41079 0 0 0 0 0 -0.07564 0.00329 0.21043 0 -0.7258 0 1.9342 -0.05937 0.98519 -0.57749
PRO_132 -3.12291 0.51103 2.48212 -0.12187 0.00467 0.08965 0.8931 -1.12734 -0.01555 -0.13408 -1.1297 0.22708 0 0 0 0 0 -0.09658 0.02475 0.1233 0 -0.91593 0 -2.4119 -0.30555 1.12045 -3.90526
LYS_133 -2.15293 0.12978 3.94558 -0.62587 0.15899 0.40058 1.49759 -1.51162 -0 -0 -2.60405 0.28655 0 0 0 -0.67202 0 0.09303 0.0338 2.44955 0 -0.09006 0 -1.5107 0.01926 0.41314 0.26061
ASP_134 -2.77628 0.20489 4.59983 -0.12639 0.03423 0.39349 1.29448 -1.78955 -0 -0 -3.33195 -0.22128 0 0 0 -0.67202 0 -0.06543 0.06673 0 2.45021 -0.42262 0 -2.3716 -0.00718 0.52039 -2.22004
SER_135 -3.15031 0.13493 3.44124 -0.02984 0 0.05058 1.49565 -1.48649 -0.02693 -0.24994 -1.24382 -0.95783 0 0 -0.57441 0 0 -0.06501 0.02171 0.76206 0 0.08115 0.62885 -0.77834 -0.63687 0.38642 -2.1972
LYS_136 -3.69178 0.32685 3.73793 -0.5368 0.18729 0.35935 1.52357 -1.72672 -0.00682 -0.04695 -1.05369 -0.1292 0 0 0 0 0 -0.00253 0.01141 1.86329 0 0.02069 0 -1.5107 -0.36283 0.3357 -0.70193
LEU_137 -5.27865 0.53152 2.68896 -0.49126 0.22229 0.13084 2.04551 -1.92115 -0.00524 -0.02628 -1.3551 0.18771 0 0 -0.57441 0 0 -0.07045 0.03446 0.27037 0 -0.29677 0 0.18072 -0.29065 0.6354 -3.38219
TYR_138 -8.26329 0.90331 4.26976 -1.04657 0.09258 0.43376 2.28447 -2.76489 -0.02605 -0.26459 -1.47845 -0.28399 0 0 0 0 0 0.00775 0.00229 0 1.7388 -0.44136 0.00129 1.2797 -0.10492 0.6302 -3.03023
MET_139 -6.01881 0.38568 4.78487 -0.78273 0.21986 0.21429 1.79234 -2.33554 -0 -0 -1.15901 -0.04502 0 0 0 0 0 -0.00136 0.22738 0.95442 0 -0.0613 0 0.60916 0.01504 0.50146 -0.69925
LEU_140 -5.37222 0.28022 5.05363 -0.46673 0.16898 0.10423 2.49509 -2.55689 -0 -0 -2.88957 0.18442 0 0 0 0 0 0.01238 0.11395 0.44629 0 -0.25551 0 0.18072 -0.18375 0.38319 -2.30157
ALA_141 -6.32618 0.6844 3.47119 -0.02059 0 0 2.83657 -2.80934 -0.00682 -0.04695 -2.36393 -0.33111 0 0 0 0 0 0.01845 0 0 0 0.03018 0 1.8394 -0.069 0.26176 -2.83197
GLN_142 -8.04618 0.32188 7.27975 -0.40156 0.09764 0.26384 3.50053 -3.54838 -0.0056 -0.02841 -3.47152 -0.6748 0 0 0 -0.98924 0 0.0305 0.00595 0 3.39234 0.02545 0 -0.18838 -0.01321 0.30729 -2.14212
LYS_143 -6.75936 0.62798 6.84684 -0.30099 0.02633 0.12936 2.90568 -3.21 -0 -0 -2.83032 -0.02181 0 0 0 0 0 0.02996 0.03209 1.74248 0 -0.01851 0 -1.5107 -0.28274 0.32959 -2.26411
THR_144 -5.92782 0.41667 4.55841 -0.20208 0.09999 0.07284 2.22517 -2.64148 -0 -0 -2.50623 -0.07853 0 0 0 0 0 0.15926 0.01213 0.09186 0 0.0815 2.328 -1.0874 -0.15802 0.32005 -2.23571
VAL_145 -6.29583 0.54223 4.16058 -0.30489 0.18142 0.06857 2.99923 -2.73226 -0 -0 -2.35456 -0.18413 0 0 0 0 0 -0.05379 0.00313 0.17859 0 -0.3437 0 1.9342 0.03313 0.43134 -1.73674
GLN_146 -6.1077 0.5384 6.47045 -0.25886 0.03557 0.19111 3.02835 -3.02792 -0.02028 -0.16261 -2.34345 -0.41771 0 0 0 0 0 -0.0535 0.07126 0 2.76874 -0.23292 0 -0.18838 -0.22203 0.42881 0.49731
HIS_D_147 -6.07509 0.53558 5.71238 -0.37525 0.01891 0.46161 2.2107 -2.85639 -0.00804 -0.05573 -2.72974 -0.42288 0 0 0 -0.73225 0 0.02199 0.03129 0 2.42934 -0.08324 0 -0.45461 -0.33323 0.30418 -2.40045
ILE_148 -10.1792 2.14958 4.55047 -0.53089 0.66038 0.09688 3.48909 -3.58996 -0.00479 -0.02088 -3.35679 0.02639 0 0 0 0 0 -0.00601 0.20426 0.64096 0 -0.4945 0 0.73287 -0.12243 1.54396 -4.21058
GLU_149 -5.30811 0.47187 5.77372 -0.33366 0.0535 0.39364 1.87982 -2.57971 -0 -0 -0.58921 -0.61151 0 0 0 0 0 0.00823 0.00491 0 3.82732 -0.22103 0 -2.7348 -0.12095 1.5455 1.45953
GLN_150 -5.88498 0.50297 5.39816 -0.2648 0.03075 0.19435 2.47556 -2.64652 -0.00804 -0.05575 -2.78145 -0.39879 0 0 -0.3788 -0.73225 0 -0.10347 0.0183 0 2.87738 -0.16898 0 -0.18838 -0.35505 0.36325 -2.10655
TYR_151 -4.48799 0.36789 3.52975 -0.71746 0.07986 0.44354 2.02658 -1.91477 -0 -2e-05 -1.06238 -0.08018 0 0 0 0 0 -0.00808 0.18306 0 2.04579 -0.2974 0.00609 1.2797 -0.05134 0.47812 1.82077
GLY_152 -3.97285 0.49626 2.95102 -7e-05 0 0 1.34133 -1.85025 -0.034 -0.19918 -1.15267 -0.34725 0 0 0 0 0 -0.1531 0 0 0 -1.52776 0 0.83697 -0.07673 0.41952 -3.26877
LYS_153 -4.97286 0.42901 3.40395 -0.48408 0.11552 0.32803 1.08352 -1.75585 -0.00479 -0.02088 -1.03489 -0.31227 0 0 0 0 0 0.0428 0.03233 2.39058 0 -0.06429 0 -1.5107 -0.17324 0.38648 -2.12161
ALA_154 -3.94566 1.11774 0.78298 -0.02575 0.00065 0 0.43123 -1.20577 -0 -0 0.74641 -0.24438 0 0 0 0 0 0.2097 0 0 0 0.02687 0 1.8394 -0.29569 0.96009 0.39782
PRO_155 -1.98103 0.28734 1.02361 -0.08784 9e-05 0.05498 0.27291 -0.4226 -0 -0 0.3381 0.70783 0 0 0 0 0 -0.03467 0.00798 0.41775 0 -0.02656 0 -2.4119 -0.5013 0.97243 -1.38289
ASP_156 -5.17834 0.6077 6.46435 -0.24081 0.10527 0.80487 3.28069 -2.78723 -0.0003 -0.00371 -4.09745 -1.07635 0 0 -0.91404 0 0 -0.02976 0.01309 0 2.28614 -0.90056 0 -2.3716 0.19483 0.47214 -3.37108
PHE_157 -8.04975 0.97146 4.01449 -0.99245 0.22331 0.43961 1.96288 -2.62316 -0 -0 -0.80085 -0.64079 0 0 0 0 0 -0.0503 0.28184 0 2.73471 0.11142 0 1.0402 0.25119 0.64356 -0.48264
ASN_158 -6.61958 0.58955 6.13219 -0.17478 0.02205 0.25571 2.87913 -3.12752 -0 -0 -2.23713 -0.30543 0 0 -0.41675 0 0 0.33682 0.04096 0 1.5398 0.27348 0 -0.93687 0.01496 0.66948 -1.06392
LYS_159 -5.85925 0.30216 6.53663 -0.30337 0.0281 0.1356 2.33552 -2.91874 -0 -0 -2.78393 -0.06897 0 0 -0.4973 0 0 0.08114 0.03259 1.72344 0 -0.03845 0 -1.5107 -0.15718 0.43098 -2.53171
VAL_160 -7.6268 1.36218 3.58107 -0.32526 0.32726 0.07464 2.64276 -2.8748 -0.0003 -0.00371 -1.6497 -0.19167 0 0 0 0 0 0.00772 0.00339 0.11193 0 -0.25986 0 1.9342 -0.34971 0.45902 -2.77762
ILE_161 -9.19716 0.93568 4.85806 -0.50556 0.35214 0.10083 3.02102 -3.12465 -0 -0 -1.94404 0.03496 0 0 0 0 0 0.02805 0.00131 0.5539 0 -0.38171 0 0.73287 -0.05079 0.51725 -4.06783
ARG_162 -6.66338 0.358 6.34377 -0.60879 0.12252 0.36361 2.88484 -3.20837 -0 -0 -2.1692 0.26064 0 0 0 0 0 -0.01693 0.06522 1.9004 0 -0.09054 0 -1.2888 -0.15517 0.42608 -1.4761
ALA_163 -6.65592 0.81475 3.84643 -0.02214 0 0 3.15993 -3.06143 -0 -0 -2.33479 -0.34024 0 0 0 0 0 0.02198 0 0 0 -0.26082 0 1.8394 -0.39128 0.34669 -3.03744
HIS_D_164 -7.18971 0.49359 5.97308 -0.59729 0.00522 0.61202 2.3997 -3.11747 -0 -0 -2.90792 -0.35501 0 0 0 0 0 0.00988 0.16348 0 1.68123 -0.11171 0 -0.45461 -0.20938 0.31541 -3.28949
ASN_165 -6.69625 0.3696 6.24981 -0.18002 0.03204 0.26758 3.2816 -3.3542 -0.01491 -0.15009 -3.50029 -0.3037 0 0 0 0 0 0.02239 0.00646 0 1.44411 0.19972 0 -0.93687 -0.0358 0.31375 -2.98508
PHE_166 -8.47812 0.83689 5.0864 -0.51597 0.24435 0.21473 3.1798 -3.2415 -0 -0 -2.51823 -0.13632 0 0 0 0 0 -0.00461 0.00556 0 3.13604 -0.08069 0 1.0402 -0.10378 0.53993 -0.79533
ILE_167 -7.62667 0.70774 4.01616 -0.64258 0.45688 0.1358 2.67401 -2.79993 -0 -0 -2.03291 0.34378 0 0 0 0 0 -0.02436 0.02684 0.56104 0 -0.37028 0 0.73287 -0.08148 0.66869 -3.25439
GLN_168 -7.15583 0.31234 6.43201 -0.26406 0.04921 0.21294 2.52649 -3.32669 -0.07558 -0.44992 -2.51036 -0.46292 0 0 0 0 0 -0.02512 0.08224 0 2.76399 -0.08758 0 -0.18838 -0.12561 0.50601 -1.78682
THR_169 -3.91569 0.18581 4.85027 -0.20658 0.13477 0.07538 2.17514 -2.23986 -0 -0 -2.27669 -0.08456 0 0 0 0 0 -0.01056 0.00063 0.09566 0 0.01587 2.32139 -1.0874 -0.10968 0.33018 0.25408
ILE_170 -7.15046 0.91612 2.99368 -0.52566 0.4318 0.10498 1.88311 -2.38342 -0 -0 -0.91716 0.06094 0 0 0 0 0 -0.03622 0.15075 0.52139 0 -0.4215 0 0.73287 0.03744 0.43756 -3.16378
TYR_171 -9.80018 0.97133 5.17957 -0.63331 0.45267 0.33654 3.69465 -3.31131 -0.01052 -0.10396 -2.30295 -0.27471 0 0 -0.60754 0 0 0.61614 0.11177 0 2.91845 0.13601 0.00306 1.2797 -0.07104 0.80976 -0.60586
GLY_172 -2.22098 0.08138 2.62155 -5e-05 0 0 0.95402 -1.30814 -0 -0 -1.28056 -0.38005 0 0 0 0 0 -0.17431 0 0 0 -1.41081 0 0.83697 -0.64857 0.70741 -2.22213
THR_173 -2.62956 0.40507 2.50214 -0.1208 0.1165 0.07803 0.69458 -1.25235 -0.03165 -0.1503 -0.47941 -0.51675 0 0 0 0 0 0.30815 0.01055 0.04684 0 -0.33746 2.25 -1.0874 -0.79308 1.05425 0.06733
PRO_174 -1.58378 0.32189 1.54411 -0.13961 0.00072 0.1025 0.35469 -0.64139 -0.01947 -0.14141 -0.34132 0.17164 0 0 0 0 0 -0.03998 0.01701 0.19233 0 -1.09757 0 -2.4119 -0.64854 1.12779 -3.2323
LEU_175 -5.52026 0.36703 2.28963 -0.46 0.16203 0.07453 0.55487 -1.42619 -0 -0 -1.08997 0.32153 0 0 0 0 0 0.00961 0.08231 0.34297 0 -0.24666 0 0.18072 -0.62585 0.51781 -4.46588
LYS_176 -4.51579 0.21892 5.96802 -0.29311 0.0383 0.13269 2.74069 -2.45752 -0.00133 -0.01323 -3.28875 0.08008 0 0 -1.0177 0 0 0.12865 0.00086 1.79389 0 0.01889 0 -1.5107 -0.20652 0.41129 -1.77239
GLU_177 -3.42813 0.14098 4.29228 -0.45476 0.24125 1.43135 1.33324 -1.87032 -0.01902 -0.14002 -1.25433 -2.96626 0 0 0 0 0 -0.02304 0.03423 0 3.9769 -0.2722 0 -2.7348 -0.29027 0.41018 -1.59274
GLU_178 -3.75875 0.24142 4.99418 -0.4688 0.27044 1.47395 1.76688 -2.22592 -0.04842 -0.28811 -1.35286 -2.93165 0 0 0 0 0 0.00737 0.01239 0 3.93324 -0.20529 0 -2.7348 -0.49201 0.28954 -1.51722
GLU_179 -7.36944 0.44825 8.07499 -0.22442 0.03791 0.32409 3.72008 -3.58425 -0.07789 -0.43904 -3.82945 -0.51519 0 0 -1.0177 0 0 0.0409 0.02757 0 3.48072 -0.27508 0 -2.7348 -0.47441 0.18311 -4.20404
LYS_180 -6.16846 0.28676 6.40325 -0.30338 0.02704 0.13217 2.36032 -2.86037 -0 -0 -2.62779 -0.0038 0 0 0 0 0 0.0411 0.00936 1.76217 0 0.02681 0 -1.5107 -0.45591 0.24492 -2.63652
GLU_181 -5.42661 0.22865 6.80784 -0.49444 0.11623 0.98523 3.44497 -3.0701 -0.00133 -0.01323 -3.93492 -0.51856 0 0 0 -0.99805 0 0.17156 0.0415 0 3.31037 -0.31406 0 -2.7348 -0.44924 0.29793 -2.55107
VAL_182 -8.26209 0.90961 4.7062 -0.32032 0.2622 0.07315 3.32046 -3.19882 -0.00624 -0.04408 -2.59593 -0.12015 0 0 0 0 0 -0.04954 0.09872 0.04664 0 -0.30919 0 1.9342 -0.31084 0.43396 -3.43205
VAL_183 -6.40111 0.58661 3.93722 -0.30843 0.17893 0.0699 2.90218 -2.72006 -0 -0 -2.24774 -0.15499 0 0 0 0 0 -0.00783 0.01112 0.07771 0 -0.23677 0 1.9342 -0.09179 0.42683 -2.04402
ARG_184 -6.36686 0.27281 6.74693 -0.907 0.13702 0.55284 3.17748 -3.21362 -0 -0 -3.48769 0.16181 0 0 0 -0.99805 0 -0.00709 0.15971 2.16044 0 -0.04575 0 -1.2888 0.01406 0.411 -2.52076
LEU_185 -8.12957 0.62762 5.21881 -0.5023 0.27185 0.12711 2.62145 -3.03169 -0 -0 -2.48403 0.24185 0 0 0 0 0 0.15478 0.12754 0.29479 0 -0.30232 0 0.18072 -0.1065 0.50226 -4.18761
MET_186 -10.7232 1.3953 5.22659 -0.34317 0.08162 0.06546 3.05499 -3.28773 -0 -0 -2.721 0.04258 0 0 0 0 0 0.03041 0.29009 1.76451 0 0.05242 0 0.60916 -0.15916 0.63321 -3.98789
VAL_187 -5.46468 0.44552 4.7312 -0.31487 0.22379 0.07267 2.68457 -2.61729 -0.00624 -0.04408 -2.37311 -0.19568 0 0 0 0 0 0.0275 0.00615 0.1559 0 -0.18238 0 1.9342 -0.08642 0.53266 -0.4706
ILE_188 -6.86289 0.60593 5.6575 -0.49584 0.34241 0.09812 2.6332 -3.00542 -0 -0 -1.77768 0.08147 0 0 0 0 0 -0.04076 0.03835 0.50228 0 -0.42666 0 0.73287 -0.06623 0.34918 -1.63417
LYS_189 -7.19727 0.4036 6.9484 -0.48563 0.09208 0.33228 2.4465 -3.08111 -0.00014 -0.0023 -2.64303 0.10288 0 0 0 0 0 0.08221 0.02575 2.39155 0 -0.03239 0 -1.5107 -0.0164 0.33202 -1.81169
LEU_190 -7.31923 0.83944 4.85453 -0.61653 0.32458 0.20434 2.46436 -2.77841 -0 -0 -1.75189 -0.09146 0 0 0 0 0 0.0456 0.10551 1.17115 0 -0.17422 0 0.18072 0.05504 0.37589 -2.11058
LEU_191 -5.25019 0.4288 4.27411 -0.49711 0.24899 0.12189 2.17497 -2.28055 -0 -0 -1.8622 0.24837 0 0 0 0 0 -0.03964 0.01253 0.27322 0 -0.28957 0 0.18072 -0.07926 0.37315 -1.96179
LYS_192 -4.63855 0.50914 5.34748 -0.47871 0.14141 0.2596 1.86374 -2.39386 -0.05232 -0.16886 -3.62958 0.05267 0 0 0 0 0 -0.10902 0.0887 2.77082 0 -0.0273 0 -1.5107 -0.44047 0.39382 -2.02198
LYS_193 -3.53987 0.42184 2.77428 -0.51571 0.40313 0.54417 1.17825 -1.25727 -0 -0 -1.18347 -0.46422 0 0 0 0 0 -0.0473 0.29324 2.56018 0 0.1179 0 -1.5107 -0.23967 0.43794 -0.02727
LYS:CtermProteinFull_194 -2.76004 0.16729 2.6985 -0.69048 0.29029 0.49964 1.04667 -1.13215 -0 -0 -0.70658 0.3702 0 0 0 0 0 0 0.00515 2.74703 0 0 0 -1.5107 0.00901 0.52453 1.55835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698084 DOMAINID 688569 MODEL 4 p30-1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 113.483
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 14.705941
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -32.683
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         104.457
REMARK    SCORE         fa_elec:        -351.666
REMARK    SCORE           omega:           1.489
REMARK    SCORE        hbond_sc:         -23.414
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -24.354
REMARK    SCORE fa_intra_sol_xover4:          42.694
REMARK    SCORE          fa_atr:       -1121.572
REMARK    SCORE          fa_dun:         262.899
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          36.075
REMARK    SCORE     lk_ball_wtd:         -39.662
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.087
REMARK    SCORE     total_score:        -471.498
REMARK    SCORE           score:        -471.498
REMARK    SCORE     hbond_sr_bb:        -122.296
REMARK    SCORE          fa_sol:         742.691
REMARK    SCORE     hbond_lr_bb:         -18.123
REMARK    SCORE         p_aa_pp:         -40.401
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         110.280
ATOM      1  N   MET A   1      -0.022  -0.096  -0.332  1.00 18.800          N  
ATOM      2  CA  MET A   1       1.421   0.119  -0.413  1.00 18.380          C  
ATOM      3  C   MET A   1       1.810   1.575  -0.242  1.00 18.090          C  
ATOM      4  O   MET A   1       1.366   2.441  -1.005  1.00 18.100          O  
ATOM      5  CB  MET A   1       1.977  -0.404  -1.737  1.00 25.900          C  
ATOM      6  CG  MET A   1       3.489  -0.201  -1.905  1.00 25.900          C  
ATOM      7  SD  MET A   1       4.474  -1.125  -0.719  1.00 25.900          S  
ATOM      8  CE  MET A   1       5.950  -0.115  -0.701  1.00 25.900          C  
ATOM      9 1H   MET A   1      -0.258  -0.987  -0.745  1.00 22.560          H  
ATOM     10 2H   MET A   1      -0.303  -0.091   0.639  1.00 22.560          H  
ATOM     11 3H   MET A   1      -0.508   0.643  -0.823  1.00 22.560          H  
ATOM     12  HA  MET A   1       1.888  -0.435   0.400  1.00 22.060          H  
ATOM     13 1HB  MET A   1       1.763  -1.465  -1.840  1.00 31.080          H  
ATOM     14 2HB  MET A   1       1.490   0.112  -2.565  1.00 31.080          H  
ATOM     15 1HG  MET A   1       3.767  -0.538  -2.908  1.00 31.080          H  
ATOM     16 2HG  MET A   1       3.750   0.857  -1.835  1.00 31.080          H  
ATOM     17 1HE  MET A   1       6.677  -0.540  -0.010  1.00 31.080          H  
ATOM     18 2HE  MET A   1       6.378  -0.075  -1.705  1.00 31.080          H  
ATOM     19 3HE  MET A   1       5.692   0.884  -0.384  1.00 31.080          H  
ATOM     20  N   ASP A   2       2.669   1.821   0.738  1.00 17.990          N  
ATOM     21  CA  ASP A   2       3.197   3.144   1.032  1.00 17.870          C  
ATOM     22  C   ASP A   2       4.688   3.033   1.320  1.00 17.260          C  
ATOM     23  O   ASP A   2       5.071   2.471   2.349  1.00 17.280          O  
ATOM     24  CB  ASP A   2       2.512   3.698   2.293  1.00 25.070          C  
ATOM     25  CG  ASP A   2       1.003   3.960   2.146  1.00 25.070          C  
ATOM     26  OD1 ASP A   2       0.611   4.923   1.496  1.00 25.070          O  
ATOM     27  OD2 ASP A   2       0.245   3.170   2.652  1.00 25.070          O  
ATOM     28  H   ASP A   2       2.975   1.056   1.325  1.00 21.590          H  
ATOM     29  HA  ASP A   2       3.052   3.805   0.176  1.00 21.440          H  
ATOM     30 1HB  ASP A   2       2.651   2.990   3.110  1.00 30.080          H  
ATOM     31 2HB  ASP A   2       3.002   4.620   2.594  1.00 30.080          H  
ATOM     32  N   PHE A   3       5.554   3.535   0.442  1.00 16.890          N  
ATOM     33  CA  PHE A   3       6.968   3.414   0.761  1.00 16.490          C  
ATOM     34  C   PHE A   3       7.391   4.584   1.594  1.00 16.110          C  
ATOM     35  O   PHE A   3       7.250   5.728   1.161  1.00 16.060          O  
ATOM     36  CB  PHE A   3       7.857   3.353  -0.467  1.00 23.250          C  
ATOM     37  CG  PHE A   3       9.305   3.349  -0.063  1.00 23.250          C  
ATOM     38  CD1 PHE A   3       9.902   2.210   0.439  1.00 23.250          C  
ATOM     39  CD2 PHE A   3      10.066   4.520  -0.147  1.00 23.250          C  
ATOM     40  CE1 PHE A   3      11.220   2.239   0.843  1.00 23.250          C  
ATOM     41  CE2 PHE A   3      11.369   4.544   0.253  1.00 23.250          C  
ATOM     42  CZ  PHE A   3      11.950   3.407   0.750  1.00 23.250          C  
ATOM     43  H   PHE A   3       5.271   4.004  -0.427  1.00 20.270          H  
ATOM     44  HA  PHE A   3       7.123   2.504   1.341  1.00 19.790          H  
ATOM     45 1HB  PHE A   3       7.652   2.450  -1.032  1.00 27.900          H  
ATOM     46 2HB  PHE A   3       7.664   4.191  -1.107  1.00 27.900          H  
ATOM     47  HD1 PHE A   3       9.325   1.289   0.521  1.00 27.900          H  
ATOM     48  HD2 PHE A   3       9.610   5.427  -0.524  1.00 27.900          H  
ATOM     49  HE1 PHE A   3      11.686   1.339   1.243  1.00 27.900          H  
ATOM     50  HE2 PHE A   3      11.943   5.460   0.183  1.00 27.900          H  
ATOM     51  HZ  PHE A   3      12.988   3.426   1.074  1.00 27.900          H  
ATOM     52  N   ILE A   4       7.925   4.319   2.773  1.00 16.010          N  
ATOM     53  CA  ILE A   4       8.298   5.419   3.631  1.00 15.800          C  
ATOM     54  C   ILE A   4       9.783   5.659   3.608  1.00 15.660          C  
ATOM     55  O   ILE A   4      10.578   4.807   4.011  1.00 15.840          O  
ATOM     56  CB  ILE A   4       7.861   5.166   5.088  1.00 22.200          C  
ATOM     57  CG1 ILE A   4       6.315   4.977   5.140  1.00 22.200          C  
ATOM     58  CG2 ILE A   4       8.315   6.387   5.969  1.00 22.200          C  
ATOM     59  CD1 ILE A   4       5.780   4.457   6.442  1.00 22.200          C  
ATOM     60  H   ILE A   4       8.046   3.359   3.073  1.00 19.210          H  
ATOM     61  HA  ILE A   4       7.809   6.327   3.277  1.00 18.960          H  
ATOM     62  HB  ILE A   4       8.322   4.252   5.459  1.00 26.640          H  
ATOM     63 1HG1 ILE A   4       5.851   5.921   4.968  1.00 26.640          H  
ATOM     64 2HG1 ILE A   4       6.013   4.286   4.350  1.00 26.640          H  
ATOM     65 1HG2 ILE A   4       8.027   6.242   7.006  1.00 26.640          H  
ATOM     66 2HG2 ILE A   4       9.398   6.507   5.937  1.00 26.640          H  
ATOM     67 3HG2 ILE A   4       7.847   7.299   5.595  1.00 26.640          H  
ATOM     68 1HD1 ILE A   4       4.696   4.367   6.370  1.00 26.640          H  
ATOM     69 2HD1 ILE A   4       6.213   3.476   6.645  1.00 26.640          H  
ATOM     70 3HD1 ILE A   4       6.027   5.138   7.253  1.00 26.640          H  
ATOM     71  N   LEU A   5      10.141   6.850   3.167  1.00 15.510          N  
ATOM     72  CA  LEU A   5      11.511   7.266   3.116  1.00 15.510          C  
ATOM     73  C   LEU A   5      11.765   8.026   4.408  1.00 15.450          C  
ATOM     74  O   LEU A   5      11.094   9.026   4.690  1.00 15.220          O  
ATOM     75  CB  LEU A   5      11.717   8.171   1.901  1.00 21.710          C  
ATOM     76  CG  LEU A   5      13.107   8.741   1.638  1.00 21.710          C  
ATOM     77  CD1 LEU A   5      14.098   7.625   1.284  1.00 21.710          C  
ATOM     78  CD2 LEU A   5      12.997   9.739   0.518  1.00 21.710          C  
ATOM     79  H   LEU A   5       9.422   7.495   2.829  1.00 18.610          H  
ATOM     80  HA  LEU A   5      12.154   6.389   3.070  1.00 18.610          H  
ATOM     81 1HB  LEU A   5      11.406   7.626   1.017  1.00 26.060          H  
ATOM     82 2HB  LEU A   5      11.046   9.018   2.022  1.00 26.060          H  
ATOM     83  HG  LEU A   5      13.461   9.240   2.531  1.00 26.060          H  
ATOM     84 1HD1 LEU A   5      15.082   8.050   1.091  1.00 26.060          H  
ATOM     85 2HD1 LEU A   5      14.176   6.915   2.102  1.00 26.060          H  
ATOM     86 3HD1 LEU A   5      13.756   7.110   0.389  1.00 26.060          H  
ATOM     87 1HD2 LEU A   5      13.937  10.176   0.329  1.00 26.060          H  
ATOM     88 2HD2 LEU A   5      12.655   9.242  -0.380  1.00 26.060          H  
ATOM     89 3HD2 LEU A   5      12.300  10.519   0.794  1.00 26.060          H  
ATOM     90  N   ASN A   6      12.697   7.528   5.205  1.00 15.800          N  
ATOM     91  CA  ASN A   6      13.041   8.117   6.495  1.00 15.930          C  
ATOM     92  C   ASN A   6      14.231   9.045   6.338  1.00 15.780          C  
ATOM     93  O   ASN A   6      15.331   8.570   6.071  1.00 16.190          O  
ATOM     94  CB  ASN A   6      13.361   7.027   7.497  1.00 22.250          C  
ATOM     95  CG  ASN A   6      12.179   6.153   7.846  1.00 22.250          C  
ATOM     96  OD1 ASN A   6      11.127   6.632   8.268  1.00 22.250          O  
ATOM     97  ND2 ASN A   6      12.344   4.865   7.677  1.00 22.250          N  
ATOM     98  H   ASN A   6      13.186   6.697   4.902  1.00 18.960          H  
ATOM     99  HA  ASN A   6      12.199   8.714   6.857  1.00 19.120          H  
ATOM    100 1HB  ASN A   6      14.154   6.395   7.097  1.00 26.700          H  
ATOM    101 2HB  ASN A   6      13.738   7.485   8.411  1.00 26.700          H  
ATOM    102 1HD2 ASN A   6      11.597   4.232   7.893  1.00 26.700          H  
ATOM    103 2HD2 ASN A   6      13.214   4.509   7.338  1.00 26.700          H  
ATOM    104  N   ILE A   7      14.021  10.350   6.507  1.00 15.340          N  
ATOM    105  CA  ILE A   7      15.070  11.338   6.266  1.00 15.310          C  
ATOM    106  C   ILE A   7      15.768  11.579   7.596  1.00 15.050          C  
ATOM    107  O   ILE A   7      16.996  11.668   7.685  1.00 14.810          O  
ATOM    108  CB  ILE A   7      14.505  12.695   5.749  1.00 21.450          C  
ATOM    109  CG1 ILE A   7      13.959  12.645   4.283  1.00 21.450          C  
ATOM    110  CG2 ILE A   7      15.614  13.750   5.797  1.00 21.450          C  
ATOM    111  CD1 ILE A   7      12.744  11.747   4.057  1.00 21.450          C  
ATOM    112  H   ILE A   7      13.094  10.683   6.791  1.00 18.410          H  
ATOM    113  HA  ILE A   7      15.791  10.946   5.557  1.00 18.370          H  
ATOM    114  HB  ILE A   7      13.695  12.990   6.374  1.00 25.740          H  
ATOM    115 1HG1 ILE A   7      13.670  13.661   4.006  1.00 25.740          H  
ATOM    116 2HG1 ILE A   7      14.741  12.326   3.626  1.00 25.740          H  
ATOM    117 1HG2 ILE A   7      15.218  14.705   5.460  1.00 25.740          H  
ATOM    118 2HG2 ILE A   7      16.000  13.870   6.796  1.00 25.740          H  
ATOM    119 3HG2 ILE A   7      16.426  13.433   5.145  1.00 25.740          H  
ATOM    120 1HD1 ILE A   7      12.427  11.801   3.035  1.00 25.740          H  
ATOM    121 2HD1 ILE A   7      12.974  10.733   4.270  1.00 25.740          H  
ATOM    122 3HD1 ILE A   7      11.933  12.074   4.694  1.00 25.740          H  
ATOM    123  N   SER A   8      14.945  11.769   8.619  1.00 15.260          N  
ATOM    124  CA  SER A   8      15.402  12.057   9.973  1.00 15.180          C  
ATOM    125  C   SER A   8      14.291  11.642  10.909  1.00 14.820          C  
ATOM    126  O   SER A   8      13.194  11.309  10.467  1.00 14.940          O  
ATOM    127  CB  SER A   8      15.657  13.529  10.204  1.00 21.280          C  
ATOM    128  OG  SER A   8      14.450  14.223  10.339  1.00 21.280          O  
ATOM    129  H   SER A   8      13.945  11.678   8.432  1.00 18.310          H  
ATOM    130  HA  SER A   8      16.298  11.475  10.192  1.00 18.220          H  
ATOM    131 1HB  SER A   8      16.260  13.665  11.096  1.00 25.540          H  
ATOM    132 2HB  SER A   8      16.217  13.931   9.365  1.00 25.540          H  
ATOM    133  HG  SER A   8      14.684  15.158  10.336  1.00 25.540          H  
ATOM    134  N   MET A   9      14.524  11.728  12.209  1.00 14.510          N  
ATOM    135  CA  MET A   9      13.496  11.364  13.185  1.00 14.300          C  
ATOM    136  C   MET A   9      12.241  12.239  13.097  1.00 13.660          C  
ATOM    137  O   MET A   9      11.193  11.882  13.637  1.00 13.810          O  
ATOM    138  CB  MET A   9      14.062  11.430  14.601  1.00 20.100          C  
ATOM    139  CG  MET A   9      15.094  10.346  14.935  1.00 20.100          C  
ATOM    140  SD  MET A   9      14.461   8.652  14.737  1.00 20.100          S  
ATOM    141  CE  MET A   9      13.193   8.543  16.005  1.00 20.100          C  
ATOM    142  H   MET A   9      15.433  12.025  12.527  1.00 17.410          H  
ATOM    143  HA  MET A   9      13.184  10.341  12.980  1.00 17.160          H  
ATOM    144 1HB  MET A   9      14.549  12.395  14.740  1.00 24.120          H  
ATOM    145 2HB  MET A   9      13.251  11.385  15.320  1.00 24.120          H  
ATOM    146 1HG  MET A   9      15.960  10.460  14.290  1.00 24.120          H  
ATOM    147 2HG  MET A   9      15.424  10.468  15.967  1.00 24.120          H  
ATOM    148 1HE  MET A   9      12.746   7.549  15.983  1.00 24.120          H  
ATOM    149 2HE  MET A   9      13.640   8.718  16.984  1.00 24.120          H  
ATOM    150 3HE  MET A   9      12.418   9.285  15.819  1.00 24.120          H  
ATOM    151  N   LYS A  10      12.373  13.419  12.488  1.00 13.110          N  
ATOM    152  CA  LYS A  10      11.279  14.363  12.354  1.00 12.610          C  
ATOM    153  C   LYS A  10      10.857  14.596  10.895  1.00 11.990          C  
ATOM    154  O   LYS A  10      10.106  15.541  10.619  1.00 12.030          O  
ATOM    155  CB  LYS A  10      11.664  15.685  13.011  1.00 17.850          C  
ATOM    156  CG  LYS A  10      11.899  15.579  14.516  1.00 17.850          C  
ATOM    157  CD  LYS A  10      12.249  16.929  15.129  1.00 17.850          C  
ATOM    158  CE  LYS A  10      12.479  16.809  16.633  1.00 17.850          C  
ATOM    159  NZ  LYS A  10      12.860  18.114  17.250  1.00 17.850          N  
ATOM    160  H   LYS A  10      13.260  13.641  12.043  1.00 15.730          H  
ATOM    161  HA  LYS A  10      10.414  13.958  12.878  1.00 15.130          H  
ATOM    162 1HB  LYS A  10      12.575  16.064  12.548  1.00 21.420          H  
ATOM    163 2HB  LYS A  10      10.878  16.417  12.844  1.00 21.420          H  
ATOM    164 1HG  LYS A  10      10.998  15.188  14.991  1.00 21.420          H  
ATOM    165 2HG  LYS A  10      12.713  14.881  14.704  1.00 21.420          H  
ATOM    166 1HD  LYS A  10      13.155  17.318  14.661  1.00 21.420          H  
ATOM    167 2HD  LYS A  10      11.437  17.632  14.949  1.00 21.420          H  
ATOM    168 1HE  LYS A  10      11.565  16.450  17.104  1.00 21.420          H  
ATOM    169 2HE  LYS A  10      13.276  16.088  16.813  1.00 21.420          H  
ATOM    170 1HZ  LYS A  10      13.003  17.988  18.243  1.00 21.420          H  
ATOM    171 2HZ  LYS A  10      13.715  18.452  16.830  1.00 21.420          H  
ATOM    172 3HZ  LYS A  10      12.124  18.789  17.101  1.00 21.420          H  
ATOM    173  N   MET A  11      11.381  13.789   9.956  1.00 11.540          N  
ATOM    174  CA  MET A  11      11.068  13.977   8.536  1.00 10.980          C  
ATOM    175  C   MET A  11      10.878  12.671   7.755  1.00 10.620          C  
ATOM    176  O   MET A  11      11.767  11.802   7.722  1.00 10.690          O  
ATOM    177  CB  MET A  11      12.164  14.811   7.857  1.00 15.600          C  
ATOM    178  CG  MET A  11      12.279  16.265   8.310  1.00 15.600          C  
ATOM    179  SD  MET A  11      13.494  17.220   7.349  1.00 15.600          S  
ATOM    180  CE  MET A  11      15.076  16.765   8.012  1.00 15.600          C  
ATOM    181  H   MET A  11      11.961  12.995  10.246  1.00 13.850          H  
ATOM    182  HA  MET A  11      10.128  14.524   8.468  1.00 13.180          H  
ATOM    183 1HB  MET A  11      13.118  14.354   8.084  1.00 18.720          H  
ATOM    184 2HB  MET A  11      12.039  14.782   6.784  1.00 18.720          H  
ATOM    185 1HG  MET A  11      11.308  16.748   8.227  1.00 18.720          H  
ATOM    186 2HG  MET A  11      12.578  16.290   9.353  1.00 18.720          H  
ATOM    187 1HE  MET A  11      15.852  17.300   7.470  1.00 18.720          H  
ATOM    188 2HE  MET A  11      15.118  17.030   9.066  1.00 18.720          H  
ATOM    189 3HE  MET A  11      15.223  15.707   7.904  1.00 18.720          H  
ATOM    190  N   GLU A  12       9.720  12.569   7.085  1.00 10.440          N  
ATOM    191  CA  GLU A  12       9.349  11.408   6.270  1.00 10.230          C  
ATOM    192  C   GLU A  12       8.646  11.837   4.989  1.00  9.870          C  
ATOM    193  O   GLU A  12       7.872  12.793   5.001  1.00  9.990          O  
ATOM    194  CB  GLU A  12       8.399  10.466   7.026  1.00 14.410          C  
ATOM    195  CG  GLU A  12       8.960   9.778   8.269  1.00 14.410          C  
ATOM    196  CD  GLU A  12       7.940   8.854   8.918  1.00 14.410          C  
ATOM    197  OE1 GLU A  12       6.837   8.788   8.420  1.00 14.410          O  
ATOM    198  OE2 GLU A  12       8.258   8.228   9.902  1.00 14.410          O  
ATOM    199  H   GLU A  12       9.055  13.331   7.154  1.00 12.530          H  
ATOM    200  HA  GLU A  12      10.252  10.863   6.004  1.00 12.280          H  
ATOM    201 1HB  GLU A  12       7.514  11.022   7.331  1.00 17.290          H  
ATOM    202 2HB  GLU A  12       8.069   9.683   6.344  1.00 17.290          H  
ATOM    203 1HG  GLU A  12       9.838   9.195   7.981  1.00 17.290          H  
ATOM    204 2HG  GLU A  12       9.277  10.529   8.991  1.00 17.290          H  
ATOM    205  N   VAL A  13       8.890  11.103   3.904  1.00  9.630          N  
ATOM    206  CA  VAL A  13       8.212  11.332   2.617  1.00  9.450          C  
ATOM    207  C   VAL A  13       7.658   9.983   2.082  1.00  9.450          C  
ATOM    208  O   VAL A  13       8.367   8.973   2.132  1.00  9.600          O  
ATOM    209  CB  VAL A  13       9.184  12.004   1.611  1.00 13.300          C  
ATOM    210  CG1 VAL A  13       8.485  12.247   0.303  1.00 13.300          C  
ATOM    211  CG2 VAL A  13       9.710  13.330   2.170  1.00 13.300          C  
ATOM    212  H   VAL A  13       9.571  10.339   4.006  1.00 11.560          H  
ATOM    213  HA  VAL A  13       7.367  12.006   2.777  1.00 11.340          H  
ATOM    214  HB  VAL A  13      10.017  11.342   1.432  1.00 15.960          H  
ATOM    215 1HG1 VAL A  13       9.172  12.703  -0.405  1.00 15.960          H  
ATOM    216 2HG1 VAL A  13       8.130  11.313  -0.100  1.00 15.960          H  
ATOM    217 3HG1 VAL A  13       7.636  12.917   0.462  1.00 15.960          H  
ATOM    218 1HG2 VAL A  13      10.392  13.783   1.466  1.00 15.960          H  
ATOM    219 2HG2 VAL A  13       8.890  14.004   2.343  1.00 15.960          H  
ATOM    220 3HG2 VAL A  13      10.232  13.163   3.102  1.00 15.960          H  
ATOM    221  N   ILE A  14       6.393   9.937   1.604  1.00  9.510          N  
ATOM    222  CA  ILE A  14       5.827   8.668   1.111  1.00  9.730          C  
ATOM    223  C   ILE A  14       5.695   8.535  -0.405  1.00  9.550          C  
ATOM    224  O   ILE A  14       5.070   9.344  -1.089  1.00  9.510          O  
ATOM    225  CB  ILE A  14       4.480   8.344   1.783  1.00 13.530          C  
ATOM    226  CG1 ILE A  14       4.740   8.163   3.287  1.00 13.530          C  
ATOM    227  CG2 ILE A  14       3.823   7.080   1.136  1.00 13.530          C  
ATOM    228  CD1 ILE A  14       3.520   8.016   4.169  1.00 13.530          C  
ATOM    229  H   ILE A  14       5.811  10.781   1.553  1.00 11.410          H  
ATOM    230  HA  ILE A  14       6.501   7.890   1.431  1.00 11.680          H  
ATOM    231  HB  ILE A  14       3.828   9.182   1.670  1.00 16.240          H  
ATOM    232 1HG1 ILE A  14       5.361   7.296   3.390  1.00 16.240          H  
ATOM    233 2HG1 ILE A  14       5.300   9.024   3.646  1.00 16.240          H  
ATOM    234 1HG2 ILE A  14       2.871   6.862   1.612  1.00 16.240          H  
ATOM    235 2HG2 ILE A  14       3.637   7.248   0.075  1.00 16.240          H  
ATOM    236 3HG2 ILE A  14       4.492   6.225   1.255  1.00 16.240          H  
ATOM    237 1HD1 ILE A  14       3.845   7.893   5.205  1.00 16.240          H  
ATOM    238 2HD1 ILE A  14       2.899   8.900   4.093  1.00 16.240          H  
ATOM    239 3HD1 ILE A  14       2.941   7.144   3.877  1.00 16.240          H  
ATOM    240  N   PHE A  15       6.270   7.459  -0.925  1.00  9.680          N  
ATOM    241  CA  PHE A  15       6.326   7.224  -2.363  1.00  9.730          C  
ATOM    242  C   PHE A  15       5.432   6.079  -2.850  1.00 10.120          C  
ATOM    243  O   PHE A  15       5.263   5.051  -2.175  1.00 10.450          O  
ATOM    244  CB  PHE A  15       7.781   6.926  -2.730  1.00 13.600          C  
ATOM    245  CG  PHE A  15       8.690   8.091  -2.494  1.00 13.600          C  
ATOM    246  CD1 PHE A  15       9.147   8.383  -1.223  1.00 13.600          C  
ATOM    247  CD2 PHE A  15       9.102   8.889  -3.525  1.00 13.600          C  
ATOM    248  CE1 PHE A  15       9.947   9.442  -1.013  1.00 13.600          C  
ATOM    249  CE2 PHE A  15       9.924   9.962  -3.294  1.00 13.600          C  
ATOM    250  CZ  PHE A  15      10.340  10.243  -2.037  1.00 13.600          C  
ATOM    251  H   PHE A  15       6.720   6.811  -0.273  1.00 11.620          H  
ATOM    252  HA  PHE A  15       6.013   8.137  -2.874  1.00 11.680          H  
ATOM    253 1HB  PHE A  15       8.140   6.100  -2.155  1.00 16.320          H  
ATOM    254 2HB  PHE A  15       7.839   6.648  -3.780  1.00 16.320          H  
ATOM    255  HD1 PHE A  15       8.849   7.765  -0.372  1.00 16.320          H  
ATOM    256  HD2 PHE A  15       8.760   8.669  -4.539  1.00 16.320          H  
ATOM    257  HE1 PHE A  15      10.266   9.653  -0.018  1.00 16.320          H  
ATOM    258  HE2 PHE A  15      10.237  10.584  -4.104  1.00 16.320          H  
ATOM    259  HZ  PHE A  15      10.990  11.099  -1.850  1.00 16.320          H  
ATOM    260  N   LYS A  16       4.880   6.264  -4.058  1.00 10.320          N  
ATOM    261  CA  LYS A  16       4.065   5.256  -4.754  1.00 10.860          C  
ATOM    262  C   LYS A  16       4.448   5.222  -6.241  1.00 10.970          C  
ATOM    263  O   LYS A  16       4.873   6.242  -6.799  1.00 10.650          O  
ATOM    264  CB  LYS A  16       2.577   5.570  -4.596  1.00 14.990          C  
ATOM    265  CG  LYS A  16       2.071   5.535  -3.167  1.00 14.990          C  
ATOM    266  CD  LYS A  16       0.605   5.905  -3.077  1.00 14.990          C  
ATOM    267  CE  LYS A  16       0.172   6.015  -1.625  1.00 14.990          C  
ATOM    268  NZ  LYS A  16       0.036   4.698  -0.958  1.00 14.990          N  
ATOM    269  H   LYS A  16       5.029   7.166  -4.527  1.00 12.380          H  
ATOM    270  HA  LYS A  16       4.271   4.269  -4.331  1.00 13.030          H  
ATOM    271 1HB  LYS A  16       2.372   6.534  -4.985  1.00 17.990          H  
ATOM    272 2HB  LYS A  16       1.995   4.852  -5.178  1.00 17.990          H  
ATOM    273 1HG  LYS A  16       2.226   4.534  -2.757  1.00 17.990          H  
ATOM    274 2HG  LYS A  16       2.635   6.241  -2.564  1.00 17.990          H  
ATOM    275 1HD  LYS A  16       0.440   6.858  -3.576  1.00 17.990          H  
ATOM    276 2HD  LYS A  16       0.004   5.142  -3.568  1.00 17.990          H  
ATOM    277 1HE  LYS A  16       0.930   6.589  -1.091  1.00 17.990          H  
ATOM    278 2HE  LYS A  16      -0.778   6.542  -1.564  1.00 17.990          H  
ATOM    279 1HZ  LYS A  16      -0.222   4.866   0.031  1.00 17.990          H  
ATOM    280 2HZ  LYS A  16      -0.658   4.124  -1.380  1.00 17.990          H  
ATOM    281 3HZ  LYS A  16       0.897   4.160  -0.973  1.00 17.990          H  
ATOM    282  N   THR A  17       4.303   4.065  -6.894  1.00 11.590          N  
ATOM    283  CA  THR A  17       4.634   3.968  -8.322  1.00 11.890          C  
ATOM    284  C   THR A  17       3.407   3.714  -9.182  1.00 12.320          C  
ATOM    285  O   THR A  17       2.512   2.961  -8.807  1.00 12.700          O  
ATOM    286  CB  THR A  17       5.681   2.846  -8.587  1.00 16.530          C  
ATOM    287  OG1 THR A  17       6.883   3.132  -7.851  1.00 16.530          O  
ATOM    288  CG2 THR A  17       6.044   2.760 -10.109  1.00 16.530          C  
ATOM    289  H   THR A  17       3.971   3.220  -6.403  1.00 13.910          H  
ATOM    290  HA  THR A  17       5.061   4.912  -8.646  1.00 14.270          H  
ATOM    291  HB  THR A  17       5.280   1.887  -8.253  1.00 19.830          H  
ATOM    292  HG1 THR A  17       6.703   2.980  -6.914  1.00 19.830          H  
ATOM    293 1HG2 THR A  17       6.785   1.978 -10.252  1.00 19.830          H  
ATOM    294 2HG2 THR A  17       5.173   2.518 -10.703  1.00 19.830          H  
ATOM    295 3HG2 THR A  17       6.454   3.712 -10.449  1.00 19.830          H  
ATOM    296  N   ASP A  18       3.336   4.385 -10.322  1.00 12.430          N  
ATOM    297  CA  ASP A  18       2.266   4.160 -11.267  1.00 12.970          C  
ATOM    298  C   ASP A  18       2.615   2.942 -12.096  1.00 13.200          C  
ATOM    299  O   ASP A  18       3.446   2.990 -13.000  1.00 13.020          O  
ATOM    300  CB  ASP A  18       2.054   5.399 -12.130  1.00 17.940          C  
ATOM    301  CG  ASP A  18       0.959   5.266 -13.161  1.00 17.940          C  
ATOM    302  OD1 ASP A  18       0.619   4.151 -13.527  1.00 17.940          O  
ATOM    303  OD2 ASP A  18       0.531   6.273 -13.688  1.00 17.940          O  
ATOM    304  H   ASP A  18       4.075   5.042 -10.590  1.00 14.920          H  
ATOM    305  HA  ASP A  18       1.349   3.945 -10.726  1.00 15.560          H  
ATOM    306 1HB  ASP A  18       1.829   6.252 -11.488  1.00 21.530          H  
ATOM    307 2HB  ASP A  18       2.985   5.628 -12.649  1.00 21.530          H  
ATOM    308  N   LEU A  19       1.954   1.835 -11.813  1.00 13.750          N  
ATOM    309  CA  LEU A  19       2.273   0.560 -12.439  1.00 14.130          C  
ATOM    310  C   LEU A  19       1.810   0.487 -13.899  1.00 14.150          C  
ATOM    311  O   LEU A  19       2.086  -0.497 -14.590  1.00 14.320          O  
ATOM    312  CB  LEU A  19       1.665  -0.580 -11.602  1.00 19.630          C  
ATOM    313  CG  LEU A  19       2.547  -1.138 -10.404  1.00 19.630          C  
ATOM    314  CD1 LEU A  19       2.962  -0.010  -9.465  1.00 19.630          C  
ATOM    315  CD2 LEU A  19       1.738  -2.154  -9.603  1.00 19.630          C  
ATOM    316  H   LEU A  19       1.250   1.863 -11.087  1.00 16.500          H  
ATOM    317  HA  LEU A  19       3.355   0.445 -12.435  1.00 16.960          H  
ATOM    318 1HB  LEU A  19       0.736  -0.227 -11.192  1.00 23.560          H  
ATOM    319 2HB  LEU A  19       1.440  -1.414 -12.269  1.00 23.560          H  
ATOM    320  HG  LEU A  19       3.443  -1.609 -10.806  1.00 23.560          H  
ATOM    321 1HD1 LEU A  19       3.560  -0.413  -8.645  1.00 23.560          H  
ATOM    322 2HD1 LEU A  19       3.553   0.724  -9.990  1.00 23.560          H  
ATOM    323 3HD1 LEU A  19       2.076   0.467  -9.053  1.00 23.560          H  
ATOM    324 1HD2 LEU A  19       2.351  -2.541  -8.785  1.00 23.560          H  
ATOM    325 2HD2 LEU A  19       0.867  -1.668  -9.194  1.00 23.560          H  
ATOM    326 3HD2 LEU A  19       1.434  -2.977 -10.252  1.00 23.560          H  
ATOM    327  N   ARG A  20       1.081   1.510 -14.364  1.00 14.160          N  
ATOM    328  CA  ARG A  20       0.640   1.563 -15.748  1.00 14.320          C  
ATOM    329  C   ARG A  20       1.614   2.408 -16.576  1.00 14.070          C  
ATOM    330  O   ARG A  20       1.994   2.017 -17.683  1.00 14.220          O  
ATOM    331  CB  ARG A  20      -0.758   2.156 -15.870  1.00 19.980          C  
ATOM    332  CG  ARG A  20      -1.301   2.205 -17.298  1.00 19.980          C  
ATOM    333  CD  ARG A  20      -2.692   2.706 -17.354  1.00 19.980          C  
ATOM    334  NE  ARG A  20      -3.159   2.817 -18.736  1.00 19.980          N  
ATOM    335  CZ  ARG A  20      -4.359   3.305 -19.127  1.00 19.980          C  
ATOM    336  NH1 ARG A  20      -5.233   3.731 -18.238  1.00 19.980          N  
ATOM    337  NH2 ARG A  20      -4.656   3.354 -20.416  1.00 19.980          N  
ATOM    338  H   ARG A  20       0.882   2.314 -13.757  1.00 16.990          H  
ATOM    339  HA  ARG A  20       0.624   0.550 -16.149  1.00 17.180          H  
ATOM    340 1HB  ARG A  20      -1.453   1.589 -15.259  1.00 23.980          H  
ATOM    341 2HB  ARG A  20      -0.747   3.177 -15.485  1.00 23.980          H  
ATOM    342 1HG  ARG A  20      -0.684   2.870 -17.903  1.00 23.980          H  
ATOM    343 2HG  ARG A  20      -1.280   1.204 -17.727  1.00 23.980          H  
ATOM    344 1HD  ARG A  20      -3.350   2.018 -16.817  1.00 23.980          H  
ATOM    345 2HD  ARG A  20      -2.733   3.693 -16.891  1.00 23.980          H  
ATOM    346  HE  ARG A  20      -2.526   2.503 -19.462  1.00 23.980          H  
ATOM    347 1HH1 ARG A  20      -5.016   3.694 -17.254  1.00 23.980          H  
ATOM    348 2HH1 ARG A  20      -6.126   4.095 -18.540  1.00 23.980          H  
ATOM    349 1HH2 ARG A  20      -3.988   3.028 -21.102  1.00 23.980          H  
ATOM    350 2HH2 ARG A  20      -5.548   3.717 -20.719  1.00 23.980          H  
ATOM    351  N   SER A  21       1.986   3.589 -16.052  1.00 13.860          N  
ATOM    352  CA  SER A  21       2.884   4.504 -16.788  1.00 13.790          C  
ATOM    353  C   SER A  21       4.376   4.438 -16.420  1.00 13.390          C  
ATOM    354  O   SER A  21       5.205   4.992 -17.146  1.00 13.190          O  
ATOM    355  CB  SER A  21       2.490   5.961 -16.610  1.00 19.330          C  
ATOM    356  OG  SER A  21       2.721   6.405 -15.295  1.00 19.330          O  
ATOM    357  H   SER A  21       1.601   3.853 -15.136  1.00 16.630          H  
ATOM    358  HA  SER A  21       2.800   4.259 -17.846  1.00 16.550          H  
ATOM    359 1HB  SER A  21       3.073   6.565 -17.302  1.00 23.200          H  
ATOM    360 2HB  SER A  21       1.439   6.095 -16.861  1.00 23.200          H  
ATOM    361  HG  SER A  21       1.830   6.453 -14.868  1.00 23.200          H  
ATOM    362  N   SER A  22       4.717   3.821 -15.281  1.00 13.450          N  
ATOM    363  CA  SER A  22       6.063   3.741 -14.691  1.00 13.290          C  
ATOM    364  C   SER A  22       6.548   5.074 -14.105  1.00 12.760          C  
ATOM    365  O   SER A  22       7.683   5.172 -13.626  1.00 13.060          O  
ATOM    366  CB  SER A  22       7.108   3.220 -15.682  1.00 18.670          C  
ATOM    367  OG  SER A  22       6.790   1.935 -16.164  1.00 18.670          O  
ATOM    368  H   SER A  22       4.007   3.371 -14.708  1.00 16.140          H  
ATOM    369  HA  SER A  22       6.011   3.028 -13.866  1.00 15.950          H  
ATOM    370 1HB  SER A  22       7.229   3.905 -16.511  1.00 22.400          H  
ATOM    371 2HB  SER A  22       8.070   3.177 -15.176  1.00 22.400          H  
ATOM    372  HG  SER A  22       7.496   1.701 -16.767  1.00 22.400          H  
ATOM    373  N   SER A  23       5.694   6.097 -14.114  1.00 12.100          N  
ATOM    374  CA  SER A  23       6.031   7.370 -13.491  1.00 11.640          C  
ATOM    375  C   SER A  23       5.785   7.228 -11.999  1.00 10.940          C  
ATOM    376  O   SER A  23       5.168   6.245 -11.574  1.00 10.830          O  
ATOM    377  CB  SER A  23       5.221   8.500 -14.087  1.00 16.480          C  
ATOM    378  OG  SER A  23       3.853   8.392 -13.773  1.00 16.480          O  
ATOM    379  H   SER A  23       4.779   5.981 -14.544  1.00 14.520          H  
ATOM    380  HA  SER A  23       7.090   7.583 -13.649  1.00 13.970          H  
ATOM    381 1HB  SER A  23       5.612   9.440 -13.701  1.00 19.780          H  
ATOM    382 2HB  SER A  23       5.349   8.514 -15.167  1.00 19.780          H  
ATOM    383  HG  SER A  23       3.486   7.728 -14.389  1.00 19.780          H  
ATOM    384  N   GLN A  24       6.248   8.181 -11.195  1.00 10.600          N  
ATOM    385  CA  GLN A  24       6.014   8.072  -9.753  1.00 10.000          C  
ATOM    386  C   GLN A  24       5.353   9.291  -9.134  1.00  9.470          C  
ATOM    387  O   GLN A  24       5.483  10.420  -9.620  1.00  9.700          O  
ATOM    388  CB  GLN A  24       7.322   7.770  -9.019  1.00 14.240          C  
ATOM    389  CG  GLN A  24       7.950   6.429  -9.403  1.00 14.240          C  
ATOM    390  CD  GLN A  24       9.210   6.121  -8.645  1.00 14.240          C  
ATOM    391  OE1 GLN A  24      10.103   6.983  -8.517  1.00 14.240          O  
ATOM    392  NE2 GLN A  24       9.301   4.903  -8.124  1.00 14.240          N  
ATOM    393  H   GLN A  24       6.763   8.974 -11.595  1.00 12.720          H  
ATOM    394  HA  GLN A  24       5.343   7.234  -9.576  1.00 12.000          H  
ATOM    395 1HB  GLN A  24       8.041   8.561  -9.220  1.00 17.090          H  
ATOM    396 2HB  GLN A  24       7.134   7.754  -7.940  1.00 17.090          H  
ATOM    397 1HG  GLN A  24       7.236   5.646  -9.192  1.00 17.090          H  
ATOM    398 2HG  GLN A  24       8.184   6.434 -10.468  1.00 17.090          H  
ATOM    399 1HE2 GLN A  24      10.113   4.630  -7.607  1.00 17.090          H  
ATOM    400 2HE2 GLN A  24       8.534   4.242  -8.239  1.00 17.090          H  
ATOM    401  N   VAL A  25       4.674   9.053  -8.015  1.00  8.960          N  
ATOM    402  CA  VAL A  25       4.032  10.124  -7.262  1.00  8.590          C  
ATOM    403  C   VAL A  25       4.472  10.125  -5.821  1.00  8.360          C  
ATOM    404  O   VAL A  25       4.946   9.110  -5.289  1.00  8.350          O  
ATOM    405  CB  VAL A  25       2.511   9.997  -7.275  1.00 12.170          C  
ATOM    406  CG1 VAL A  25       1.971  10.090  -8.653  1.00 12.170          C  
ATOM    407  CG2 VAL A  25       2.130   8.693  -6.629  1.00 12.170          C  
ATOM    408  H   VAL A  25       4.640   8.090  -7.664  1.00 10.750          H  
ATOM    409  HA  VAL A  25       4.305  11.079  -7.699  1.00 10.310          H  
ATOM    410  HB  VAL A  25       2.095  10.822  -6.727  1.00 14.610          H  
ATOM    411 1HG1 VAL A  25       0.883  10.018  -8.627  1.00 14.610          H  
ATOM    412 2HG1 VAL A  25       2.261  11.052  -9.046  1.00 14.610          H  
ATOM    413 3HG1 VAL A  25       2.371   9.286  -9.268  1.00 14.610          H  
ATOM    414 1HG2 VAL A  25       1.071   8.620  -6.619  1.00 14.610          H  
ATOM    415 2HG2 VAL A  25       2.546   7.856  -7.191  1.00 14.610          H  
ATOM    416 3HG2 VAL A  25       2.492   8.664  -5.611  1.00 14.610          H  
ATOM    417  N   VAL A  26       4.281  11.269  -5.178  1.00  8.380          N  
ATOM    418  CA  VAL A  26       4.678  11.390  -3.785  1.00  8.330          C  
ATOM    419  C   VAL A  26       3.621  12.090  -2.911  1.00  8.080          C  
ATOM    420  O   VAL A  26       2.968  13.035  -3.357  1.00  8.160          O  
ATOM    421  CB  VAL A  26       6.017  12.134  -3.717  1.00 11.680          C  
ATOM    422  CG1 VAL A  26       6.534  12.174  -2.297  1.00 11.680          C  
ATOM    423  CG2 VAL A  26       7.017  11.508  -4.609  1.00 11.680          C  
ATOM    424  H   VAL A  26       3.877  12.056  -5.699  1.00 10.060          H  
ATOM    425  HA  VAL A  26       4.829  10.388  -3.385  1.00 10.000          H  
ATOM    426  HB  VAL A  26       5.861  13.132  -4.037  1.00 14.020          H  
ATOM    427 1HG1 VAL A  26       7.473  12.715  -2.292  1.00 14.020          H  
ATOM    428 2HG1 VAL A  26       5.843  12.671  -1.631  1.00 14.020          H  
ATOM    429 3HG1 VAL A  26       6.702  11.153  -1.954  1.00 14.020          H  
ATOM    430 1HG2 VAL A  26       7.925  12.057  -4.527  1.00 14.020          H  
ATOM    431 2HG2 VAL A  26       7.156  10.498  -4.293  1.00 14.020          H  
ATOM    432 3HG2 VAL A  26       6.696  11.526  -5.638  1.00 14.020          H  
ATOM    433  N   PHE A  27       3.467  11.585  -1.673  1.00  8.010          N  
ATOM    434  CA  PHE A  27       2.600  12.081  -0.587  1.00  7.990          C  
ATOM    435  C   PHE A  27       3.354  12.675   0.626  1.00  8.210          C  
ATOM    436  O   PHE A  27       4.362  12.120   1.104  1.00  8.470          O  
ATOM    437  CB  PHE A  27       1.702  10.966  -0.036  1.00 11.190          C  
ATOM    438  CG  PHE A  27       0.949  11.389   1.240  1.00 11.190          C  
ATOM    439  CD1 PHE A  27      -0.226  12.104   1.182  1.00 11.190          C  
ATOM    440  CD2 PHE A  27       1.458  11.089   2.500  1.00 11.190          C  
ATOM    441  CE1 PHE A  27      -0.878  12.503   2.319  1.00 11.190          C  
ATOM    442  CE2 PHE A  27       0.814  11.493   3.643  1.00 11.190          C  
ATOM    443  CZ  PHE A  27      -0.358  12.203   3.551  1.00 11.190          C  
ATOM    444  H   PHE A  27       4.051  10.780  -1.454  1.00  9.610          H  
ATOM    445  HA  PHE A  27       1.964  12.867  -1.002  1.00  9.590          H  
ATOM    446 1HB  PHE A  27       0.968  10.693  -0.786  1.00 13.430          H  
ATOM    447 2HB  PHE A  27       2.297  10.085   0.178  1.00 13.430          H  
ATOM    448  HD1 PHE A  27      -0.628  12.352   0.240  1.00 13.430          H  
ATOM    449  HD2 PHE A  27       2.382  10.546   2.577  1.00 13.430          H  
ATOM    450  HE1 PHE A  27      -1.808  13.062   2.241  1.00 13.430          H  
ATOM    451  HE2 PHE A  27       1.232  11.254   4.619  1.00 13.430          H  
ATOM    452  HZ  PHE A  27      -0.877  12.525   4.452  1.00 13.430          H  
ATOM    453  N   HIS A  28       2.808  13.760   1.188  1.00  8.330          N  
ATOM    454  CA  HIS A  28       3.374  14.346   2.409  1.00  8.690          C  
ATOM    455  C   HIS A  28       2.351  15.048   3.302  1.00  8.960          C  
ATOM    456  O   HIS A  28       1.283  15.492   2.855  1.00  8.970          O  
ATOM    457  CB  HIS A  28       4.511  15.297   2.056  1.00 12.020          C  
ATOM    458  CG  HIS A  28       5.319  15.835   3.212  1.00 12.020          C  
ATOM    459  ND1 HIS A  28       4.967  16.960   3.932  1.00 12.020          N  
ATOM    460  CD2 HIS A  28       6.464  15.392   3.751  1.00 12.020          C  
ATOM    461  CE1 HIS A  28       5.881  17.171   4.861  1.00 12.020          C  
ATOM    462  NE2 HIS A  28       6.788  16.236   4.768  1.00 12.020          N  
ATOM    463  H   HIS A  28       2.033  14.221   0.696  1.00 10.000          H  
ATOM    464  HA  HIS A  28       3.806  13.545   3.008  1.00 10.430          H  
ATOM    465 1HB  HIS A  28       5.189  14.760   1.404  1.00 14.430          H  
ATOM    466 2HB  HIS A  28       4.127  16.131   1.518  1.00 14.430          H  
ATOM    467  HD1 HIS A  28       4.011  17.357   4.008  1.00 14.430          H  
ATOM    468  HD2 HIS A  28       7.094  14.557   3.518  1.00 14.430          H  
ATOM    469  HE1 HIS A  28       5.801  17.997   5.547  1.00 14.430          H  
ATOM    470  N   ALA A  29       2.681  15.128   4.600  1.00  9.430          N  
ATOM    471  CA  ALA A  29       1.842  15.838   5.559  1.00  9.980          C  
ATOM    472  C   ALA A  29       1.423  17.151   4.928  1.00 10.220          C  
ATOM    473  O   ALA A  29       2.207  17.793   4.226  1.00 10.340          O  
ATOM    474  CB  ALA A  29       2.592  16.099   6.860  1.00 13.750          C  
ATOM    475  H   ALA A  29       3.546  14.698   4.915  1.00 11.320          H  
ATOM    476  HA  ALA A  29       0.954  15.240   5.759  1.00 11.980          H  
ATOM    477 1HB  ALA A  29       1.942  16.637   7.551  1.00 16.500          H  
ATOM    478 2HB  ALA A  29       2.894  15.154   7.305  1.00 16.500          H  
ATOM    479 3HB  ALA A  29       3.475  16.702   6.659  1.00 16.500          H  
ATOM    480  N   GLY A  30       0.162  17.528   5.147  1.00 10.520          N  
ATOM    481  CA  GLY A  30      -0.405  18.726   4.538  1.00 10.980          C  
ATOM    482  C   GLY A  30      -1.209  18.328   3.298  1.00 11.160          C  
ATOM    483  O   GLY A  30      -1.899  19.171   2.691  1.00 11.430          O  
ATOM    484  H   GLY A  30      -0.428  16.965   5.746  1.00 12.620          H  
ATOM    485 1HA  GLY A  30      -1.049  19.236   5.253  1.00 13.180          H  
ATOM    486 2HA  GLY A  30       0.391  19.414   4.258  1.00 13.180          H  
ATOM    487  N   SER A  31      -1.160  17.009   2.994  1.00 11.170          N  
ATOM    488  CA  SER A  31      -1.812  16.348   1.866  1.00 11.460          C  
ATOM    489  C   SER A  31      -1.243  16.942   0.611  1.00 11.420          C  
ATOM    490  O   SER A  31      -1.941  17.332  -0.320  1.00 11.650          O  
ATOM    491  CB  SER A  31      -3.328  16.479   1.933  1.00 15.930          C  
ATOM    492  OG  SER A  31      -3.844  15.887   3.108  1.00 15.930          O  
ATOM    493  H   SER A  31      -0.528  16.427   3.535  1.00 13.400          H  
ATOM    494  HA  SER A  31      -1.550  15.295   1.881  1.00 13.750          H  
ATOM    495 1HB  SER A  31      -3.611  17.516   1.910  1.00 19.110          H  
ATOM    496 2HB  SER A  31      -3.767  16.006   1.057  1.00 19.110          H  
ATOM    497  HG  SER A  31      -4.797  16.006   3.064  1.00 19.110          H  
ATOM    498  N   LEU A  32       0.066  17.023   0.615  1.00 11.330          N  
ATOM    499  CA  LEU A  32       0.785  17.563  -0.495  1.00 11.490          C  
ATOM    500  C   LEU A  32       1.013  16.454  -1.460  1.00 11.290          C  
ATOM    501  O   LEU A  32       1.284  15.314  -1.057  1.00 11.450          O  
ATOM    502  CB  LEU A  32       2.131  18.090  -0.040  1.00 16.020          C  
ATOM    503  CG  LEU A  32       2.114  19.152   1.029  1.00 16.020          C  
ATOM    504  CD1 LEU A  32       3.515  19.427   1.404  1.00 16.020          C  
ATOM    505  CD2 LEU A  32       1.411  20.417   0.548  1.00 16.020          C  
ATOM    506  H   LEU A  32       0.552  16.643   1.428  1.00 13.600          H  
ATOM    507  HA  LEU A  32       0.194  18.334  -0.984  1.00 13.790          H  
ATOM    508 1HB  LEU A  32       2.687  17.263   0.338  1.00 19.230          H  
ATOM    509 2HB  LEU A  32       2.659  18.488  -0.907  1.00 19.230          H  
ATOM    510  HG  LEU A  32       1.602  18.774   1.914  1.00 19.230          H  
ATOM    511 1HD1 LEU A  32       3.503  20.153   2.171  1.00 19.230          H  
ATOM    512 2HD1 LEU A  32       3.990  18.523   1.769  1.00 19.230          H  
ATOM    513 3HD1 LEU A  32       4.049  19.792   0.557  1.00 19.230          H  
ATOM    514 1HD2 LEU A  32       1.432  21.163   1.345  1.00 19.230          H  
ATOM    515 2HD2 LEU A  32       1.915  20.808  -0.327  1.00 19.230          H  
ATOM    516 3HD2 LEU A  32       0.375  20.195   0.301  1.00 19.230          H  
ATOM    517  N   TYR A  33       0.938  16.784  -2.735  1.00 11.130          N  
ATOM    518  CA  TYR A  33       1.194  15.808  -3.760  1.00 11.140          C  
ATOM    519  C   TYR A  33       2.113  16.335  -4.842  1.00 11.110          C  
ATOM    520  O   TYR A  33       2.067  17.516  -5.194  1.00 11.360          O  
ATOM    521  CB  TYR A  33      -0.114  15.314  -4.354  1.00 15.590          C  
ATOM    522  CG  TYR A  33      -1.004  14.610  -3.377  1.00 15.590          C  
ATOM    523  CD1 TYR A  33      -2.069  15.246  -2.771  1.00 15.590          C  
ATOM    524  CD2 TYR A  33      -0.721  13.326  -3.060  1.00 15.590          C  
ATOM    525  CE1 TYR A  33      -2.841  14.551  -1.859  1.00 15.590          C  
ATOM    526  CE2 TYR A  33      -1.485  12.658  -2.161  1.00 15.590          C  
ATOM    527  CZ  TYR A  33      -2.530  13.255  -1.570  1.00 15.590          C  
ATOM    528  OH  TYR A  33      -3.271  12.549  -0.670  1.00 15.590          O  
ATOM    529  H   TYR A  33       0.707  17.732  -2.992  1.00 13.360          H  
ATOM    530  HA  TYR A  33       1.694  14.966  -3.299  1.00 13.370          H  
ATOM    531 1HB  TYR A  33      -0.656  16.171  -4.741  1.00 18.710          H  
ATOM    532 2HB  TYR A  33       0.095  14.636  -5.172  1.00 18.710          H  
ATOM    533  HD1 TYR A  33      -2.298  16.282  -3.011  1.00 18.710          H  
ATOM    534  HD2 TYR A  33       0.131  12.840  -3.523  1.00 18.710          H  
ATOM    535  HE1 TYR A  33      -3.682  15.020  -1.372  1.00 18.710          H  
ATOM    536  HE2 TYR A  33      -1.255  11.635  -1.906  1.00 18.710          H  
ATOM    537  HH  TYR A  33      -4.038  13.062  -0.425  1.00 18.710          H  
ATOM    538  N   ASN A  34       2.891  15.423  -5.412  1.00 11.010          N  
ATOM    539  CA  ASN A  34       3.798  15.742  -6.511  1.00 11.170          C  
ATOM    540  C   ASN A  34       3.912  14.562  -7.473  1.00 10.920          C  
ATOM    541  O   ASN A  34       3.285  13.516  -7.261  1.00 10.970          O  
ATOM    542  CB  ASN A  34       5.146  16.103  -5.909  1.00 15.570          C  
ATOM    543  CG  ASN A  34       6.065  17.015  -6.682  1.00 15.570          C  
ATOM    544  OD1 ASN A  34       6.003  17.084  -7.910  1.00 15.570          O  
ATOM    545  ND2 ASN A  34       6.942  17.696  -5.949  1.00 15.570          N  
ATOM    546  H   ASN A  34       2.877  14.487  -4.993  1.00 13.210          H  
ATOM    547  HA  ASN A  34       3.397  16.586  -7.067  1.00 13.400          H  
ATOM    548 1HB  ASN A  34       4.954  16.588  -4.962  1.00 18.690          H  
ATOM    549 2HB  ASN A  34       5.674  15.179  -5.713  1.00 18.690          H  
ATOM    550 1HD2 ASN A  34       7.636  18.325  -6.370  1.00 18.690          H  
ATOM    551 2HD2 ASN A  34       6.942  17.584  -4.954  1.00 18.690          H  
ATOM    552  N   TRP A  35       4.709  14.736  -8.529  1.00 10.800          N  
ATOM    553  CA  TRP A  35       4.881  13.727  -9.575  1.00 10.700          C  
ATOM    554  C   TRP A  35       6.185  13.865 -10.357  1.00 10.640          C  
ATOM    555  O   TRP A  35       6.680  14.972 -10.584  1.00 10.960          O  
ATOM    556  CB  TRP A  35       3.687  13.800 -10.513  1.00 15.020          C  
ATOM    557  CG  TRP A  35       3.759  12.922 -11.695  1.00 15.020          C  
ATOM    558  CD1 TRP A  35       3.349  11.634 -11.823  1.00 15.020          C  
ATOM    559  CD2 TRP A  35       4.254  13.308 -12.977  1.00 15.020          C  
ATOM    560  NE1 TRP A  35       3.566  11.199 -13.075  1.00 15.020          N  
ATOM    561  CE2 TRP A  35       4.112  12.213 -13.804  1.00 15.020          C  
ATOM    562  CE3 TRP A  35       4.797  14.491 -13.485  1.00 15.020          C  
ATOM    563  CZ2 TRP A  35       4.484  12.253 -15.109  1.00 15.020          C  
ATOM    564  CZ3 TRP A  35       5.163  14.525 -14.791  1.00 15.020          C  
ATOM    565  CH2 TRP A  35       5.008  13.442 -15.579  1.00 15.020          C  
ATOM    566  H   TRP A  35       5.195  15.628  -8.621  1.00 12.960          H  
ATOM    567  HA  TRP A  35       4.886  12.752  -9.104  1.00 12.840          H  
ATOM    568 1HB  TRP A  35       2.802  13.522  -9.966  1.00 18.020          H  
ATOM    569 2HB  TRP A  35       3.554  14.825 -10.847  1.00 18.020          H  
ATOM    570  HD1 TRP A  35       2.925  11.038 -11.054  1.00 18.020          H  
ATOM    571  HE1 TRP A  35       3.350  10.247 -13.417  1.00 18.020          H  
ATOM    572  HE3 TRP A  35       4.921  15.370 -12.847  1.00 18.020          H  
ATOM    573  HZ2 TRP A  35       4.371  11.393 -15.768  1.00 18.020          H  
ATOM    574  HZ3 TRP A  35       5.574  15.438 -15.185  1.00 18.020          H  
ATOM    575  HH2 TRP A  35       5.299  13.510 -16.594  1.00 18.020          H  
ATOM    576  N   PHE A  36       6.727  12.733 -10.808  1.00 10.440          N  
ATOM    577  CA  PHE A  36       7.940  12.752 -11.611  1.00 10.540          C  
ATOM    578  C   PHE A  36       8.063  11.671 -12.696  1.00 10.720          C  
ATOM    579  O   PHE A  36       7.754  10.488 -12.491  1.00 10.670          O  
ATOM    580  CB  PHE A  36       9.157  12.622 -10.701  1.00 14.720          C  
ATOM    581  CG  PHE A  36      10.429  12.661 -11.447  1.00 14.720          C  
ATOM    582  CD1 PHE A  36      11.008  13.864 -11.769  1.00 14.720          C  
ATOM    583  CD2 PHE A  36      11.040  11.491 -11.866  1.00 14.720          C  
ATOM    584  CE1 PHE A  36      12.149  13.897 -12.495  1.00 14.720          C  
ATOM    585  CE2 PHE A  36      12.175  11.537 -12.596  1.00 14.720          C  
ATOM    586  CZ  PHE A  36      12.722  12.741 -12.918  1.00 14.720          C  
ATOM    587  H   PHE A  36       6.295  11.841 -10.552  1.00 12.530          H  
ATOM    588  HA  PHE A  36       7.982  13.718 -12.113  1.00 12.650          H  
ATOM    589 1HB  PHE A  36       9.158  13.420  -9.957  1.00 17.660          H  
ATOM    590 2HB  PHE A  36       9.098  11.675 -10.186  1.00 17.660          H  
ATOM    591  HD1 PHE A  36      10.537  14.795 -11.443  1.00 17.660          H  
ATOM    592  HD2 PHE A  36      10.587  10.526 -11.621  1.00 17.660          H  
ATOM    593  HE1 PHE A  36      12.600  14.846 -12.743  1.00 17.660          H  
ATOM    594  HE2 PHE A  36      12.643  10.620 -12.926  1.00 17.660          H  
ATOM    595  HZ  PHE A  36      13.627  12.777 -13.511  1.00 17.660          H  
ATOM    596  N   SER A  37       8.596  12.096 -13.844  1.00 11.140          N  
ATOM    597  CA  SER A  37       8.934  11.246 -14.983  1.00 11.520          C  
ATOM    598  C   SER A  37      10.160  11.851 -15.670  1.00 11.710          C  
ATOM    599  O   SER A  37      10.265  13.077 -15.771  1.00 11.900          O  
ATOM    600  CB  SER A  37       7.777  11.121 -15.935  1.00 15.980          C  
ATOM    601  OG  SER A  37       8.145  10.375 -17.049  1.00 15.980          O  
ATOM    602  H   SER A  37       8.778  13.085 -13.940  1.00 13.370          H  
ATOM    603  HA  SER A  37       9.198  10.252 -14.619  1.00 13.820          H  
ATOM    604 1HB  SER A  37       6.950  10.638 -15.428  1.00 19.170          H  
ATOM    605 2HB  SER A  37       7.447  12.091 -16.238  1.00 19.170          H  
ATOM    606  HG  SER A  37       7.358  10.306 -17.598  1.00 19.170          H  
ATOM    607  N   VAL A  38      11.109  11.001 -16.090  1.00 11.850          N  
ATOM    608  CA  VAL A  38      12.376  11.473 -16.667  1.00 12.250          C  
ATOM    609  C   VAL A  38      12.251  12.156 -18.024  1.00 12.640          C  
ATOM    610  O   VAL A  38      12.810  13.236 -18.236  1.00 12.690          O  
ATOM    611  CB  VAL A  38      13.370  10.309 -16.807  1.00 16.990          C  
ATOM    612  CG1 VAL A  38      14.642  10.781 -17.548  1.00 16.990          C  
ATOM    613  CG2 VAL A  38      13.706   9.795 -15.443  1.00 16.990          C  
ATOM    614  H   VAL A  38      10.927  10.009 -16.008  1.00 14.220          H  
ATOM    615  HA  VAL A  38      12.804  12.179 -15.961  1.00 14.700          H  
ATOM    616  HB  VAL A  38      12.917   9.509 -17.404  1.00 20.390          H  
ATOM    617 1HG1 VAL A  38      15.335   9.947 -17.635  1.00 20.390          H  
ATOM    618 2HG1 VAL A  38      14.411  11.141 -18.547  1.00 20.390          H  
ATOM    619 3HG1 VAL A  38      15.124  11.589 -16.982  1.00 20.390          H  
ATOM    620 1HG2 VAL A  38      14.411   8.969 -15.521  1.00 20.390          H  
ATOM    621 2HG2 VAL A  38      14.146  10.596 -14.882  1.00 20.390          H  
ATOM    622 3HG2 VAL A  38      12.804   9.454 -14.947  1.00 20.390          H  
ATOM    623  N   GLU A  39      11.537  11.535 -18.952  1.00 13.070          N  
ATOM    624  CA  GLU A  39      11.384  12.108 -20.281  1.00 13.630          C  
ATOM    625  C   GLU A  39      10.705  13.461 -20.186  1.00 13.680          C  
ATOM    626  O   GLU A  39      10.992  14.384 -20.958  1.00 13.890          O  
ATOM    627  CB  GLU A  39      10.590  11.145 -21.161  1.00 18.860          C  
ATOM    628  CG  GLU A  39      11.329   9.823 -21.436  1.00 18.860          C  
ATOM    629  CD  GLU A  39      11.216   8.822 -20.295  1.00 18.860          C  
ATOM    630  OE1 GLU A  39      10.568   9.135 -19.318  1.00 18.860          O  
ATOM    631  OE2 GLU A  39      11.787   7.768 -20.393  1.00 18.860          O  
ATOM    632  H   GLU A  39      11.101  10.633 -18.744  1.00 15.680          H  
ATOM    633  HA  GLU A  39      12.373  12.248 -20.716  1.00 16.360          H  
ATOM    634 1HB  GLU A  39       9.637  10.917 -20.684  1.00 22.630          H  
ATOM    635 2HB  GLU A  39      10.374  11.622 -22.117  1.00 22.630          H  
ATOM    636 1HG  GLU A  39      10.922   9.374 -22.342  1.00 22.630          H  
ATOM    637 2HG  GLU A  39      12.381  10.042 -21.614  1.00 22.630          H  
ATOM    638  N   ILE A  40       9.830  13.572 -19.202  1.00 13.640          N  
ATOM    639  CA  ILE A  40       9.104  14.780 -18.937  1.00 13.860          C  
ATOM    640  C   ILE A  40       9.957  15.832 -18.225  1.00 14.570          C  
ATOM    641  O   ILE A  40       9.931  16.985 -18.628  1.00 14.890          O  
ATOM    642  CB  ILE A  40       7.813  14.481 -18.198  1.00 19.320          C  
ATOM    643  CG1 ILE A  40       6.905  13.500 -19.081  1.00 19.320          C  
ATOM    644  CG2 ILE A  40       7.116  15.758 -17.921  1.00 19.320          C  
ATOM    645  CD1 ILE A  40       6.498  14.000 -20.478  1.00 19.320          C  
ATOM    646  H   ILE A  40       9.642  12.743 -18.650  1.00 16.370          H  
ATOM    647  HA  ILE A  40       8.833  15.217 -19.891  1.00 16.630          H  
ATOM    648  HB  ILE A  40       8.033  13.985 -17.264  1.00 23.180          H  
ATOM    649 1HG1 ILE A  40       7.441  12.561 -19.207  1.00 23.180          H  
ATOM    650 2HG1 ILE A  40       5.994  13.301 -18.556  1.00 23.180          H  
ATOM    651 1HG2 ILE A  40       6.194  15.565 -17.407  1.00 23.180          H  
ATOM    652 2HG2 ILE A  40       7.722  16.403 -17.319  1.00 23.180          H  
ATOM    653 3HG2 ILE A  40       6.920  16.251 -18.857  1.00 23.180          H  
ATOM    654 1HD1 ILE A  40       5.884  13.237 -20.957  1.00 23.180          H  
ATOM    655 2HD1 ILE A  40       5.920  14.916 -20.404  1.00 23.180          H  
ATOM    656 3HD1 ILE A  40       7.371  14.175 -21.098  1.00 23.180          H  
ATOM    657  N   ILE A  41      10.734  15.499 -17.188  1.00 14.940          N  
ATOM    658  CA  ILE A  41      11.513  16.583 -16.569  1.00 15.720          C  
ATOM    659  C   ILE A  41      12.448  17.213 -17.604  1.00 16.380          C  
ATOM    660  O   ILE A  41      12.651  18.429 -17.613  1.00 16.210          O  
ATOM    661  CB  ILE A  41      12.326  16.113 -15.321  1.00 21.700          C  
ATOM    662  CG1 ILE A  41      12.898  17.328 -14.486  1.00 21.700          C  
ATOM    663  CG2 ILE A  41      13.517  15.210 -15.691  1.00 21.700          C  
ATOM    664  CD1 ILE A  41      11.872  18.220 -13.810  1.00 21.700          C  
ATOM    665  H   ILE A  41      10.746  14.546 -16.817  1.00 17.930          H  
ATOM    666  HA  ILE A  41      10.812  17.347 -16.251  1.00 18.860          H  
ATOM    667  HB  ILE A  41      11.646  15.558 -14.689  1.00 26.040          H  
ATOM    668 1HG1 ILE A  41      13.546  16.926 -13.712  1.00 26.040          H  
ATOM    669 2HG1 ILE A  41      13.502  17.954 -15.147  1.00 26.040          H  
ATOM    670 1HG2 ILE A  41      14.024  14.881 -14.791  1.00 26.040          H  
ATOM    671 2HG2 ILE A  41      13.161  14.371 -16.211  1.00 26.040          H  
ATOM    672 3HG2 ILE A  41      14.233  15.743 -16.311  1.00 26.040          H  
ATOM    673 1HD1 ILE A  41      12.399  18.998 -13.261  1.00 26.040          H  
ATOM    674 2HD1 ILE A  41      11.217  18.687 -14.543  1.00 26.040          H  
ATOM    675 3HD1 ILE A  41      11.276  17.631 -13.116  1.00 26.040          H  
ATOM    676  N   ASN A  42      12.940  16.409 -18.550  1.00 17.260          N  
ATOM    677  CA  ASN A  42      13.833  16.904 -19.584  1.00 18.030          C  
ATOM    678  C   ASN A  42      13.099  17.711 -20.665  1.00 18.380          C  
ATOM    679  O   ASN A  42      13.729  18.276 -21.564  1.00 18.800          O  
ATOM    680  CB  ASN A  42      14.605  15.748 -20.194  1.00 24.930          C  
ATOM    681  CG  ASN A  42      15.690  15.206 -19.268  1.00 24.930          C  
ATOM    682  OD1 ASN A  42      16.175  15.933 -18.388  1.00 24.930          O  
ATOM    683  ND2 ASN A  42      16.087  13.969 -19.473  1.00 24.930          N  
ATOM    684  H   ASN A  42      12.742  15.402 -18.504  1.00 20.710          H  
ATOM    685  HA  ASN A  42      14.549  17.580 -19.116  1.00 21.640          H  
ATOM    686 1HB  ASN A  42      13.905  14.937 -20.425  1.00 29.920          H  
ATOM    687 2HB  ASN A  42      15.063  16.063 -21.130  1.00 29.920          H  
ATOM    688 1HD2 ASN A  42      16.851  13.566 -18.907  1.00 29.920          H  
ATOM    689 2HD2 ASN A  42      15.675  13.423 -20.195  1.00 29.920          H  
ATOM    690  N   SER A  43      11.767  17.753 -20.577  1.00 18.300          N  
ATOM    691  CA  SER A  43      10.890  18.468 -21.487  1.00 18.750          C  
ATOM    692  C   SER A  43      10.459  19.809 -20.871  1.00 18.350          C  
ATOM    693  O   SER A  43       9.711  20.575 -21.488  1.00 18.870          O  
ATOM    694  CB  SER A  43       9.661  17.628 -21.810  1.00 26.070          C  
ATOM    695  OG  SER A  43      10.007  16.423 -22.468  1.00 26.070          O  
ATOM    696  H   SER A  43      11.307  17.286 -19.803  1.00 21.960          H  
ATOM    697  HA  SER A  43      11.434  18.669 -22.409  1.00 22.500          H  
ATOM    698 1HB  SER A  43       9.106  17.412 -20.907  1.00 31.280          H  
ATOM    699 2HB  SER A  43       9.005  18.209 -22.453  1.00 31.280          H  
ATOM    700  HG  SER A  43      10.373  15.805 -21.780  1.00 31.280          H  
ATOM    701  N   GLY A  44      10.935  20.099 -19.651  1.00 17.540          N  
ATOM    702  CA  GLY A  44      10.586  21.327 -18.945  1.00 17.200          C  
ATOM    703  C   GLY A  44       9.833  21.088 -17.632  1.00 16.730          C  
ATOM    704  O   GLY A  44       8.904  20.263 -17.530  1.00 16.150          O  
ATOM    705  H   GLY A  44      11.557  19.438 -19.176  1.00 21.050          H  
ATOM    706 1HA  GLY A  44      11.502  21.881 -18.733  1.00 20.640          H  
ATOM    707 2HA  GLY A  44       9.986  21.958 -19.596  1.00 20.640          H  
ATOM    708  N   ARG A  45      10.134  21.952 -16.648  1.00 17.100          N  
ATOM    709  CA  ARG A  45       9.539  21.855 -15.324  1.00 16.870          C  
ATOM    710  C   ARG A  45       8.102  22.318 -15.368  1.00 16.060          C  
ATOM    711  O   ARG A  45       7.362  22.149 -14.404  1.00 15.790          O  
ATOM    712  CB  ARG A  45      10.341  22.653 -14.310  1.00 23.710          C  
ATOM    713  CG  ARG A  45      11.731  22.094 -13.974  1.00 23.710          C  
ATOM    714  CD  ARG A  45      12.568  23.028 -13.123  1.00 23.710          C  
ATOM    715  NE  ARG A  45      13.032  24.208 -13.864  1.00 23.710          N  
ATOM    716  CZ  ARG A  45      13.682  25.282 -13.333  1.00 23.710          C  
ATOM    717  NH1 ARG A  45      13.923  25.379 -12.042  1.00 23.710          N  
ATOM    718  NH2 ARG A  45      14.069  26.262 -14.132  1.00 23.710          N  
ATOM    719  H   ARG A  45      10.823  22.701 -16.802  1.00 20.520          H  
ATOM    720  HA  ARG A  45       9.562  20.810 -15.017  1.00 20.240          H  
ATOM    721 1HB  ARG A  45      10.488  23.617 -14.697  1.00 28.450          H  
ATOM    722 2HB  ARG A  45       9.773  22.755 -13.393  1.00 28.450          H  
ATOM    723 1HG  ARG A  45      11.602  21.177 -13.418  1.00 28.450          H  
ATOM    724 2HG  ARG A  45      12.272  21.889 -14.897  1.00 28.450          H  
ATOM    725 1HD  ARG A  45      11.962  23.378 -12.310  1.00 28.450          H  
ATOM    726 2HD  ARG A  45      13.436  22.498 -12.727  1.00 28.450          H  
ATOM    727  HE  ARG A  45      12.873  24.221 -14.872  1.00 28.450          H  
ATOM    728 1HH1 ARG A  45      13.560  24.681 -11.382  1.00 28.450          H  
ATOM    729 2HH1 ARG A  45      14.388  26.189 -11.678  1.00 28.450          H  
ATOM    730 1HH2 ARG A  45      13.827  26.234 -15.130  1.00 28.450          H  
ATOM    731 2HH2 ARG A  45      14.539  27.061 -13.752  1.00 28.450          H  
ATOM    732  N   ILE A  46       7.722  22.897 -16.498  1.00 15.780          N  
ATOM    733  CA  ILE A  46       6.387  23.368 -16.776  1.00 15.120          C  
ATOM    734  C   ILE A  46       5.434  22.184 -16.793  1.00 15.090          C  
ATOM    735  O   ILE A  46       4.299  22.293 -16.316  1.00 15.490          O  
ATOM    736  CB  ILE A  46       6.330  24.075 -18.153  1.00 21.430          C  
ATOM    737  CG1 ILE A  46       7.245  25.360 -18.165  1.00 21.430          C  
ATOM    738  CG2 ILE A  46       4.869  24.418 -18.530  1.00 21.430          C  
ATOM    739  CD1 ILE A  46       6.890  26.456 -17.163  1.00 21.430          C  
ATOM    740  H   ILE A  46       8.431  22.990 -17.209  1.00 18.940          H  
ATOM    741  HA  ILE A  46       6.071  24.045 -15.988  1.00 18.140          H  
ATOM    742  HB  ILE A  46       6.731  23.402 -18.912  1.00 25.720          H  
ATOM    743 1HG1 ILE A  46       8.270  25.052 -17.964  1.00 25.720          H  
ATOM    744 2HG1 ILE A  46       7.206  25.796 -19.162  1.00 25.720          H  
ATOM    745 1HG2 ILE A  46       4.855  24.894 -19.509  1.00 25.720          H  
ATOM    746 2HG2 ILE A  46       4.261  23.516 -18.573  1.00 25.720          H  
ATOM    747 3HG2 ILE A  46       4.441  25.093 -17.794  1.00 25.720          H  
ATOM    748 1HD1 ILE A  46       7.594  27.281 -17.270  1.00 25.720          H  
ATOM    749 2HD1 ILE A  46       5.888  26.830 -17.340  1.00 25.720          H  
ATOM    750 3HD1 ILE A  46       6.953  26.079 -16.149  1.00 25.720          H  
ATOM    751  N   VAL A  47       5.863  21.072 -17.402  1.00 14.730          N  
ATOM    752  CA  VAL A  47       4.988  19.924 -17.511  1.00 14.790          C  
ATOM    753  C   VAL A  47       4.910  19.249 -16.157  1.00 13.970          C  
ATOM    754  O   VAL A  47       3.827  18.833 -15.727  1.00 13.610          O  
ATOM    755  CB  VAL A  47       5.450  18.922 -18.572  1.00 20.680          C  
ATOM    756  CG1 VAL A  47       4.490  17.687 -18.552  1.00 20.680          C  
ATOM    757  CG2 VAL A  47       5.489  19.592 -19.934  1.00 20.680          C  
ATOM    758  H   VAL A  47       6.832  21.000 -17.730  1.00 17.680          H  
ATOM    759  HA  VAL A  47       3.990  20.270 -17.785  1.00 17.750          H  
ATOM    760  HB  VAL A  47       6.454  18.576 -18.326  1.00 24.820          H  
ATOM    761 1HG1 VAL A  47       4.801  16.965 -19.298  1.00 24.820          H  
ATOM    762 2HG1 VAL A  47       4.486  17.208 -17.577  1.00 24.820          H  
ATOM    763 3HG1 VAL A  47       3.478  18.020 -18.786  1.00 24.820          H  
ATOM    764 1HG2 VAL A  47       5.830  18.873 -20.681  1.00 24.820          H  
ATOM    765 2HG2 VAL A  47       4.492  19.946 -20.194  1.00 24.820          H  
ATOM    766 3HG2 VAL A  47       6.179  20.437 -19.906  1.00 24.820          H  
ATOM    767  N   THR A  48       6.066  19.094 -15.495  1.00 13.840          N  
ATOM    768  CA  THR A  48       6.027  18.444 -14.191  1.00 13.220          C  
ATOM    769  C   THR A  48       5.229  19.312 -13.204  1.00 13.260          C  
ATOM    770  O   THR A  48       4.500  18.780 -12.355  1.00 13.290          O  
ATOM    771  CB  THR A  48       7.445  18.151 -13.646  1.00 18.760          C  
ATOM    772  OG1 THR A  48       8.174  19.365 -13.500  1.00 18.760          O  
ATOM    773  CG2 THR A  48       8.203  17.264 -14.631  1.00 18.760          C  
ATOM    774  H   THR A  48       6.948  19.429 -15.908  1.00 16.610          H  
ATOM    775  HA  THR A  48       5.503  17.500 -14.289  1.00 15.860          H  
ATOM    776  HB  THR A  48       7.367  17.649 -12.679  1.00 22.510          H  
ATOM    777  HG1 THR A  48       7.778  19.900 -12.808  1.00 22.510          H  
ATOM    778 1HG2 THR A  48       9.193  17.055 -14.247  1.00 22.510          H  
ATOM    779 2HG2 THR A  48       7.674  16.330 -14.767  1.00 22.510          H  
ATOM    780 3HG2 THR A  48       8.290  17.781 -15.585  1.00 22.510          H  
ATOM    781  N   THR A  49       5.318  20.647 -13.350  1.00 13.440          N  
ATOM    782  CA  THR A  49       4.558  21.574 -12.525  1.00 13.680          C  
ATOM    783  C   THR A  49       3.083  21.380 -12.784  1.00 13.170          C  
ATOM    784  O   THR A  49       2.297  21.305 -11.842  1.00 12.700          O  
ATOM    785  CB  THR A  49       4.941  23.055 -12.758  1.00 19.060          C  
ATOM    786  OG1 THR A  49       6.306  23.264 -12.381  1.00 19.060          O  
ATOM    787  CG2 THR A  49       4.050  23.972 -11.931  1.00 19.060          C  
ATOM    788  H   THR A  49       5.957  21.037 -14.037  1.00 16.130          H  
ATOM    789  HA  THR A  49       4.754  21.346 -11.480  1.00 16.420          H  
ATOM    790  HB  THR A  49       4.826  23.297 -13.814  1.00 22.870          H  
ATOM    791  HG1 THR A  49       6.874  22.804 -13.015  1.00 22.870          H  
ATOM    792 1HG2 THR A  49       4.339  25.003 -12.110  1.00 22.870          H  
ATOM    793 2HG2 THR A  49       3.008  23.846 -12.212  1.00 22.870          H  
ATOM    794 3HG2 THR A  49       4.169  23.738 -10.873  1.00 22.870          H  
ATOM    795  N   ALA A  50       2.667  21.268 -14.049  1.00 13.430          N  
ATOM    796  CA  ALA A  50       1.250  21.092 -14.309  1.00 13.170          C  
ATOM    797  C   ALA A  50       0.692  19.867 -13.592  1.00 12.690          C  
ATOM    798  O   ALA A  50      -0.374  19.957 -12.975  1.00 12.560          O  
ATOM    799  CB  ALA A  50       1.019  20.944 -15.800  1.00 18.540          C  
ATOM    800  H   ALA A  50       3.321  21.387 -14.829  1.00 16.120          H  
ATOM    801  HA  ALA A  50       0.727  21.975 -13.946  1.00 15.800          H  
ATOM    802 1HB  ALA A  50      -0.045  20.835 -15.996  1.00 22.250          H  
ATOM    803 2HB  ALA A  50       1.401  21.827 -16.314  1.00 22.250          H  
ATOM    804 3HB  ALA A  50       1.548  20.061 -16.159  1.00 22.250          H  
ATOM    805  N   ILE A  51       1.426  18.751 -13.576  1.00 12.620          N  
ATOM    806  CA  ILE A  51       0.876  17.577 -12.901  1.00 12.390          C  
ATOM    807  C   ILE A  51       0.835  17.809 -11.391  1.00 11.950          C  
ATOM    808  O   ILE A  51      -0.162  17.478 -10.741  1.00 11.550          O  
ATOM    809  CB  ILE A  51       1.641  16.285 -13.215  1.00 17.440          C  
ATOM    810  CG1 ILE A  51       1.628  15.981 -14.767  1.00 17.440          C  
ATOM    811  CG2 ILE A  51       0.973  15.112 -12.437  1.00 17.440          C  
ATOM    812  CD1 ILE A  51       0.267  15.812 -15.427  1.00 17.440          C  
ATOM    813  H   ILE A  51       2.304  18.719 -14.115  1.00 15.140          H  
ATOM    814  HA  ILE A  51      -0.152  17.447 -13.223  1.00 14.870          H  
ATOM    815  HB  ILE A  51       2.680  16.392 -12.913  1.00 20.930          H  
ATOM    816 1HG1 ILE A  51       2.150  16.795 -15.274  1.00 20.930          H  
ATOM    817 2HG1 ILE A  51       2.187  15.061 -14.932  1.00 20.930          H  
ATOM    818 1HG2 ILE A  51       1.489  14.193 -12.655  1.00 20.930          H  
ATOM    819 2HG2 ILE A  51       1.009  15.291 -11.368  1.00 20.930          H  
ATOM    820 3HG2 ILE A  51      -0.060  15.014 -12.736  1.00 20.930          H  
ATOM    821 1HD1 ILE A  51       0.416  15.606 -16.487  1.00 20.930          H  
ATOM    822 2HD1 ILE A  51      -0.272  14.982 -14.981  1.00 20.930          H  
ATOM    823 3HD1 ILE A  51      -0.318  16.719 -15.327  1.00 20.930          H  
ATOM    824  N   LYS A  52       1.922  18.353 -10.825  1.00 12.180          N  
ATOM    825  CA  LYS A  52       1.987  18.663  -9.398  1.00 12.040          C  
ATOM    826  C   LYS A  52       0.821  19.560  -8.991  1.00 12.060          C  
ATOM    827  O   LYS A  52       0.164  19.327  -7.971  1.00 11.800          O  
ATOM    828  CB  LYS A  52       3.317  19.365  -9.081  1.00 16.910          C  
ATOM    829  CG  LYS A  52       3.531  19.819  -7.625  1.00 16.910          C  
ATOM    830  CD  LYS A  52       4.919  20.489  -7.467  1.00 16.910          C  
ATOM    831  CE  LYS A  52       5.193  20.967  -6.024  1.00 16.910          C  
ATOM    832  NZ  LYS A  52       4.360  22.167  -5.663  1.00 16.910          N  
ATOM    833  H   LYS A  52       2.731  18.578 -11.414  1.00 14.620          H  
ATOM    834  HA  LYS A  52       1.920  17.734  -8.833  1.00 14.450          H  
ATOM    835 1HB  LYS A  52       4.139  18.694  -9.340  1.00 20.290          H  
ATOM    836 2HB  LYS A  52       3.413  20.242  -9.714  1.00 20.290          H  
ATOM    837 1HG  LYS A  52       2.751  20.525  -7.348  1.00 20.290          H  
ATOM    838 2HG  LYS A  52       3.469  18.962  -6.959  1.00 20.290          H  
ATOM    839 1HD  LYS A  52       5.698  19.786  -7.758  1.00 20.290          H  
ATOM    840 2HD  LYS A  52       4.977  21.349  -8.135  1.00 20.290          H  
ATOM    841 1HE  LYS A  52       4.971  20.157  -5.328  1.00 20.290          H  
ATOM    842 2HE  LYS A  52       6.248  21.228  -5.935  1.00 20.290          H  
ATOM    843 1HZ  LYS A  52       4.554  22.495  -4.694  1.00 20.290          H  
ATOM    844 2HZ  LYS A  52       4.567  22.920  -6.298  1.00 20.290          H  
ATOM    845 3HZ  LYS A  52       3.384  21.930  -5.732  1.00 20.290          H  
ATOM    846  N   THR A  53       0.573  20.588  -9.803  1.00 12.550          N  
ATOM    847  CA  THR A  53      -0.462  21.573  -9.578  1.00 12.810          C  
ATOM    848  C   THR A  53      -1.819  20.899  -9.551  1.00 12.510          C  
ATOM    849  O   THR A  53      -2.611  21.142  -8.632  1.00 12.350          O  
ATOM    850  CB  THR A  53      -0.433  22.652 -10.689  1.00 17.830          C  
ATOM    851  OG1 THR A  53       0.842  23.320 -10.673  1.00 17.830          O  
ATOM    852  CG2 THR A  53      -1.538  23.685 -10.460  1.00 17.830          C  
ATOM    853  H   THR A  53       1.165  20.705 -10.616  1.00 15.060          H  
ATOM    854  HA  THR A  53      -0.289  22.050  -8.615  1.00 15.370          H  
ATOM    855  HB  THR A  53      -0.573  22.181 -11.657  1.00 21.400          H  
ATOM    856  HG1 THR A  53       1.529  22.695 -10.995  1.00 21.400          H  
ATOM    857 1HG2 THR A  53      -1.494  24.434 -11.247  1.00 21.400          H  
ATOM    858 2HG2 THR A  53      -2.516  23.202 -10.480  1.00 21.400          H  
ATOM    859 3HG2 THR A  53      -1.393  24.163  -9.493  1.00 21.400          H  
ATOM    860  N   LEU A  54      -2.098  20.039 -10.536  1.00 12.610          N  
ATOM    861  CA  LEU A  54      -3.385  19.365 -10.574  1.00 12.530          C  
ATOM    862  C   LEU A  54      -3.574  18.458  -9.346  1.00 12.030          C  
ATOM    863  O   LEU A  54      -4.639  18.465  -8.720  1.00 12.020          O  
ATOM    864  CB  LEU A  54      -3.486  18.510 -11.856  1.00 17.570          C  
ATOM    865  CG  LEU A  54      -3.576  19.243 -13.254  1.00 17.570          C  
ATOM    866  CD1 LEU A  54      -3.386  18.202 -14.361  1.00 17.570          C  
ATOM    867  CD2 LEU A  54      -4.934  19.921 -13.435  1.00 17.570          C  
ATOM    868  H   LEU A  54      -1.415  19.905 -11.289  1.00 15.130          H  
ATOM    869  HA  LEU A  54      -4.158  20.125 -10.566  1.00 15.040          H  
ATOM    870 1HB  LEU A  54      -2.615  17.851 -11.889  1.00 21.090          H  
ATOM    871 2HB  LEU A  54      -4.381  17.900 -11.772  1.00 21.090          H  
ATOM    872  HG  LEU A  54      -2.790  19.984 -13.329  1.00 21.090          H  
ATOM    873 1HD1 LEU A  54      -3.431  18.692 -15.332  1.00 21.090          H  
ATOM    874 2HD1 LEU A  54      -2.415  17.725 -14.243  1.00 21.090          H  
ATOM    875 3HD1 LEU A  54      -4.172  17.452 -14.294  1.00 21.090          H  
ATOM    876 1HD2 LEU A  54      -4.973  20.404 -14.408  1.00 21.090          H  
ATOM    877 2HD2 LEU A  54      -5.725  19.172 -13.373  1.00 21.090          H  
ATOM    878 3HD2 LEU A  54      -5.081  20.674 -12.669  1.00 21.090          H  
ATOM    879  N   LEU A  55      -2.528  17.714  -8.953  1.00 11.780          N  
ATOM    880  CA  LEU A  55      -2.640  16.829  -7.792  1.00 11.520          C  
ATOM    881  C   LEU A  55      -2.883  17.617  -6.500  1.00 11.420          C  
ATOM    882  O   LEU A  55      -3.658  17.198  -5.641  1.00 11.140          O  
ATOM    883  CB  LEU A  55      -1.357  15.999  -7.620  1.00 16.230          C  
ATOM    884  CG  LEU A  55      -1.011  14.883  -8.646  1.00 16.230          C  
ATOM    885  CD1 LEU A  55       0.425  14.436  -8.409  1.00 16.230          C  
ATOM    886  CD2 LEU A  55      -1.927  13.668  -8.447  1.00 16.230          C  
ATOM    887  H   LEU A  55      -1.657  17.730  -9.496  1.00 14.140          H  
ATOM    888  HA  LEU A  55      -3.487  16.169  -7.951  1.00 13.820          H  
ATOM    889 1HB  LEU A  55      -0.505  16.682  -7.553  1.00 19.480          H  
ATOM    890 2HB  LEU A  55      -1.465  15.495  -6.695  1.00 19.480          H  
ATOM    891  HG  LEU A  55      -1.103  15.268  -9.661  1.00 19.480          H  
ATOM    892 1HD1 LEU A  55       0.673  13.656  -9.122  1.00 19.480          H  
ATOM    893 2HD1 LEU A  55       1.097  15.284  -8.550  1.00 19.480          H  
ATOM    894 3HD1 LEU A  55       0.543  14.047  -7.402  1.00 19.480          H  
ATOM    895 1HD2 LEU A  55      -1.647  12.889  -9.146  1.00 19.480          H  
ATOM    896 2HD2 LEU A  55      -1.809  13.289  -7.434  1.00 19.480          H  
ATOM    897 3HD2 LEU A  55      -2.958  13.947  -8.615  1.00 19.480          H  
ATOM    898  N   SER A  56      -2.205  18.759  -6.356  1.00 11.860          N  
ATOM    899  CA  SER A  56      -2.354  19.634  -5.194  1.00 12.060          C  
ATOM    900  C   SER A  56      -3.743  20.288  -5.136  1.00 11.770          C  
ATOM    901  O   SER A  56      -4.409  20.306  -4.094  1.00 11.810          O  
ATOM    902  CB  SER A  56      -1.287  20.707  -5.219  1.00 16.800          C  
ATOM    903  OG  SER A  56      -1.397  21.559  -4.109  1.00 16.800          O  
ATOM    904  H   SER A  56      -1.520  19.022  -7.071  1.00 14.230          H  
ATOM    905  HA  SER A  56      -2.219  19.031  -4.298  1.00 14.470          H  
ATOM    906 1HB  SER A  56      -0.301  20.236  -5.232  1.00 20.160          H  
ATOM    907 2HB  SER A  56      -1.381  21.284  -6.140  1.00 20.160          H  
ATOM    908  HG  SER A  56      -0.718  22.226  -4.224  1.00 20.160          H  
ATOM    909  N   THR A  57      -4.198  20.811  -6.276  1.00 11.650          N  
ATOM    910  CA  THR A  57      -5.456  21.544  -6.381  1.00 11.620          C  
ATOM    911  C   THR A  57      -6.623  20.733  -5.852  1.00 10.940          C  
ATOM    912  O   THR A  57      -7.472  21.259  -5.132  1.00 11.170          O  
ATOM    913  CB  THR A  57      -5.715  21.967  -7.833  1.00 16.280          C  
ATOM    914  OG1 THR A  57      -4.655  22.835  -8.272  1.00 16.280          O  
ATOM    915  CG2 THR A  57      -7.064  22.701  -7.952  1.00 16.280          C  
ATOM    916  H   THR A  57      -3.614  20.751  -7.109  1.00 13.980          H  
ATOM    917  HA  THR A  57      -5.373  22.447  -5.778  1.00 13.940          H  
ATOM    918  HB  THR A  57      -5.705  21.085  -8.447  1.00 19.540          H  
ATOM    919  HG1 THR A  57      -3.829  22.314  -8.310  1.00 19.540          H  
ATOM    920 1HG2 THR A  57      -7.224  22.996  -8.987  1.00 19.540          H  
ATOM    921 2HG2 THR A  57      -7.879  22.055  -7.639  1.00 19.540          H  
ATOM    922 3HG2 THR A  57      -7.047  23.588  -7.324  1.00 19.540          H  
ATOM    923  N   VAL A  58      -6.665  19.454  -6.197  1.00 10.250          N  
ATOM    924  CA  VAL A  58      -7.716  18.559  -5.725  1.00  9.690          C  
ATOM    925  C   VAL A  58      -7.179  17.504  -4.775  1.00  9.200          C  
ATOM    926  O   VAL A  58      -7.657  16.359  -4.755  1.00  9.320          O  
ATOM    927  CB  VAL A  58      -8.514  17.938  -6.876  1.00 13.790          C  
ATOM    928  CG1 VAL A  58      -9.303  19.015  -7.558  1.00 13.790          C  
ATOM    929  CG2 VAL A  58      -7.570  17.286  -7.856  1.00 13.790          C  
ATOM    930  H   VAL A  58      -5.938  19.104  -6.834  1.00 12.300          H  
ATOM    931  HA  VAL A  58      -8.424  19.159  -5.168  1.00 11.630          H  
ATOM    932  HB  VAL A  58      -9.219  17.197  -6.483  1.00 16.550          H  
ATOM    933 1HG1 VAL A  58      -9.876  18.584  -8.375  1.00 16.550          H  
ATOM    934 2HG1 VAL A  58      -9.982  19.470  -6.840  1.00 16.550          H  
ATOM    935 3HG1 VAL A  58      -8.642  19.765  -7.932  1.00 16.550          H  
ATOM    936 1HG2 VAL A  58      -8.143  16.855  -8.676  1.00 16.550          H  
ATOM    937 2HG2 VAL A  58      -6.900  18.013  -8.246  1.00 16.550          H  
ATOM    938 3HG2 VAL A  58      -6.999  16.507  -7.353  1.00 16.550          H  
ATOM    939  N   LYS A  59      -6.234  17.916  -3.915  1.00  8.890          N  
ATOM    940  CA  LYS A  59      -5.647  17.035  -2.918  1.00  8.700          C  
ATOM    941  C   LYS A  59      -6.699  16.399  -2.029  1.00  8.570          C  
ATOM    942  O   LYS A  59      -6.512  15.283  -1.549  1.00  8.260          O  
ATOM    943  CB  LYS A  59      -4.667  17.821  -2.038  1.00 12.260          C  
ATOM    944  CG  LYS A  59      -5.280  18.910  -1.107  1.00 12.260          C  
ATOM    945  CD  LYS A  59      -4.158  19.647  -0.359  1.00 12.260          C  
ATOM    946  CE  LYS A  59      -4.649  20.643   0.662  1.00 12.260          C  
ATOM    947  NZ  LYS A  59      -3.493  21.291   1.387  1.00 12.260          N  
ATOM    948  H   LYS A  59      -5.850  18.865  -3.999  1.00 10.670          H  
ATOM    949  HA  LYS A  59      -5.103  16.246  -3.436  1.00 10.440          H  
ATOM    950 1HB  LYS A  59      -4.169  17.142  -1.379  1.00 14.710          H  
ATOM    951 2HB  LYS A  59      -3.905  18.280  -2.656  1.00 14.710          H  
ATOM    952 1HG  LYS A  59      -5.853  19.624  -1.702  1.00 14.710          H  
ATOM    953 2HG  LYS A  59      -5.933  18.454  -0.368  1.00 14.710          H  
ATOM    954 1HD  LYS A  59      -3.560  18.947   0.164  1.00 14.710          H  
ATOM    955 2HD  LYS A  59      -3.524  20.159  -1.084  1.00 14.710          H  
ATOM    956 1HE  LYS A  59      -5.233  21.413   0.165  1.00 14.710          H  
ATOM    957 2HE  LYS A  59      -5.278  20.131   1.389  1.00 14.710          H  
ATOM    958 1HZ  LYS A  59      -3.847  21.950   2.063  1.00 14.710          H  
ATOM    959 2HZ  LYS A  59      -2.910  20.561   1.890  1.00 14.710          H  
ATOM    960 3HZ  LYS A  59      -2.911  21.772   0.719  1.00 14.710          H  
ATOM    961  N   TYR A  60      -7.826  17.081  -1.832  1.00  9.000          N  
ATOM    962  CA  TYR A  60      -8.898  16.562  -1.011  1.00  9.120          C  
ATOM    963  C   TYR A  60      -9.612  15.365  -1.647  1.00  8.860          C  
ATOM    964  O   TYR A  60     -10.134  14.510  -0.922  1.00  8.980          O  
ATOM    965  CB  TYR A  60      -9.879  17.692  -0.701  1.00 12.720          C  
ATOM    966  CG  TYR A  60     -10.484  18.330  -1.935  1.00 12.720          C  
ATOM    967  CD1 TYR A  60     -11.609  17.794  -2.530  1.00 12.720          C  
ATOM    968  CD2 TYR A  60      -9.903  19.476  -2.468  1.00 12.720          C  
ATOM    969  CE1 TYR A  60     -12.145  18.389  -3.646  1.00 12.720          C  
ATOM    970  CE2 TYR A  60     -10.449  20.068  -3.583  1.00 12.720          C  
ATOM    971  CZ  TYR A  60     -11.563  19.525  -4.172  1.00 12.720          C  
ATOM    972  OH  TYR A  60     -12.115  20.114  -5.286  1.00 12.720          O  
ATOM    973  H   TYR A  60      -7.918  18.004  -2.231  1.00 10.800          H  
ATOM    974  HA  TYR A  60      -8.468  16.222  -0.070  1.00 10.940          H  
ATOM    975 1HB  TYR A  60     -10.691  17.309  -0.082  1.00 15.260          H  
ATOM    976 2HB  TYR A  60      -9.369  18.467  -0.131  1.00 15.260          H  
ATOM    977  HD1 TYR A  60     -12.077  16.895  -2.124  1.00 15.260          H  
ATOM    978  HD2 TYR A  60      -9.015  19.911  -2.007  1.00 15.260          H  
ATOM    979  HE1 TYR A  60     -13.030  17.956  -4.117  1.00 15.260          H  
ATOM    980  HE2 TYR A  60      -9.992  20.968  -4.001  1.00 15.260          H  
ATOM    981  HH  TYR A  60     -12.820  19.549  -5.624  1.00 15.260          H  
ATOM    982  N   ASP A  61      -9.576  15.236  -2.984  1.00  8.700          N  
ATOM    983  CA  ASP A  61     -10.214  14.090  -3.604  1.00  8.670          C  
ATOM    984  C   ASP A  61      -9.237  12.949  -3.554  1.00  7.980          C  
ATOM    985  O   ASP A  61      -9.630  11.789  -3.391  1.00  7.960          O  
ATOM    986  CB  ASP A  61     -10.627  14.349  -5.051  1.00 12.150          C  
ATOM    987  CG  ASP A  61     -11.766  15.329  -5.213  1.00 12.150          C  
ATOM    988  OD1 ASP A  61     -12.776  15.167  -4.564  1.00 12.150          O  
ATOM    989  OD2 ASP A  61     -11.643  16.216  -6.015  1.00 12.150          O  
ATOM    990  H   ASP A  61      -9.120  15.925  -3.585  1.00 10.440          H  
ATOM    991  HA  ASP A  61     -11.100  13.818  -3.031  1.00 10.400          H  
ATOM    992 1HB  ASP A  61      -9.767  14.748  -5.584  1.00 14.580          H  
ATOM    993 2HB  ASP A  61     -10.897  13.408  -5.529  1.00 14.580          H  
ATOM    994  N   ILE A  62      -7.946  13.281  -3.654  1.00  7.580          N  
ATOM    995  CA  ILE A  62      -6.933  12.242  -3.601  1.00  7.150          C  
ATOM    996  C   ILE A  62      -6.967  11.622  -2.223  1.00  7.100          C  
ATOM    997  O   ILE A  62      -6.926  10.405  -2.104  1.00  7.260          O  
ATOM    998  CB  ILE A  62      -5.515  12.726  -3.916  1.00 10.180          C  
ATOM    999  CG1 ILE A  62      -5.447  13.177  -5.357  1.00 10.180          C  
ATOM   1000  CG2 ILE A  62      -4.545  11.544  -3.702  1.00 10.180          C  
ATOM   1001  CD1 ILE A  62      -4.204  13.916  -5.711  1.00 10.180          C  
ATOM   1002  H   ILE A  62      -7.712  14.268  -3.819  1.00  9.100          H  
ATOM   1003  HA  ILE A  62      -7.182  11.464  -4.315  1.00  8.580          H  
ATOM   1004  HB  ILE A  62      -5.247  13.565  -3.278  1.00 12.220          H  
ATOM   1005 1HG1 ILE A  62      -5.543  12.311  -6.013  1.00 12.220          H  
ATOM   1006 2HG1 ILE A  62      -6.281  13.846  -5.538  1.00 12.220          H  
ATOM   1007 1HG2 ILE A  62      -3.536  11.829  -3.934  1.00 12.220          H  
ATOM   1008 2HG2 ILE A  62      -4.569  11.198  -2.672  1.00 12.220          H  
ATOM   1009 3HG2 ILE A  62      -4.841  10.731  -4.352  1.00 12.220          H  
ATOM   1010 1HD1 ILE A  62      -4.273  14.219  -6.742  1.00 12.220          H  
ATOM   1011 2HD1 ILE A  62      -4.114  14.799  -5.087  1.00 12.220          H  
ATOM   1012 3HD1 ILE A  62      -3.328  13.294  -5.575  1.00 12.220          H  
ATOM   1013  N   VAL A  63      -7.024  12.453  -1.175  1.00  7.150          N  
ATOM   1014  CA  VAL A  63      -7.063  11.923   0.179  1.00  7.430          C  
ATOM   1015  C   VAL A  63      -8.305  11.086   0.431  1.00  8.030          C  
ATOM   1016  O   VAL A  63      -8.202  10.021   1.048  1.00  8.250          O  
ATOM   1017  CB  VAL A  63      -7.012  13.056   1.222  1.00 10.290          C  
ATOM   1018  CG1 VAL A  63      -7.281  12.502   2.634  1.00 10.290          C  
ATOM   1019  CG2 VAL A  63      -5.651  13.698   1.192  1.00 10.290          C  
ATOM   1020  H   VAL A  63      -7.015  13.462  -1.335  1.00  8.580          H  
ATOM   1021  HA  VAL A  63      -6.188  11.294   0.319  1.00  8.920          H  
ATOM   1022  HB  VAL A  63      -7.778  13.797   0.989  1.00 12.350          H  
ATOM   1023 1HG1 VAL A  63      -7.233  13.318   3.352  1.00 12.350          H  
ATOM   1024 2HG1 VAL A  63      -8.267  12.046   2.693  1.00 12.350          H  
ATOM   1025 3HG1 VAL A  63      -6.524  11.757   2.880  1.00 12.350          H  
ATOM   1026 1HG2 VAL A  63      -5.632  14.494   1.919  1.00 12.350          H  
ATOM   1027 2HG2 VAL A  63      -4.890  12.957   1.438  1.00 12.350          H  
ATOM   1028 3HG2 VAL A  63      -5.459  14.102   0.217  1.00 12.350          H  
ATOM   1029  N   LYS A  64      -9.489  11.558   0.023  1.00  8.490          N  
ATOM   1030  CA  LYS A  64     -10.675  10.758   0.267  1.00  9.220          C  
ATOM   1031  C   LYS A  64     -10.560   9.400  -0.410  1.00  9.010          C  
ATOM   1032  O   LYS A  64     -10.720   8.361   0.248  1.00  9.420          O  
ATOM   1033  CB  LYS A  64     -11.934  11.483  -0.213  1.00 12.620          C  
ATOM   1034  CG  LYS A  64     -13.245  10.707   0.022  1.00 12.620          C  
ATOM   1035  CD  LYS A  64     -14.461  11.512  -0.432  1.00 12.620          C  
ATOM   1036  CE  LYS A  64     -15.754  10.720  -0.248  1.00 12.620          C  
ATOM   1037  NZ  LYS A  64     -16.952  11.501  -0.679  1.00 12.620          N  
ATOM   1038  H   LYS A  64      -9.576  12.471  -0.439  1.00 10.190          H  
ATOM   1039  HA  LYS A  64     -10.760  10.591   1.340  1.00 11.060          H  
ATOM   1040 1HB  LYS A  64     -12.008  12.446   0.294  1.00 15.140          H  
ATOM   1041 2HB  LYS A  64     -11.843  11.689  -1.283  1.00 15.140          H  
ATOM   1042 1HG  LYS A  64     -13.218   9.775  -0.542  1.00 15.140          H  
ATOM   1043 2HG  LYS A  64     -13.343  10.467   1.080  1.00 15.140          H  
ATOM   1044 1HD  LYS A  64     -14.523  12.436   0.145  1.00 15.140          H  
ATOM   1045 2HD  LYS A  64     -14.347  11.770  -1.487  1.00 15.140          H  
ATOM   1046 1HE  LYS A  64     -15.698   9.805  -0.836  1.00 15.140          H  
ATOM   1047 2HE  LYS A  64     -15.865  10.457   0.804  1.00 15.140          H  
ATOM   1048 1HZ  LYS A  64     -17.785  10.945  -0.541  1.00 15.140          H  
ATOM   1049 2HZ  LYS A  64     -17.019  12.347  -0.130  1.00 15.140          H  
ATOM   1050 3HZ  LYS A  64     -16.867  11.741  -1.656  1.00 15.140          H  
ATOM   1051  N   SER A  65     -10.260   9.387  -1.716  1.00  8.520          N  
ATOM   1052  CA  SER A  65     -10.166   8.114  -2.395  1.00  8.550          C  
ATOM   1053  C   SER A  65      -9.021   7.264  -1.873  1.00  8.170          C  
ATOM   1054  O   SER A  65      -9.183   6.058  -1.725  1.00  8.480          O  
ATOM   1055  CB  SER A  65     -10.028   8.265  -3.889  1.00 11.960          C  
ATOM   1056  OG  SER A  65     -11.185   8.799  -4.494  1.00 11.960          O  
ATOM   1057  H   SER A  65     -10.124  10.255  -2.246  1.00 10.220          H  
ATOM   1058  HA  SER A  65     -11.092   7.573  -2.214  1.00 10.260          H  
ATOM   1059 1HB  SER A  65      -9.161   8.887  -4.125  1.00 14.350          H  
ATOM   1060 2HB  SER A  65      -9.852   7.289  -4.280  1.00 14.350          H  
ATOM   1061  HG  SER A  65     -11.047   8.705  -5.476  1.00 14.350          H  
ATOM   1062  N   ALA A  66      -7.860   7.854  -1.569  1.00  7.690          N  
ATOM   1063  CA  ALA A  66      -6.739   7.063  -1.088  1.00  7.540          C  
ATOM   1064  C   ALA A  66      -7.093   6.335   0.206  1.00  7.950          C  
ATOM   1065  O   ALA A  66      -6.744   5.159   0.363  1.00  8.220          O  
ATOM   1066  CB  ALA A  66      -5.528   7.953  -0.878  1.00 10.620          C  
ATOM   1067  H   ALA A  66      -7.723   8.854  -1.701  1.00  9.230          H  
ATOM   1068  HA  ALA A  66      -6.502   6.318  -1.844  1.00  9.050          H  
ATOM   1069 1HB  ALA A  66      -4.687   7.353  -0.541  1.00 12.740          H  
ATOM   1070 2HB  ALA A  66      -5.272   8.449  -1.814  1.00 12.740          H  
ATOM   1071 3HB  ALA A  66      -5.766   8.705  -0.125  1.00 12.740          H  
ATOM   1072  N   ARG A  67      -7.819   7.005   1.118  1.00  8.180          N  
ATOM   1073  CA  ARG A  67      -8.235   6.365   2.359  1.00  8.750          C  
ATOM   1074  C   ARG A  67      -9.164   5.188   2.077  1.00  8.910          C  
ATOM   1075  O   ARG A  67      -9.052   4.133   2.720  1.00  9.290          O  
ATOM   1076  CB  ARG A  67      -8.907   7.372   3.273  1.00 12.020          C  
ATOM   1077  CG  ARG A  67      -7.957   8.384   3.894  1.00 12.020          C  
ATOM   1078  CD  ARG A  67      -8.674   9.413   4.665  1.00 12.020          C  
ATOM   1079  NE  ARG A  67      -7.754  10.356   5.285  1.00 12.020          N  
ATOM   1080  CZ  ARG A  67      -8.110  11.502   5.904  1.00 12.020          C  
ATOM   1081  NH1 ARG A  67      -9.377  11.854   5.982  1.00 12.020          N  
ATOM   1082  NH2 ARG A  67      -7.175  12.277   6.434  1.00 12.020          N  
ATOM   1083  H   ARG A  67      -8.040   7.998   0.964  1.00  9.820          H  
ATOM   1084  HA  ARG A  67      -7.346   5.988   2.863  1.00 10.500          H  
ATOM   1085 1HB  ARG A  67      -9.647   7.935   2.700  1.00 14.430          H  
ATOM   1086 2HB  ARG A  67      -9.430   6.855   4.074  1.00 14.430          H  
ATOM   1087 1HG  ARG A  67      -7.278   7.867   4.571  1.00 14.430          H  
ATOM   1088 2HG  ARG A  67      -7.379   8.874   3.115  1.00 14.430          H  
ATOM   1089 1HD  ARG A  67      -9.326   9.964   3.984  1.00 14.430          H  
ATOM   1090 2HD  ARG A  67      -9.267   8.941   5.447  1.00 14.430          H  
ATOM   1091  HE  ARG A  67      -6.767  10.129   5.253  1.00 14.430          H  
ATOM   1092 1HH1 ARG A  67     -10.092  11.268   5.580  1.00 14.430          H  
ATOM   1093 2HH1 ARG A  67      -9.637  12.713   6.446  1.00 14.430          H  
ATOM   1094 1HH2 ARG A  67      -6.202  12.008   6.376  1.00 14.430          H  
ATOM   1095 2HH2 ARG A  67      -7.431  13.136   6.898  1.00 14.430          H  
ATOM   1096  N   ILE A  68     -10.073   5.365   1.111  1.00  8.800          N  
ATOM   1097  CA  ILE A  68     -11.000   4.314   0.718  1.00  9.140          C  
ATOM   1098  C   ILE A  68     -10.252   3.145   0.115  1.00  9.020          C  
ATOM   1099  O   ILE A  68     -10.517   1.995   0.466  1.00  9.500          O  
ATOM   1100  CB  ILE A  68     -12.051   4.828  -0.285  1.00 12.660          C  
ATOM   1101  CG1 ILE A  68     -12.972   5.850   0.436  1.00 12.660          C  
ATOM   1102  CG2 ILE A  68     -12.852   3.625  -0.887  1.00 12.660          C  
ATOM   1103  CD1 ILE A  68     -13.856   6.681  -0.477  1.00 12.660          C  
ATOM   1104  H   ILE A  68     -10.140   6.294   0.673  1.00 10.560          H  
ATOM   1105  HA  ILE A  68     -11.519   3.966   1.611  1.00 10.970          H  
ATOM   1106  HB  ILE A  68     -11.550   5.359  -1.089  1.00 15.190          H  
ATOM   1107 1HG1 ILE A  68     -13.609   5.308   1.132  1.00 15.190          H  
ATOM   1108 2HG1 ILE A  68     -12.347   6.535   1.007  1.00 15.190          H  
ATOM   1109 1HG2 ILE A  68     -13.587   3.983  -1.597  1.00 15.190          H  
ATOM   1110 2HG2 ILE A  68     -12.189   2.930  -1.406  1.00 15.190          H  
ATOM   1111 3HG2 ILE A  68     -13.358   3.097  -0.080  1.00 15.190          H  
ATOM   1112 1HD1 ILE A  68     -14.448   7.365   0.128  1.00 15.190          H  
ATOM   1113 2HD1 ILE A  68     -13.233   7.256  -1.160  1.00 15.190          H  
ATOM   1114 3HD1 ILE A  68     -14.520   6.042  -1.046  1.00 15.190          H  
ATOM   1115  N   TYR A  69      -9.345   3.435  -0.814  1.00  8.510          N  
ATOM   1116  CA  TYR A  69      -8.592   2.401  -1.482  1.00  8.580          C  
ATOM   1117  C   TYR A  69      -7.778   1.574  -0.514  1.00  8.750          C  
ATOM   1118  O   TYR A  69      -7.704   0.344  -0.629  1.00  9.050          O  
ATOM   1119  CB  TYR A  69      -7.712   2.994  -2.583  1.00 11.980          C  
ATOM   1120  CG  TYR A  69      -8.426   3.155  -3.923  1.00 11.980          C  
ATOM   1121  CD1 TYR A  69      -9.562   3.940  -4.062  1.00 11.980          C  
ATOM   1122  CD2 TYR A  69      -7.914   2.508  -5.028  1.00 11.980          C  
ATOM   1123  CE1 TYR A  69     -10.159   4.059  -5.289  1.00 11.980          C  
ATOM   1124  CE2 TYR A  69      -8.522   2.627  -6.239  1.00 11.980          C  
ATOM   1125  CZ  TYR A  69      -9.625   3.395  -6.380  1.00 11.980          C  
ATOM   1126  OH  TYR A  69     -10.210   3.516  -7.623  1.00 11.980          O  
ATOM   1127  H   TYR A  69      -9.190   4.407  -1.064  1.00 10.210          H  
ATOM   1128  HA  TYR A  69      -9.312   1.768  -1.953  1.00 10.300          H  
ATOM   1129 1HB  TYR A  69      -7.362   3.976  -2.267  1.00 14.380          H  
ATOM   1130 2HB  TYR A  69      -6.835   2.367  -2.731  1.00 14.380          H  
ATOM   1131  HD1 TYR A  69      -9.988   4.458  -3.221  1.00 14.380          H  
ATOM   1132  HD2 TYR A  69      -7.019   1.899  -4.938  1.00 14.380          H  
ATOM   1133  HE1 TYR A  69     -11.048   4.678  -5.408  1.00 14.380          H  
ATOM   1134  HE2 TYR A  69      -8.121   2.124  -7.100  1.00 14.380          H  
ATOM   1135  HH  TYR A  69     -10.583   4.423  -7.717  1.00 14.380          H  
ATOM   1136  N   ALA A  70      -7.142   2.224   0.454  1.00  8.760          N  
ATOM   1137  CA  ALA A  70      -6.405   1.445   1.419  1.00  9.130          C  
ATOM   1138  C   ALA A  70      -7.367   0.586   2.245  1.00  9.430          C  
ATOM   1139  O   ALA A  70      -7.164  -0.624   2.388  1.00  9.950          O  
ATOM   1140  CB  ALA A  70      -5.609   2.367   2.320  1.00 12.630          C  
ATOM   1141  H   ALA A  70      -7.158   3.249   0.505  1.00 10.510          H  
ATOM   1142  HA  ALA A  70      -5.726   0.783   0.884  1.00 10.960          H  
ATOM   1143 1HB  ALA A  70      -5.046   1.777   3.039  1.00 15.160          H  
ATOM   1144 2HB  ALA A  70      -4.925   2.962   1.716  1.00 15.160          H  
ATOM   1145 3HB  ALA A  70      -6.296   3.031   2.847  1.00 15.160          H  
ATOM   1146  N   GLY A  71      -8.460   1.193   2.732  1.00  9.240          N  
ATOM   1147  CA  GLY A  71      -9.425   0.505   3.584  1.00  9.650          C  
ATOM   1148  C   GLY A  71     -10.094  -0.693   2.924  1.00  9.590          C  
ATOM   1149  O   GLY A  71     -10.338  -1.715   3.569  1.00 10.120          O  
ATOM   1150  H   GLY A  71      -8.615   2.191   2.560  1.00 11.090          H  
ATOM   1151 1HA  GLY A  71      -8.927   0.184   4.496  1.00 11.580          H  
ATOM   1152 2HA  GLY A  71     -10.191   1.222   3.880  1.00 11.580          H  
ATOM   1153  N   GLN A  72     -10.355  -0.585   1.627  1.00  9.130          N  
ATOM   1154  CA  GLN A  72     -11.003  -1.640   0.871  1.00  9.240          C  
ATOM   1155  C   GLN A  72     -10.052  -2.671   0.257  1.00  9.150          C  
ATOM   1156  O   GLN A  72     -10.515  -3.571  -0.445  1.00  9.290          O  
ATOM   1157  CB  GLN A  72     -11.905  -1.047  -0.207  1.00 12.890          C  
ATOM   1158  CG  GLN A  72     -13.133  -0.291   0.318  1.00 12.890          C  
ATOM   1159  CD  GLN A  72     -14.115   0.246  -0.792  1.00 12.890          C  
ATOM   1160  OE1 GLN A  72     -13.883   0.225  -2.019  1.00 12.890          O  
ATOM   1161  NE2 GLN A  72     -15.256   0.736  -0.317  1.00 12.890          N  
ATOM   1162  H   GLN A  72     -10.160   0.309   1.167  1.00 10.960          H  
ATOM   1163  HA  GLN A  72     -11.648  -2.182   1.561  1.00 11.090          H  
ATOM   1164 1HB  GLN A  72     -11.308  -0.307  -0.700  1.00 15.470          H  
ATOM   1165 2HB  GLN A  72     -12.200  -1.802  -0.933  1.00 15.470          H  
ATOM   1166 1HG  GLN A  72     -13.691  -0.957   0.971  1.00 15.470          H  
ATOM   1167 2HG  GLN A  72     -12.775   0.568   0.889  1.00 15.470          H  
ATOM   1168 1HE2 GLN A  72     -15.949   1.100  -0.945  1.00 15.470          H  
ATOM   1169 2HE2 GLN A  72     -15.426   0.743   0.669  1.00 15.470          H  
ATOM   1170  N   GLY A  73      -8.739  -2.555   0.495  1.00  9.180          N  
ATOM   1171  CA  GLY A  73      -7.802  -3.532  -0.051  1.00  9.380          C  
ATOM   1172  C   GLY A  73      -7.422  -3.418  -1.537  1.00  9.190          C  
ATOM   1173  O   GLY A  73      -7.183  -4.445  -2.176  1.00  9.600          O  
ATOM   1174  H   GLY A  73      -8.377  -1.807   1.098  1.00 11.020          H  
ATOM   1175 1HA  GLY A  73      -6.887  -3.474   0.539  1.00 11.260          H  
ATOM   1176 2HA  GLY A  73      -8.205  -4.526   0.130  1.00 11.260          H  
ATOM   1177  N   TYR A  74      -7.390  -2.212  -2.101  1.00  8.720          N  
ATOM   1178  CA  TYR A  74      -7.011  -2.045  -3.511  1.00  8.650          C  
ATOM   1179  C   TYR A  74      -5.494  -2.096  -3.646  1.00  8.790          C  
ATOM   1180  O   TYR A  74      -4.767  -1.818  -2.686  1.00  8.860          O  
ATOM   1181  CB  TYR A  74      -7.504  -0.731  -4.075  1.00 12.140          C  
ATOM   1182  CG  TYR A  74      -8.972  -0.625  -4.345  1.00 12.140          C  
ATOM   1183  CD1 TYR A  74      -9.784  -0.372  -3.329  1.00 12.140          C  
ATOM   1184  CD2 TYR A  74      -9.491  -0.697  -5.629  1.00 12.140          C  
ATOM   1185  CE1 TYR A  74     -11.088  -0.180  -3.520  1.00 12.140          C  
ATOM   1186  CE2 TYR A  74     -10.851  -0.509  -5.823  1.00 12.140          C  
ATOM   1187  CZ  TYR A  74     -11.642  -0.243  -4.728  1.00 12.140          C  
ATOM   1188  OH  TYR A  74     -13.003  -0.033  -4.814  1.00 12.140          O  
ATOM   1189  H   TYR A  74      -7.603  -1.381  -1.541  1.00 10.460          H  
ATOM   1190  HA  TYR A  74      -7.428  -2.864  -4.096  1.00 10.380          H  
ATOM   1191 1HB  TYR A  74      -7.238   0.053  -3.377  1.00 14.570          H  
ATOM   1192 2HB  TYR A  74      -6.978  -0.527  -4.999  1.00 14.570          H  
ATOM   1193  HD1 TYR A  74      -9.384  -0.314  -2.332  1.00 14.570          H  
ATOM   1194  HD2 TYR A  74      -8.848  -0.885  -6.466  1.00 14.570          H  
ATOM   1195  HE1 TYR A  74     -11.699   0.033  -2.705  1.00 14.570          H  
ATOM   1196  HE2 TYR A  74     -11.282  -0.556  -6.821  1.00 14.570          H  
ATOM   1197  HH  TYR A  74     -13.368   0.092  -3.896  1.00 14.570          H  
ATOM   1198  N   THR A  75      -5.023  -2.479  -4.829  1.00  9.020          N  
ATOM   1199  CA  THR A  75      -3.595  -2.581  -5.113  1.00  9.330          C  
ATOM   1200  C   THR A  75      -2.970  -1.227  -5.429  1.00  9.010          C  
ATOM   1201  O   THR A  75      -3.677  -0.238  -5.655  1.00  8.360          O  
ATOM   1202  CB  THR A  75      -3.339  -3.525  -6.309  1.00 12.940          C  
ATOM   1203  OG1 THR A  75      -3.892  -2.955  -7.517  1.00 12.940          O  
ATOM   1204  CG2 THR A  75      -4.020  -4.863  -6.047  1.00 12.940          C  
ATOM   1205  H   THR A  75      -5.690  -2.701  -5.573  1.00 10.820          H  
ATOM   1206  HA  THR A  75      -3.099  -2.988  -4.231  1.00 11.200          H  
ATOM   1207  HB  THR A  75      -2.271  -3.678  -6.438  1.00 15.530          H  
ATOM   1208  HG1 THR A  75      -3.722  -3.566  -8.248  1.00 15.530          H  
ATOM   1209 1HG2 THR A  75      -3.844  -5.533  -6.888  1.00 15.530          H  
ATOM   1210 2HG2 THR A  75      -3.613  -5.304  -5.138  1.00 15.530          H  
ATOM   1211 3HG2 THR A  75      -5.092  -4.718  -5.925  1.00 15.530          H  
ATOM   1212  N   GLU A  76      -1.627  -1.193  -5.463  1.00  9.560          N  
ATOM   1213  CA  GLU A  76      -0.872   0.017  -5.799  1.00  9.440          C  
ATOM   1214  C   GLU A  76      -1.248   0.524  -7.186  1.00  9.210          C  
ATOM   1215  O   GLU A  76      -1.370   1.733  -7.405  1.00  8.730          O  
ATOM   1216  CB  GLU A  76       0.629  -0.259  -5.717  1.00 13.260          C  
ATOM   1217  CG  GLU A  76       1.528   0.963  -5.904  1.00 13.260          C  
ATOM   1218  CD  GLU A  76       2.975   0.626  -5.680  1.00 13.260          C  
ATOM   1219  OE1 GLU A  76       3.256  -0.528  -5.448  1.00 13.260          O  
ATOM   1220  OE2 GLU A  76       3.810   1.515  -5.718  1.00 13.260          O  
ATOM   1221  H   GLU A  76      -1.119  -2.039  -5.242  1.00 11.470          H  
ATOM   1222  HA  GLU A  76      -1.121   0.791  -5.072  1.00 11.330          H  
ATOM   1223 1HB  GLU A  76       0.863  -0.705  -4.755  1.00 15.920          H  
ATOM   1224 2HB  GLU A  76       0.904  -0.982  -6.486  1.00 15.920          H  
ATOM   1225 1HG  GLU A  76       1.407   1.356  -6.915  1.00 15.920          H  
ATOM   1226 2HG  GLU A  76       1.224   1.741  -5.205  1.00 15.920          H  
ATOM   1227  N   HIS A  77      -1.454  -0.421  -8.107  1.00  9.670          N  
ATOM   1228  CA  HIS A  77      -1.835  -0.130  -9.479  1.00  9.740          C  
ATOM   1229  C   HIS A  77      -3.136   0.644  -9.493  1.00  8.920          C  
ATOM   1230  O   HIS A  77      -3.219   1.734 -10.072  1.00  8.640          O  
ATOM   1231  CB  HIS A  77      -2.061  -1.443 -10.253  1.00 13.610          C  
ATOM   1232  CG  HIS A  77      -2.480  -1.281 -11.677  1.00 13.610          C  
ATOM   1233  ND1 HIS A  77      -1.582  -1.100 -12.705  1.00 13.610          N  
ATOM   1234  CD2 HIS A  77      -3.707  -1.253 -12.241  1.00 13.610          C  
ATOM   1235  CE1 HIS A  77      -2.237  -0.974 -13.839  1.00 13.610          C  
ATOM   1236  NE2 HIS A  77      -3.528  -1.064 -13.586  1.00 13.610          N  
ATOM   1237  H   HIS A  77      -1.316  -1.381  -7.831  1.00 11.600          H  
ATOM   1238  HA  HIS A  77      -1.072   0.467  -9.967  1.00 11.690          H  
ATOM   1239 1HB  HIS A  77      -1.157  -2.033 -10.244  1.00 16.330          H  
ATOM   1240 2HB  HIS A  77      -2.825  -2.026  -9.753  1.00 16.330          H  
ATOM   1241  HD2 HIS A  77      -4.664  -1.356 -11.727  1.00 16.330          H  
ATOM   1242  HE1 HIS A  77      -1.788  -0.822 -14.819  1.00 16.330          H  
ATOM   1243  HE2 HIS A  77      -4.284  -0.996 -14.272  1.00 16.330          H  
ATOM   1244  N   GLN A  78      -4.138   0.082  -8.819  1.00  8.650          N  
ATOM   1245  CA  GLN A  78      -5.466   0.662  -8.765  1.00  8.050          C  
ATOM   1246  C   GLN A  78      -5.454   2.031  -8.094  1.00  7.250          C  
ATOM   1247  O   GLN A  78      -6.171   2.943  -8.523  1.00  6.870          O  
ATOM   1248  CB  GLN A  78      -6.375  -0.307  -8.023  1.00 11.510          C  
ATOM   1249  CG  GLN A  78      -6.658  -1.581  -8.807  1.00 11.510          C  
ATOM   1250  CD  GLN A  78      -7.362  -2.661  -7.993  1.00 11.510          C  
ATOM   1251  OE1 GLN A  78      -7.022  -2.921  -6.821  1.00 11.510          O  
ATOM   1252  NE2 GLN A  78      -8.358  -3.293  -8.605  1.00 11.510          N  
ATOM   1253  H   GLN A  78      -3.969  -0.813  -8.354  1.00 10.380          H  
ATOM   1254  HA  GLN A  78      -5.831   0.784  -9.787  1.00  9.660          H  
ATOM   1255 1HB  GLN A  78      -5.911  -0.580  -7.078  1.00 13.810          H  
ATOM   1256 2HB  GLN A  78      -7.317   0.169  -7.810  1.00 13.810          H  
ATOM   1257 1HG  GLN A  78      -7.295  -1.323  -9.655  1.00 13.810          H  
ATOM   1258 2HG  GLN A  78      -5.719  -1.988  -9.169  1.00 13.810          H  
ATOM   1259 1HE2 GLN A  78      -8.866  -4.014  -8.129  1.00 13.810          H  
ATOM   1260 2HE2 GLN A  78      -8.605  -3.054  -9.547  1.00 13.810          H  
ATOM   1261  N   ALA A  79      -4.657   2.177  -7.032  1.00  7.180          N  
ATOM   1262  CA  ALA A  79      -4.566   3.448  -6.337  1.00  6.650          C  
ATOM   1263  C   ALA A  79      -4.045   4.539  -7.261  1.00  6.520          C  
ATOM   1264  O   ALA A  79      -4.558   5.661  -7.244  1.00  5.980          O  
ATOM   1265  CB  ALA A  79      -3.677   3.310  -5.122  1.00  9.520          C  
ATOM   1266  H   ALA A  79      -4.129   1.369  -6.683  1.00  8.620          H  
ATOM   1267  HA  ALA A  79      -5.565   3.734  -6.019  1.00  7.980          H  
ATOM   1268 1HB  ALA A  79      -3.634   4.258  -4.593  1.00 11.430          H  
ATOM   1269 2HB  ALA A  79      -4.085   2.535  -4.468  1.00 11.430          H  
ATOM   1270 3HB  ALA A  79      -2.676   3.023  -5.444  1.00 11.430          H  
ATOM   1271  N   GLN A  80      -3.067   4.222  -8.113  1.00  7.170          N  
ATOM   1272  CA  GLN A  80      -2.590   5.254  -9.011  1.00  7.290          C  
ATOM   1273  C   GLN A  80      -3.554   5.506 -10.152  1.00  7.020          C  
ATOM   1274  O   GLN A  80      -3.686   6.650 -10.594  1.00  6.690          O  
ATOM   1275  CB  GLN A  80      -1.176   4.974  -9.486  1.00 10.160          C  
ATOM   1276  CG  GLN A  80      -0.188   5.078  -8.342  1.00 10.160          C  
ATOM   1277  CD  GLN A  80      -0.312   6.404  -7.686  1.00 10.160          C  
ATOM   1278  OE1 GLN A  80      -0.301   7.436  -8.369  1.00 10.160          O  
ATOM   1279  NE2 GLN A  80      -0.467   6.387  -6.378  1.00 10.160          N  
ATOM   1280  H   GLN A  80      -2.623   3.293  -8.073  1.00  8.600          H  
ATOM   1281  HA  GLN A  80      -2.566   6.184  -8.452  1.00  8.750          H  
ATOM   1282 1HB  GLN A  80      -1.124   3.960  -9.893  1.00 12.190          H  
ATOM   1283 2HB  GLN A  80      -0.894   5.672 -10.274  1.00 12.190          H  
ATOM   1284 1HG  GLN A  80      -0.395   4.298  -7.609  1.00 12.190          H  
ATOM   1285 2HG  GLN A  80       0.819   4.986  -8.712  1.00 12.190          H  
ATOM   1286 1HE2 GLN A  80      -0.577   7.245  -5.861  1.00 12.190          H  
ATOM   1287 2HE2 GLN A  80      -0.483   5.506  -5.911  1.00 12.190          H  
ATOM   1288  N   GLU A  81      -4.308   4.491 -10.589  1.00  7.310          N  
ATOM   1289  CA  GLU A  81      -5.294   4.783 -11.622  1.00  7.420          C  
ATOM   1290  C   GLU A  81      -6.254   5.833 -11.072  1.00  6.580          C  
ATOM   1291  O   GLU A  81      -6.618   6.771 -11.785  1.00  6.570          O  
ATOM   1292  CB  GLU A  81      -6.093   3.544 -12.043  1.00 10.340          C  
ATOM   1293  CG  GLU A  81      -5.336   2.510 -12.866  1.00 10.340          C  
ATOM   1294  CD  GLU A  81      -6.182   1.297 -13.174  1.00 10.340          C  
ATOM   1295  OE1 GLU A  81      -7.146   1.078 -12.477  1.00 10.340          O  
ATOM   1296  OE2 GLU A  81      -5.900   0.625 -14.147  1.00 10.340          O  
ATOM   1297  H   GLU A  81      -4.139   3.536 -10.252  1.00  8.770          H  
ATOM   1298  HA  GLU A  81      -4.784   5.192 -12.492  1.00  8.900          H  
ATOM   1299 1HB  GLU A  81      -6.464   3.042 -11.151  1.00 12.410          H  
ATOM   1300 2HB  GLU A  81      -6.961   3.857 -12.621  1.00 12.410          H  
ATOM   1301 1HG  GLU A  81      -5.009   2.965 -13.800  1.00 12.410          H  
ATOM   1302 2HG  GLU A  81      -4.449   2.199 -12.315  1.00 12.410          H  
ATOM   1303  N   GLU A  82      -6.612   5.714  -9.786  1.00  6.030          N  
ATOM   1304  CA  GLU A  82      -7.492   6.682  -9.153  1.00  5.500          C  
ATOM   1305  C   GLU A  82      -6.863   8.074  -9.095  1.00  4.990          C  
ATOM   1306  O   GLU A  82      -7.532   9.059  -9.411  1.00  4.870          O  
ATOM   1307  CB  GLU A  82      -7.835   6.211  -7.753  1.00  7.910          C  
ATOM   1308  CG  GLU A  82      -8.763   7.081  -6.961  1.00  7.910          C  
ATOM   1309  CD  GLU A  82     -10.216   7.131  -7.431  1.00  7.910          C  
ATOM   1310  OE1 GLU A  82     -10.712   6.153  -7.965  1.00  7.910          O  
ATOM   1311  OE2 GLU A  82     -10.824   8.170  -7.267  1.00  7.910          O  
ATOM   1312  H   GLU A  82      -6.314   4.872  -9.273  1.00  7.240          H  
ATOM   1313  HA  GLU A  82      -8.402   6.749  -9.728  1.00  6.600          H  
ATOM   1314 1HB  GLU A  82      -8.257   5.233  -7.831  1.00  9.490          H  
ATOM   1315 2HB  GLU A  82      -6.932   6.113  -7.174  1.00  9.490          H  
ATOM   1316 1HG  GLU A  82      -8.729   6.664  -5.977  1.00  9.490          H  
ATOM   1317 2HG  GLU A  82      -8.361   8.087  -6.908  1.00  9.490          H  
ATOM   1318  N   TRP A  83      -5.572   8.176  -8.745  1.00  4.980          N  
ATOM   1319  CA  TRP A  83      -4.958   9.505  -8.676  1.00  4.830          C  
ATOM   1320  C   TRP A  83      -4.930  10.142 -10.061  1.00  4.940          C  
ATOM   1321  O   TRP A  83      -5.173  11.348 -10.205  1.00  4.740          O  
ATOM   1322  CB  TRP A  83      -3.520   9.471  -8.159  1.00  6.820          C  
ATOM   1323  CG  TRP A  83      -3.329   9.101  -6.709  1.00  6.820          C  
ATOM   1324  CD1 TRP A  83      -4.122   8.321  -5.915  1.00  6.820          C  
ATOM   1325  CD2 TRP A  83      -2.233   9.529  -5.868  1.00  6.820          C  
ATOM   1326  NE1 TRP A  83      -3.573   8.214  -4.664  1.00  6.820          N  
ATOM   1327  CE2 TRP A  83      -2.419   8.938  -4.619  1.00  6.820          C  
ATOM   1328  CE3 TRP A  83      -1.122  10.349  -6.072  1.00  6.820          C  
ATOM   1329  CZ2 TRP A  83      -1.530   9.124  -3.587  1.00  6.820          C  
ATOM   1330  CZ3 TRP A  83      -0.240  10.534  -5.028  1.00  6.820          C  
ATOM   1331  CH2 TRP A  83      -0.430   9.930  -3.829  1.00  6.820          C  
ATOM   1332  H   TRP A  83      -5.064   7.333  -8.450  1.00  5.980          H  
ATOM   1333  HA  TRP A  83      -5.555  10.130  -8.014  1.00  5.800          H  
ATOM   1334 1HB  TRP A  83      -2.948   8.754  -8.757  1.00  8.190          H  
ATOM   1335 2HB  TRP A  83      -3.067  10.446  -8.316  1.00  8.190          H  
ATOM   1336  HD1 TRP A  83      -5.044   7.838  -6.214  1.00  8.190          H  
ATOM   1337  HE1 TRP A  83      -3.965   7.684  -3.900  1.00  8.190          H  
ATOM   1338  HE3 TRP A  83      -0.948  10.829  -7.033  1.00  8.190          H  
ATOM   1339  HZ2 TRP A  83      -1.672   8.664  -2.612  1.00  8.190          H  
ATOM   1340  HZ3 TRP A  83       0.620  11.173  -5.183  1.00  8.190          H  
ATOM   1341  HH2 TRP A  83       0.297  10.100  -3.038  1.00  8.190          H  
ATOM   1342  N   ASN A  84      -4.648   9.327 -11.085  1.00  5.510          N  
ATOM   1343  CA  ASN A  84      -4.604   9.820 -12.451  1.00  5.960          C  
ATOM   1344  C   ASN A  84      -5.980  10.292 -12.896  1.00  5.780          C  
ATOM   1345  O   ASN A  84      -6.105  11.324 -13.558  1.00  5.870          O  
ATOM   1346  CB  ASN A  84      -4.102   8.746 -13.387  1.00  8.160          C  
ATOM   1347  CG  ASN A  84      -2.634   8.477 -13.257  1.00  8.160          C  
ATOM   1348  OD1 ASN A  84      -1.848   9.301 -12.768  1.00  8.160          O  
ATOM   1349  ND2 ASN A  84      -2.244   7.308 -13.704  1.00  8.160          N  
ATOM   1350  H   ASN A  84      -4.418   8.346 -10.891  1.00  6.610          H  
ATOM   1351  HA  ASN A  84      -3.929  10.666 -12.493  1.00  7.150          H  
ATOM   1352 1HB  ASN A  84      -4.641   7.820 -13.185  1.00  9.800          H  
ATOM   1353 2HB  ASN A  84      -4.320   9.032 -14.413  1.00  9.800          H  
ATOM   1354 1HD2 ASN A  84      -1.257   7.030 -13.664  1.00  9.800          H  
ATOM   1355 2HD2 ASN A  84      -2.907   6.674 -14.088  1.00  9.800          H  
ATOM   1356  N   MET A  85      -7.037   9.555 -12.536  1.00  5.750          N  
ATOM   1357  CA  MET A  85      -8.379   9.980 -12.909  1.00  5.970          C  
ATOM   1358  C   MET A  85      -8.725  11.296 -12.233  1.00  5.450          C  
ATOM   1359  O   MET A  85      -9.339  12.166 -12.846  1.00  5.720          O  
ATOM   1360  CB  MET A  85      -9.405   8.900 -12.576  1.00  8.270          C  
ATOM   1361  CG  MET A  85      -9.328   7.675 -13.492  1.00  8.270          C  
ATOM   1362  SD  MET A  85     -10.667   6.474 -13.251  1.00  8.270          S  
ATOM   1363  CE  MET A  85     -10.225   5.692 -11.690  1.00  8.270          C  
ATOM   1364  H   MET A  85      -6.892   8.663 -12.050  1.00  6.900          H  
ATOM   1365  HA  MET A  85      -8.399  10.145 -13.984  1.00  7.160          H  
ATOM   1366 1HB  MET A  85      -9.244   8.570 -11.549  1.00  9.920          H  
ATOM   1367 2HB  MET A  85     -10.409   9.315 -12.638  1.00  9.920          H  
ATOM   1368 1HG  MET A  85      -9.365   8.017 -14.525  1.00  9.920          H  
ATOM   1369 2HG  MET A  85      -8.386   7.170 -13.353  1.00  9.920          H  
ATOM   1370 1HE  MET A  85     -10.957   4.923 -11.447  1.00  9.920          H  
ATOM   1371 2HE  MET A  85      -9.232   5.239 -11.767  1.00  9.920          H  
ATOM   1372 3HE  MET A  85     -10.232   6.436 -10.901  1.00  9.920          H  
ATOM   1373  N   ILE A  86      -8.319  11.464 -10.976  1.00  4.910          N  
ATOM   1374  CA  ILE A  86      -8.610  12.693 -10.255  1.00  4.790          C  
ATOM   1375  C   ILE A  86      -7.925  13.911 -10.878  1.00  4.700          C  
ATOM   1376  O   ILE A  86      -8.577  14.950 -11.068  1.00  4.940          O  
ATOM   1377  CB  ILE A  86      -8.225  12.554  -8.760  1.00  6.750          C  
ATOM   1378  CG1 ILE A  86      -9.168  11.536  -8.077  1.00  6.750          C  
ATOM   1379  CG2 ILE A  86      -8.280  13.914  -8.058  1.00  6.750          C  
ATOM   1380  CD1 ILE A  86      -8.704  11.079  -6.708  1.00  6.750          C  
ATOM   1381  H   ILE A  86      -7.851  10.686 -10.497  1.00  5.890          H  
ATOM   1382  HA  ILE A  86      -9.684  12.858 -10.302  1.00  5.750          H  
ATOM   1383  HB  ILE A  86      -7.213  12.155  -8.688  1.00  8.100          H  
ATOM   1384 1HG1 ILE A  86     -10.151  11.990  -7.967  1.00  8.100          H  
ATOM   1385 2HG1 ILE A  86      -9.268  10.657  -8.709  1.00  8.100          H  
ATOM   1386 1HG2 ILE A  86      -8.003  13.821  -7.028  1.00  8.100          H  
ATOM   1387 2HG2 ILE A  86      -7.589  14.580  -8.537  1.00  8.100          H  
ATOM   1388 3HG2 ILE A  86      -9.292  14.326  -8.121  1.00  8.100          H  
ATOM   1389 1HD1 ILE A  86      -9.428  10.369  -6.304  1.00  8.100          H  
ATOM   1390 2HD1 ILE A  86      -7.731  10.594  -6.795  1.00  8.100          H  
ATOM   1391 3HD1 ILE A  86      -8.632  11.913  -6.056  1.00  8.100          H  
ATOM   1392  N   LEU A  87      -6.620  13.809 -11.185  1.00  4.650          N  
ATOM   1393  CA  LEU A  87      -5.927  14.967 -11.744  1.00  4.890          C  
ATOM   1394  C   LEU A  87      -6.383  15.213 -13.185  1.00  5.220          C  
ATOM   1395  O   LEU A  87      -6.504  16.366 -13.618  1.00  5.380          O  
ATOM   1396  CB  LEU A  87      -4.390  14.759 -11.649  1.00  6.750          C  
ATOM   1397  CG  LEU A  87      -3.684  13.742 -12.627  1.00  6.750          C  
ATOM   1398  CD1 LEU A  87      -3.214  14.458 -13.917  1.00  6.750          C  
ATOM   1399  CD2 LEU A  87      -2.518  13.089 -11.916  1.00  6.750          C  
ATOM   1400  H   LEU A  87      -6.123  12.931 -10.994  1.00  5.580          H  
ATOM   1401  HA  LEU A  87      -6.187  15.844 -11.149  1.00  5.870          H  
ATOM   1402 1HB  LEU A  87      -3.904  15.698 -11.781  1.00  8.100          H  
ATOM   1403 2HB  LEU A  87      -4.177  14.420 -10.640  1.00  8.100          H  
ATOM   1404  HG  LEU A  87      -4.382  12.980 -12.916  1.00  8.100          H  
ATOM   1405 1HD1 LEU A  87      -2.735  13.732 -14.573  1.00  8.100          H  
ATOM   1406 2HD1 LEU A  87      -4.036  14.909 -14.447  1.00  8.100          H  
ATOM   1407 3HD1 LEU A  87      -2.497  15.234 -13.653  1.00  8.100          H  
ATOM   1408 1HD2 LEU A  87      -2.034  12.372 -12.582  1.00  8.100          H  
ATOM   1409 2HD2 LEU A  87      -1.799  13.843 -11.614  1.00  8.100          H  
ATOM   1410 3HD2 LEU A  87      -2.893  12.567 -11.041  1.00  8.100          H  
ATOM   1411  N   HIS A  88      -6.713  14.131 -13.911  1.00  5.560          N  
ATOM   1412  CA  HIS A  88      -7.171  14.231 -15.282  1.00  6.220          C  
ATOM   1413  C   HIS A  88      -8.504  14.953 -15.338  1.00  6.220          C  
ATOM   1414  O   HIS A  88      -8.676  15.878 -16.137  1.00  6.580          O  
ATOM   1415  CB  HIS A  88      -7.317  12.863 -15.942  1.00  8.440          C  
ATOM   1416  CG  HIS A  88      -7.709  12.989 -17.359  1.00  8.440          C  
ATOM   1417  ND1 HIS A  88      -6.802  13.302 -18.359  1.00  8.440          N  
ATOM   1418  CD2 HIS A  88      -8.913  12.919 -17.954  1.00  8.440          C  
ATOM   1419  CE1 HIS A  88      -7.443  13.403 -19.506  1.00  8.440          C  
ATOM   1420  NE2 HIS A  88      -8.721  13.182 -19.285  1.00  8.440          N  
ATOM   1421  H   HIS A  88      -6.592  13.191 -13.530  1.00  6.670          H  
ATOM   1422  HA  HIS A  88      -6.455  14.806 -15.864  1.00  7.460          H  
ATOM   1423 1HB  HIS A  88      -6.373  12.325 -15.887  1.00 10.130          H  
ATOM   1424 2HB  HIS A  88      -8.068  12.277 -15.414  1.00 10.130          H  
ATOM   1425  HD2 HIS A  88      -9.870  12.721 -17.467  1.00 10.130          H  
ATOM   1426  HE1 HIS A  88      -7.000  13.650 -20.470  1.00 10.130          H  
ATOM   1427  HE2 HIS A  88      -9.487  13.229 -19.980  1.00 10.130          H  
ATOM   1428  N   VAL A  89      -9.462  14.529 -14.500  1.00  5.990          N  
ATOM   1429  CA  VAL A  89     -10.764  15.164 -14.509  1.00  6.360          C  
ATOM   1430  C   VAL A  89     -10.614  16.621 -14.139  1.00  6.140          C  
ATOM   1431  O   VAL A  89     -11.191  17.470 -14.814  1.00  6.610          O  
ATOM   1432  CB  VAL A  89     -11.759  14.439 -13.589  1.00  8.760          C  
ATOM   1433  CG1 VAL A  89     -13.052  15.268 -13.437  1.00  8.760          C  
ATOM   1434  CG2 VAL A  89     -12.095  13.082 -14.219  1.00  8.760          C  
ATOM   1435  H   VAL A  89      -9.283  13.750 -13.862  1.00  7.190          H  
ATOM   1436  HA  VAL A  89     -11.163  15.106 -15.520  1.00  7.630          H  
ATOM   1437  HB  VAL A  89     -11.310  14.297 -12.601  1.00 10.510          H  
ATOM   1438 1HG1 VAL A  89     -13.753  14.740 -12.794  1.00 10.510          H  
ATOM   1439 2HG1 VAL A  89     -12.831  16.237 -12.989  1.00 10.510          H  
ATOM   1440 3HG1 VAL A  89     -13.509  15.424 -14.417  1.00 10.510          H  
ATOM   1441 1HG2 VAL A  89     -12.796  12.546 -13.581  1.00 10.510          H  
ATOM   1442 2HG2 VAL A  89     -12.543  13.244 -15.200  1.00 10.510          H  
ATOM   1443 3HG2 VAL A  89     -11.196  12.494 -14.336  1.00 10.510          H  
ATOM   1444  N   LEU A  90      -9.813  16.963 -13.126  1.00  5.610          N  
ATOM   1445  CA  LEU A  90      -9.658  18.381 -12.845  1.00  5.680          C  
ATOM   1446  C   LEU A  90      -9.261  19.142 -14.100  1.00  5.880          C  
ATOM   1447  O   LEU A  90      -9.856  20.179 -14.408  1.00  6.220          O  
ATOM   1448  CB  LEU A  90      -8.596  18.623 -11.783  1.00  7.920          C  
ATOM   1449  CG  LEU A  90      -8.238  20.105 -11.527  1.00  7.920          C  
ATOM   1450  CD1 LEU A  90      -9.421  20.895 -10.995  1.00  7.920          C  
ATOM   1451  CD2 LEU A  90      -7.109  20.140 -10.601  1.00  7.920          C  
ATOM   1452  H   LEU A  90      -9.341  16.256 -12.546  1.00  6.730          H  
ATOM   1453  HA  LEU A  90     -10.620  18.757 -12.496  1.00  6.820          H  
ATOM   1454 1HB  LEU A  90      -8.936  18.185 -10.847  1.00  9.510          H  
ATOM   1455 2HB  LEU A  90      -7.687  18.105 -12.084  1.00  9.510          H  
ATOM   1456  HG  LEU A  90      -7.925  20.570 -12.466  1.00  9.510          H  
ATOM   1457 1HD1 LEU A  90      -9.110  21.932 -10.838  1.00  9.510          H  
ATOM   1458 2HD1 LEU A  90     -10.239  20.881 -11.714  1.00  9.510          H  
ATOM   1459 3HD1 LEU A  90      -9.762  20.475 -10.059  1.00  9.510          H  
ATOM   1460 1HD2 LEU A  90      -6.814  21.172 -10.461  1.00  9.510          H  
ATOM   1461 2HD2 LEU A  90      -7.372  19.707  -9.677  1.00  9.510          H  
ATOM   1462 3HD2 LEU A  90      -6.303  19.585 -11.016  1.00  9.510          H  
ATOM   1463  N   PHE A  91      -8.255  18.643 -14.821  1.00  5.910          N  
ATOM   1464  CA  PHE A  91      -7.816  19.291 -16.043  1.00  6.400          C  
ATOM   1465  C   PHE A  91      -8.973  19.471 -17.032  1.00  6.940          C  
ATOM   1466  O   PHE A  91      -9.177  20.566 -17.577  1.00  7.450          O  
ATOM   1467  CB  PHE A  91      -6.689  18.502 -16.698  1.00  8.760          C  
ATOM   1468  CG  PHE A  91      -6.283  19.050 -17.998  1.00  8.760          C  
ATOM   1469  CD1 PHE A  91      -5.448  20.146 -18.070  1.00  8.760          C  
ATOM   1470  CD2 PHE A  91      -6.753  18.480 -19.175  1.00  8.760          C  
ATOM   1471  CE1 PHE A  91      -5.089  20.666 -19.290  1.00  8.760          C  
ATOM   1472  CE2 PHE A  91      -6.397  18.998 -20.393  1.00  8.760          C  
ATOM   1473  CZ  PHE A  91      -5.564  20.094 -20.452  1.00  8.760          C  
ATOM   1474  H   PHE A  91      -7.774  17.794 -14.494  1.00  7.090          H  
ATOM   1475  HA  PHE A  91      -7.440  20.284 -15.777  1.00  7.680          H  
ATOM   1476 1HB  PHE A  91      -5.832  18.484 -16.042  1.00 10.520          H  
ATOM   1477 2HB  PHE A  91      -6.997  17.475 -16.846  1.00 10.520          H  
ATOM   1478  HD1 PHE A  91      -5.079  20.602 -17.150  1.00 10.520          H  
ATOM   1479  HD2 PHE A  91      -7.418  17.612 -19.126  1.00 10.520          H  
ATOM   1480  HE1 PHE A  91      -4.433  21.535 -19.341  1.00 10.520          H  
ATOM   1481  HE2 PHE A  91      -6.774  18.549 -21.311  1.00 10.520          H  
ATOM   1482  HZ  PHE A  91      -5.283  20.510 -21.418  1.00 10.520          H  
ATOM   1483  N   GLU A  92      -9.719  18.385 -17.305  1.00  7.020          N  
ATOM   1484  CA  GLU A  92     -10.822  18.507 -18.254  1.00  7.760          C  
ATOM   1485  C   GLU A  92     -11.887  19.495 -17.786  1.00  8.030          C  
ATOM   1486  O   GLU A  92     -12.401  20.260 -18.604  1.00  8.290          O  
ATOM   1487  CB  GLU A  92     -11.493  17.159 -18.546  1.00 10.570          C  
ATOM   1488  CG  GLU A  92     -10.674  16.184 -19.400  1.00 10.570          C  
ATOM   1489  CD  GLU A  92     -11.415  14.871 -19.667  1.00 10.570          C  
ATOM   1490  OE1 GLU A  92     -12.409  14.636 -19.024  1.00 10.570          O  
ATOM   1491  OE2 GLU A  92     -10.988  14.116 -20.527  1.00 10.570          O  
ATOM   1492  H   GLU A  92      -9.503  17.492 -16.847  1.00  8.420          H  
ATOM   1493  HA  GLU A  92     -10.410  18.878 -19.192  1.00  9.310          H  
ATOM   1494 1HB  GLU A  92     -11.710  16.661 -17.598  1.00 12.680          H  
ATOM   1495 2HB  GLU A  92     -12.446  17.331 -19.050  1.00 12.680          H  
ATOM   1496 1HG  GLU A  92     -10.428  16.657 -20.349  1.00 12.680          H  
ATOM   1497 2HG  GLU A  92      -9.739  15.973 -18.876  1.00 12.680          H  
ATOM   1498  N   GLU A  93     -12.213  19.511 -16.489  1.00  8.190          N  
ATOM   1499  CA  GLU A  93     -13.227  20.436 -15.993  1.00  8.790          C  
ATOM   1500  C   GLU A  93     -12.789  21.885 -16.169  1.00  8.670          C  
ATOM   1501  O   GLU A  93     -13.598  22.729 -16.582  1.00  9.190          O  
ATOM   1502  CB  GLU A  93     -13.540  20.176 -14.516  1.00 12.070          C  
ATOM   1503  CG  GLU A  93     -14.300  18.880 -14.227  1.00 12.070          C  
ATOM   1504  CD  GLU A  93     -14.506  18.663 -12.753  1.00 12.070          C  
ATOM   1505  OE1 GLU A  93     -13.994  19.449 -11.994  1.00 12.070          O  
ATOM   1506  OE2 GLU A  93     -15.168  17.721 -12.387  1.00 12.070          O  
ATOM   1507  H   GLU A  93     -11.778  18.833 -15.857  1.00  9.830          H  
ATOM   1508  HA  GLU A  93     -14.139  20.281 -16.571  1.00 10.550          H  
ATOM   1509 1HB  GLU A  93     -12.599  20.133 -13.959  1.00 14.480          H  
ATOM   1510 2HB  GLU A  93     -14.119  21.006 -14.115  1.00 14.480          H  
ATOM   1511 1HG  GLU A  93     -15.269  18.919 -14.722  1.00 14.480          H  
ATOM   1512 2HG  GLU A  93     -13.743  18.046 -14.646  1.00 14.480          H  
ATOM   1513  N   GLU A  94     -11.504  22.166 -15.895  1.00  8.180          N  
ATOM   1514  CA  GLU A  94     -10.960  23.511 -16.057  1.00  8.240          C  
ATOM   1515  C   GLU A  94     -11.025  23.944 -17.513  1.00  8.150          C  
ATOM   1516  O   GLU A  94     -11.335  25.104 -17.810  1.00  8.220          O  
ATOM   1517  CB  GLU A  94      -9.509  23.582 -15.565  1.00 11.510          C  
ATOM   1518  CG  GLU A  94      -9.327  23.494 -14.052  1.00 11.510          C  
ATOM   1519  CD  GLU A  94      -7.877  23.453 -13.647  1.00 11.510          C  
ATOM   1520  OE1 GLU A  94      -7.045  23.273 -14.507  1.00 11.510          O  
ATOM   1521  OE2 GLU A  94      -7.603  23.637 -12.487  1.00 11.510          O  
ATOM   1522  H   GLU A  94     -10.914  21.419 -15.508  1.00  9.820          H  
ATOM   1523  HA  GLU A  94     -11.560  24.200 -15.465  1.00  9.890          H  
ATOM   1524 1HB  GLU A  94      -8.948  22.754 -16.005  1.00 13.810          H  
ATOM   1525 2HB  GLU A  94      -9.052  24.507 -15.912  1.00 13.810          H  
ATOM   1526 1HG  GLU A  94      -9.796  24.362 -13.590  1.00 13.810          H  
ATOM   1527 2HG  GLU A  94      -9.833  22.608 -13.684  1.00 13.810          H  
ATOM   1528  N   THR A  95     -10.751  23.002 -18.418  1.00  8.220          N  
ATOM   1529  CA  THR A  95     -10.802  23.264 -19.845  1.00  8.460          C  
ATOM   1530  C   THR A  95     -12.243  23.548 -20.284  1.00  8.880          C  
ATOM   1531  O   THR A  95     -12.517  24.551 -20.941  1.00  9.420          O  
ATOM   1532  CB  THR A  95     -10.220  22.068 -20.636  1.00 11.750          C  
ATOM   1533  OG1 THR A  95      -8.842  21.872 -20.261  1.00 11.750          O  
ATOM   1534  CG2 THR A  95     -10.289  22.338 -22.133  1.00 11.750          C  
ATOM   1535  H   THR A  95     -10.436  22.085 -18.085  1.00  9.860          H  
ATOM   1536  HA  THR A  95     -10.199  24.145 -20.058  1.00 10.150          H  
ATOM   1537  HB  THR A  95     -10.782  21.168 -20.404  1.00 14.100          H  
ATOM   1538  HG1 THR A  95      -8.803  21.533 -19.339  1.00 14.100          H  
ATOM   1539 1HG2 THR A  95      -9.867  21.489 -22.667  1.00 14.100          H  
ATOM   1540 2HG2 THR A  95     -11.324  22.478 -22.443  1.00 14.100          H  
ATOM   1541 3HG2 THR A  95      -9.718  23.235 -22.367  1.00 14.100          H  
ATOM   1542  N   GLU A  96     -13.190  22.691 -19.885  1.00  8.860          N  
ATOM   1543  CA  GLU A  96     -14.595  22.860 -20.266  1.00  9.480          C  
ATOM   1544  C   GLU A  96     -15.183  24.159 -19.734  1.00  9.580          C  
ATOM   1545  O   GLU A  96     -16.012  24.794 -20.387  1.00  9.930          O  
ATOM   1546  CB  GLU A  96     -15.456  21.689 -19.782  1.00 13.020          C  
ATOM   1547  CG  GLU A  96     -15.238  20.364 -20.514  1.00 13.020          C  
ATOM   1548  CD  GLU A  96     -16.107  19.264 -19.964  1.00 13.020          C  
ATOM   1549  OE1 GLU A  96     -16.738  19.489 -18.958  1.00 13.020          O  
ATOM   1550  OE2 GLU A  96     -16.151  18.209 -20.551  1.00 13.020          O  
ATOM   1551  H   GLU A  96     -12.920  21.874 -19.332  1.00 10.630          H  
ATOM   1552  HA  GLU A  96     -14.648  22.890 -21.353  1.00 11.380          H  
ATOM   1553 1HB  GLU A  96     -15.246  21.514 -18.723  1.00 15.630          H  
ATOM   1554 2HB  GLU A  96     -16.508  21.954 -19.866  1.00 15.630          H  
ATOM   1555 1HG  GLU A  96     -15.466  20.503 -21.570  1.00 15.630          H  
ATOM   1556 2HG  GLU A  96     -14.192  20.078 -20.432  1.00 15.630          H  
ATOM   1557  N   SER A  97     -14.724  24.566 -18.555  1.00  9.480          N  
ATOM   1558  CA  SER A  97     -15.188  25.758 -17.869  1.00  9.750          C  
ATOM   1559  C   SER A  97     -14.543  27.054 -18.377  1.00  9.770          C  
ATOM   1560  O   SER A  97     -14.902  28.141 -17.912  1.00  9.930          O  
ATOM   1561  CB  SER A  97     -14.877  25.625 -16.389  1.00 13.540          C  
ATOM   1562  OG  SER A  97     -15.549  24.530 -15.820  1.00 13.540          O  
ATOM   1563  H   SER A  97     -14.074  23.961 -18.050  1.00 11.380          H  
ATOM   1564  HA  SER A  97     -16.265  25.831 -18.008  1.00 11.700          H  
ATOM   1565 1HB  SER A  97     -13.800  25.505 -16.256  1.00 16.250          H  
ATOM   1566 2HB  SER A  97     -15.171  26.538 -15.878  1.00 16.250          H  
ATOM   1567  HG  SER A  97     -15.028  23.741 -16.090  1.00 16.250          H  
ATOM   1568  N   SER A  98     -13.560  26.949 -19.275  1.00  9.850          N  
ATOM   1569  CA  SER A  98     -12.844  28.107 -19.787  1.00 10.090          C  
ATOM   1570  C   SER A  98     -13.622  28.806 -20.891  1.00  9.960          C  
ATOM   1571  O   SER A  98     -14.556  28.257 -21.474  1.00 10.050          O  
ATOM   1572  CB  SER A  98     -11.459  27.707 -20.268  1.00 14.030          C  
ATOM   1573  OG  SER A  98     -10.643  27.298 -19.188  1.00 14.030          O  
ATOM   1574  H   SER A  98     -13.311  26.034 -19.656  1.00 11.820          H  
ATOM   1575  HA  SER A  98     -12.715  28.815 -18.969  1.00 12.110          H  
ATOM   1576 1HB  SER A  98     -11.545  26.898 -20.988  1.00 16.840          H  
ATOM   1577 2HB  SER A  98     -10.994  28.550 -20.777  1.00 16.840          H  
ATOM   1578  HG  SER A  98     -11.003  26.443 -18.850  1.00 16.840          H  
ATOM   1579  N   ALA A  99     -13.222  30.029 -21.198  1.00  9.970          N  
ATOM   1580  CA  ALA A  99     -13.872  30.811 -22.239  1.00 10.070          C  
ATOM   1581  C   ALA A  99     -12.903  31.795 -22.852  1.00 10.440          C  
ATOM   1582  O   ALA A  99     -11.903  32.147 -22.222  1.00 10.490          O  
ATOM   1583  CB  ALA A  99     -15.064  31.557 -21.666  1.00 14.060          C  
ATOM   1584  H   ALA A  99     -12.445  30.424 -20.688  1.00 11.960          H  
ATOM   1585  HA  ALA A  99     -14.209  30.129 -23.022  1.00 12.080          H  
ATOM   1586 1HB  ALA A  99     -15.557  32.125 -22.452  1.00 16.870          H  
ATOM   1587 2HB  ALA A  99     -15.767  30.838 -21.243  1.00 16.870          H  
ATOM   1588 3HB  ALA A  99     -14.731  32.233 -20.888  1.00 16.870          H  
ATOM   1589  N   SER A 100     -13.217  32.263 -24.062  1.00 10.910          N  
ATOM   1590  CA  SER A 100     -12.379  33.237 -24.746  1.00 11.490          C  
ATOM   1591  C   SER A 100     -12.240  34.569 -24.017  1.00 11.300          C  
ATOM   1592  O   SER A 100     -11.220  35.244 -24.170  1.00 11.010          O  
ATOM   1593  CB  SER A 100     -12.937  33.487 -26.129  1.00 15.850          C  
ATOM   1594  OG  SER A 100     -14.197  34.098 -26.055  1.00 15.850          O  
ATOM   1595  H   SER A 100     -14.051  31.937 -24.532  1.00 13.090          H  
ATOM   1596  HA  SER A 100     -11.386  32.806 -24.851  1.00 13.790          H  
ATOM   1597 1HB  SER A 100     -12.251  34.128 -26.683  1.00 19.020          H  
ATOM   1598 2HB  SER A 100     -13.014  32.546 -26.668  1.00 19.020          H  
ATOM   1599  HG  SER A 100     -14.462  34.270 -26.966  1.00 19.020          H  
ATOM   1600  N   SER A 101     -13.218  34.945 -23.183  1.00 11.640          N  
ATOM   1601  CA  SER A 101     -13.073  36.183 -22.438  1.00 11.670          C  
ATOM   1602  C   SER A 101     -12.213  35.955 -21.201  1.00 11.480          C  
ATOM   1603  O   SER A 101     -11.369  36.777 -20.848  1.00 11.370          O  
ATOM   1604  CB  SER A 101     -14.433  36.680 -22.007  1.00 16.330          C  
ATOM   1605  OG  SER A 101     -15.021  35.771 -21.111  1.00 16.330          O  
ATOM   1606  H   SER A 101     -14.071  34.412 -23.101  1.00 13.970          H  
ATOM   1607  HA  SER A 101     -12.591  36.927 -23.073  1.00 14.000          H  
ATOM   1608 1HB  SER A 101     -14.329  37.653 -21.528  1.00 19.590          H  
ATOM   1609 2HB  SER A 101     -15.072  36.805 -22.879  1.00 19.590          H  
ATOM   1610  HG  SER A 101     -15.825  36.196 -20.789  1.00 19.590          H  
ATOM   1611  N   GLU A 102     -12.334  34.772 -20.608  1.00 11.610          N  
ATOM   1612  CA  GLU A 102     -11.566  34.411 -19.418  1.00 11.680          C  
ATOM   1613  C   GLU A 102     -10.091  34.320 -19.768  1.00 11.320          C  
ATOM   1614  O   GLU A 102      -9.219  34.736 -18.998  1.00 11.440          O  
ATOM   1615  CB  GLU A 102     -12.052  33.079 -18.837  1.00 16.320          C  
ATOM   1616  CG  GLU A 102     -13.438  33.127 -18.205  1.00 16.320          C  
ATOM   1617  CD  GLU A 102     -13.490  33.996 -16.975  1.00 16.320          C  
ATOM   1618  OE1 GLU A 102     -12.651  33.834 -16.122  1.00 16.320          O  
ATOM   1619  OE2 GLU A 102     -14.359  34.826 -16.894  1.00 16.320          O  
ATOM   1620  H   GLU A 102     -13.052  34.152 -20.952  1.00 13.930          H  
ATOM   1621  HA  GLU A 102     -11.695  35.191 -18.665  1.00 14.020          H  
ATOM   1622 1HB  GLU A 102     -12.071  32.330 -19.623  1.00 19.590          H  
ATOM   1623 2HB  GLU A 102     -11.348  32.736 -18.080  1.00 19.590          H  
ATOM   1624 1HG  GLU A 102     -14.139  33.528 -18.936  1.00 19.590          H  
ATOM   1625 2HG  GLU A 102     -13.753  32.114 -17.954  1.00 19.590          H  
ATOM   1626  N   ASN A 103      -9.828  33.860 -20.991  1.00 11.070          N  
ATOM   1627  CA  ASN A 103      -8.493  33.657 -21.522  1.00 10.950          C  
ATOM   1628  C   ASN A 103      -7.699  34.954 -21.623  1.00 10.720          C  
ATOM   1629  O   ASN A 103      -6.486  34.922 -21.806  1.00 10.600          O  
ATOM   1630  CB  ASN A 103      -8.545  32.988 -22.883  1.00 15.380          C  
ATOM   1631  CG  ASN A 103      -8.959  31.529 -22.829  1.00 15.380          C  
ATOM   1632  OD1 ASN A 103      -8.951  30.878 -21.778  1.00 15.380          O  
ATOM   1633  ND2 ASN A 103      -9.310  30.997 -23.974  1.00 15.380          N  
ATOM   1634  H   ASN A 103     -10.622  33.530 -21.548  1.00 13.280          H  
ATOM   1635  HA  ASN A 103      -7.951  33.000 -20.841  1.00 13.140          H  
ATOM   1636 1HB  ASN A 103      -9.247  33.528 -23.519  1.00 18.450          H  
ATOM   1637 2HB  ASN A 103      -7.564  33.053 -23.351  1.00 18.450          H  
ATOM   1638 1HD2 ASN A 103      -9.586  30.038 -24.014  1.00 18.450          H  
ATOM   1639 2HD2 ASN A 103      -9.294  31.549 -24.807  1.00 18.450          H  
ATOM   1640  N   ILE A 104      -8.339  36.116 -21.488  1.00 10.850          N  
ATOM   1641  CA  ILE A 104      -7.589  37.361 -21.551  1.00 10.800          C  
ATOM   1642  C   ILE A 104      -6.568  37.416 -20.417  1.00 10.940          C  
ATOM   1643  O   ILE A 104      -5.538  38.087 -20.527  1.00 10.900          O  
ATOM   1644  CB  ILE A 104      -8.514  38.600 -21.470  1.00 15.140          C  
ATOM   1645  CG1 ILE A 104      -7.776  39.894 -21.964  1.00 15.140          C  
ATOM   1646  CG2 ILE A 104      -8.997  38.832 -20.005  1.00 15.140          C  
ATOM   1647  CD1 ILE A 104      -7.399  39.929 -23.443  1.00 15.140          C  
ATOM   1648  H   ILE A 104      -9.351  36.146 -21.330  1.00 13.020          H  
ATOM   1649  HA  ILE A 104      -7.052  37.371 -22.489  1.00 12.960          H  
ATOM   1650  HB  ILE A 104      -9.386  38.430 -22.105  1.00 18.170          H  
ATOM   1651 1HG1 ILE A 104      -8.421  40.745 -21.763  1.00 18.170          H  
ATOM   1652 2HG1 ILE A 104      -6.864  40.012 -21.402  1.00 18.170          H  
ATOM   1653 1HG2 ILE A 104      -9.668  39.687 -19.981  1.00 18.170          H  
ATOM   1654 2HG2 ILE A 104      -9.530  37.952 -19.647  1.00 18.170          H  
ATOM   1655 3HG2 ILE A 104      -8.159  39.035 -19.342  1.00 18.170          H  
ATOM   1656 1HD1 ILE A 104      -6.906  40.877 -23.661  1.00 18.170          H  
ATOM   1657 2HD1 ILE A 104      -6.722  39.126 -23.690  1.00 18.170          H  
ATOM   1658 3HD1 ILE A 104      -8.300  39.841 -24.048  1.00 18.170          H  
ATOM   1659  N   HIS A 105      -6.829  36.684 -19.332  1.00 11.290          N  
ATOM   1660  CA  HIS A 105      -5.947  36.661 -18.190  1.00 11.690          C  
ATOM   1661  C   HIS A 105      -4.655  35.921 -18.499  1.00 11.560          C  
ATOM   1662  O   HIS A 105      -3.655  36.113 -17.815  1.00 11.860          O  
ATOM   1663  CB  HIS A 105      -6.664  36.058 -16.983  1.00 16.210          C  
ATOM   1664  CG  HIS A 105      -7.683  36.993 -16.382  1.00 16.210          C  
ATOM   1665  ND1 HIS A 105      -7.317  38.076 -15.593  1.00 16.210          N  
ATOM   1666  CD2 HIS A 105      -9.038  37.027 -16.464  1.00 16.210          C  
ATOM   1667  CE1 HIS A 105      -8.403  38.728 -15.218  1.00 16.210          C  
ATOM   1668  NE2 HIS A 105      -9.462  38.117 -15.731  1.00 16.210          N  
ATOM   1669  H   HIS A 105      -7.686  36.118 -19.297  1.00 13.550          H  
ATOM   1670  HA  HIS A 105      -5.686  37.682 -17.920  1.00 14.030          H  
ATOM   1671 1HB  HIS A 105      -7.169  35.137 -17.279  1.00 19.450          H  
ATOM   1672 2HB  HIS A 105      -5.933  35.810 -16.211  1.00 19.450          H  
ATOM   1673  HD1 HIS A 105      -6.428  38.119 -15.048  1.00 19.450          H  
ATOM   1674  HD2 HIS A 105      -9.767  36.390 -16.975  1.00 19.450          H  
ATOM   1675  HE1 HIS A 105      -8.320  39.613 -14.587  1.00 19.450          H  
ATOM   1676  N   GLU A 106      -4.617  35.134 -19.577  1.00 11.310          N  
ATOM   1677  CA  GLU A 106      -3.397  34.427 -19.926  1.00 11.440          C  
ATOM   1678  C   GLU A 106      -2.462  35.362 -20.700  1.00 11.160          C  
ATOM   1679  O   GLU A 106      -1.325  35.003 -21.009  1.00 11.510          O  
ATOM   1680  CB  GLU A 106      -3.702  33.168 -20.744  1.00 15.960          C  
ATOM   1681  CG  GLU A 106      -4.481  32.094 -19.975  1.00 15.960          C  
ATOM   1682  CD  GLU A 106      -4.732  30.836 -20.780  1.00 15.960          C  
ATOM   1683  OE1 GLU A 106      -4.332  30.785 -21.920  1.00 15.960          O  
ATOM   1684  OE2 GLU A 106      -5.319  29.926 -20.245  1.00 15.960          O  
ATOM   1685  H   GLU A 106      -5.431  35.019 -20.185  1.00 13.570          H  
ATOM   1686  HA  GLU A 106      -2.891  34.127 -19.009  1.00 13.730          H  
ATOM   1687 1HB  GLU A 106      -4.287  33.443 -21.623  1.00 19.160          H  
ATOM   1688 2HB  GLU A 106      -2.771  32.727 -21.095  1.00 19.160          H  
ATOM   1689 1HG  GLU A 106      -3.925  31.835 -19.076  1.00 19.160          H  
ATOM   1690 2HG  GLU A 106      -5.438  32.518 -19.668  1.00 19.160          H  
ATOM   1691  N   LYS A 107      -2.958  36.561 -21.030  1.00 10.730          N  
ATOM   1692  CA  LYS A 107      -2.188  37.565 -21.731  1.00 10.640          C  
ATOM   1693  C   LYS A 107      -1.886  38.718 -20.771  1.00 10.820          C  
ATOM   1694  O   LYS A 107      -0.785  39.273 -20.783  1.00 11.180          O  
ATOM   1695  CB  LYS A 107      -2.961  38.077 -22.946  1.00 14.930          C  
ATOM   1696  CG  LYS A 107      -3.182  37.026 -24.026  1.00 14.930          C  
ATOM   1697  CD  LYS A 107      -3.937  37.598 -25.222  1.00 14.930          C  
ATOM   1698  CE  LYS A 107      -4.156  36.540 -26.296  1.00 14.930          C  
ATOM   1699  NZ  LYS A 107      -4.922  37.073 -27.460  1.00 14.930          N  
ATOM   1700  H   LYS A 107      -3.909  36.803 -20.765  1.00 12.880          H  
ATOM   1701  HA  LYS A 107      -1.241  37.133 -22.054  1.00 12.770          H  
ATOM   1702 1HB  LYS A 107      -3.941  38.442 -22.623  1.00 17.920          H  
ATOM   1703 2HB  LYS A 107      -2.428  38.918 -23.387  1.00 17.920          H  
ATOM   1704 1HG  LYS A 107      -2.218  36.637 -24.352  1.00 17.920          H  
ATOM   1705 2HG  LYS A 107      -3.761  36.202 -23.600  1.00 17.920          H  
ATOM   1706 1HD  LYS A 107      -4.906  37.970 -24.892  1.00 17.920          H  
ATOM   1707 2HD  LYS A 107      -3.374  38.427 -25.650  1.00 17.920          H  
ATOM   1708 1HE  LYS A 107      -3.189  36.181 -26.644  1.00 17.920          H  
ATOM   1709 2HE  LYS A 107      -4.707  35.704 -25.863  1.00 17.920          H  
ATOM   1710 1HZ  LYS A 107      -5.045  36.340 -28.146  1.00 17.920          H  
ATOM   1711 2HZ  LYS A 107      -5.828  37.398 -27.151  1.00 17.920          H  
ATOM   1712 3HZ  LYS A 107      -4.415  37.840 -27.877  1.00 17.920          H  
ATOM   1713  N   ASN A 108      -2.868  39.064 -19.924  1.00 10.750          N  
ATOM   1714  CA  ASN A 108      -2.725  40.171 -18.985  1.00 11.080          C  
ATOM   1715  C   ASN A 108      -1.980  39.854 -17.680  1.00 11.210          C  
ATOM   1716  O   ASN A 108      -1.240  40.709 -17.183  1.00 11.610          O  
ATOM   1717  CB  ASN A 108      -4.085  40.733 -18.612  1.00 15.380          C  
ATOM   1718  CG  ASN A 108      -4.761  41.509 -19.709  1.00 15.380          C  
ATOM   1719  OD1 ASN A 108      -4.153  41.939 -20.696  1.00 15.380          O  
ATOM   1720  ND2 ASN A 108      -6.033  41.732 -19.528  1.00 15.380          N  
ATOM   1721  H   ASN A 108      -3.768  38.591 -19.990  1.00 12.900          H  
ATOM   1722  HA  ASN A 108      -2.157  40.955 -19.486  1.00 13.300          H  
ATOM   1723 1HB  ASN A 108      -4.738  39.908 -18.327  1.00 18.460          H  
ATOM   1724 2HB  ASN A 108      -3.980  41.373 -17.735  1.00 18.460          H  
ATOM   1725 1HD2 ASN A 108      -6.547  42.262 -20.205  1.00 18.460          H  
ATOM   1726 2HD2 ASN A 108      -6.495  41.380 -18.715  1.00 18.460          H  
ATOM   1727  N   ASP A 109      -2.182  38.665 -17.096  1.00 11.050          N  
ATOM   1728  CA  ASP A 109      -1.570  38.365 -15.811  1.00 11.390          C  
ATOM   1729  C   ASP A 109      -0.338  37.488 -15.998  1.00 11.420          C  
ATOM   1730  O   ASP A 109      -0.452  36.288 -16.251  1.00 11.770          O  
ATOM   1731  CB  ASP A 109      -2.580  37.643 -14.914  1.00 15.810          C  
ATOM   1732  CG  ASP A 109      -3.821  38.498 -14.515  1.00 15.810          C  
ATOM   1733  OD1 ASP A 109      -3.764  39.710 -14.483  1.00 15.810          O  
ATOM   1734  OD2 ASP A 109      -4.831  37.886 -14.226  1.00 15.810          O  
ATOM   1735  H   ASP A 109      -2.774  37.942 -17.506  1.00 13.260          H  
ATOM   1736  HA  ASP A 109      -1.266  39.297 -15.335  1.00 13.670          H  
ATOM   1737 1HB  ASP A 109      -2.931  36.746 -15.428  1.00 18.970          H  
ATOM   1738 2HB  ASP A 109      -2.076  37.316 -14.004  1.00 18.970          H  
ATOM   1739  N   ASN A 110       0.839  38.079 -15.861  1.00 11.250          N  
ATOM   1740  CA  ASN A 110       2.085  37.354 -16.078  1.00 11.450          C  
ATOM   1741  C   ASN A 110       2.572  36.724 -14.786  1.00 11.240          C  
ATOM   1742  O   ASN A 110       2.280  37.231 -13.700  1.00 11.320          O  
ATOM   1743  CB  ASN A 110       3.142  38.283 -16.637  1.00 15.950          C  
ATOM   1744  CG  ASN A 110       2.837  38.755 -18.023  1.00 15.950          C  
ATOM   1745  OD1 ASN A 110       2.549  37.963 -18.928  1.00 15.950          O  
ATOM   1746  ND2 ASN A 110       2.909  40.045 -18.214  1.00 15.950          N  
ATOM   1747  H   ASN A 110       0.866  39.065 -15.632  1.00 13.500          H  
ATOM   1748  HA  ASN A 110       1.908  36.543 -16.788  1.00 13.740          H  
ATOM   1749 1HB  ASN A 110       3.242  39.152 -15.984  1.00 19.140          H  
ATOM   1750 2HB  ASN A 110       4.108  37.775 -16.640  1.00 19.140          H  
ATOM   1751 1HD2 ASN A 110       2.721  40.428 -19.120  1.00 19.140          H  
ATOM   1752 2HD2 ASN A 110       3.168  40.648 -17.459  1.00 19.140          H  
ATOM   1753  N   GLU A 111       3.350  35.649 -14.911  1.00 11.150          N  
ATOM   1754  CA  GLU A 111       3.987  34.993 -13.776  1.00 11.160          C  
ATOM   1755  C   GLU A 111       5.000  35.897 -13.083  1.00 10.950          C  
ATOM   1756  O   GLU A 111       5.105  35.909 -11.858  1.00 11.200          O  
ATOM   1757  CB  GLU A 111       4.706  33.719 -14.246  1.00 15.620          C  
ATOM   1758  CG  GLU A 111       3.807  32.620 -14.764  1.00 15.620          C  
ATOM   1759  CD  GLU A 111       3.381  32.846 -16.182  1.00 15.620          C  
ATOM   1760  OE1 GLU A 111       3.802  33.835 -16.759  1.00 15.620          O  
ATOM   1761  OE2 GLU A 111       2.648  32.044 -16.697  1.00 15.620          O  
ATOM   1762  H   GLU A 111       3.510  35.258 -15.844  1.00 13.380          H  
ATOM   1763  HA  GLU A 111       3.214  34.727 -13.052  1.00 13.390          H  
ATOM   1764 1HB  GLU A 111       5.401  33.972 -15.044  1.00 18.740          H  
ATOM   1765 2HB  GLU A 111       5.292  33.308 -13.437  1.00 18.740          H  
ATOM   1766 1HG  GLU A 111       4.339  31.669 -14.696  1.00 18.740          H  
ATOM   1767 2HG  GLU A 111       2.927  32.558 -14.126  1.00 18.740          H  
ATOM   1768  N   THR A 112       5.721  36.677 -13.887  1.00 10.660          N  
ATOM   1769  CA  THR A 112       6.789  37.538 -13.415  1.00 10.610          C  
ATOM   1770  C   THR A 112       6.530  38.965 -13.863  1.00 10.700          C  
ATOM   1771  O   THR A 112       5.633  39.209 -14.675  1.00 10.900          O  
ATOM   1772  CB  THR A 112       8.123  37.058 -13.996  1.00 14.870          C  
ATOM   1773  OG1 THR A 112       8.163  37.315 -15.409  1.00 14.870          O  
ATOM   1774  CG2 THR A 112       8.196  35.549 -13.804  1.00 14.870          C  
ATOM   1775  H   THR A 112       5.556  36.633 -14.881  1.00 12.790          H  
ATOM   1776  HA  THR A 112       6.825  37.513 -12.326  1.00 12.730          H  
ATOM   1777  HB  THR A 112       8.957  37.556 -13.496  1.00 17.850          H  
ATOM   1778  HG1 THR A 112       9.064  37.205 -15.727  1.00 17.850          H  
ATOM   1779 1HG2 THR A 112       9.113  35.171 -14.208  1.00 17.850          H  
ATOM   1780 2HG2 THR A 112       8.145  35.325 -12.750  1.00 17.850          H  
ATOM   1781 3HG2 THR A 112       7.387  35.062 -14.308  1.00 17.850          H  
ATOM   1782  N   ASN A 113       7.306  39.917 -13.347  1.00 10.730          N  
ATOM   1783  CA  ASN A 113       7.119  41.305 -13.762  1.00 10.980          C  
ATOM   1784  C   ASN A 113       8.364  42.160 -13.520  1.00 11.110          C  
ATOM   1785  O   ASN A 113       9.399  41.671 -13.056  1.00 11.080          O  
ATOM   1786  CB  ASN A 113       5.873  41.894 -13.105  1.00 15.270          C  
ATOM   1787  CG  ASN A 113       5.912  41.928 -11.623  1.00 15.270          C  
ATOM   1788  OD1 ASN A 113       6.784  42.570 -11.012  1.00 15.270          O  
ATOM   1789  ND2 ASN A 113       4.971  41.241 -11.003  1.00 15.270          N  
ATOM   1790  H   ASN A 113       8.047  39.673 -12.685  1.00 12.880          H  
ATOM   1791  HA  ASN A 113       6.948  41.313 -14.840  1.00 13.180          H  
ATOM   1792 1HB  ASN A 113       5.713  42.907 -13.465  1.00 18.330          H  
ATOM   1793 2HB  ASN A 113       5.000  41.317 -13.407  1.00 18.330          H  
ATOM   1794 1HD2 ASN A 113       4.937  41.223 -10.001  1.00 18.330          H  
ATOM   1795 2HD2 ASN A 113       4.286  40.731 -11.535  1.00 18.330          H  
ATOM   1796  N   GLU A 114       8.254  43.452 -13.827  1.00 11.440          N  
ATOM   1797  CA  GLU A 114       9.352  44.409 -13.712  1.00 11.760          C  
ATOM   1798  C   GLU A 114       9.882  44.626 -12.294  1.00 11.520          C  
ATOM   1799  O   GLU A 114      10.924  45.258 -12.119  1.00 11.270          O  
ATOM   1800  CB  GLU A 114       8.942  45.761 -14.322  1.00 16.340          C  
ATOM   1801  CG  GLU A 114       7.788  46.500 -13.618  1.00 16.340          C  
ATOM   1802  CD  GLU A 114       6.427  46.088 -14.102  1.00 16.340          C  
ATOM   1803  OE1 GLU A 114       6.322  45.028 -14.685  1.00 16.340          O  
ATOM   1804  OE2 GLU A 114       5.495  46.822 -13.892  1.00 16.340          O  
ATOM   1805  H   GLU A 114       7.366  43.799 -14.201  1.00 13.730          H  
ATOM   1806  HA  GLU A 114      10.180  44.023 -14.307  1.00 14.110          H  
ATOM   1807 1HB  GLU A 114       9.803  46.429 -14.318  1.00 19.600          H  
ATOM   1808 2HB  GLU A 114       8.653  45.614 -15.362  1.00 19.600          H  
ATOM   1809 1HG  GLU A 114       7.839  46.317 -12.562  1.00 19.600          H  
ATOM   1810 2HG  GLU A 114       7.914  47.570 -13.774  1.00 19.600          H  
ATOM   1811  N   CYS A 115       9.146  44.173 -11.279  1.00 11.680          N  
ATOM   1812  CA  CYS A 115       9.573  44.334  -9.902  1.00 11.570          C  
ATOM   1813  C   CYS A 115      10.014  43.037  -9.217  1.00 10.990          C  
ATOM   1814  O   CYS A 115      10.250  43.055  -8.007  1.00 11.000          O  
ATOM   1815  CB  CYS A 115       8.449  44.958  -9.082  1.00 16.240          C  
ATOM   1816  SG  CYS A 115       8.006  46.611  -9.622  1.00 16.240          S  
ATOM   1817  H   CYS A 115       8.283  43.660 -11.464  1.00 14.020          H  
ATOM   1818  HA  CYS A 115      10.417  45.021  -9.892  1.00 13.880          H  
ATOM   1819 1HB  CYS A 115       7.563  44.328  -9.155  1.00 19.490          H  
ATOM   1820 2HB  CYS A 115       8.736  45.005  -8.033  1.00 19.490          H  
ATOM   1821  HG  CYS A 115       8.026  46.320 -10.921  1.00 19.490          H  
ATOM   1822  N   THR A 116      10.104  41.915  -9.946  1.00 10.640          N  
ATOM   1823  CA  THR A 116      10.503  40.666  -9.287  1.00 10.250          C  
ATOM   1824  C   THR A 116      12.015  40.420  -9.339  1.00  9.870          C  
ATOM   1825  O   THR A 116      12.733  40.983 -10.171  1.00  9.670          O  
ATOM   1826  CB  THR A 116       9.717  39.450  -9.862  1.00 14.510          C  
ATOM   1827  OG1 THR A 116       9.949  39.301 -11.281  1.00 14.510          O  
ATOM   1828  CG2 THR A 116       8.241  39.635  -9.625  1.00 14.510          C  
ATOM   1829  H   THR A 116       9.913  41.919 -10.955  1.00 12.770          H  
ATOM   1830  HA  THR A 116      10.233  40.735  -8.232  1.00 12.300          H  
ATOM   1831  HB  THR A 116      10.042  38.551  -9.364  1.00 17.410          H  
ATOM   1832  HG1 THR A 116      10.879  39.061 -11.447  1.00 17.410          H  
ATOM   1833 1HG2 THR A 116       7.695  38.775 -10.017  1.00 17.410          H  
ATOM   1834 2HG2 THR A 116       8.060  39.728  -8.555  1.00 17.410          H  
ATOM   1835 3HG2 THR A 116       7.917  40.527 -10.123  1.00 17.410          H  
ATOM   1836  N   SER A 117      12.498  39.540  -8.456  1.00  9.990          N  
ATOM   1837  CA  SER A 117      13.913  39.152  -8.412  1.00  9.900          C  
ATOM   1838  C   SER A 117      14.208  38.086  -9.447  1.00  9.640          C  
ATOM   1839  O   SER A 117      13.280  37.518 -10.035  1.00  9.400          O  
ATOM   1840  CB  SER A 117      14.299  38.638  -7.035  1.00 13.900          C  
ATOM   1841  OG  SER A 117      13.721  37.385  -6.760  1.00 13.900          O  
ATOM   1842  H   SER A 117      11.843  39.123  -7.777  1.00 11.990          H  
ATOM   1843  HA  SER A 117      14.519  40.031  -8.639  1.00 11.880          H  
ATOM   1844 1HB  SER A 117      15.382  38.564  -6.960  1.00 16.680          H  
ATOM   1845 2HB  SER A 117      13.969  39.355  -6.286  1.00 16.680          H  
ATOM   1846  HG  SER A 117      13.918  37.213  -5.830  1.00 16.680          H  
ATOM   1847  N   SER A 118      15.493  37.788  -9.688  1.00  9.900          N  
ATOM   1848  CA  SER A 118      15.829  36.728 -10.638  1.00  9.890          C  
ATOM   1849  C   SER A 118      15.320  35.368 -10.175  1.00  9.260          C  
ATOM   1850  O   SER A 118      14.838  34.568 -10.980  1.00  8.870          O  
ATOM   1851  CB  SER A 118      17.329  36.636 -10.792  1.00 13.850          C  
ATOM   1852  OG  SER A 118      17.904  36.215  -9.588  1.00 13.850          O  
ATOM   1853  H   SER A 118      16.236  38.281  -9.213  1.00 11.880          H  
ATOM   1854  HA  SER A 118      15.374  36.967 -11.601  1.00 11.870          H  
ATOM   1855 1HB  SER A 118      17.570  35.924 -11.581  1.00 16.620          H  
ATOM   1856 2HB  SER A 118      17.735  37.602 -11.081  1.00 16.620          H  
ATOM   1857  HG  SER A 118      18.842  36.081  -9.772  1.00 16.620          H  
ATOM   1858  N   PHE A 119      15.305  35.149  -8.863  1.00  9.360          N  
ATOM   1859  CA  PHE A 119      14.848  33.871  -8.345  1.00  9.010          C  
ATOM   1860  C   PHE A 119      13.356  33.774  -8.465  1.00  8.470          C  
ATOM   1861  O   PHE A 119      12.847  32.758  -8.940  1.00  8.130          O  
ATOM   1862  CB  PHE A 119      15.287  33.672  -6.905  1.00 12.750          C  
ATOM   1863  CG  PHE A 119      16.733  33.416  -6.836  1.00 12.750          C  
ATOM   1864  CD1 PHE A 119      17.605  34.439  -6.515  1.00 12.750          C  
ATOM   1865  CD2 PHE A 119      17.246  32.157  -7.126  1.00 12.750          C  
ATOM   1866  CE1 PHE A 119      18.954  34.220  -6.487  1.00 12.750          C  
ATOM   1867  CE2 PHE A 119      18.600  31.945  -7.093  1.00 12.750          C  
ATOM   1868  CZ  PHE A 119      19.449  32.983  -6.775  1.00 12.750          C  
ATOM   1869  H   PHE A 119      15.709  35.850  -8.259  1.00 11.230          H  
ATOM   1870  HA  PHE A 119      15.290  33.078  -8.948  1.00 10.810          H  
ATOM   1871 1HB  PHE A 119      15.059  34.559  -6.319  1.00 15.300          H  
ATOM   1872 2HB  PHE A 119      14.760  32.833  -6.463  1.00 15.300          H  
ATOM   1873  HD1 PHE A 119      17.215  35.430  -6.293  1.00 15.300          H  
ATOM   1874  HD2 PHE A 119      16.566  31.340  -7.386  1.00 15.300          H  
ATOM   1875  HE1 PHE A 119      19.633  35.034  -6.240  1.00 15.300          H  
ATOM   1876  HE2 PHE A 119      19.007  30.967  -7.322  1.00 15.300          H  
ATOM   1877  HZ  PHE A 119      20.519  32.826  -6.754  1.00 15.300          H  
ATOM   1878  N   GLU A 120      12.656  34.856  -8.121  1.00  8.600          N  
ATOM   1879  CA  GLU A 120      11.212  34.865  -8.247  1.00  8.430          C  
ATOM   1880  C   GLU A 120      10.847  34.682  -9.708  1.00  8.260          C  
ATOM   1881  O   GLU A 120       9.923  33.945 -10.038  1.00  8.150          O  
ATOM   1882  CB  GLU A 120      10.639  36.178  -7.722  1.00 11.870          C  
ATOM   1883  CG  GLU A 120      10.688  36.343  -6.217  1.00 11.870          C  
ATOM   1884  CD  GLU A 120      10.327  37.759  -5.764  1.00 11.870          C  
ATOM   1885  OE1 GLU A 120      10.553  38.673  -6.523  1.00 11.870          O  
ATOM   1886  OE2 GLU A 120       9.853  37.934  -4.650  1.00 11.870          O  
ATOM   1887  H   GLU A 120      13.132  35.677  -7.750  1.00 10.320          H  
ATOM   1888  HA  GLU A 120      10.798  34.036  -7.675  1.00 10.120          H  
ATOM   1889 1HB  GLU A 120      11.205  36.993  -8.153  1.00 14.240          H  
ATOM   1890 2HB  GLU A 120       9.603  36.282  -8.044  1.00 14.240          H  
ATOM   1891 1HG  GLU A 120       9.989  35.639  -5.767  1.00 14.240          H  
ATOM   1892 2HG  GLU A 120      11.684  36.087  -5.874  1.00 14.240          H  
ATOM   1893  N   THR A 121      11.609  35.293 -10.611  1.00  8.510          N  
ATOM   1894  CA  THR A 121      11.302  35.165 -12.017  1.00  8.730          C  
ATOM   1895  C   THR A 121      11.344  33.697 -12.416  1.00  8.490          C  
ATOM   1896  O   THR A 121      10.382  33.152 -12.979  1.00  8.600          O  
ATOM   1897  CB  THR A 121      12.323  35.954 -12.879  1.00 12.130          C  
ATOM   1898  OG1 THR A 121      12.255  37.357 -12.551  1.00 12.130          O  
ATOM   1899  CG2 THR A 121      12.051  35.767 -14.376  1.00 12.130          C  
ATOM   1900  H   THR A 121      12.369  35.901 -10.315  1.00 10.210          H  
ATOM   1901  HA  THR A 121      10.316  35.562 -12.179  1.00 10.480          H  
ATOM   1902  HB  THR A 121      13.318  35.593 -12.665  1.00 14.560          H  
ATOM   1903  HG1 THR A 121      12.621  37.491 -11.649  1.00 14.560          H  
ATOM   1904 1HG2 THR A 121      12.793  36.325 -14.941  1.00 14.560          H  
ATOM   1905 2HG2 THR A 121      12.115  34.711 -14.648  1.00 14.560          H  
ATOM   1906 3HG2 THR A 121      11.072  36.139 -14.618  1.00 14.560          H  
ATOM   1907  N   LEU A 122      12.441  33.032 -12.061  1.00  8.400          N  
ATOM   1908  CA  LEU A 122      12.608  31.649 -12.436  1.00  8.400          C  
ATOM   1909  C   LEU A 122      11.589  30.723 -11.800  1.00  7.910          C  
ATOM   1910  O   LEU A 122      11.087  29.841 -12.497  1.00  8.070          O  
ATOM   1911  CB  LEU A 122      14.013  31.176 -12.032  1.00 11.760          C  
ATOM   1912  CG  LEU A 122      15.225  31.789 -12.810  1.00 11.760          C  
ATOM   1913  CD1 LEU A 122      16.528  31.357 -12.111  1.00 11.760          C  
ATOM   1914  CD2 LEU A 122      15.214  31.334 -14.276  1.00 11.760          C  
ATOM   1915  H   LEU A 122      13.191  33.527 -11.566  1.00 10.080          H  
ATOM   1916  HA  LEU A 122      12.480  31.578 -13.512  1.00 10.080          H  
ATOM   1917 1HB  LEU A 122      14.150  31.424 -10.975  1.00 14.110          H  
ATOM   1918 2HB  LEU A 122      14.052  30.094 -12.132  1.00 14.110          H  
ATOM   1919  HG  LEU A 122      15.167  32.874 -12.777  1.00 14.110          H  
ATOM   1920 1HD1 LEU A 122      17.379  31.794 -12.633  1.00 14.110          H  
ATOM   1921 2HD1 LEU A 122      16.517  31.710 -11.077  1.00 14.110          H  
ATOM   1922 3HD1 LEU A 122      16.612  30.272 -12.125  1.00 14.110          H  
ATOM   1923 1HD2 LEU A 122      16.069  31.772 -14.790  1.00 14.110          H  
ATOM   1924 2HD2 LEU A 122      15.280  30.247 -14.324  1.00 14.110          H  
ATOM   1925 3HD2 LEU A 122      14.304  31.661 -14.769  1.00 14.110          H  
ATOM   1926  N   PHE A 123      11.274  30.927 -10.511  1.00  7.550          N  
ATOM   1927  CA  PHE A 123      10.349  30.056  -9.796  1.00  7.370          C  
ATOM   1928  C   PHE A 123       8.894  30.295 -10.157  1.00  7.660          C  
ATOM   1929  O   PHE A 123       8.106  29.363 -10.199  1.00  7.810          O  
ATOM   1930  CB  PHE A 123      10.512  30.179  -8.281  1.00 10.390          C  
ATOM   1931  CG  PHE A 123      11.794  29.574  -7.729  1.00 10.390          C  
ATOM   1932  CD1 PHE A 123      12.149  28.234  -7.988  1.00 10.390          C  
ATOM   1933  CD2 PHE A 123      12.640  30.336  -6.918  1.00 10.390          C  
ATOM   1934  CE1 PHE A 123      13.307  27.708  -7.462  1.00 10.390          C  
ATOM   1935  CE2 PHE A 123      13.796  29.796  -6.396  1.00 10.390          C  
ATOM   1936  CZ  PHE A 123      14.126  28.491  -6.669  1.00 10.390          C  
ATOM   1937  H   PHE A 123      11.740  31.679  -9.997  1.00  9.060          H  
ATOM   1938  HA  PHE A 123      10.589  29.034 -10.074  1.00  8.840          H  
ATOM   1939 1HB  PHE A 123      10.494  31.238  -8.015  1.00 12.470          H  
ATOM   1940 2HB  PHE A 123       9.667  29.705  -7.787  1.00 12.470          H  
ATOM   1941  HD1 PHE A 123      11.507  27.595  -8.608  1.00 12.470          H  
ATOM   1942  HD2 PHE A 123      12.379  31.374  -6.698  1.00 12.470          H  
ATOM   1943  HE1 PHE A 123      13.566  26.671  -7.670  1.00 12.470          H  
ATOM   1944  HE2 PHE A 123      14.444  30.400  -5.765  1.00 12.470          H  
ATOM   1945  HZ  PHE A 123      15.026  28.071  -6.252  1.00 12.470          H  
ATOM   1946  N   GLU A 124       8.487  31.529 -10.402  1.00  7.990          N  
ATOM   1947  CA  GLU A 124       7.090  31.707 -10.745  1.00  8.620          C  
ATOM   1948  C   GLU A 124       6.810  31.024 -12.085  1.00  9.030          C  
ATOM   1949  O   GLU A 124       5.737  30.453 -12.280  1.00  9.670          O  
ATOM   1950  CB  GLU A 124       6.710  33.180 -10.758  1.00 11.820          C  
ATOM   1951  CG  GLU A 124       6.694  33.846  -9.369  1.00 11.820          C  
ATOM   1952  CD  GLU A 124       5.654  33.266  -8.434  1.00 11.820          C  
ATOM   1953  OE1 GLU A 124       4.529  33.107  -8.843  1.00 11.820          O  
ATOM   1954  OE2 GLU A 124       5.990  32.979  -7.308  1.00 11.820          O  
ATOM   1955  H   GLU A 124       9.109  32.336 -10.328  1.00  9.590          H  
ATOM   1956  HA  GLU A 124       6.481  31.217  -9.986  1.00 10.340          H  
ATOM   1957 1HB  GLU A 124       7.406  33.720 -11.380  1.00 14.180          H  
ATOM   1958 2HB  GLU A 124       5.721  33.297 -11.184  1.00 14.180          H  
ATOM   1959 1HG  GLU A 124       7.673  33.727  -8.910  1.00 14.180          H  
ATOM   1960 2HG  GLU A 124       6.513  34.913  -9.500  1.00 14.180          H  
ATOM   1961  N   GLN A 125       7.792  31.051 -13.003  1.00  8.930          N  
ATOM   1962  CA  GLN A 125       7.636  30.373 -14.286  1.00  9.560          C  
ATOM   1963  C   GLN A 125       7.764  28.843 -14.117  1.00  9.580          C  
ATOM   1964  O   GLN A 125       6.892  28.090 -14.554  1.00  9.980          O  
ATOM   1965  CB  GLN A 125       8.699  30.897 -15.243  1.00 13.130          C  
ATOM   1966  CG  GLN A 125       8.483  32.339 -15.621  1.00 13.130          C  
ATOM   1967  CD  GLN A 125       9.638  32.933 -16.391  1.00 13.130          C  
ATOM   1968  OE1 GLN A 125      10.736  32.370 -16.420  1.00 13.130          O  
ATOM   1969  NE2 GLN A 125       9.399  34.077 -17.017  1.00 13.130          N  
ATOM   1970  H   GLN A 125       8.637  31.601 -12.821  1.00 10.720          H  
ATOM   1971  HA  GLN A 125       6.647  30.597 -14.683  1.00 11.470          H  
ATOM   1972 1HB  GLN A 125       9.681  30.818 -14.767  1.00 15.760          H  
ATOM   1973 2HB  GLN A 125       8.717  30.290 -16.146  1.00 15.760          H  
ATOM   1974 1HG  GLN A 125       7.579  32.423 -16.224  1.00 15.760          H  
ATOM   1975 2HG  GLN A 125       8.365  32.895 -14.705  1.00 15.760          H  
ATOM   1976 1HE2 GLN A 125      10.126  34.518 -17.544  1.00 15.760          H  
ATOM   1977 2HE2 GLN A 125       8.488  34.492 -16.973  1.00 15.760          H  
ATOM   1978  N   GLU A 126       8.837  28.390 -13.455  1.00  9.370          N  
ATOM   1979  CA  GLU A 126       9.099  26.982 -13.161  1.00  9.540          C  
ATOM   1980  C   GLU A 126       9.401  26.797 -11.655  1.00  9.510          C  
ATOM   1981  O   GLU A 126      10.567  26.849 -11.273  1.00  9.370          O  
ATOM   1982  CB  GLU A 126      10.298  26.457 -13.980  1.00 13.290          C  
ATOM   1983  CG  GLU A 126      10.103  26.300 -15.540  1.00 13.290          C  
ATOM   1984  CD  GLU A 126      11.394  25.766 -16.307  1.00 13.290          C  
ATOM   1985  OE1 GLU A 126      12.342  26.517 -16.402  1.00 13.290          O  
ATOM   1986  OE2 GLU A 126      11.434  24.601 -16.738  1.00 13.290          O  
ATOM   1987  H   GLU A 126       9.541  29.060 -13.133  1.00 11.240          H  
ATOM   1988  HA  GLU A 126       8.226  26.395 -13.439  1.00 11.450          H  
ATOM   1989 1HB  GLU A 126      11.134  27.143 -13.839  1.00 15.950          H  
ATOM   1990 2HB  GLU A 126      10.599  25.517 -13.565  1.00 15.950          H  
ATOM   1991 1HG  GLU A 126       9.292  25.598 -15.704  1.00 15.950          H  
ATOM   1992 2HG  GLU A 126       9.806  27.262 -15.955  1.00 15.950          H  
ATOM   1993  N   PRO A 127       8.391  26.579 -10.780  1.00  9.880          N  
ATOM   1994  CA  PRO A 127       8.514  26.441  -9.319  1.00 10.170          C  
ATOM   1995  C   PRO A 127       9.414  25.305  -8.815  1.00 10.280          C  
ATOM   1996  O   PRO A 127       9.888  25.350  -7.681  1.00 10.300          O  
ATOM   1997  CB  PRO A 127       7.061  26.172  -8.899  1.00 15.250          C  
ATOM   1998  CG  PRO A 127       6.215  26.793  -9.993  1.00 15.250          C  
ATOM   1999  CD  PRO A 127       6.997  26.587 -11.264  1.00 15.250          C  
ATOM   2000  HA  PRO A 127       8.856  27.396  -8.900  1.00 12.200          H  
ATOM   2001 1HB  PRO A 127       6.896  25.090  -8.795  1.00 18.310          H  
ATOM   2002 2HB  PRO A 127       6.873  26.621  -7.914  1.00 18.310          H  
ATOM   2003 1HG  PRO A 127       5.221  26.329 -10.028  1.00 18.310          H  
ATOM   2004 2HG  PRO A 127       6.057  27.867  -9.788  1.00 18.310          H  
ATOM   2005 1HD  PRO A 127       6.737  25.646 -11.747  1.00 18.310          H  
ATOM   2006 2HD  PRO A 127       6.803  27.456 -11.903  1.00 18.310          H  
ATOM   2007  N   SER A 128       9.614  24.279  -9.633  1.00 10.620          N  
ATOM   2008  CA  SER A 128      10.455  23.146  -9.260  1.00 11.020          C  
ATOM   2009  C   SER A 128      11.927  23.543  -9.269  1.00 11.610          C  
ATOM   2010  O   SER A 128      12.350  24.372 -10.076  1.00 11.740          O  
ATOM   2011  CB  SER A 128      10.200  21.958 -10.168  1.00 15.270          C  
ATOM   2012  OG  SER A 128      11.072  20.893  -9.869  1.00 15.270          O  
ATOM   2013  H   SER A 128       9.186  24.279 -10.544  1.00 12.740          H  
ATOM   2014  HA  SER A 128      10.195  22.845  -8.244  1.00 13.220          H  
ATOM   2015 1HB  SER A 128       9.168  21.630 -10.050  1.00 18.320          H  
ATOM   2016 2HB  SER A 128      10.323  22.253 -11.187  1.00 18.320          H  
ATOM   2017  HG  SER A 128      10.877  20.205 -10.517  1.00 18.320          H  
ATOM   2018  N   SER A 129      12.688  22.994  -8.342  1.00 12.160          N  
ATOM   2019  CA  SER A 129      14.112  23.245  -8.217  1.00 12.890          C  
ATOM   2020  C   SER A 129      14.880  22.774  -9.433  1.00 13.000          C  
ATOM   2021  O   SER A 129      14.490  21.815 -10.103  1.00 13.170          O  
ATOM   2022  CB  SER A 129      14.659  22.447  -7.085  1.00 17.750          C  
ATOM   2023  OG  SER A 129      14.066  22.756  -5.854  1.00 17.750          O  
ATOM   2024  H   SER A 129      12.262  22.348  -7.695  1.00 14.590          H  
ATOM   2025  HA  SER A 129      14.278  24.312  -8.070  1.00 15.470          H  
ATOM   2026 1HB  SER A 129      14.481  21.422  -7.339  1.00 21.300          H  
ATOM   2027 2HB  SER A 129      15.742  22.581  -7.022  1.00 21.300          H  
ATOM   2028  HG  SER A 129      14.245  21.970  -5.296  1.00 21.300          H  
ATOM   2029  N   GLU A 130      15.982  23.441  -9.716  1.00 13.120          N  
ATOM   2030  CA  GLU A 130      16.889  22.994 -10.749  1.00 13.440          C  
ATOM   2031  C   GLU A 130      17.550  21.697 -10.309  1.00 13.230          C  
ATOM   2032  O   GLU A 130      17.932  21.559  -9.143  1.00 13.580          O  
ATOM   2033  CB  GLU A 130      17.958  24.050 -11.044  1.00 18.690          C  
ATOM   2034  CG  GLU A 130      18.932  23.663 -12.168  1.00 18.690          C  
ATOM   2035  CD  GLU A 130      19.895  24.747 -12.524  1.00 18.690          C  
ATOM   2036  OE1 GLU A 130      19.788  25.816 -11.984  1.00 18.690          O  
ATOM   2037  OE2 GLU A 130      20.748  24.503 -13.341  1.00 18.690          O  
ATOM   2038  H   GLU A 130      16.218  24.255  -9.165  1.00 15.740          H  
ATOM   2039  HA  GLU A 130      16.320  22.799 -11.659  1.00 16.130          H  
ATOM   2040 1HB  GLU A 130      17.475  24.988 -11.318  1.00 22.430          H  
ATOM   2041 2HB  GLU A 130      18.545  24.235 -10.143  1.00 22.430          H  
ATOM   2042 1HG  GLU A 130      19.515  22.797 -11.852  1.00 22.430          H  
ATOM   2043 2HG  GLU A 130      18.362  23.381 -13.052  1.00 22.430          H  
ATOM   2044  N   VAL A 131      17.697  20.769 -11.245  1.00 12.810          N  
ATOM   2045  CA  VAL A 131      18.424  19.530 -11.022  1.00 12.750          C  
ATOM   2046  C   VAL A 131      19.633  19.553 -11.974  1.00 13.170          C  
ATOM   2047  O   VAL A 131      19.476  19.295 -13.163  1.00 13.340          O  
ATOM   2048  CB  VAL A 131      17.502  18.293 -11.213  1.00 17.870          C  
ATOM   2049  CG1 VAL A 131      16.486  18.277 -10.078  1.00 17.870          C  
ATOM   2050  CG2 VAL A 131      16.724  18.338 -12.561  1.00 17.870          C  
ATOM   2051  H   VAL A 131      17.321  20.967 -12.161  1.00 15.370          H  
ATOM   2052  HA  VAL A 131      18.730  19.480  -9.985  1.00 15.300          H  
ATOM   2053  HB  VAL A 131      18.100  17.386 -11.162  1.00 21.450          H  
ATOM   2054 1HG1 VAL A 131      15.838  17.407 -10.171  1.00 21.450          H  
ATOM   2055 2HG1 VAL A 131      17.013  18.233  -9.129  1.00 21.450          H  
ATOM   2056 3HG1 VAL A 131      15.880  19.187 -10.113  1.00 21.450          H  
ATOM   2057 1HG2 VAL A 131      16.084  17.461 -12.625  1.00 21.450          H  
ATOM   2058 2HG2 VAL A 131      16.108  19.234 -12.598  1.00 21.450          H  
ATOM   2059 3HG2 VAL A 131      17.390  18.331 -13.411  1.00 21.450          H  
ATOM   2060  N   PRO A 132      20.844  19.890 -11.481  1.00 13.500          N  
ATOM   2061  CA  PRO A 132      22.080  20.092 -12.236  1.00 14.100          C  
ATOM   2062  C   PRO A 132      22.597  18.912 -13.062  1.00 14.230          C  
ATOM   2063  O   PRO A 132      23.432  19.103 -13.946  1.00 14.310          O  
ATOM   2064  CB  PRO A 132      23.081  20.398 -11.129  1.00 21.150          C  
ATOM   2065  CG  PRO A 132      22.284  20.936 -10.001  1.00 21.150          C  
ATOM   2066  CD  PRO A 132      20.995  20.201 -10.042  1.00 21.150          C  
ATOM   2067  HA  PRO A 132      21.950  20.971 -12.883  1.00 16.920          H  
ATOM   2068 1HB  PRO A 132      23.634  19.482 -10.877  1.00 25.380          H  
ATOM   2069 2HB  PRO A 132      23.807  21.131 -11.496  1.00 25.380          H  
ATOM   2070 1HG  PRO A 132      22.824  20.782  -9.052  1.00 25.380          H  
ATOM   2071 2HG  PRO A 132      22.148  22.021 -10.115  1.00 25.380          H  
ATOM   2072 1HD  PRO A 132      21.030  19.294  -9.429  1.00 25.380          H  
ATOM   2073 2HD  PRO A 132      20.253  20.924  -9.691  1.00 25.380          H  
ATOM   2074  N   LYS A 133      22.168  17.700 -12.744  1.00 14.420          N  
ATOM   2075  CA  LYS A 133      22.635  16.530 -13.468  1.00 14.740          C  
ATOM   2076  C   LYS A 133      21.470  15.584 -13.683  1.00 14.570          C  
ATOM   2077  O   LYS A 133      20.609  15.414 -12.811  1.00 14.340          O  
ATOM   2078  CB  LYS A 133      23.807  15.883 -12.711  1.00 20.510          C  
ATOM   2079  CG  LYS A 133      24.479  14.669 -13.333  1.00 20.510          C  
ATOM   2080  CD  LYS A 133      25.772  14.345 -12.537  1.00 20.510          C  
ATOM   2081  CE  LYS A 133      26.457  13.059 -12.996  1.00 20.510          C  
ATOM   2082  NZ  LYS A 133      27.829  12.892 -12.369  1.00 20.510          N  
ATOM   2083  H   LYS A 133      21.461  17.583 -12.033  1.00 17.300          H  
ATOM   2084  HA  LYS A 133      22.993  16.844 -14.448  1.00 17.690          H  
ATOM   2085 1HB  LYS A 133      24.576  16.639 -12.514  1.00 24.610          H  
ATOM   2086 2HB  LYS A 133      23.457  15.529 -11.774  1.00 24.610          H  
ATOM   2087 1HG  LYS A 133      23.805  13.817 -13.304  1.00 24.610          H  
ATOM   2088 2HG  LYS A 133      24.734  14.880 -14.370  1.00 24.610          H  
ATOM   2089 1HD  LYS A 133      26.474  15.179 -12.641  1.00 24.610          H  
ATOM   2090 2HD  LYS A 133      25.526  14.245 -11.476  1.00 24.610          H  
ATOM   2091 1HE  LYS A 133      25.835  12.212 -12.703  1.00 24.610          H  
ATOM   2092 2HE  LYS A 133      26.561  13.064 -14.079  1.00 24.610          H  
ATOM   2093 1HZ  LYS A 133      28.242  12.032 -12.692  1.00 24.610          H  
ATOM   2094 2HZ  LYS A 133      28.407  13.667 -12.655  1.00 24.610          H  
ATOM   2095 3HZ  LYS A 133      27.814  12.880 -11.321  1.00 24.610          H  
ATOM   2096  N   ASP A 134      21.442  14.931 -14.834  1.00 14.820          N  
ATOM   2097  CA  ASP A 134      20.354  14.018 -15.134  1.00 14.860          C  
ATOM   2098  C   ASP A 134      20.646  12.675 -14.471  1.00 14.470          C  
ATOM   2099  O   ASP A 134      21.160  11.748 -15.102  1.00 14.170          O  
ATOM   2100  CB  ASP A 134      20.187  13.884 -16.657  1.00 20.790          C  
ATOM   2101  CG  ASP A 134      18.892  13.185 -17.089  1.00 20.790          C  
ATOM   2102  OD1 ASP A 134      18.124  12.847 -16.235  1.00 20.790          O  
ATOM   2103  OD2 ASP A 134      18.667  13.055 -18.278  1.00 20.790          O  
ATOM   2104  H   ASP A 134      22.171  15.086 -15.516  1.00 17.780          H  
ATOM   2105  HA  ASP A 134      19.429  14.415 -14.715  1.00 17.830          H  
ATOM   2106 1HB  ASP A 134      20.199  14.878 -17.106  1.00 24.950          H  
ATOM   2107 2HB  ASP A 134      21.033  13.333 -17.067  1.00 24.950          H  
ATOM   2108  N   SER A 135      20.361  12.603 -13.171  1.00 14.620          N  
ATOM   2109  CA  SER A 135      20.696  11.430 -12.372  1.00 14.500          C  
ATOM   2110  C   SER A 135      19.639  11.101 -11.342  1.00 13.780          C  
ATOM   2111  O   SER A 135      18.879  11.969 -10.907  1.00 13.380          O  
ATOM   2112  CB  SER A 135      21.987  11.681 -11.608  1.00 20.350          C  
ATOM   2113  OG  SER A 135      21.810  12.696 -10.620  1.00 20.350          O  
ATOM   2114  H   SER A 135      19.962  13.435 -12.735  1.00 17.540          H  
ATOM   2115  HA  SER A 135      20.813  10.575 -13.042  1.00 17.400          H  
ATOM   2116 1HB  SER A 135      22.316  10.761 -11.131  1.00 24.420          H  
ATOM   2117 2HB  SER A 135      22.762  11.979 -12.304  1.00 24.420          H  
ATOM   2118  HG  SER A 135      22.692  12.890 -10.284  1.00 24.420          H  
ATOM   2119  N   LYS A 136      19.637   9.837 -10.903  1.00 13.710          N  
ATOM   2120  CA  LYS A 136      18.699   9.365  -9.889  1.00 13.170          C  
ATOM   2121  C   LYS A 136      18.834  10.135  -8.591  1.00 12.300          C  
ATOM   2122  O   LYS A 136      17.856  10.328  -7.865  1.00 11.820          O  
ATOM   2123  CB  LYS A 136      18.886   7.875  -9.636  1.00 18.650          C  
ATOM   2124  CG  LYS A 136      18.440   6.985 -10.788  1.00 18.650          C  
ATOM   2125  CD  LYS A 136      18.678   5.507 -10.480  1.00 18.650          C  
ATOM   2126  CE  LYS A 136      18.243   4.613 -11.646  1.00 18.650          C  
ATOM   2127  NZ  LYS A 136      18.516   3.171 -11.377  1.00 18.650          N  
ATOM   2128  H   LYS A 136      20.298   9.187 -11.307  1.00 16.450          H  
ATOM   2129  HA  LYS A 136      17.686   9.520 -10.265  1.00 15.800          H  
ATOM   2130 1HB  LYS A 136      19.930   7.664  -9.403  1.00 22.380          H  
ATOM   2131 2HB  LYS A 136      18.294   7.596  -8.774  1.00 22.380          H  
ATOM   2132 1HG  LYS A 136      17.374   7.145 -10.964  1.00 22.380          H  
ATOM   2133 2HG  LYS A 136      18.979   7.257 -11.691  1.00 22.380          H  
ATOM   2134 1HD  LYS A 136      19.738   5.344 -10.283  1.00 22.380          H  
ATOM   2135 2HD  LYS A 136      18.114   5.228  -9.591  1.00 22.380          H  
ATOM   2136 1HE  LYS A 136      17.175   4.743 -11.817  1.00 22.380          H  
ATOM   2137 2HE  LYS A 136      18.783   4.911 -12.545  1.00 22.380          H  
ATOM   2138 1HZ  LYS A 136      18.217   2.617 -12.168  1.00 22.380          H  
ATOM   2139 2HZ  LYS A 136      19.507   3.036 -11.230  1.00 22.380          H  
ATOM   2140 3HZ  LYS A 136      18.012   2.877 -10.553  1.00 22.380          H  
ATOM   2141  N   LEU A 137      20.064  10.541  -8.271  1.00 12.200          N  
ATOM   2142  CA  LEU A 137      20.326  11.274  -7.055  1.00 11.520          C  
ATOM   2143  C   LEU A 137      19.544  12.569  -7.024  1.00 11.270          C  
ATOM   2144  O   LEU A 137      18.831  12.830  -6.053  1.00 10.670          O  
ATOM   2145  CB  LEU A 137      21.831  11.560  -6.947  1.00 16.400          C  
ATOM   2146  CG  LEU A 137      22.383  12.146  -5.611  1.00 16.400          C  
ATOM   2147  CD1 LEU A 137      23.905  11.782  -5.550  1.00 16.400          C  
ATOM   2148  CD2 LEU A 137      22.154  13.689  -5.517  1.00 16.400          C  
ATOM   2149  H   LEU A 137      20.836  10.314  -8.878  1.00 14.640          H  
ATOM   2150  HA  LEU A 137      20.008  10.684  -6.212  1.00 13.820          H  
ATOM   2151 1HB  LEU A 137      22.358  10.631  -7.136  1.00 19.680          H  
ATOM   2152 2HB  LEU A 137      22.101  12.262  -7.737  1.00 19.680          H  
ATOM   2153  HG  LEU A 137      21.890  11.666  -4.763  1.00 19.680          H  
ATOM   2154 1HD1 LEU A 137      24.367  12.142  -4.646  1.00 19.680          H  
ATOM   2155 2HD1 LEU A 137      24.025  10.708  -5.591  1.00 19.680          H  
ATOM   2156 3HD1 LEU A 137      24.426  12.218  -6.380  1.00 19.680          H  
ATOM   2157 1HD2 LEU A 137      22.561  14.044  -4.592  1.00 19.680          H  
ATOM   2158 2HD2 LEU A 137      22.648  14.187  -6.350  1.00 19.680          H  
ATOM   2159 3HD2 LEU A 137      21.117  13.949  -5.527  1.00 19.680          H  
ATOM   2160  N   TYR A 138      19.647  13.399  -8.069  1.00 11.850          N  
ATOM   2161  CA  TYR A 138      18.928  14.665  -7.987  1.00 11.850          C  
ATOM   2162  C   TYR A 138      17.427  14.471  -8.142  1.00 11.570          C  
ATOM   2163  O   TYR A 138      16.644  15.258  -7.604  1.00 11.170          O  
ATOM   2164  CB  TYR A 138      19.437  15.709  -8.985  1.00 16.590          C  
ATOM   2165  CG  TYR A 138      20.802  16.324  -8.647  1.00 16.590          C  
ATOM   2166  CD1 TYR A 138      21.830  16.235  -9.541  1.00 16.590          C  
ATOM   2167  CD2 TYR A 138      21.018  16.965  -7.442  1.00 16.590          C  
ATOM   2168  CE1 TYR A 138      23.070  16.793  -9.249  1.00 16.590          C  
ATOM   2169  CE2 TYR A 138      22.268  17.503  -7.156  1.00 16.590          C  
ATOM   2170  CZ  TYR A 138      23.273  17.415  -8.055  1.00 16.590          C  
ATOM   2171  OH  TYR A 138      24.506  17.943  -7.752  1.00 16.590          O  
ATOM   2172  H   TYR A 138      20.237  13.169  -8.875  1.00 14.220          H  
ATOM   2173  HA  TYR A 138      19.092  15.069  -6.995  1.00 14.220          H  
ATOM   2174 1HB  TYR A 138      19.502  15.254  -9.981  1.00 19.910          H  
ATOM   2175 2HB  TYR A 138      18.719  16.513  -9.045  1.00 19.910          H  
ATOM   2176  HD1 TYR A 138      21.664  15.729 -10.487  1.00 19.910          H  
ATOM   2177  HD2 TYR A 138      20.214  17.048  -6.713  1.00 19.910          H  
ATOM   2178  HE1 TYR A 138      23.890  16.732  -9.958  1.00 19.910          H  
ATOM   2179  HE2 TYR A 138      22.451  18.004  -6.204  1.00 19.910          H  
ATOM   2180  HH  TYR A 138      25.154  17.793  -8.495  1.00 19.910          H  
ATOM   2181  N   MET A 139      17.012  13.445  -8.888  1.00 11.920          N  
ATOM   2182  CA  MET A 139      15.590  13.184  -9.069  1.00 11.890          C  
ATOM   2183  C   MET A 139      14.925  12.822  -7.739  1.00 11.100          C  
ATOM   2184  O   MET A 139      13.886  13.395  -7.385  1.00 10.900          O  
ATOM   2185  CB  MET A 139      15.430  12.058 -10.065  1.00 16.660          C  
ATOM   2186  CG  MET A 139      15.844  12.435 -11.445  1.00 16.660          C  
ATOM   2187  SD  MET A 139      15.836  11.040 -12.563  1.00 16.660          S  
ATOM   2188  CE  MET A 139      16.585  11.807 -13.990  1.00 16.660          C  
ATOM   2189  H   MET A 139      17.701  12.842  -9.355  1.00 14.300          H  
ATOM   2190  HA  MET A 139      15.116  14.084  -9.455  1.00 14.270          H  
ATOM   2191 1HB  MET A 139      16.020  11.207  -9.749  1.00 19.990          H  
ATOM   2192 2HB  MET A 139      14.385  11.746 -10.096  1.00 19.990          H  
ATOM   2193 1HG  MET A 139      15.169  13.184 -11.812  1.00 19.990          H  
ATOM   2194 2HG  MET A 139      16.817  12.881 -11.447  1.00 19.990          H  
ATOM   2195 1HE  MET A 139      16.681  11.081 -14.797  1.00 19.990          H  
ATOM   2196 2HE  MET A 139      15.977  12.643 -14.335  1.00 19.990          H  
ATOM   2197 3HE  MET A 139      17.577  12.173 -13.729  1.00 19.990          H  
ATOM   2198  N   LEU A 140      15.529  11.886  -6.984  1.00 10.770          N  
ATOM   2199  CA  LEU A 140      14.955  11.505  -5.702  1.00 10.140          C  
ATOM   2200  C   LEU A 140      15.121  12.639  -4.729  1.00  9.600          C  
ATOM   2201  O   LEU A 140      14.227  12.881  -3.910  1.00  9.250          O  
ATOM   2202  CB  LEU A 140      15.528  10.196  -5.135  1.00 14.450          C  
ATOM   2203  CG  LEU A 140      14.890   9.669  -3.725  1.00 14.450          C  
ATOM   2204  CD1 LEU A 140      13.382   9.475  -3.829  1.00 14.450          C  
ATOM   2205  CD2 LEU A 140      15.513   8.314  -3.328  1.00 14.450          C  
ATOM   2206  H   LEU A 140      16.388  11.427  -7.310  1.00 12.920          H  
ATOM   2207  HA  LEU A 140      13.895  11.358  -5.857  1.00 12.170          H  
ATOM   2208 1HB  LEU A 140      15.423   9.410  -5.882  1.00 17.340          H  
ATOM   2209 2HB  LEU A 140      16.579  10.368  -4.978  1.00 17.340          H  
ATOM   2210  HG  LEU A 140      15.075  10.404  -2.951  1.00 17.340          H  
ATOM   2211 1HD1 LEU A 140      13.003   9.126  -2.869  1.00 17.340          H  
ATOM   2212 2HD1 LEU A 140      12.905  10.414  -4.070  1.00 17.340          H  
ATOM   2213 3HD1 LEU A 140      13.154   8.738  -4.595  1.00 17.340          H  
ATOM   2214 1HD2 LEU A 140      15.077   7.984  -2.384  1.00 17.340          H  
ATOM   2215 2HD2 LEU A 140      15.307   7.575  -4.102  1.00 17.340          H  
ATOM   2216 3HD2 LEU A 140      16.570   8.403  -3.205  1.00 17.340          H  
ATOM   2217  N   ALA A 141      16.278  13.326  -4.760  1.00  9.710          N  
ATOM   2218  CA  ALA A 141      16.465  14.407  -3.828  1.00  9.480          C  
ATOM   2219  C   ALA A 141      15.404  15.438  -4.026  1.00  9.630          C  
ATOM   2220  O   ALA A 141      14.808  15.867  -3.056  1.00  9.360          O  
ATOM   2221  CB  ALA A 141      17.815  15.046  -3.999  1.00 13.360          C  
ATOM   2222  H   ALA A 141      17.034  13.100  -5.411  1.00 11.650          H  
ATOM   2223  HA  ALA A 141      16.379  14.029  -2.823  1.00 11.380          H  
ATOM   2224 1HB  ALA A 141      17.879  15.838  -3.274  1.00 16.040          H  
ATOM   2225 2HB  ALA A 141      18.603  14.316  -3.840  1.00 16.040          H  
ATOM   2226 3HB  ALA A 141      17.898  15.450  -4.999  1.00 16.040          H  
ATOM   2227  N   GLN A 142      15.065  15.813  -5.248  1.00 10.190          N  
ATOM   2228  CA  GLN A 142      14.027  16.811  -5.318  1.00 10.540          C  
ATOM   2229  C   GLN A 142      12.672  16.290  -4.921  1.00 10.240          C  
ATOM   2230  O   GLN A 142      11.905  16.996  -4.274  1.00 10.270          O  
ATOM   2231  CB  GLN A 142      14.040  17.525  -6.649  1.00 14.620          C  
ATOM   2232  CG  GLN A 142      15.224  18.458  -6.739  1.00 14.620          C  
ATOM   2233  CD  GLN A 142      15.220  19.475  -5.566  1.00 14.620          C  
ATOM   2234  OE1 GLN A 142      14.198  20.157  -5.291  1.00 14.620          O  
ATOM   2235  NE2 GLN A 142      16.340  19.560  -4.868  1.00 14.620          N  
ATOM   2236  H   GLN A 142      15.544  15.468  -6.088  1.00 12.230          H  
ATOM   2237  HA  GLN A 142      14.263  17.558  -4.577  1.00 12.650          H  
ATOM   2238 1HB  GLN A 142      14.131  16.786  -7.451  1.00 17.540          H  
ATOM   2239 2HB  GLN A 142      13.128  18.059  -6.794  1.00 17.540          H  
ATOM   2240 1HG  GLN A 142      16.144  17.873  -6.700  1.00 17.540          H  
ATOM   2241 2HG  GLN A 142      15.162  19.019  -7.667  1.00 17.540          H  
ATOM   2242 1HE2 GLN A 142      16.403  20.185  -4.085  1.00 17.540          H  
ATOM   2243 2HE2 GLN A 142      17.123  18.991  -5.124  1.00 17.540          H  
ATOM   2244  N   LYS A 143      12.344  15.042  -5.212  1.00 10.080          N  
ATOM   2245  CA  LYS A 143      11.052  14.593  -4.725  1.00  9.990          C  
ATOM   2246  C   LYS A 143      11.009  14.696  -3.183  1.00  9.370          C  
ATOM   2247  O   LYS A 143      10.043  15.204  -2.596  1.00  9.430          O  
ATOM   2248  CB  LYS A 143      10.794  13.153  -5.166  1.00 14.020          C  
ATOM   2249  CG  LYS A 143      10.473  12.974  -6.668  1.00 14.020          C  
ATOM   2250  CD  LYS A 143      10.074  11.521  -7.033  1.00 14.020          C  
ATOM   2251  CE  LYS A 143      11.285  10.581  -7.066  1.00 14.020          C  
ATOM   2252  NZ  LYS A 143      10.939   9.226  -7.587  1.00 14.020          N  
ATOM   2253  H   LYS A 143      12.953  14.441  -5.780  1.00 12.100          H  
ATOM   2254  HA  LYS A 143      10.277  15.245  -5.134  1.00 11.990          H  
ATOM   2255 1HB  LYS A 143      11.680  12.563  -4.940  1.00 16.830          H  
ATOM   2256 2HB  LYS A 143       9.993  12.763  -4.583  1.00 16.830          H  
ATOM   2257 1HG  LYS A 143       9.649  13.637  -6.937  1.00 16.830          H  
ATOM   2258 2HG  LYS A 143      11.342  13.261  -7.257  1.00 16.830          H  
ATOM   2259 1HD  LYS A 143       9.358  11.138  -6.316  1.00 16.830          H  
ATOM   2260 2HD  LYS A 143       9.607  11.513  -7.998  1.00 16.830          H  
ATOM   2261 1HE  LYS A 143      12.063  11.018  -7.694  1.00 16.830          H  
ATOM   2262 2HE  LYS A 143      11.662  10.469  -6.066  1.00 16.830          H  
ATOM   2263 1HZ  LYS A 143      11.753   8.629  -7.584  1.00 16.830          H  
ATOM   2264 2HZ  LYS A 143      10.230   8.811  -6.997  1.00 16.830          H  
ATOM   2265 3HZ  LYS A 143      10.598   9.294  -8.540  1.00 16.830          H  
ATOM   2266  N   THR A 144      12.099  14.271  -2.539  1.00  8.940          N  
ATOM   2267  CA  THR A 144      12.210  14.230  -1.088  1.00  8.540          C  
ATOM   2268  C   THR A 144      12.200  15.645  -0.473  1.00  8.720          C  
ATOM   2269  O   THR A 144      11.460  15.936   0.479  1.00  8.700          O  
ATOM   2270  CB  THR A 144      13.545  13.538  -0.719  1.00 12.120          C  
ATOM   2271  OG1 THR A 144      13.582  12.227  -1.300  1.00 12.120          O  
ATOM   2272  CG2 THR A 144      13.633  13.385   0.765  1.00 12.120          C  
ATOM   2273  H   THR A 144      12.871  13.892  -3.091  1.00 10.730          H  
ATOM   2274  HA  THR A 144      11.375  13.661  -0.692  1.00 10.250          H  
ATOM   2275  HB  THR A 144      14.385  14.127  -1.086  1.00 14.540          H  
ATOM   2276  HG1 THR A 144      13.719  12.336  -2.272  1.00 14.540          H  
ATOM   2277 1HG2 THR A 144      14.566  12.884   1.027  1.00 14.540          H  
ATOM   2278 2HG2 THR A 144      13.592  14.339   1.236  1.00 14.540          H  
ATOM   2279 3HG2 THR A 144      12.799  12.796   1.090  1.00 14.540          H  
ATOM   2280  N   VAL A 145      13.044  16.505  -1.037  1.00  9.100          N  
ATOM   2281  CA  VAL A 145      13.275  17.875  -0.626  1.00  9.550          C  
ATOM   2282  C   VAL A 145      12.056  18.740  -0.824  1.00  9.830          C  
ATOM   2283  O   VAL A 145      11.712  19.510   0.071  1.00 10.010          O  
ATOM   2284  CB  VAL A 145      14.471  18.444  -1.414  1.00 13.190          C  
ATOM   2285  CG1 VAL A 145      14.647  19.903  -1.202  1.00 13.190          C  
ATOM   2286  CG2 VAL A 145      15.731  17.772  -0.948  1.00 13.190          C  
ATOM   2287  H   VAL A 145      13.593  16.161  -1.815  1.00 10.920          H  
ATOM   2288  HA  VAL A 145      13.528  17.872   0.434  1.00 11.460          H  
ATOM   2289  HB  VAL A 145      14.303  18.267  -2.460  1.00 15.830          H  
ATOM   2290 1HG1 VAL A 145      15.505  20.249  -1.771  1.00 15.830          H  
ATOM   2291 2HG1 VAL A 145      13.765  20.461  -1.513  1.00 15.830          H  
ATOM   2292 3HG1 VAL A 145      14.824  20.036  -0.172  1.00 15.830          H  
ATOM   2293 1HG2 VAL A 145      16.543  18.157  -1.528  1.00 15.830          H  
ATOM   2294 2HG2 VAL A 145      15.879  18.000   0.098  1.00 15.830          H  
ATOM   2295 3HG2 VAL A 145      15.682  16.702  -1.063  1.00 15.830          H  
ATOM   2296  N   GLN A 146      11.402  18.631  -1.985  1.00 10.030          N  
ATOM   2297  CA  GLN A 146      10.236  19.443  -2.278  1.00 10.500          C  
ATOM   2298  C   GLN A 146       9.108  19.186  -1.310  1.00 10.260          C  
ATOM   2299  O   GLN A 146       8.367  20.104  -0.990  1.00 10.680          O  
ATOM   2300  CB  GLN A 146       9.777  19.259  -3.723  1.00 14.510          C  
ATOM   2301  CG  GLN A 146      10.761  19.881  -4.686  1.00 14.510          C  
ATOM   2302  CD  GLN A 146      10.443  19.753  -6.158  1.00 14.510          C  
ATOM   2303  OE1 GLN A 146       9.338  19.386  -6.633  1.00 14.510          O  
ATOM   2304  NE2 GLN A 146      11.486  20.079  -6.918  1.00 14.510          N  
ATOM   2305  H   GLN A 146      11.724  17.983  -2.705  1.00 12.040          H  
ATOM   2306  HA  GLN A 146      10.525  20.487  -2.172  1.00 12.600          H  
ATOM   2307 1HB  GLN A 146       9.680  18.194  -3.948  1.00 17.410          H  
ATOM   2308 2HB  GLN A 146       8.804  19.725  -3.864  1.00 17.410          H  
ATOM   2309 1HG  GLN A 146      10.811  20.947  -4.460  1.00 17.410          H  
ATOM   2310 2HG  GLN A 146      11.741  19.442  -4.518  1.00 17.410          H  
ATOM   2311 1HE2 GLN A 146      11.423  20.056  -7.934  1.00 17.410          H  
ATOM   2312 2HE2 GLN A 146      12.382  20.315  -6.448  1.00 17.410          H  
ATOM   2313  N   HIS A 147       8.939  17.970  -0.819  1.00  9.720          N  
ATOM   2314  CA  HIS A 147       7.849  17.781   0.123  1.00  9.670          C  
ATOM   2315  C   HIS A 147       8.152  18.408   1.475  1.00  9.590          C  
ATOM   2316  O   HIS A 147       7.277  19.046   2.078  1.00  9.880          O  
ATOM   2317  CB  HIS A 147       7.519  16.322   0.226  1.00 13.560          C  
ATOM   2318  CG  HIS A 147       6.863  15.932  -0.981  1.00 13.560          C  
ATOM   2319  ND1 HIS A 147       7.564  15.660  -2.097  1.00 13.560          N  
ATOM   2320  CD2 HIS A 147       5.559  15.823  -1.317  1.00 13.560          C  
ATOM   2321  CE1 HIS A 147       6.770  15.404  -3.056  1.00 13.560          C  
ATOM   2322  NE2 HIS A 147       5.528  15.493  -2.621  1.00 13.560          N  
ATOM   2323  H   HIS A 147       9.518  17.184  -1.135  1.00 11.660          H  
ATOM   2324  HA  HIS A 147       6.959  18.273  -0.264  1.00 11.600          H  
ATOM   2325 1HB  HIS A 147       8.438  15.737   0.341  1.00 16.270          H  
ATOM   2326 2HB  HIS A 147       6.914  16.154   1.050  1.00 16.270          H  
ATOM   2327  HD1 HIS A 147       8.539  15.404  -2.129  1.00 16.270          H  
ATOM   2328  HD2 HIS A 147       4.624  15.962  -0.784  1.00 16.270          H  
ATOM   2329  HE1 HIS A 147       7.200  15.159  -4.023  1.00 16.270          H  
ATOM   2330  N   ILE A 148       9.404  18.308   1.926  1.00  9.420          N  
ATOM   2331  CA  ILE A 148       9.739  18.906   3.212  1.00  9.610          C  
ATOM   2332  C   ILE A 148       9.578  20.444   3.069  1.00 10.270          C  
ATOM   2333  O   ILE A 148       9.026  21.124   3.955  1.00 10.590          O  
ATOM   2334  CB  ILE A 148      11.199  18.559   3.635  1.00 13.380          C  
ATOM   2335  CG1 ILE A 148      11.419  16.973   3.776  1.00 13.380          C  
ATOM   2336  CG2 ILE A 148      11.561  19.255   4.967  1.00 13.380          C  
ATOM   2337  CD1 ILE A 148      10.537  16.221   4.774  1.00 13.380          C  
ATOM   2338  H   ILE A 148      10.088  17.748   1.402  1.00 11.300          H  
ATOM   2339  HA  ILE A 148       9.039  18.553   3.968  1.00 11.530          H  
ATOM   2340  HB  ILE A 148      11.881  18.915   2.854  1.00 16.050          H  
ATOM   2341 1HG1 ILE A 148      11.258  16.524   2.810  1.00 16.050          H  
ATOM   2342 2HG1 ILE A 148      12.455  16.803   4.067  1.00 16.050          H  
ATOM   2343 1HG2 ILE A 148      12.592  19.031   5.219  1.00 16.050          H  
ATOM   2344 2HG2 ILE A 148      11.444  20.318   4.883  1.00 16.050          H  
ATOM   2345 3HG2 ILE A 148      10.907  18.904   5.758  1.00 16.050          H  
ATOM   2346 1HD1 ILE A 148      10.798  15.162   4.754  1.00 16.050          H  
ATOM   2347 2HD1 ILE A 148      10.678  16.604   5.775  1.00 16.050          H  
ATOM   2348 3HD1 ILE A 148       9.496  16.329   4.493  1.00 16.050          H  
ATOM   2349  N   GLU A 149      10.103  20.982   1.951  1.00 10.620          N  
ATOM   2350  CA  GLU A 149      10.052  22.407   1.634  1.00 11.400          C  
ATOM   2351  C   GLU A 149       8.654  22.971   1.422  1.00 11.660          C  
ATOM   2352  O   GLU A 149       8.309  24.004   2.003  1.00 12.250          O  
ATOM   2353  CB  GLU A 149      10.886  22.657   0.365  1.00 15.650          C  
ATOM   2354  CG  GLU A 149      11.028  24.113  -0.088  1.00 15.650          C  
ATOM   2355  CD  GLU A 149       9.932  24.521  -1.048  1.00 15.650          C  
ATOM   2356  OE1 GLU A 149       9.630  23.743  -1.918  1.00 15.650          O  
ATOM   2357  OE2 GLU A 149       9.369  25.566  -0.897  1.00 15.650          O  
ATOM   2358  H   GLU A 149      10.571  20.366   1.280  1.00 12.740          H  
ATOM   2359  HA  GLU A 149      10.502  22.940   2.463  1.00 13.680          H  
ATOM   2360 1HB  GLU A 149      11.847  22.222   0.473  1.00 18.780          H  
ATOM   2361 2HB  GLU A 149      10.412  22.128  -0.453  1.00 18.780          H  
ATOM   2362 1HG  GLU A 149      10.983  24.756   0.764  1.00 18.780          H  
ATOM   2363 2HG  GLU A 149      11.999  24.253  -0.563  1.00 18.780          H  
ATOM   2364  N   GLN A 150       7.832  22.270   0.638  1.00 11.350          N  
ATOM   2365  CA  GLN A 150       6.487  22.712   0.319  1.00 11.770          C  
ATOM   2366  C   GLN A 150       5.622  22.801   1.550  1.00 11.730          C  
ATOM   2367  O   GLN A 150       4.815  23.724   1.667  1.00 12.310          O  
ATOM   2368  CB  GLN A 150       5.832  21.780  -0.702  1.00 16.310          C  
ATOM   2369  CG  GLN A 150       4.408  22.197  -1.131  1.00 16.310          C  
ATOM   2370  CD  GLN A 150       4.344  23.475  -1.932  1.00 16.310          C  
ATOM   2371  OE1 GLN A 150       4.651  23.486  -3.145  1.00 16.310          O  
ATOM   2372  NE2 GLN A 150       3.958  24.568  -1.274  1.00 16.310          N  
ATOM   2373  H   GLN A 150       8.171  21.430   0.184  1.00 13.620          H  
ATOM   2374  HA  GLN A 150       6.562  23.709  -0.116  1.00 14.120          H  
ATOM   2375 1HB  GLN A 150       6.450  21.767  -1.598  1.00 19.570          H  
ATOM   2376 2HB  GLN A 150       5.828  20.770  -0.315  1.00 19.570          H  
ATOM   2377 1HG  GLN A 150       3.993  21.398  -1.738  1.00 19.570          H  
ATOM   2378 2HG  GLN A 150       3.795  22.333  -0.244  1.00 19.570          H  
ATOM   2379 1HE2 GLN A 150       3.899  25.458  -1.747  1.00 19.570          H  
ATOM   2380 2HE2 GLN A 150       3.742  24.511  -0.284  1.00 19.570          H  
ATOM   2381  N   TYR A 151       5.774  21.847   2.476  1.00 11.170          N  
ATOM   2382  CA  TYR A 151       4.998  21.893   3.702  1.00 11.280          C  
ATOM   2383  C   TYR A 151       5.330  23.229   4.343  1.00 11.590          C  
ATOM   2384  O   TYR A 151       4.437  23.981   4.736  1.00 11.980          O  
ATOM   2385  CB  TYR A 151       5.292  20.659   4.541  1.00 15.750          C  
ATOM   2386  CG  TYR A 151       4.513  20.505   5.828  1.00 15.750          C  
ATOM   2387  CD1 TYR A 151       3.168  20.217   5.762  1.00 15.750          C  
ATOM   2388  CD2 TYR A 151       5.139  20.557   7.049  1.00 15.750          C  
ATOM   2389  CE1 TYR A 151       2.438  20.007   6.902  1.00 15.750          C  
ATOM   2390  CE2 TYR A 151       4.402  20.336   8.199  1.00 15.750          C  
ATOM   2391  CZ  TYR A 151       3.062  20.068   8.124  1.00 15.750          C  
ATOM   2392  OH  TYR A 151       2.342  19.850   9.275  1.00 15.750          O  
ATOM   2393  H   TYR A 151       6.411  21.057   2.312  1.00 13.400          H  
ATOM   2394  HA  TYR A 151       3.938  21.910   3.461  1.00 13.540          H  
ATOM   2395 1HB  TYR A 151       5.101  19.787   3.931  1.00 18.900          H  
ATOM   2396 2HB  TYR A 151       6.356  20.641   4.783  1.00 18.900          H  
ATOM   2397  HD1 TYR A 151       2.680  20.156   4.790  1.00 18.900          H  
ATOM   2398  HD2 TYR A 151       6.207  20.760   7.110  1.00 18.900          H  
ATOM   2399  HE1 TYR A 151       1.376  19.784   6.838  1.00 18.900          H  
ATOM   2400  HE2 TYR A 151       4.885  20.371   9.172  1.00 18.900          H  
ATOM   2401  HH  TYR A 151       1.421  19.696   9.055  1.00 18.900          H  
ATOM   2402  N   GLY A 152       6.629  23.536   4.450  1.00 11.570          N  
ATOM   2403  CA  GLY A 152       7.029  24.874   4.857  1.00 12.030          C  
ATOM   2404  C   GLY A 152       6.764  25.258   6.300  1.00 12.110          C  
ATOM   2405  O   GLY A 152       6.552  26.444   6.591  1.00 12.680          O  
ATOM   2406  H   GLY A 152       7.342  22.853   4.165  1.00 13.880          H  
ATOM   2407 1HA  GLY A 152       8.094  24.984   4.648  1.00 14.440          H  
ATOM   2408 2HA  GLY A 152       6.528  25.583   4.202  1.00 14.440          H  
ATOM   2409  N   LYS A 153       6.792  24.283   7.213  1.00 11.730          N  
ATOM   2410  CA  LYS A 153       6.525  24.515   8.644  1.00 11.990          C  
ATOM   2411  C   LYS A 153       7.514  25.479   9.297  1.00 11.990          C  
ATOM   2412  O   LYS A 153       7.253  26.036  10.364  1.00 12.190          O  
ATOM   2413  CB  LYS A 153       6.551  23.195   9.410  1.00 16.680          C  
ATOM   2414  CG  LYS A 153       7.931  22.520   9.484  1.00 16.680          C  
ATOM   2415  CD  LYS A 153       7.876  21.170  10.196  1.00 16.680          C  
ATOM   2416  CE  LYS A 153       9.267  20.551  10.286  1.00 16.680          C  
ATOM   2417  NZ  LYS A 153       9.259  19.215  10.947  1.00 16.680          N  
ATOM   2418  H   LYS A 153       6.993  23.345   6.893  1.00 14.080          H  
ATOM   2419  HA  LYS A 153       5.530  24.949   8.736  1.00 14.390          H  
ATOM   2420 1HB  LYS A 153       6.216  23.369  10.433  1.00 20.020          H  
ATOM   2421 2HB  LYS A 153       5.861  22.525   8.962  1.00 20.020          H  
ATOM   2422 1HG  LYS A 153       8.326  22.379   8.479  1.00 20.020          H  
ATOM   2423 2HG  LYS A 153       8.617  23.158  10.039  1.00 20.020          H  
ATOM   2424 1HD  LYS A 153       7.473  21.302  11.200  1.00 20.020          H  
ATOM   2425 2HD  LYS A 153       7.229  20.490   9.648  1.00 20.020          H  
ATOM   2426 1HE  LYS A 153       9.670  20.441   9.280  1.00 20.020          H  
ATOM   2427 2HE  LYS A 153       9.914  21.220  10.854  1.00 20.020          H  
ATOM   2428 1HZ  LYS A 153      10.209  18.872  10.968  1.00 20.020          H  
ATOM   2429 2HZ  LYS A 153       8.906  19.295  11.890  1.00 20.020          H  
ATOM   2430 3HZ  LYS A 153       8.680  18.568  10.427  1.00 20.020          H  
ATOM   2431  N   ALA A 154       8.667  25.632   8.676  1.00 11.950          N  
ATOM   2432  CA  ALA A 154       9.716  26.487   9.160  1.00 12.100          C  
ATOM   2433  C   ALA A 154      10.545  26.935   7.965  1.00 11.630          C  
ATOM   2434  O   ALA A 154      10.638  26.203   6.982  1.00 11.150          O  
ATOM   2435  CB  ALA A 154      10.573  25.731  10.172  1.00 16.880          C  
ATOM   2436  H   ALA A 154       8.800  25.134   7.810  1.00 14.340          H  
ATOM   2437  HA  ALA A 154       9.255  27.347   9.635  1.00 14.520          H  
ATOM   2438 1HB  ALA A 154      11.370  26.351  10.558  1.00 20.260          H  
ATOM   2439 2HB  ALA A 154       9.939  25.412  11.003  1.00 20.260          H  
ATOM   2440 3HB  ALA A 154      11.006  24.854   9.692  1.00 20.260          H  
ATOM   2441  N   PRO A 155      11.231  28.087   8.042  1.00 11.940          N  
ATOM   2442  CA  PRO A 155      12.153  28.601   7.048  1.00 11.800          C  
ATOM   2443  C   PRO A 155      13.537  27.975   7.184  1.00 11.710          C  
ATOM   2444  O   PRO A 155      14.511  28.429   6.575  1.00 11.750          O  
ATOM   2445  CB  PRO A 155      12.174  30.094   7.368  1.00 17.700          C  
ATOM   2446  CG  PRO A 155      12.010  30.147   8.874  1.00 17.700          C  
ATOM   2447  CD  PRO A 155      11.035  29.017   9.198  1.00 17.700          C  
ATOM   2448  HA  PRO A 155      11.738  28.420   6.047  1.00 14.160          H  
ATOM   2449 1HB  PRO A 155      13.123  30.534   7.030  1.00 21.240          H  
ATOM   2450 2HB  PRO A 155      11.371  30.610   6.821  1.00 21.240          H  
ATOM   2451 1HG  PRO A 155      12.989  30.017   9.365  1.00 21.240          H  
ATOM   2452 2HG  PRO A 155      11.635  31.137   9.179  1.00 21.240          H  
ATOM   2453 1HD  PRO A 155      11.320  28.561  10.150  1.00 21.240          H  
ATOM   2454 2HD  PRO A 155      10.010  29.418   9.215  1.00 21.240          H  
ATOM   2455  N   ASP A 156      13.669  26.947   8.019  1.00 11.780          N  
ATOM   2456  CA  ASP A 156      14.986  26.424   8.217  1.00 11.910          C  
ATOM   2457  C   ASP A 156      15.381  25.545   7.038  1.00 11.410          C  
ATOM   2458  O   ASP A 156      15.079  24.340   6.946  1.00 11.260          O  
ATOM   2459  CB  ASP A 156      15.037  25.635   9.527  1.00 16.620          C  
ATOM   2460  CG  ASP A 156      16.429  25.119   9.873  1.00 16.620          C  
ATOM   2461  OD1 ASP A 156      17.328  25.284   9.062  1.00 16.620          O  
ATOM   2462  OD2 ASP A 156      16.583  24.527  10.938  1.00 16.620          O  
ATOM   2463  H   ASP A 156      12.899  26.539   8.524  1.00 14.140          H  
ATOM   2464  HA  ASP A 156      15.688  27.256   8.281  1.00 14.290          H  
ATOM   2465 1HB  ASP A 156      14.688  26.272  10.342  1.00 19.950          H  
ATOM   2466 2HB  ASP A 156      14.356  24.785   9.462  1.00 19.950          H  
ATOM   2467  N   PHE A 157      16.170  26.165   6.185  1.00 11.340          N  
ATOM   2468  CA  PHE A 157      16.642  25.575   4.962  1.00 11.090          C  
ATOM   2469  C   PHE A 157      17.642  24.493   5.213  1.00 10.800          C  
ATOM   2470  O   PHE A 157      17.962  23.753   4.295  1.00 10.320          O  
ATOM   2471  CB  PHE A 157      17.212  26.641   4.041  1.00 15.630          C  
ATOM   2472  CG  PHE A 157      18.193  27.520   4.696  1.00 15.630          C  
ATOM   2473  CD1 PHE A 157      19.518  27.151   4.840  1.00 15.630          C  
ATOM   2474  CD2 PHE A 157      17.793  28.760   5.160  1.00 15.630          C  
ATOM   2475  CE1 PHE A 157      20.415  27.989   5.431  1.00 15.630          C  
ATOM   2476  CE2 PHE A 157      18.695  29.600   5.755  1.00 15.630          C  
ATOM   2477  CZ  PHE A 157      20.011  29.214   5.891  1.00 15.630          C  
ATOM   2478  H   PHE A 157      16.331  27.153   6.373  1.00 13.610          H  
ATOM   2479  HA  PHE A 157      15.798  25.122   4.455  1.00 13.310          H  
ATOM   2480 1HB  PHE A 157      17.703  26.164   3.195  1.00 18.750          H  
ATOM   2481 2HB  PHE A 157      16.410  27.256   3.651  1.00 18.750          H  
ATOM   2482  HD1 PHE A 157      19.851  26.190   4.481  1.00 18.750          H  
ATOM   2483  HD2 PHE A 157      16.743  29.074   5.049  1.00 18.750          H  
ATOM   2484  HE1 PHE A 157      21.458  27.677   5.535  1.00 18.750          H  
ATOM   2485  HE2 PHE A 157      18.373  30.572   6.120  1.00 18.750          H  
ATOM   2486  HZ  PHE A 157      20.728  29.883   6.366  1.00 18.750          H  
ATOM   2487  N   ASN A 158      18.120  24.341   6.444  1.00 11.210          N  
ATOM   2488  CA  ASN A 158      19.081  23.292   6.686  1.00 11.170          C  
ATOM   2489  C   ASN A 158      18.371  21.971   6.959  1.00 10.660          C  
ATOM   2490  O   ASN A 158      18.996  20.911   6.956  1.00 10.450          O  
ATOM   2491  CB  ASN A 158      20.006  23.686   7.810  1.00 15.650          C  
ATOM   2492  CG  ASN A 158      20.955  24.789   7.401  1.00 15.650          C  
ATOM   2493  OD1 ASN A 158      21.478  24.818   6.273  1.00 15.650          O  
ATOM   2494  ND2 ASN A 158      21.178  25.709   8.300  1.00 15.650          N  
ATOM   2495  H   ASN A 158      17.810  24.937   7.230  1.00 13.450          H  
ATOM   2496  HA  ASN A 158      19.685  23.165   5.793  1.00 13.400          H  
ATOM   2497 1HB  ASN A 158      19.417  24.021   8.663  1.00 18.780          H  
ATOM   2498 2HB  ASN A 158      20.582  22.820   8.128  1.00 18.780          H  
ATOM   2499 1HD2 ASN A 158      21.790  26.471   8.099  1.00 18.780          H  
ATOM   2500 2HD2 ASN A 158      20.727  25.656   9.195  1.00 18.780          H  
ATOM   2501  N   LYS A 159      17.042  21.997   7.085  1.00 10.610          N  
ATOM   2502  CA  LYS A 159      16.306  20.763   7.294  1.00 10.350          C  
ATOM   2503  C   LYS A 159      15.928  20.307   5.906  1.00  9.740          C  
ATOM   2504  O   LYS A 159      16.002  19.120   5.570  1.00  9.540          O  
ATOM   2505  CB  LYS A 159      15.075  20.983   8.171  1.00 14.590          C  
ATOM   2506  CG  LYS A 159      15.382  21.480   9.597  1.00 14.590          C  
ATOM   2507  CD  LYS A 159      16.141  20.446  10.438  1.00 14.590          C  
ATOM   2508  CE  LYS A 159      16.281  20.889  11.914  1.00 14.590          C  
ATOM   2509  NZ  LYS A 159      17.252  22.040  12.107  1.00 14.590          N  
ATOM   2510  H   LYS A 159      16.533  22.886   7.046  1.00 12.730          H  
ATOM   2511  HA  LYS A 159      16.951  20.010   7.740  1.00 12.420          H  
ATOM   2512 1HB  LYS A 159      14.427  21.724   7.700  1.00 17.510          H  
ATOM   2513 2HB  LYS A 159      14.512  20.057   8.247  1.00 17.510          H  
ATOM   2514 1HG  LYS A 159      15.995  22.369   9.515  1.00 17.510          H  
ATOM   2515 2HG  LYS A 159      14.454  21.747  10.098  1.00 17.510          H  
ATOM   2516 1HD  LYS A 159      15.625  19.486  10.395  1.00 17.510          H  
ATOM   2517 2HD  LYS A 159      17.145  20.318  10.036  1.00 17.510          H  
ATOM   2518 1HE  LYS A 159      15.303  21.191  12.287  1.00 17.510          H  
ATOM   2519 2HE  LYS A 159      16.631  20.038  12.495  1.00 17.510          H  
ATOM   2520 1HZ  LYS A 159      17.302  22.273  13.084  1.00 17.510          H  
ATOM   2521 2HZ  LYS A 159      18.166  21.774  11.782  1.00 17.510          H  
ATOM   2522 3HZ  LYS A 159      16.956  22.889  11.594  1.00 17.510          H  
ATOM   2523  N   VAL A 160      15.596  21.286   5.074  1.00  9.610          N  
ATOM   2524  CA  VAL A 160      15.245  20.983   3.707  1.00  9.250          C  
ATOM   2525  C   VAL A 160      16.539  20.509   2.985  1.00  9.040          C  
ATOM   2526  O   VAL A 160      16.521  19.502   2.270  1.00  8.840          O  
ATOM   2527  CB  VAL A 160      14.566  22.187   3.054  1.00 13.090          C  
ATOM   2528  CG1 VAL A 160      14.331  21.902   1.654  1.00 13.090          C  
ATOM   2529  CG2 VAL A 160      13.257  22.480   3.729  1.00 13.090          C  
ATOM   2530  H   VAL A 160      15.551  22.241   5.445  1.00 11.530          H  
ATOM   2531  HA  VAL A 160      14.528  20.161   3.701  1.00 11.100          H  
ATOM   2532  HB  VAL A 160      15.210  23.050   3.136  1.00 15.710          H  
ATOM   2533 1HG1 VAL A 160      13.850  22.741   1.197  1.00 15.710          H  
ATOM   2534 2HG1 VAL A 160      15.273  21.715   1.164  1.00 15.710          H  
ATOM   2535 3HG1 VAL A 160      13.682  21.023   1.569  1.00 15.710          H  
ATOM   2536 1HG2 VAL A 160      12.787  23.324   3.252  1.00 15.710          H  
ATOM   2537 2HG2 VAL A 160      12.624  21.625   3.625  1.00 15.710          H  
ATOM   2538 3HG2 VAL A 160      13.416  22.701   4.787  1.00 15.710          H  
ATOM   2539  N   ILE A 161      17.662  21.216   3.183  1.00  9.260          N  
ATOM   2540  CA  ILE A 161      18.928  20.774   2.617  1.00  9.270          C  
ATOM   2541  C   ILE A 161      19.300  19.420   3.215  1.00  9.260          C  
ATOM   2542  O   ILE A 161      19.755  18.557   2.472  1.00  9.180          O  
ATOM   2543  CB  ILE A 161      20.072  21.798   2.768  1.00 12.970          C  
ATOM   2544  CG1 ILE A 161      19.760  23.028   1.874  1.00 12.970          C  
ATOM   2545  CG2 ILE A 161      21.416  21.141   2.354  1.00 12.970          C  
ATOM   2546  CD1 ILE A 161      20.606  24.262   2.126  1.00 12.970          C  
ATOM   2547  H   ILE A 161      17.643  22.082   3.714  1.00 11.110          H  
ATOM   2548  HA  ILE A 161      18.784  20.634   1.547  1.00 11.120          H  
ATOM   2549  HB  ILE A 161      20.131  22.135   3.792  1.00 15.570          H  
ATOM   2550 1HG1 ILE A 161      19.876  22.732   0.837  1.00 15.570          H  
ATOM   2551 2HG1 ILE A 161      18.750  23.296   2.031  1.00 15.570          H  
ATOM   2552 1HG2 ILE A 161      22.225  21.855   2.455  1.00 15.570          H  
ATOM   2553 2HG2 ILE A 161      21.626  20.292   2.992  1.00 15.570          H  
ATOM   2554 3HG2 ILE A 161      21.354  20.804   1.318  1.00 15.570          H  
ATOM   2555 1HD1 ILE A 161      20.288  25.058   1.451  1.00 15.570          H  
ATOM   2556 2HD1 ILE A 161      20.465  24.575   3.152  1.00 15.570          H  
ATOM   2557 3HD1 ILE A 161      21.644  24.055   1.964  1.00 15.570          H  
ATOM   2558  N   ARG A 162      19.161  19.199   4.537  1.00  9.530          N  
ATOM   2559  CA  ARG A 162      19.448  17.871   5.076  1.00  9.750          C  
ATOM   2560  C   ARG A 162      18.755  16.786   4.259  1.00  9.490          C  
ATOM   2561  O   ARG A 162      19.379  15.776   3.931  1.00  9.610          O  
ATOM   2562  CB  ARG A 162      19.035  17.732   6.528  1.00 13.560          C  
ATOM   2563  CG  ARG A 162      19.300  16.354   7.124  1.00 13.560          C  
ATOM   2564  CD  ARG A 162      18.978  16.300   8.559  1.00 13.560          C  
ATOM   2565  NE  ARG A 162      19.153  14.959   9.093  1.00 13.560          N  
ATOM   2566  CZ  ARG A 162      19.128  14.631  10.403  1.00 13.560          C  
ATOM   2567  NH1 ARG A 162      18.941  15.557  11.323  1.00 13.560          N  
ATOM   2568  NH2 ARG A 162      19.296  13.368  10.762  1.00 13.560          N  
ATOM   2569  H   ARG A 162      18.870  19.925   5.191  1.00 11.440          H  
ATOM   2570  HA  ARG A 162      20.522  17.713   5.024  1.00 11.700          H  
ATOM   2571 1HB  ARG A 162      19.569  18.460   7.128  1.00 16.270          H  
ATOM   2572 2HB  ARG A 162      17.981  17.940   6.624  1.00 16.270          H  
ATOM   2573 1HG  ARG A 162      18.679  15.608   6.621  1.00 16.270          H  
ATOM   2574 2HG  ARG A 162      20.351  16.097   6.992  1.00 16.270          H  
ATOM   2575 1HD  ARG A 162      19.641  16.978   9.096  1.00 16.270          H  
ATOM   2576 2HD  ARG A 162      17.946  16.600   8.713  1.00 16.270          H  
ATOM   2577  HE  ARG A 162      19.299  14.207   8.426  1.00 16.270          H  
ATOM   2578 1HH1 ARG A 162      18.815  16.519  11.057  1.00 16.270          H  
ATOM   2579 2HH1 ARG A 162      18.929  15.306  12.303  1.00 16.270          H  
ATOM   2580 1HH2 ARG A 162      19.432  12.656  10.056  1.00 16.270          H  
ATOM   2581 2HH2 ARG A 162      19.285  13.111  11.737  1.00 16.270          H  
ATOM   2582  N   ALA A 163      17.485  16.993   3.884  1.00  9.290          N  
ATOM   2583  CA  ALA A 163      16.790  16.009   3.057  1.00  9.310          C  
ATOM   2584  C   ALA A 163      17.575  15.763   1.744  1.00  9.140          C  
ATOM   2585  O   ALA A 163      17.637  14.624   1.259  1.00  9.380          O  
ATOM   2586  CB  ALA A 163      15.368  16.473   2.790  1.00 13.030          C  
ATOM   2587  H   ALA A 163      16.990  17.818   4.248  1.00 11.150          H  
ATOM   2588  HA  ALA A 163      16.760  15.073   3.596  1.00 11.170          H  
ATOM   2589 1HB  ALA A 163      14.865  15.744   2.211  1.00 15.630          H  
ATOM   2590 2HB  ALA A 163      14.854  16.612   3.739  1.00 15.630          H  
ATOM   2591 3HB  ALA A 163      15.377  17.403   2.259  1.00 15.630          H  
ATOM   2592  N   HIS A 164      18.195  16.814   1.191  1.00  8.900          N  
ATOM   2593  CA  HIS A 164      19.037  16.678  -0.004  1.00  8.950          C  
ATOM   2594  C   HIS A 164      20.303  15.880   0.288  1.00  9.130          C  
ATOM   2595  O   HIS A 164      20.653  14.975  -0.480  1.00  9.350          O  
ATOM   2596  CB  HIS A 164      19.442  18.028  -0.624  1.00 12.510          C  
ATOM   2597  CG  HIS A 164      20.414  17.874  -1.750  1.00 12.510          C  
ATOM   2598  ND1 HIS A 164      20.171  17.078  -2.839  1.00 12.510          N  
ATOM   2599  CD2 HIS A 164      21.613  18.445  -1.959  1.00 12.510          C  
ATOM   2600  CE1 HIS A 164      21.189  17.145  -3.664  1.00 12.510          C  
ATOM   2601  NE2 HIS A 164      22.085  17.975  -3.167  1.00 12.510          N  
ATOM   2602  H   HIS A 164      18.065  17.735   1.629  1.00 10.680          H  
ATOM   2603  HA  HIS A 164      18.482  16.131  -0.761  1.00 10.740          H  
ATOM   2604 1HB  HIS A 164      18.589  18.570  -0.969  1.00 15.010          H  
ATOM   2605 2HB  HIS A 164      19.927  18.641   0.113  1.00 15.010          H  
ATOM   2606  HD1 HIS A 164      19.638  16.236  -2.782  1.00 15.010          H  
ATOM   2607  HD2 HIS A 164      22.205  19.152  -1.374  1.00 15.010          H  
ATOM   2608  HE1 HIS A 164      21.182  16.564  -4.578  1.00 15.010          H  
ATOM   2609  N   ASN A 165      20.994  16.241   1.379  1.00  9.240          N  
ATOM   2610  CA  ASN A 165      22.262  15.612   1.773  1.00  9.640          C  
ATOM   2611  C   ASN A 165      22.041  14.122   2.039  1.00  9.940          C  
ATOM   2612  O   ASN A 165      22.898  13.273   1.746  1.00 10.290          O  
ATOM   2613  CB  ASN A 165      22.823  16.277   3.011  1.00 13.340          C  
ATOM   2614  CG  ASN A 165      23.341  17.676   2.768  1.00 13.340          C  
ATOM   2615  OD1 ASN A 165      23.569  18.122   1.637  1.00 13.340          O  
ATOM   2616  ND2 ASN A 165      23.546  18.385   3.849  1.00 13.340          N  
ATOM   2617  H   ASN A 165      20.607  17.013   1.929  1.00 11.090          H  
ATOM   2618  HA  ASN A 165      22.973  15.711   0.954  1.00 11.570          H  
ATOM   2619 1HB  ASN A 165      22.046  16.320   3.769  1.00 16.000          H  
ATOM   2620 2HB  ASN A 165      23.633  15.668   3.410  1.00 16.000          H  
ATOM   2621 1HD2 ASN A 165      23.900  19.316   3.777  1.00 16.000          H  
ATOM   2622 2HD2 ASN A 165      23.361  17.993   4.749  1.00 16.000          H  
ATOM   2623  N   PHE A 166      20.870  13.815   2.589  1.00  9.940          N  
ATOM   2624  CA  PHE A 166      20.419  12.466   2.850  1.00 10.410          C  
ATOM   2625  C   PHE A 166      20.391  11.668   1.563  1.00 10.470          C  
ATOM   2626  O   PHE A 166      20.998  10.597   1.489  1.00 10.980          O  
ATOM   2627  CB  PHE A 166      19.064  12.536   3.539  1.00 14.390          C  
ATOM   2628  CG  PHE A 166      18.282  11.314   3.553  1.00 14.390          C  
ATOM   2629  CD1 PHE A 166      18.576  10.234   4.339  1.00 14.390          C  
ATOM   2630  CD2 PHE A 166      17.172  11.276   2.751  1.00 14.390          C  
ATOM   2631  CE1 PHE A 166      17.764   9.127   4.297  1.00 14.390          C  
ATOM   2632  CE2 PHE A 166      16.374  10.196   2.716  1.00 14.390          C  
ATOM   2633  CZ  PHE A 166      16.661   9.115   3.479  1.00 14.390          C  
ATOM   2634  H   PHE A 166      20.262  14.587   2.864  1.00 11.930          H  
ATOM   2635  HA  PHE A 166      21.125  11.993   3.530  1.00 12.490          H  
ATOM   2636 1HB  PHE A 166      19.211  12.852   4.570  1.00 17.260          H  
ATOM   2637 2HB  PHE A 166      18.477  13.296   3.078  1.00 17.260          H  
ATOM   2638  HD1 PHE A 166      19.448  10.253   4.993  1.00 17.260          H  
ATOM   2639  HD2 PHE A 166      16.932  12.150   2.132  1.00 17.260          H  
ATOM   2640  HE1 PHE A 166      17.982   8.262   4.922  1.00 17.260          H  
ATOM   2641  HE2 PHE A 166      15.509  10.205   2.079  1.00 17.260          H  
ATOM   2642  HZ  PHE A 166      16.016   8.242   3.462  1.00 17.260          H  
ATOM   2643  N   ILE A 167      19.744  12.201   0.532  1.00 10.080          N  
ATOM   2644  CA  ILE A 167      19.731  11.500  -0.738  1.00 10.330          C  
ATOM   2645  C   ILE A 167      21.125  11.406  -1.347  1.00 10.510          C  
ATOM   2646  O   ILE A 167      21.468  10.372  -1.940  1.00 11.000          O  
ATOM   2647  CB  ILE A 167      18.709  12.055  -1.719  1.00 14.360          C  
ATOM   2648  CG1 ILE A 167      17.263  11.864  -1.125  1.00 14.360          C  
ATOM   2649  CG2 ILE A 167      18.850  11.351  -3.081  1.00 14.360          C  
ATOM   2650  CD1 ILE A 167      16.888  10.462  -0.719  1.00 14.360          C  
ATOM   2651  H   ILE A 167      19.222  13.074   0.666  1.00 12.100          H  
ATOM   2652  HA  ILE A 167      19.453  10.484  -0.548  1.00 12.400          H  
ATOM   2653  HB  ILE A 167      18.869  13.124  -1.831  1.00 17.230          H  
ATOM   2654 1HG1 ILE A 167      17.127  12.530  -0.277  1.00 17.230          H  
ATOM   2655 2HG1 ILE A 167      16.555  12.124  -1.887  1.00 17.230          H  
ATOM   2656 1HG2 ILE A 167      18.132  11.741  -3.766  1.00 17.230          H  
ATOM   2657 2HG2 ILE A 167      19.837  11.517  -3.496  1.00 17.230          H  
ATOM   2658 3HG2 ILE A 167      18.688  10.290  -2.962  1.00 17.230          H  
ATOM   2659 1HD1 ILE A 167      15.886  10.477  -0.390  1.00 17.230          H  
ATOM   2660 2HD1 ILE A 167      16.979   9.802  -1.536  1.00 17.230          H  
ATOM   2661 3HD1 ILE A 167      17.501  10.113   0.084  1.00 17.230          H  
ATOM   2662  N   GLN A 168      21.951  12.452  -1.221  1.00 10.240          N  
ATOM   2663  CA  GLN A 168      23.291  12.338  -1.784  1.00 10.560          C  
ATOM   2664  C   GLN A 168      23.956  11.066  -1.236  1.00 11.000          C  
ATOM   2665  O   GLN A 168      24.554  10.290  -1.996  1.00 11.460          O  
ATOM   2666  CB  GLN A 168      24.194  13.526  -1.406  1.00 14.660          C  
ATOM   2667  CG  GLN A 168      23.867  14.875  -2.012  1.00 14.660          C  
ATOM   2668  CD  GLN A 168      24.806  15.949  -1.475  1.00 14.660          C  
ATOM   2669  OE1 GLN A 168      25.727  15.623  -0.716  1.00 14.660          O  
ATOM   2670  NE2 GLN A 168      24.582  17.196  -1.826  1.00 14.660          N  
ATOM   2671  H   GLN A 168      21.624  13.311  -0.766  1.00 12.290          H  
ATOM   2672  HA  GLN A 168      23.206  12.260  -2.850  1.00 12.670          H  
ATOM   2673 1HB  GLN A 168      24.191  13.649  -0.331  1.00 17.590          H  
ATOM   2674 2HB  GLN A 168      25.215  13.289  -1.693  1.00 17.590          H  
ATOM   2675 1HG  GLN A 168      23.996  14.829  -3.067  1.00 17.590          H  
ATOM   2676 2HG  GLN A 168      22.844  15.149  -1.768  1.00 17.590          H  
ATOM   2677 1HE2 GLN A 168      25.151  17.929  -1.463  1.00 17.590          H  
ATOM   2678 2HE2 GLN A 168      23.796  17.432  -2.435  1.00 17.590          H  
ATOM   2679  N   THR A 169      23.786  10.830   0.079  1.00 11.020          N  
ATOM   2680  CA  THR A 169      24.289   9.634   0.759  1.00 11.620          C  
ATOM   2681  C   THR A 169      23.637   8.350   0.217  1.00 12.040          C  
ATOM   2682  O   THR A 169      24.330   7.358  -0.016  1.00 12.610          O  
ATOM   2683  CB  THR A 169      24.089   9.724   2.291  1.00 16.030          C  
ATOM   2684  OG1 THR A 169      24.828  10.847   2.804  1.00 16.030          O  
ATOM   2685  CG2 THR A 169      24.585   8.445   2.969  1.00 16.030          C  
ATOM   2686  H   THR A 169      23.327  11.560   0.634  1.00 13.220          H  
ATOM   2687  HA  THR A 169      25.358   9.566   0.570  1.00 13.940          H  
ATOM   2688  HB  THR A 169      23.042   9.857   2.519  1.00 19.230          H  
ATOM   2689  HG1 THR A 169      24.409  11.669   2.501  1.00 19.230          H  
ATOM   2690 1HG2 THR A 169      24.443   8.532   4.044  1.00 19.230          H  
ATOM   2691 2HG2 THR A 169      24.027   7.582   2.607  1.00 19.230          H  
ATOM   2692 3HG2 THR A 169      25.642   8.307   2.751  1.00 19.230          H  
ATOM   2693  N   ILE A 170      22.316   8.369  -0.012  1.00 11.880          N  
ATOM   2694  CA  ILE A 170      21.599   7.188  -0.516  1.00 12.420          C  
ATOM   2695  C   ILE A 170      22.147   6.686  -1.855  1.00 12.650          C  
ATOM   2696  O   ILE A 170      22.289   5.476  -2.041  1.00 13.300          O  
ATOM   2697  CB  ILE A 170      20.070   7.472  -0.706  1.00 17.170          C  
ATOM   2698  CG1 ILE A 170      19.335   7.755   0.674  1.00 17.170          C  
ATOM   2699  CG2 ILE A 170      19.354   6.356  -1.509  1.00 17.170          C  
ATOM   2700  CD1 ILE A 170      19.356   6.655   1.697  1.00 17.170          C  
ATOM   2701  H   ILE A 170      21.804   9.214   0.263  1.00 14.260          H  
ATOM   2702  HA  ILE A 170      21.728   6.384   0.202  1.00 14.900          H  
ATOM   2703  HB  ILE A 170      19.974   8.377  -1.289  1.00 20.610          H  
ATOM   2704 1HG1 ILE A 170      19.774   8.616   1.126  1.00 20.610          H  
ATOM   2705 2HG1 ILE A 170      18.294   7.970   0.460  1.00 20.610          H  
ATOM   2706 1HG2 ILE A 170      18.311   6.636  -1.650  1.00 20.610          H  
ATOM   2707 2HG2 ILE A 170      19.812   6.227  -2.489  1.00 20.610          H  
ATOM   2708 3HG2 ILE A 170      19.409   5.413  -0.971  1.00 20.610          H  
ATOM   2709 1HD1 ILE A 170      18.811   6.985   2.577  1.00 20.610          H  
ATOM   2710 2HD1 ILE A 170      18.880   5.762   1.301  1.00 20.610          H  
ATOM   2711 3HD1 ILE A 170      20.376   6.424   1.983  1.00 20.610          H  
ATOM   2712  N   TYR A 171      22.429   7.586  -2.796  1.00 12.240          N  
ATOM   2713  CA  TYR A 171      22.940   7.117  -4.090  1.00 12.610          C  
ATOM   2714  C   TYR A 171      24.455   7.059  -4.257  1.00 12.910          C  
ATOM   2715  O   TYR A 171      24.969   6.122  -4.869  1.00 13.370          O  
ATOM   2716  CB  TYR A 171      22.358   7.943  -5.218  1.00 17.510          C  
ATOM   2717  CG  TYR A 171      20.954   7.630  -5.458  1.00 17.510          C  
ATOM   2718  CD1 TYR A 171      20.010   8.408  -4.919  1.00 17.510          C  
ATOM   2719  CD2 TYR A 171      20.610   6.540  -6.232  1.00 17.510          C  
ATOM   2720  CE1 TYR A 171      18.706   8.137  -5.141  1.00 17.510          C  
ATOM   2721  CE2 TYR A 171      19.291   6.253  -6.450  1.00 17.510          C  
ATOM   2722  CZ  TYR A 171      18.333   7.057  -5.906  1.00 17.510          C  
ATOM   2723  OH  TYR A 171      17.001   6.784  -6.117  1.00 17.510          O  
ATOM   2724  H   TYR A 171      22.247   8.575  -2.591  1.00 14.690          H  
ATOM   2725  HA  TYR A 171      22.580   6.099  -4.224  1.00 15.130          H  
ATOM   2726 1HB  TYR A 171      22.431   8.998  -4.964  1.00 21.010          H  
ATOM   2727 2HB  TYR A 171      22.915   7.775  -6.134  1.00 21.010          H  
ATOM   2728  HD1 TYR A 171      20.301   9.257  -4.309  1.00 21.010          H  
ATOM   2729  HD2 TYR A 171      21.386   5.909  -6.666  1.00 21.010          H  
ATOM   2730  HE1 TYR A 171      17.981   8.768  -4.717  1.00 21.010          H  
ATOM   2731  HE2 TYR A 171      19.009   5.394  -7.057  1.00 21.010          H  
ATOM   2732  HH  TYR A 171      16.916   5.992  -6.651  1.00 21.010          H  
ATOM   2733  N   GLY A 172      25.181   8.081  -3.817  1.00 12.790          N  
ATOM   2734  CA  GLY A 172      26.631   8.100  -3.976  1.00 13.220          C  
ATOM   2735  C   GLY A 172      27.122   8.554  -5.359  1.00 13.270          C  
ATOM   2736  O   GLY A 172      28.329   8.635  -5.588  1.00 13.910          O  
ATOM   2737  H   GLY A 172      24.752   8.856  -3.304  1.00 15.350          H  
ATOM   2738 1HA  GLY A 172      27.046   8.765  -3.217  1.00 15.860          H  
ATOM   2739 2HA  GLY A 172      27.022   7.106  -3.762  1.00 15.860          H  
ATOM   2740  N   THR A 173      26.204   8.866  -6.272  1.00 12.780          N  
ATOM   2741  CA  THR A 173      26.582   9.296  -7.615  1.00 13.020          C  
ATOM   2742  C   THR A 173      27.502  10.506  -7.477  1.00 12.870          C  
ATOM   2743  O   THR A 173      27.164  11.429  -6.743  1.00 12.400          O  
ATOM   2744  CB  THR A 173      25.338   9.683  -8.463  1.00 18.130          C  
ATOM   2745  OG1 THR A 173      24.465   8.551  -8.608  1.00 18.130          O  
ATOM   2746  CG2 THR A 173      25.742  10.188  -9.839  1.00 18.130          C  
ATOM   2747  H   THR A 173      25.238   8.744  -6.018  1.00 15.340          H  
ATOM   2748  HA  THR A 173      27.072   8.470  -8.110  1.00 15.620          H  
ATOM   2749  HB  THR A 173      24.800  10.471  -7.963  1.00 21.760          H  
ATOM   2750  HG1 THR A 173      24.091   8.320  -7.765  1.00 21.760          H  
ATOM   2751 1HG2 THR A 173      24.849  10.460 -10.397  1.00 21.760          H  
ATOM   2752 2HG2 THR A 173      26.381  11.067  -9.743  1.00 21.760          H  
ATOM   2753 3HG2 THR A 173      26.276   9.405 -10.371  1.00 21.760          H  
ATOM   2754  N   PRO A 174      28.688  10.543  -8.115  1.00 13.410          N  
ATOM   2755  CA  PRO A 174      29.591  11.672  -8.044  1.00 13.500          C  
ATOM   2756  C   PRO A 174      28.906  12.960  -8.470  1.00 13.090          C  
ATOM   2757  O   PRO A 174      28.274  13.008  -9.539  1.00 13.130          O  
ATOM   2758  CB  PRO A 174      30.693  11.271  -9.038  1.00 20.250          C  
ATOM   2759  CG  PRO A 174      30.675   9.757  -9.027  1.00 20.250          C  
ATOM   2760  CD  PRO A 174      29.213   9.384  -8.872  1.00 20.250          C  
ATOM   2761  HA  PRO A 174      29.984  11.758  -7.019  1.00 16.200          H  
ATOM   2762 1HB  PRO A 174      30.483  11.697 -10.027  1.00 24.300          H  
ATOM   2763 2HB  PRO A 174      31.658  11.688  -8.711  1.00 24.300          H  
ATOM   2764 1HG  PRO A 174      31.117   9.364  -9.957  1.00 24.300          H  
ATOM   2765 2HG  PRO A 174      31.293   9.378  -8.199  1.00 24.300          H  
ATOM   2766 1HD  PRO A 174      28.716   9.279  -9.844  1.00 24.300          H  
ATOM   2767 2HD  PRO A 174      29.183   8.464  -8.266  1.00 24.300          H  
ATOM   2768  N   LEU A 175      29.097  14.003  -7.666  1.00 12.890          N  
ATOM   2769  CA  LEU A 175      28.531  15.327  -7.910  1.00 12.680          C  
ATOM   2770  C   LEU A 175      29.633  16.361  -7.893  1.00 13.060          C  
ATOM   2771  O   LEU A 175      30.664  16.150  -7.248  1.00 13.110          O  
ATOM   2772  CB  LEU A 175      27.508  15.703  -6.847  1.00 17.840          C  
ATOM   2773  CG  LEU A 175      26.334  14.759  -6.621  1.00 17.840          C  
ATOM   2774  CD1 LEU A 175      25.516  15.334  -5.479  1.00 17.840          C  
ATOM   2775  CD2 LEU A 175      25.532  14.572  -7.908  1.00 17.840          C  
ATOM   2776  H   LEU A 175      29.644  13.867  -6.828  1.00 15.470          H  
ATOM   2777  HA  LEU A 175      28.070  15.356  -8.896  1.00 15.220          H  
ATOM   2778 1HB  LEU A 175      28.027  15.785  -5.912  1.00 21.400          H  
ATOM   2779 2HB  LEU A 175      27.104  16.690  -7.099  1.00 21.400          H  
ATOM   2780  HG  LEU A 175      26.696  13.789  -6.294  1.00 21.400          H  
ATOM   2781 1HD1 LEU A 175      24.710  14.678  -5.279  1.00 21.400          H  
ATOM   2782 2HD1 LEU A 175      26.134  15.421  -4.592  1.00 21.400          H  
ATOM   2783 3HD1 LEU A 175      25.131  16.316  -5.750  1.00 21.400          H  
ATOM   2784 1HD2 LEU A 175      24.691  13.925  -7.743  1.00 21.400          H  
ATOM   2785 2HD2 LEU A 175      25.195  15.509  -8.231  1.00 21.400          H  
ATOM   2786 3HD2 LEU A 175      26.155  14.139  -8.678  1.00 21.400          H  
ATOM   2787  N   LYS A 176      29.421  17.479  -8.570  1.00 13.500          N  
ATOM   2788  CA  LYS A 176      30.399  18.568  -8.544  1.00 14.070          C  
ATOM   2789  C   LYS A 176      30.061  19.570  -7.443  1.00 13.900          C  
ATOM   2790  O   LYS A 176      28.902  19.678  -7.023  1.00 13.510          O  
ATOM   2791  CB  LYS A 176      30.445  19.261  -9.897  1.00 19.470          C  
ATOM   2792  CG  LYS A 176      30.916  18.378 -11.038  1.00 19.470          C  
ATOM   2793  CD  LYS A 176      30.885  19.139 -12.354  1.00 19.470          C  
ATOM   2794  CE  LYS A 176      31.332  18.271 -13.522  1.00 19.470          C  
ATOM   2795  NZ  LYS A 176      31.216  18.995 -14.819  1.00 19.470          N  
ATOM   2796  H   LYS A 176      28.539  17.583  -9.094  1.00 16.200          H  
ATOM   2797  HA  LYS A 176      31.386  18.156  -8.325  1.00 16.880          H  
ATOM   2798 1HB  LYS A 176      29.473  19.624 -10.142  1.00 23.360          H  
ATOM   2799 2HB  LYS A 176      31.110  20.127  -9.840  1.00 23.360          H  
ATOM   2800 1HG  LYS A 176      31.929  18.031 -10.836  1.00 23.360          H  
ATOM   2801 2HG  LYS A 176      30.257  17.509 -11.112  1.00 23.360          H  
ATOM   2802 1HD  LYS A 176      29.862  19.481 -12.540  1.00 23.360          H  
ATOM   2803 2HD  LYS A 176      31.536  20.011 -12.287  1.00 23.360          H  
ATOM   2804 1HE  LYS A 176      32.369  17.975 -13.373  1.00 23.360          H  
ATOM   2805 2HE  LYS A 176      30.710  17.377 -13.560  1.00 23.360          H  
ATOM   2806 1HZ  LYS A 176      31.515  18.393 -15.574  1.00 23.360          H  
ATOM   2807 2HZ  LYS A 176      30.246  19.257 -14.954  1.00 23.360          H  
ATOM   2808 3HZ  LYS A 176      31.794  19.824 -14.802  1.00 23.360          H  
ATOM   2809  N   GLU A 177      31.053  20.328  -6.987  1.00 14.330          N  
ATOM   2810  CA  GLU A 177      30.808  21.336  -5.964  1.00 14.360          C  
ATOM   2811  C   GLU A 177      29.826  22.429  -6.393  1.00 14.300          C  
ATOM   2812  O   GLU A 177      29.025  22.891  -5.572  1.00 13.960          O  
ATOM   2813  CB  GLU A 177      32.134  21.956  -5.531  1.00 20.090          C  
ATOM   2814  CG  GLU A 177      33.059  20.986  -4.779  1.00 20.090          C  
ATOM   2815  CD  GLU A 177      33.834  20.056  -5.688  1.00 20.090          C  
ATOM   2816  OE1 GLU A 177      33.689  20.165  -6.889  1.00 20.090          O  
ATOM   2817  OE2 GLU A 177      34.557  19.237  -5.185  1.00 20.090          O  
ATOM   2818  H   GLU A 177      32.011  20.203  -7.337  1.00 17.200          H  
ATOM   2819  HA  GLU A 177      30.377  20.829  -5.100  1.00 17.230          H  
ATOM   2820 1HB  GLU A 177      32.665  22.328  -6.411  1.00 24.110          H  
ATOM   2821 2HB  GLU A 177      31.942  22.810  -4.884  1.00 24.110          H  
ATOM   2822 1HG  GLU A 177      33.765  21.563  -4.184  1.00 24.110          H  
ATOM   2823 2HG  GLU A 177      32.454  20.390  -4.096  1.00 24.110          H  
ATOM   2824  N   GLU A 178      29.884  22.841  -7.663  1.00 14.760          N  
ATOM   2825  CA  GLU A 178      28.994  23.880  -8.158  1.00 14.930          C  
ATOM   2826  C   GLU A 178      27.556  23.394  -8.170  1.00 14.220          C  
ATOM   2827  O   GLU A 178      26.634  24.143  -7.844  1.00 14.140          O  
ATOM   2828  CB  GLU A 178      29.404  24.303  -9.569  1.00 20.830          C  
ATOM   2829  CG  GLU A 178      30.763  24.995  -9.649  1.00 20.830          C  
ATOM   2830  CD  GLU A 178      31.905  24.022  -9.620  1.00 20.830          C  
ATOM   2831  OE1 GLU A 178      31.639  22.836  -9.646  1.00 20.830          O  
ATOM   2832  OE2 GLU A 178      33.031  24.447  -9.572  1.00 20.830          O  
ATOM   2833  H   GLU A 178      30.590  22.444  -8.289  1.00 17.710          H  
ATOM   2834  HA  GLU A 178      29.062  24.741  -7.496  1.00 17.920          H  
ATOM   2835 1HB  GLU A 178      29.426  23.428 -10.219  1.00 25.000          H  
ATOM   2836 2HB  GLU A 178      28.657  24.987  -9.971  1.00 25.000          H  
ATOM   2837 1HG  GLU A 178      30.814  25.576 -10.569  1.00 25.000          H  
ATOM   2838 2HG  GLU A 178      30.857  25.683  -8.809  1.00 25.000          H  
ATOM   2839  N   GLU A 179      27.368  22.137  -8.553  1.00 13.800          N  
ATOM   2840  CA  GLU A 179      26.044  21.547  -8.637  1.00 13.230          C  
ATOM   2841  C   GLU A 179      25.402  21.494  -7.247  1.00 12.610          C  
ATOM   2842  O   GLU A 179      24.212  21.800  -7.082  1.00 12.390          O  
ATOM   2843  CB  GLU A 179      26.162  20.133  -9.176  1.00 18.750          C  
ATOM   2844  CG  GLU A 179      26.630  19.977 -10.609  1.00 18.750          C  
ATOM   2845  CD  GLU A 179      26.886  18.535 -10.906  1.00 18.750          C  
ATOM   2846  OE1 GLU A 179      26.812  17.756  -9.970  1.00 18.750          O  
ATOM   2847  OE2 GLU A 179      27.220  18.204 -12.015  1.00 18.750          O  
ATOM   2848  H   GLU A 179      28.181  21.596  -8.815  1.00 16.560          H  
ATOM   2849  HA  GLU A 179      25.422  22.153  -9.295  1.00 15.880          H  
ATOM   2850 1HB  GLU A 179      26.808  19.546  -8.526  1.00 22.500          H  
ATOM   2851 2HB  GLU A 179      25.193  19.702  -9.149  1.00 22.500          H  
ATOM   2852 1HG  GLU A 179      25.895  20.347 -11.293  1.00 22.500          H  
ATOM   2853 2HG  GLU A 179      27.530  20.559 -10.759  1.00 22.500          H  
ATOM   2854  N   LYS A 180      26.217  21.143  -6.236  1.00 12.480          N  
ATOM   2855  CA  LYS A 180      25.738  21.083  -4.862  1.00 12.070          C  
ATOM   2856  C   LYS A 180      25.311  22.470  -4.384  1.00 12.320          C  
ATOM   2857  O   LYS A 180      24.264  22.616  -3.738  1.00 12.020          O  
ATOM   2858  CB  LYS A 180      26.812  20.529  -3.928  1.00 17.060          C  
ATOM   2859  CG  LYS A 180      27.136  19.039  -4.083  1.00 17.060          C  
ATOM   2860  CD  LYS A 180      28.227  18.624  -3.083  1.00 17.060          C  
ATOM   2861  CE  LYS A 180      28.612  17.160  -3.216  1.00 17.060          C  
ATOM   2862  NZ  LYS A 180      29.661  16.766  -2.227  1.00 17.060          N  
ATOM   2863  H   LYS A 180      27.177  20.853  -6.455  1.00 14.980          H  
ATOM   2864  HA  LYS A 180      24.866  20.428  -4.826  1.00 14.480          H  
ATOM   2865 1HB  LYS A 180      27.738  21.086  -4.082  1.00 20.470          H  
ATOM   2866 2HB  LYS A 180      26.503  20.689  -2.905  1.00 20.470          H  
ATOM   2867 1HG  LYS A 180      26.235  18.448  -3.911  1.00 20.470          H  
ATOM   2868 2HG  LYS A 180      27.483  18.844  -5.098  1.00 20.470          H  
ATOM   2869 1HD  LYS A 180      29.116  19.234  -3.252  1.00 20.470          H  
ATOM   2870 2HD  LYS A 180      27.874  18.800  -2.067  1.00 20.470          H  
ATOM   2871 1HE  LYS A 180      27.730  16.539  -3.064  1.00 20.470          H  
ATOM   2872 2HE  LYS A 180      29.001  16.992  -4.217  1.00 20.470          H  
ATOM   2873 1HZ  LYS A 180      29.895  15.791  -2.353  1.00 20.470          H  
ATOM   2874 2HZ  LYS A 180      30.489  17.330  -2.368  1.00 20.470          H  
ATOM   2875 3HZ  LYS A 180      29.306  16.908  -1.289  1.00 20.470          H  
ATOM   2876  N   GLU A 181      26.098  23.499  -4.741  1.00 13.010          N  
ATOM   2877  CA  GLU A 181      25.764  24.864  -4.356  1.00 13.440          C  
ATOM   2878  C   GLU A 181      24.454  25.292  -5.000  1.00 13.390          C  
ATOM   2879  O   GLU A 181      23.632  25.933  -4.341  1.00 13.400          O  
ATOM   2880  CB  GLU A 181      26.887  25.829  -4.743  1.00 18.640          C  
ATOM   2881  CG  GLU A 181      26.661  27.314  -4.360  1.00 18.640          C  
ATOM   2882  CD  GLU A 181      26.601  27.609  -2.860  1.00 18.640          C  
ATOM   2883  OE1 GLU A 181      27.039  26.803  -2.055  1.00 18.640          O  
ATOM   2884  OE2 GLU A 181      26.109  28.662  -2.528  1.00 18.640          O  
ATOM   2885  H   GLU A 181      26.982  23.311  -5.228  1.00 15.610          H  
ATOM   2886  HA  GLU A 181      25.636  24.899  -3.277  1.00 16.130          H  
ATOM   2887 1HB  GLU A 181      27.818  25.497  -4.284  1.00 22.370          H  
ATOM   2888 2HB  GLU A 181      27.032  25.789  -5.822  1.00 22.370          H  
ATOM   2889 1HG  GLU A 181      27.474  27.896  -4.789  1.00 22.370          H  
ATOM   2890 2HG  GLU A 181      25.735  27.658  -4.822  1.00 22.370          H  
ATOM   2891  N   VAL A 182      24.227  24.911  -6.264  1.00 13.460          N  
ATOM   2892  CA  VAL A 182      22.977  25.268  -6.920  1.00 13.620          C  
ATOM   2893  C   VAL A 182      21.792  24.672  -6.202  1.00 12.950          C  
ATOM   2894  O   VAL A 182      20.797  25.365  -6.006  1.00 13.150          O  
ATOM   2895  CB  VAL A 182      22.933  24.825  -8.395  1.00 19.000          C  
ATOM   2896  CG1 VAL A 182      21.489  25.010  -8.986  1.00 19.000          C  
ATOM   2897  CG2 VAL A 182      23.908  25.665  -9.188  1.00 19.000          C  
ATOM   2898  H   VAL A 182      24.976  24.429  -6.775  1.00 16.150          H  
ATOM   2899  HA  VAL A 182      22.884  26.353  -6.895  1.00 16.340          H  
ATOM   2900  HB  VAL A 182      23.206  23.772  -8.466  1.00 22.800          H  
ATOM   2901 1HG1 VAL A 182      21.486  24.700 -10.031  1.00 22.800          H  
ATOM   2902 2HG1 VAL A 182      20.761  24.405  -8.446  1.00 22.800          H  
ATOM   2903 3HG1 VAL A 182      21.195  26.059  -8.924  1.00 22.800          H  
ATOM   2904 1HG2 VAL A 182      23.889  25.352 -10.232  1.00 22.800          H  
ATOM   2905 2HG2 VAL A 182      23.623  26.713  -9.116  1.00 22.800          H  
ATOM   2906 3HG2 VAL A 182      24.905  25.539  -8.793  1.00 22.800          H  
ATOM   2907  N   VAL A 183      21.857  23.396  -5.827  1.00 12.300          N  
ATOM   2908  CA  VAL A 183      20.706  22.838  -5.139  1.00 11.800          C  
ATOM   2909  C   VAL A 183      20.466  23.537  -3.809  1.00 11.800          C  
ATOM   2910  O   VAL A 183      19.309  23.813  -3.469  1.00 11.900          O  
ATOM   2911  CB  VAL A 183      20.806  21.322  -4.946  1.00 16.720          C  
ATOM   2912  CG1 VAL A 183      19.646  20.827  -4.042  1.00 16.720          C  
ATOM   2913  CG2 VAL A 183      20.724  20.668  -6.308  1.00 16.720          C  
ATOM   2914  H   VAL A 183      22.692  22.840  -6.056  1.00 14.760          H  
ATOM   2915  HA  VAL A 183      19.834  23.011  -5.767  1.00 14.160          H  
ATOM   2916  HB  VAL A 183      21.755  21.063  -4.463  1.00 20.060          H  
ATOM   2917 1HG1 VAL A 183      19.713  19.755  -3.933  1.00 20.060          H  
ATOM   2918 2HG1 VAL A 183      19.700  21.284  -3.056  1.00 20.060          H  
ATOM   2919 3HG1 VAL A 183      18.699  21.086  -4.509  1.00 20.060          H  
ATOM   2920 1HG2 VAL A 183      20.780  19.609  -6.181  1.00 20.060          H  
ATOM   2921 2HG2 VAL A 183      19.776  20.928  -6.791  1.00 20.060          H  
ATOM   2922 3HG2 VAL A 183      21.550  21.013  -6.927  1.00 20.060          H  
ATOM   2923  N   ARG A 184      21.530  23.791  -3.034  1.00 11.890          N  
ATOM   2924  CA  ARG A 184      21.354  24.477  -1.760  1.00 12.080          C  
ATOM   2925  C   ARG A 184      20.730  25.855  -1.972  1.00 12.640          C  
ATOM   2926  O   ARG A 184      19.843  26.259  -1.215  1.00 12.780          O  
ATOM   2927  CB  ARG A 184      22.679  24.631  -1.033  1.00 16.840          C  
ATOM   2928  CG  ARG A 184      23.251  23.349  -0.435  1.00 16.840          C  
ATOM   2929  CD  ARG A 184      24.370  23.655   0.504  1.00 16.840          C  
ATOM   2930  NE  ARG A 184      25.549  24.161  -0.203  1.00 16.840          N  
ATOM   2931  CZ  ARG A 184      26.565  23.403  -0.678  1.00 16.840          C  
ATOM   2932  NH1 ARG A 184      26.588  22.097  -0.489  1.00 16.840          N  
ATOM   2933  NH2 ARG A 184      27.548  23.986  -1.335  1.00 16.840          N  
ATOM   2934  H   ARG A 184      22.466  23.506  -3.344  1.00 14.270          H  
ATOM   2935  HA  ARG A 184      20.685  23.885  -1.141  1.00 14.500          H  
ATOM   2936 1HB  ARG A 184      23.422  25.023  -1.732  1.00 20.200          H  
ATOM   2937 2HB  ARG A 184      22.570  25.359  -0.232  1.00 20.200          H  
ATOM   2938 1HG  ARG A 184      22.475  22.809   0.090  1.00 20.200          H  
ATOM   2939 2HG  ARG A 184      23.639  22.726  -1.237  1.00 20.200          H  
ATOM   2940 1HD  ARG A 184      24.045  24.423   1.205  1.00 20.200          H  
ATOM   2941 2HD  ARG A 184      24.640  22.762   1.061  1.00 20.200          H  
ATOM   2942  HE  ARG A 184      25.601  25.166  -0.382  1.00 20.200          H  
ATOM   2943 1HH1 ARG A 184      25.844  21.638   0.012  1.00 20.200          H  
ATOM   2944 2HH1 ARG A 184      27.374  21.556  -0.821  1.00 20.200          H  
ATOM   2945 1HH2 ARG A 184      27.522  25.008  -1.491  1.00 20.200          H  
ATOM   2946 2HH2 ARG A 184      28.297  23.437  -1.714  1.00 20.200          H  
ATOM   2947  N   LEU A 185      21.169  26.560  -3.020  1.00 13.130          N  
ATOM   2948  CA  LEU A 185      20.649  27.870  -3.369  1.00 13.840          C  
ATOM   2949  C   LEU A 185      19.168  27.795  -3.689  1.00 13.840          C  
ATOM   2950  O   LEU A 185      18.384  28.614  -3.195  1.00 14.270          O  
ATOM   2951  CB  LEU A 185      21.414  28.406  -4.582  1.00 19.090          C  
ATOM   2952  CG  LEU A 185      21.003  29.750  -5.178  1.00 19.090          C  
ATOM   2953  CD1 LEU A 185      21.175  30.878  -4.147  1.00 19.090          C  
ATOM   2954  CD2 LEU A 185      21.866  29.957  -6.435  1.00 19.090          C  
ATOM   2955  H   LEU A 185      21.943  26.190  -3.580  1.00 15.760          H  
ATOM   2956  HA  LEU A 185      20.796  28.529  -2.517  1.00 16.610          H  
ATOM   2957 1HB  LEU A 185      22.471  28.466  -4.311  1.00 22.910          H  
ATOM   2958 2HB  LEU A 185      21.325  27.678  -5.374  1.00 22.910          H  
ATOM   2959  HG  LEU A 185      19.955  29.726  -5.462  1.00 22.910          H  
ATOM   2960 1HD1 LEU A 185      20.887  31.826  -4.585  1.00 22.910          H  
ATOM   2961 2HD1 LEU A 185      20.543  30.690  -3.279  1.00 22.910          H  
ATOM   2962 3HD1 LEU A 185      22.218  30.927  -3.834  1.00 22.910          H  
ATOM   2963 1HD2 LEU A 185      21.614  30.888  -6.919  1.00 22.910          H  
ATOM   2964 2HD2 LEU A 185      22.920  29.973  -6.151  1.00 22.910          H  
ATOM   2965 3HD2 LEU A 185      21.690  29.132  -7.129  1.00 22.910          H  
ATOM   2966  N   MET A 186      18.766  26.811  -4.511  1.00 13.470          N  
ATOM   2967  CA  MET A 186      17.358  26.673  -4.852  1.00 13.620          C  
ATOM   2968  C   MET A 186      16.549  26.480  -3.593  1.00 13.380          C  
ATOM   2969  O   MET A 186      15.513  27.120  -3.419  1.00 13.850          O  
ATOM   2970  CB  MET A 186      17.118  25.483  -5.787  1.00 19.010          C  
ATOM   2971  CG  MET A 186      17.714  25.588  -7.192  1.00 19.010          C  
ATOM   2972  SD  MET A 186      17.058  26.939  -8.175  1.00 19.010          S  
ATOM   2973  CE  MET A 186      18.337  28.193  -7.978  1.00 19.010          C  
ATOM   2974  H   MET A 186      19.464  26.185  -4.924  1.00 16.160          H  
ATOM   2975  HA  MET A 186      17.022  27.590  -5.321  1.00 16.340          H  
ATOM   2976 1HB  MET A 186      17.543  24.585  -5.330  1.00 22.810          H  
ATOM   2977 2HB  MET A 186      16.043  25.314  -5.888  1.00 22.810          H  
ATOM   2978 1HG  MET A 186      18.767  25.744  -7.110  1.00 22.810          H  
ATOM   2979 2HG  MET A 186      17.569  24.653  -7.720  1.00 22.810          H  
ATOM   2980 1HE  MET A 186      18.061  29.078  -8.549  1.00 22.810          H  
ATOM   2981 2HE  MET A 186      18.448  28.458  -6.934  1.00 22.810          H  
ATOM   2982 3HE  MET A 186      19.286  27.805  -8.353  1.00 22.810          H  
ATOM   2983  N   VAL A 187      17.044  25.657  -2.664  1.00 12.810          N  
ATOM   2984  CA  VAL A 187      16.306  25.454  -1.431  1.00 12.760          C  
ATOM   2985  C   VAL A 187      16.150  26.708  -0.622  1.00 13.320          C  
ATOM   2986  O   VAL A 187      15.050  27.025  -0.170  1.00 13.730          O  
ATOM   2987  CB  VAL A 187      16.974  24.418  -0.511  1.00 17.880          C  
ATOM   2988  CG1 VAL A 187      16.278  24.462   0.858  1.00 17.880          C  
ATOM   2989  CG2 VAL A 187      16.848  23.030  -1.129  1.00 17.880          C  
ATOM   2990  H   VAL A 187      17.906  25.134  -2.858  1.00 15.370          H  
ATOM   2991  HA  VAL A 187      15.314  25.088  -1.695  1.00 15.310          H  
ATOM   2992  HB  VAL A 187      18.029  24.653  -0.371  1.00 21.460          H  
ATOM   2993 1HG1 VAL A 187      16.706  23.727   1.506  1.00 21.460          H  
ATOM   2994 2HG1 VAL A 187      16.374  25.423   1.337  1.00 21.460          H  
ATOM   2995 3HG1 VAL A 187      15.246  24.267   0.704  1.00 21.460          H  
ATOM   2996 1HG2 VAL A 187      17.313  22.294  -0.472  1.00 21.460          H  
ATOM   2997 2HG2 VAL A 187      15.795  22.788  -1.262  1.00 21.460          H  
ATOM   2998 3HG2 VAL A 187      17.345  23.016  -2.097  1.00 21.460          H  
ATOM   2999  N   ILE A 188      17.229  27.439  -0.429  1.00 13.500          N  
ATOM   3000  CA  ILE A 188      17.156  28.604   0.421  1.00 14.150          C  
ATOM   3001  C   ILE A 188      16.178  29.621  -0.128  1.00 14.830          C  
ATOM   3002  O   ILE A 188      15.320  30.121   0.610  1.00 15.320          O  
ATOM   3003  CB  ILE A 188      18.554  29.231   0.569  1.00 19.550          C  
ATOM   3004  CG1 ILE A 188      19.427  28.255   1.355  1.00 19.550          C  
ATOM   3005  CG2 ILE A 188      18.443  30.582   1.327  1.00 19.550          C  
ATOM   3006  CD1 ILE A 188      20.899  28.520   1.330  1.00 19.550          C  
ATOM   3007  H   ILE A 188      18.121  27.137  -0.837  1.00 16.200          H  
ATOM   3008  HA  ILE A 188      16.807  28.292   1.401  1.00 16.980          H  
ATOM   3009  HB  ILE A 188      19.003  29.378  -0.417  1.00 23.460          H  
ATOM   3010 1HG1 ILE A 188      19.118  28.298   2.356  1.00 23.460          H  
ATOM   3011 2HG1 ILE A 188      19.254  27.253   0.985  1.00 23.460          H  
ATOM   3012 1HG2 ILE A 188      19.424  31.022   1.452  1.00 23.460          H  
ATOM   3013 2HG2 ILE A 188      17.818  31.280   0.772  1.00 23.460          H  
ATOM   3014 3HG2 ILE A 188      18.001  30.397   2.305  1.00 23.460          H  
ATOM   3015 1HD1 ILE A 188      21.402  27.765   1.935  1.00 23.460          H  
ATOM   3016 2HD1 ILE A 188      21.259  28.460   0.300  1.00 23.460          H  
ATOM   3017 3HD1 ILE A 188      21.117  29.501   1.734  1.00 23.460          H  
ATOM   3018  N   LYS A 189      16.280  29.912  -1.421  1.00 14.980          N  
ATOM   3019  CA  LYS A 189      15.425  30.925  -2.000  1.00 15.770          C  
ATOM   3020  C   LYS A 189      13.975  30.457  -2.144  1.00 15.840          C  
ATOM   3021  O   LYS A 189      13.050  31.225  -1.855  1.00 16.560          O  
ATOM   3022  CB  LYS A 189      16.009  31.341  -3.355  1.00 21.760          C  
ATOM   3023  CG  LYS A 189      17.401  32.025  -3.269  1.00 21.760          C  
ATOM   3024  CD  LYS A 189      17.367  33.405  -2.608  1.00 21.760          C  
ATOM   3025  CE  LYS A 189      18.755  34.034  -2.598  1.00 21.760          C  
ATOM   3026  NZ  LYS A 189      18.763  35.367  -1.923  1.00 21.760          N  
ATOM   3027  H   LYS A 189      16.989  29.435  -1.992  1.00 17.980          H  
ATOM   3028  HA  LYS A 189      15.413  31.781  -1.332  1.00 18.920          H  
ATOM   3029 1HB  LYS A 189      16.128  30.450  -3.979  1.00 26.110          H  
ATOM   3030 2HB  LYS A 189      15.322  32.014  -3.863  1.00 26.110          H  
ATOM   3031 1HG  LYS A 189      18.066  31.381  -2.690  1.00 26.110          H  
ATOM   3032 2HG  LYS A 189      17.819  32.121  -4.260  1.00 26.110          H  
ATOM   3033 1HD  LYS A 189      16.683  34.053  -3.159  1.00 26.110          H  
ATOM   3034 2HD  LYS A 189      17.027  33.327  -1.581  1.00 26.110          H  
ATOM   3035 1HE  LYS A 189      19.441  33.367  -2.076  1.00 26.110          H  
ATOM   3036 2HE  LYS A 189      19.098  34.156  -3.618  1.00 26.110          H  
ATOM   3037 1HZ  LYS A 189      19.700  35.748  -1.937  1.00 26.110          H  
ATOM   3038 2HZ  LYS A 189      18.139  35.997  -2.407  1.00 26.110          H  
ATOM   3039 3HZ  LYS A 189      18.459  35.265  -0.967  1.00 26.110          H  
ATOM   3040  N   LEU A 190      13.762  29.205  -2.551  1.00 15.210          N  
ATOM   3041  CA  LEU A 190      12.417  28.711  -2.750  1.00 15.390          C  
ATOM   3042  C   LEU A 190      11.691  28.584  -1.418  1.00 15.620          C  
ATOM   3043  O   LEU A 190      10.537  29.003  -1.314  1.00 16.300          O  
ATOM   3044  CB  LEU A 190      12.463  27.366  -3.494  1.00 21.470          C  
ATOM   3045  CG  LEU A 190      11.127  26.673  -3.882  1.00 21.470          C  
ATOM   3046  CD1 LEU A 190      10.274  27.584  -4.769  1.00 21.470          C  
ATOM   3047  CD2 LEU A 190      11.469  25.372  -4.652  1.00 21.470          C  
ATOM   3048  H   LEU A 190      14.540  28.584  -2.780  1.00 18.250          H  
ATOM   3049  HA  LEU A 190      11.888  29.434  -3.366  1.00 18.470          H  
ATOM   3050 1HB  LEU A 190      13.036  27.491  -4.387  1.00 25.770          H  
ATOM   3051 2HB  LEU A 190      13.004  26.662  -2.858  1.00 25.770          H  
ATOM   3052  HG  LEU A 190      10.557  26.438  -2.989  1.00 25.770          H  
ATOM   3053 1HD1 LEU A 190       9.355  27.062  -5.038  1.00 25.770          H  
ATOM   3054 2HD1 LEU A 190      10.019  28.498  -4.240  1.00 25.770          H  
ATOM   3055 3HD1 LEU A 190      10.817  27.821  -5.655  1.00 25.770          H  
ATOM   3056 1HD2 LEU A 190      10.544  24.861  -4.932  1.00 25.770          H  
ATOM   3057 2HD2 LEU A 190      12.033  25.611  -5.557  1.00 25.770          H  
ATOM   3058 3HD2 LEU A 190      12.063  24.717  -4.016  1.00 25.770          H  
ATOM   3059  N   LEU A 191      12.370  28.053  -0.386  1.00 15.190          N  
ATOM   3060  CA  LEU A 191      11.758  27.871   0.923  1.00 15.540          C  
ATOM   3061  C   LEU A 191      11.340  29.195   1.530  1.00 16.410          C  
ATOM   3062  O   LEU A 191      10.265  29.298   2.110  1.00 17.050          O  
ATOM   3063  CB  LEU A 191      12.722  27.176   1.892  1.00 21.620          C  
ATOM   3064  CG  LEU A 191      12.199  26.933   3.357  1.00 21.620          C  
ATOM   3065  CD1 LEU A 191      10.966  26.021   3.384  1.00 21.620          C  
ATOM   3066  CD2 LEU A 191      13.303  26.331   4.152  1.00 21.620          C  
ATOM   3067  H   LEU A 191      13.328  27.724  -0.509  1.00 18.230          H  
ATOM   3068  HA  LEU A 191      10.870  27.255   0.785  1.00 18.650          H  
ATOM   3069 1HB  LEU A 191      13.000  26.212   1.465  1.00 25.940          H  
ATOM   3070 2HB  LEU A 191      13.630  27.784   1.958  1.00 25.940          H  
ATOM   3071  HG  LEU A 191      11.909  27.882   3.797  1.00 25.940          H  
ATOM   3072 1HD1 LEU A 191      10.641  25.884   4.416  1.00 25.940          H  
ATOM   3073 2HD1 LEU A 191      10.149  26.459   2.813  1.00 25.940          H  
ATOM   3074 3HD1 LEU A 191      11.215  25.070   2.968  1.00 25.940          H  
ATOM   3075 1HD2 LEU A 191      12.963  26.161   5.170  1.00 25.940          H  
ATOM   3076 2HD2 LEU A 191      13.598  25.395   3.714  1.00 25.940          H  
ATOM   3077 3HD2 LEU A 191      14.141  27.016   4.155  1.00 25.940          H  
ATOM   3078  N   LYS A 192      12.194  30.215   1.447  1.00 16.550          N  
ATOM   3079  CA  LYS A 192      11.818  31.503   2.004  1.00 17.440          C  
ATOM   3080  C   LYS A 192      10.561  32.090   1.348  1.00 18.150          C  
ATOM   3081  O   LYS A 192       9.770  32.749   2.026  1.00 18.980          O  
ATOM   3082  CB  LYS A 192      12.978  32.495   1.926  1.00 24.060          C  
ATOM   3083  CG  LYS A 192      14.122  32.206   2.909  1.00 24.060          C  
ATOM   3084  CD  LYS A 192      15.246  33.231   2.773  1.00 24.060          C  
ATOM   3085  CE  LYS A 192      16.368  32.973   3.773  1.00 24.060          C  
ATOM   3086  NZ  LYS A 192      17.457  33.993   3.663  1.00 24.060          N  
ATOM   3087  H   LYS A 192      13.116  30.095   1.018  1.00 19.860          H  
ATOM   3088  HA  LYS A 192      11.587  31.353   3.057  1.00 20.930          H  
ATOM   3089 1HB  LYS A 192      13.397  32.470   0.914  1.00 28.870          H  
ATOM   3090 2HB  LYS A 192      12.610  33.503   2.106  1.00 28.870          H  
ATOM   3091 1HG  LYS A 192      13.735  32.235   3.928  1.00 28.870          H  
ATOM   3092 2HG  LYS A 192      14.519  31.208   2.725  1.00 28.870          H  
ATOM   3093 1HD  LYS A 192      15.657  33.168   1.761  1.00 28.870          H  
ATOM   3094 2HD  LYS A 192      14.850  34.234   2.927  1.00 28.870          H  
ATOM   3095 1HE  LYS A 192      15.961  32.997   4.783  1.00 28.870          H  
ATOM   3096 2HE  LYS A 192      16.786  31.987   3.589  1.00 28.870          H  
ATOM   3097 1HZ  LYS A 192      18.181  33.789   4.338  1.00 28.870          H  
ATOM   3098 2HZ  LYS A 192      17.852  33.980   2.734  1.00 28.870          H  
ATOM   3099 3HZ  LYS A 192      17.076  34.911   3.849  1.00 28.870          H  
ATOM   3100  N   LYS A 193      10.377  31.864   0.037  1.00 17.900          N  
ATOM   3101  CA  LYS A 193       9.207  32.399  -0.661  1.00 18.640          C  
ATOM   3102  C   LYS A 193       7.928  31.568  -0.424  1.00 18.890          C  
ATOM   3103  O   LYS A 193       6.840  32.143  -0.302  1.00 19.550          O  
ATOM   3104  CB  LYS A 193       9.517  32.497  -2.159  1.00 25.800          C  
ATOM   3105  CG  LYS A 193      10.665  33.479  -2.502  1.00 25.800          C  
ATOM   3106  CD  LYS A 193      10.319  34.953  -2.240  1.00 25.800          C  
ATOM   3107  CE  LYS A 193      11.524  35.840  -2.502  1.00 25.800          C  
ATOM   3108  NZ  LYS A 193      11.211  37.278  -2.294  1.00 25.800          N  
ATOM   3109  H   LYS A 193      11.091  31.346  -0.487  1.00 21.480          H  
ATOM   3110  HA  LYS A 193       9.004  33.389  -0.270  1.00 22.370          H  
ATOM   3111 1HB  LYS A 193       9.806  31.507  -2.527  1.00 30.960          H  
ATOM   3112 2HB  LYS A 193       8.623  32.801  -2.699  1.00 30.960          H  
ATOM   3113 1HG  LYS A 193      11.535  33.224  -1.903  1.00 30.960          H  
ATOM   3114 2HG  LYS A 193      10.932  33.362  -3.553  1.00 30.960          H  
ATOM   3115 1HD  LYS A 193       9.505  35.266  -2.898  1.00 30.960          H  
ATOM   3116 2HD  LYS A 193      10.020  35.107  -1.213  1.00 30.960          H  
ATOM   3117 1HE  LYS A 193      12.321  35.551  -1.816  1.00 30.960          H  
ATOM   3118 2HE  LYS A 193      11.868  35.696  -3.520  1.00 30.960          H  
ATOM   3119 1HZ  LYS A 193      12.033  37.831  -2.474  1.00 30.960          H  
ATOM   3120 2HZ  LYS A 193      10.476  37.562  -2.956  1.00 30.960          H  
ATOM   3121 3HZ  LYS A 193      10.898  37.437  -1.354  1.00 30.960          H  
ATOM   3122  N   LYS A 194       8.079  30.240  -0.333  1.00 18.480          N  
ATOM   3123  CA  LYS A 194       7.009  29.257  -0.103  1.00 18.810          C  
ATOM   3124  C   LYS A 194       6.098  29.075  -1.319  1.00 19.120          C  
ATOM   3125  O   LYS A 194       5.064  28.411  -1.216  1.00 19.560          O  
ATOM   3126  OXT LYS A 194       6.459  29.452  -2.435  1.00 28.210          O  
ATOM   3127  CB  LYS A 194       6.129  29.630   1.113  1.00 25.200          C  
ATOM   3128  CG  LYS A 194       6.866  29.815   2.461  1.00 25.200          C  
ATOM   3129  CD  LYS A 194       7.431  28.507   3.065  1.00 25.200          C  
ATOM   3130  CE  LYS A 194       8.172  28.811   4.388  1.00 25.200          C  
ATOM   3131  NZ  LYS A 194       7.240  28.950   5.558  1.00 25.200          N  
ATOM   3132  H   LYS A 194       9.018  29.858  -0.487  1.00 22.180          H  
ATOM   3133  HA  LYS A 194       7.482  28.293   0.092  1.00 22.570          H  
ATOM   3134 1HB  LYS A 194       5.558  30.528   0.910  1.00 30.230          H  
ATOM   3135 2HB  LYS A 194       5.403  28.834   1.266  1.00 30.230          H  
ATOM   3136 1HG  LYS A 194       7.703  30.504   2.304  1.00 30.230          H  
ATOM   3137 2HG  LYS A 194       6.184  30.271   3.169  1.00 30.230          H  
ATOM   3138 1HD  LYS A 194       6.615  27.813   3.261  1.00 30.230          H  
ATOM   3139 2HD  LYS A 194       8.123  28.038   2.368  1.00 30.230          H  
ATOM   3140 1HE  LYS A 194       8.904  28.031   4.604  1.00 30.230          H  
ATOM   3141 2HE  LYS A 194       8.698  29.757   4.252  1.00 30.230          H  
ATOM   3142 1HZ  LYS A 194       7.768  29.189   6.380  1.00 30.230          H  
ATOM   3143 2HZ  LYS A 194       6.561  29.670   5.384  1.00 30.230          H  
ATOM   3144 3HZ  LYS A 194       6.765  28.041   5.738  1.00 30.230          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 -1121.27 110.143 880.028 -70.2756 24.0497 49.5536 436.711 -469.004 -1.36883 -9.72894 -394.764 -60.7976 -138.567 -20.535 -31.7 -23.4647 0 1.77826 13.2298 93.9735 195.026 -41.0681 47.9032 -66.2201 -27.0465 104.318 -519.096
MET:NtermProteinFull_1 -3.36589 0.21257 3.56628 -0.54804 0.1044 0.07996 1.00998 -1.51507 -0.02632 -0.08758 -2.08251 0.42072 0 0 -0.31118 0 0 -0.02011 0.17841 2.60881 0 0 0 0.60916 0 0.08434 0.91796
ASP_2 -3.69339 0.29147 3.93501 -0.1166 0.00935 0.3581 1.45904 -1.80861 -0 -0 -3.80356 -0.19417 0 0 0 0 0 0.02826 0.01518 0 4.42007 -0.59622 0 -2.3716 0.10465 0.45684 -1.50617
PHE_3 -6.12208 0.52104 3.90206 -0.92071 0.10758 0.18342 2.26565 -2.40109 -0 -0 -2.36875 -0.62519 0 0 0 0 0 -0.05961 0.20226 0 2.48834 -0.14477 0 1.0402 0.00617 0.64938 -1.2761
ILE_4 -4.93982 0.26068 2.24805 -0.48079 0.34227 0.11312 0.33865 -1.63128 -0 -0 -0.32974 -0.02093 0 0 0 0 0 0.10575 0.03242 0.36183 0 -0.68082 0 0.73287 -0.34235 0.47791 -3.41218
LEU_5 -8.03423 1.05331 1.88452 -0.56507 0.15651 0.14974 2.30144 -2.126 -0 -0 -1.68714 0.20073 0 0 0 0 0 -0.07785 0.05153 0.5592 0 -0.34293 0 0.18072 -0.28446 0.55883 -6.02113
ASN_6 -3.54593 0.22088 2.3833 -0.19029 0.00771 0.30065 0.72398 -1.50904 -0 -0 0.00371 -0.57161 0 0 0 0 0 -0.049 0.00041 0 2.76094 -0.33601 0 -0.93687 -0.09765 0.45175 -0.38307
ILE_7 -8.78164 0.89226 0.98519 -0.60601 0.77748 0.13534 1.07462 -1.915 -0.02637 -0.09994 -1.04526 -0.13426 0 0 0 0 0 -0.04141 0.27398 2.42021 0 -0.52576 0 0.73287 -0.02421 0.59387 -5.31403
SER_8 -4.90609 0.3344 5.28163 -0.02945 0 0.06907 2.55598 -2.38954 -0.0214 -0.07719 -0.41144 -0.72095 0 0 -0.6735 0 0 -0.00781 0.26224 0.05562 0 -0.57002 0.6481 -0.77834 -0.02107 0.75654 -0.64321
MET_9 -1.28161 0.0666 1.27218 -0.68283 0.17392 0.19513 0.40176 -0.54645 -0 -0 0.43966 -0.01621 0 0 0 0 0 -0.10025 0.01035 0.86813 0 -0.0419 0 0.60916 -0.19093 0.38644 1.56315
LYS_10 -2.17028 0.34214 2.63646 -0.32552 0.05974 0.19752 0.78266 -1.09671 -0 -0 -0.83976 -0.30501 0 0 -0.6735 0 0 -0.03531 0.00218 1.80995 0 0.06624 0 -1.5107 -0.15865 0.27359 -0.94496
MET_11 -8.43213 0.61928 4.70173 -0.2996 0.03072 0.10377 2.95611 -2.42161 -0 -0 -2.08435 -0.39357 0 0 0 0 0 -0.02396 0.21865 1.70812 0 0.01642 0 0.60916 0.42624 0.36711 -1.89791
GLU_12 -3.81795 0.35032 2.45947 -0.20371 0.02273 0.30491 0.86353 -1.42223 -9e-05 -0.00216 -0.62093 -0.63187 0 0 0 0 0 0.0101 0.00719 0 3.24524 -0.10823 0 -2.7348 0.48169 0.34886 -1.44793
VAL_13 -7.86526 0.86828 1.84505 -0.24922 0.13627 0.0486 2.31517 -2.19136 -0.0112 -0.03532 -2.64309 -0.27978 0 0 0 0 0 -0.0387 0.04458 0.35956 0 -0.71708 0 1.9342 -0.1288 0.42144 -6.18666
ILE_14 -7.3402 0.79939 3.41054 -0.46801 0.38655 0.09721 2.42447 -2.39975 -0 -0 -3.05268 0.05568 0 0 0 0 0 0.03834 0.05739 0.44967 0 -0.75297 0 0.73287 -0.44179 0.7742 -5.22908
PHE_15 -9.31249 1.22781 1.96755 -0.62845 0.21593 0.33705 2.32887 -2.2335 -0.0112 -0.03532 -2.91609 0.1982 0 0 0 0 0 0.01714 0.01711 0 2.20547 -0.32905 0 1.0402 -0.42528 0.7663 -5.56976
LYS_16 -6.33089 0.55147 7.38013 -0.34923 0.06055 0.19259 4.25724 -3.12056 -0.02632 -0.08758 -6.93464 0.01449 0 0 -0.31118 0 0 0.03546 0.21807 2.46955 0 0.00612 0 -1.5107 -0.19867 0.54074 -3.14335
THR_17 -5.04959 0.40249 3.82191 -0.15427 0.0672 0.05421 1.81476 -2.06714 -0.00672 -0.04538 -2.16239 -0.18441 0 0 -0.95993 -0.73561 0 0.03268 0.00902 0.33132 0 -0.19757 2.28807 -1.0874 0.00958 0.4481 -3.37107
ASP_18 -6.92482 0.7064 9.49955 -0.24515 0.10162 0.81382 4.65817 -4.08801 -0.01473 -0.103 -8.23597 -1.06266 0 0 -1.13214 -0.85408 0 -0.03759 0.0707 0 2.07309 -0.82298 0 -2.3716 -0.1195 0.476 -7.61288
LEU_19 -4.91364 0.34633 2.79832 -0.52852 0.2825 0.13947 0.98242 -1.79714 -0 -0 -0.18884 -0.01484 0 0 0 0 0 0.03425 0.03755 3.00931 0 -0.05004 0 0.18072 -0.30078 0.47887 0.49594
ARG_20 -2.56982 0.28752 3.35566 -0.54688 0.07379 0.32752 1.27498 -1.42866 -0 -0 -1.11013 0.28748 0 0 -0.63746 0 0 -0.02968 0.007 2.00056 0 -0.02021 0 -1.2888 0.17157 0.29871 0.45316
SER_21 -3.2073 0.47254 4.93731 -0.03518 0.0053 0.05621 1.9945 -2.03187 -0.01998 -0.16197 -2.67657 -0.66986 0 0 -1.11511 -0.72612 0 0.00085 0.09107 0.47117 0 -0.12554 1.7208 -0.77834 0.22536 0.83922 -0.7335
SER_22 -2.18304 0.2082 2.95532 -0.02743 0.01244 0.02734 1.29788 -1.42206 -0 -0 -1.79626 0.10007 0 0 0 0 0 0.08564 0.00142 0.0752 0 0.49557 0.60001 -0.77834 0.45145 1.02191 1.12531
SER_23 -4.78164 0.43666 5.54817 -0.03369 0 0.05945 3.02317 -2.43256 -0.00803 -0.0737 -3.77654 -0.23499 0 0 -0.62043 -0.9812 0 -0.00492 4e-05 0.17452 0 -0.45432 1.7571 -0.77834 0.25528 0.49623 -2.42972
GLN_24 -5.44154 0.38549 5.68081 -0.23739 0.03065 0.18163 3.11999 -2.66467 -0 -0 -4.51859 -0.58601 0 0 0 -0.73561 0 -0.00886 0.00693 0 2.81534 -0.00969 0 -0.18838 -0.34159 0.38505 -2.12643
VAL_25 -6.72437 1.23637 2.21825 -0.32528 0.36053 0.071 2.26141 -2.10296 -0 -0 -2.0796 -0.39038 0 0 0 0 0 0.03683 0.00627 0.18988 0 -0.40896 0 1.9342 -0.29233 0.3841 -3.62505
VAL_26 -7.95294 1.72207 2.65695 -0.24875 0.18371 0.04743 2.20259 -2.46807 -0 -0 -1.61557 -0.28073 0 0 0 0 0 -0.00486 0.34027 0.55099 0 -0.51919 0 1.9342 -0.29421 0.71089 -3.03522
PHE_27 -7.14345 0.8109 3.47076 -0.88615 0.13309 0.14711 2.28395 -2.42606 -9e-05 -0.00216 -2.99971 -0.61832 0 0 0 0 0 0.0484 0.18135 0 2.97636 -0.23675 0 1.0402 -0.2195 0.91573 -2.52434
HIS_D_28 -9.69513 1.56587 7.29953 -0.46928 0.01858 0.3132 3.86969 -4.07282 -0 -0 -3.66514 -0.35962 0 0 -1.01795 0 0 -0.00598 0.00028 0 2.87016 -0.3072 0 -0.45461 -0.22476 0.71039 -3.6248
ALA_29 -3.82031 0.65025 2.93633 -0.02414 0 0 1.77465 -1.84943 -0 -0 -0.60983 -0.20596 0 0 -1.01795 0 0 0.09852 0 0 0 -0.093 0 1.8394 0.02227 0.37637 0.07718
GLY_30 -2.47729 0.18892 2.61497 -7e-05 0 0 1.23714 -1.31655 -0 -0 -1.41257 -0.40081 0 0 -0.5113 0 0 -0.16142 0 0 0 -1.52535 0 0.83697 -0.1912 0.41161 -2.70696
SER_31 -4.73348 0.68165 3.8057 -0.02905 0.00694 0.0281 1.77935 -1.94443 -0 -0 -0.9421 0.03531 0 0 0 0 0 -0.09609 0.0001 0.1042 0 0.18283 0.60017 -0.77834 -0.03852 0.63865 -0.69902
LEU_32 -7.94377 0.77526 4.58826 -0.51344 0.20638 0.10972 2.68792 -2.87979 -0 -0 -1.50659 0.19649 0 0 0 0 0 -0.03246 0.09393 0.55412 0 -0.30495 0 0.18072 0.06862 0.70772 -3.01186
TYR_33 -10.4529 1.57447 2.22218 -0.62413 0.03573 0.32901 1.89759 -2.42517 -0 -0 -0.88258 -0.15574 0 0 0 0 0 -0.00163 0.00667 0 2.03795 -0.2662 0.03309 1.2797 -0.33527 0.6897 -5.03753
ASN_34 -6.41908 0.53151 5.49939 -0.15186 0.0036 0.19942 2.80184 -2.60588 -0.00706 -0.09316 -2.19555 -0.77313 0 0 -0.99222 -0.74325 0 0.02273 0.00066 0 1.81161 -0.15849 0 -0.93687 -0.08058 0.66689 -3.61949
TRP_35 -9.45807 1.2585 3.13044 -1.2915 0.12649 0.28315 1.63837 -2.41597 -0 -0 -1.64532 -0.91472 0 0 -0.99222 -0.47493 0 -0.01371 0.28171 0 2.07169 -0.13879 0 1.6906 0.42137 0.68331 -5.75961
PHE_36 -7.80541 0.89278 3.17289 -0.88621 0.14534 0.09475 2.07466 -2.2745 -0 -0 -2.2117 -0.67224 0 0 0 0 0 0.07884 0.00105 0 2.17496 -0.15857 0 1.0402 0.45014 0.72821 -3.1548
SER_37 -5.19596 0.37792 4.22031 -0.02726 0 0.04462 1.70669 -2.19624 -0.01193 -0.06105 -1.37499 -1.04078 0 0 0 0 0 0.32474 0.01864 0.53131 0 -0.20871 0.60234 -0.77834 0.14482 0.57077 -2.35308
VAL_38 -5.41497 0.72803 3.2815 -0.31697 0.30234 0.07235 1.69905 -2.16883 -7e-05 -0.00019 -1.00644 -0.08105 0 0 0 0 0 -0.06541 0.02268 0.04606 0 -0.3902 0 1.9342 0.08663 0.31348 -0.95781
GLU_39 -3.4796 0.06656 4.0523 -0.46013 0.27985 1.45448 1.12156 -1.90704 -0.02849 -0.1508 -1.19428 -3.08239 0 0 -0.60091 0 0 -0.00406 0.01562 0 3.92062 -0.35099 0 -2.7348 -0.32485 0.28932 -3.11804
ILE_40 -6.95482 1.36124 4.42072 -0.68854 0.65459 0.16044 1.96257 -2.64956 -0.04036 -0.21166 -0.70579 0.26529 0 0 0 0 0 -0.02113 0.03205 0.6579 0 -0.4693 0 0.73287 -0.35589 0.84813 -1.00126
ILE_41 -6.75199 0.9076 3.18531 -0.6787 0.31498 0.23457 2.26959 -2.45064 -0 -0 -1.75368 0.30343 0 0 0 0 0 -0.09559 0.02156 0.89108 0 0.11598 0 0.73287 -0.12029 1.1769 -1.69702
ASN_42 -3.77732 0.3661 4.14974 -0.18405 0.04605 0.29255 1.64833 -2.10312 -0 -0 -1.52423 -0.37624 0 0 0 -0.70842 0 -0.03844 0.02169 0 1.78901 -0.09683 0 -0.93687 -0.29182 0.61652 -1.10734
SER_43 -2.76393 0.35257 3.43409 -0.0341 0.00548 0.0257 1.7163 -1.63146 -0 -0 -2.31089 -0.14478 0 0 -0.60091 0 0 -0.04942 0.00674 0.53428 0 -0.11817 1.78595 -0.77834 -0.33609 0.32374 -0.58325
GLY_44 -3.01536 0.37473 3.85331 -0.00027 0 0 2.36661 -1.91183 -0.0002 -0.00146 -1.70637 -0.18921 0 0 0 0 0 -0.08249 0 0 0 -1.52707 0 0.83697 0.19978 0.49656 -0.30631
ARG_45 -8.83572 0.87459 10.0164 -0.59977 0.0547 0.40592 4.09091 -4.09688 -0 -0 -6.58325 0.45657 0 0 -0.98898 -0.25297 0 0.05813 0.21509 1.55183 0 -0.07619 0 -1.2888 0.16862 0.75331 -4.07644
ILE_46 -4.66261 0.53462 3.87413 -0.66523 0.51084 0.15039 1.66947 -2.08471 -0 -0 -0.94892 0.21111 0 0 0 0 0 -0.03441 0.00539 0.58068 0 -0.33614 0 0.73287 -0.25113 0.72078 0.00711
VAL_47 -5.09482 0.5681 3.22394 -0.30841 0.25069 0.0717 1.92213 -2.17033 -0 -0 -1.30223 -0.33692 0 0 0 0 0 -0.0337 0.11353 0.26969 0 -0.3669 0 1.9342 -0.07345 0.54367 -0.78911
THR_48 -6.39032 0.39036 4.69374 -0.11597 0.05562 0.05086 2.54608 -2.78067 -0.00513 -0.10855 -1.57962 -0.59815 0 0 0 0 0 0.19112 0.0088 0.63482 0 0.15567 2.30959 -1.0874 -0.07836 0.41465 -1.29286
THR_49 -6.06152 0.5017 6.94826 -0.20708 0.14555 0.07629 3.68768 -3.16501 -0.00143 -0.00916 -4.5476 -0.21693 0 0 0 0 0 -0.01384 0.03836 0.08922 0 -0.01708 2.29974 -1.0874 -0.02059 0.42446 -1.13638
ALA_50 -4.55402 0.28002 4.5753 -0.02126 0 0 2.57497 -2.53528 -0 -0 -2.18746 -0.35359 0 0 0 0 0 -0.04136 0 0 0 -0.28259 0 1.8394 -0.14216 0.49285 -0.35519
ILE_51 -7.52384 0.5691 3.77013 -0.67164 0.5431 0.15174 2.316 -2.54837 -0 -0 -2.03016 0.18752 0 0 0 0 0 0.01635 0.11718 0.61189 0 -0.45918 0 0.73287 -0.18501 0.563 -3.83931
LYS_52 -7.22974 0.22748 7.61928 -0.44309 0.05738 0.28317 3.63678 -3.37837 -0 -0 -3.83597 0.13383 0 0 0 -0.67853 0 -0.02946 0.15126 2.30299 0 0.0145 0 -1.5107 -0.08153 0.50187 -2.25885
THR_53 -5.1886 0.24992 6.31316 -0.199 0.09667 0.07056 3.16199 -2.88533 -0 -0 -4.74509 -0.0385 0 0 0 0 0 -0.00443 0.01485 0.05553 0 -0.01086 2.28972 -1.0874 0.01025 0.30867 -1.58789
LEU_54 -8.64975 0.83074 4.56242 -0.439 0.0936 0.09501 2.85806 -3.00851 -0.00143 -0.00916 -1.86253 0.20599 0 0 0 0 0 -0.00804 0.08093 0.44231 0 -0.25359 0 0.18072 -0.03316 0.36671 -4.54868
LEU_55 -9.0877 0.8247 3.72856 -0.44816 0.09361 0.10418 2.09877 -2.8816 -0 -0 -1.4231 0.19634 0 0 0 0 0 0.05465 0.12856 0.34737 0 -0.27834 0 0.18072 -0.27658 0.5461 -6.09192
SER_56 -4.29121 0.24664 5.22561 -0.02751 0 0.0639 2.25584 -2.41917 -0 -0 -2.17901 -0.57932 0 0 0 0 0 -0.00419 0.00233 0.80036 0 0.32846 0.60396 -0.77834 0.00223 0.40146 -0.34794
THR_57 -4.39118 0.36884 3.50767 -0.20874 0.13318 0.07606 2.05122 -1.94897 -0.00083 -0.02289 -2.17288 -0.03222 0 0 0 0 0 0.05015 0.00048 0.10918 0 0.10892 2.32804 -1.0874 0.21438 0.18258 -0.73442
VAL_58 -7.61616 1.12627 3.52507 -0.32176 0.21776 0.07557 2.98314 -2.74275 -0 -0 -2.76351 -0.53019 0 0 0 0 0 -0.05312 0.08291 0.13409 0 0.28786 0 1.9342 0.56449 0.39124 -2.70486
LYS_59 -7.64277 0.85164 7.63046 -0.38686 0.05134 0.18861 4.57474 -3.49745 -0 -0 -4.49541 0.07833 0 0 -0.5113 0 0 -0.08169 0.07129 1.64843 0 -0.0634 0 -1.5107 0.31761 0.58315 -2.19399
TYR_60 -5.63628 0.59779 4.54589 -0.89784 0.14173 0.36982 1.45454 -2.47405 -0.00471 -0.02952 -1.18081 -0.39308 0 0 0 0 0 0.05567 0.24248 0 2.70115 -0.00575 0.02558 1.2797 -0.32349 0.48739 0.95622
ASP_61 -5.89753 0.40984 5.9984 -0.10541 0.00332 0.32037 2.56629 -2.93667 -0.00471 -0.02952 -2.35441 -0.41943 0 0 0 0 0 0.0668 0.0581 0 2.23639 -0.27821 0 -2.3716 -0.27854 0.41897 -2.59754
ILE_62 -9.63975 0.90069 3.03617 -0.51772 0.4981 0.1039 2.67006 -2.96176 -0 -0 -2.08941 -0.10084 0 0 0 0 0 -0.06062 0.04107 0.55909 0 -0.45655 0 0.73287 -0.14126 0.57319 -6.85277
VAL_63 -6.54952 0.56188 4.8718 -0.32087 0.27818 0.07401 2.70695 -2.89081 -0 -0 -1.96158 -0.16347 0 0 0 0 0 -0.05603 0.0125 0.05255 0 -0.30044 0 1.9342 -0.03794 0.58634 -1.20224
LYS_64 -4.56896 0.19596 4.76026 -0.4003 0.0564 0.19561 2.22074 -2.3262 -0 -0 -1.7949 -0.06385 0 0 0 0 0 0.00291 0.00198 1.83412 0 0.09726 0 -1.5107 0.03414 0.34488 -0.92063
SER_65 -5.70853 0.5937 6.01543 -0.02397 7e-05 0.02338 2.92835 -2.87072 -0 -0 -3.46344 -0.32062 0 0 0 -0.47233 0 -0.03874 0.00785 0.50142 0 0.29239 0.65482 -0.77834 0.02762 0.41686 -2.21481
ALA_66 -4.42296 0.25854 4.23148 -0.02171 0 0 2.70738 -2.49752 -0 -0 -2.40209 -0.35321 0 0 0 0 0 0.07507 0 0 0 -0.27757 0 1.8394 -0.27412 0.40175 -0.73557
ARG_67 -4.83387 0.25059 4.83497 -0.4453 0.05038 0.22008 2.21999 -2.45717 -0 -0 -2.59439 0.34132 0 0 0 0 0 0.05098 0.05926 2.07544 0 -0.09636 0 -1.2888 -0.4449 0.2153 -1.84247
ILE_68 -6.3146 0.32203 5.01981 -0.4978 0.34203 0.10131 2.77112 -2.79398 -0 -0 -2.08043 0.01513 0 0 0 0 0 -0.06878 0.02211 0.49329 0 -0.47373 0 0.73287 -0.17457 0.25707 -2.32714
TYR_69 -10.4472 1.30751 5.27652 -0.57449 0.12544 0.24227 3.33543 -3.49408 -0.01356 -0.09077 -3.65959 -0.29135 0 0 0 -0.59081 0 0.1065 0.44983 0 4.26902 -0.03051 0.62888 1.2797 -0.06508 0.54919 -1.68719
ALA_70 -2.89789 0.17251 3.50265 -0.01962 0 0 1.68459 -1.90807 -0 -0 -1.71591 -0.34716 0 0 0 0 0 -0.02116 0 0 0 0.03904 0 1.8394 -0.04768 0.53919 0.81989
GLY_71 -1.95601 0.10351 2.60819 -4e-05 0 0 1.24399 -1.30068 -0 -0 -0.85739 -0.40174 0 0 0 0 0 -0.07741 0 0 0 0.48154 0 0.83697 0.22412 0.26592 1.17095
GLN_72 -4.05649 0.61778 3.21392 -0.25689 0.03914 0.19289 1.54314 -1.75023 -0 -0 -2.0344 -0.60371 0 0 0 -0.3693 0 -0.03638 0.11439 0 2.82313 -0.19655 0 -0.18838 -0.14552 0.54569 -0.54778
GLY_73 -1.67959 0.05353 2.30085 -4e-05 0 0 0.99224 -1.14617 -0.00253 -0.0409 -1.09747 -0.35264 0 0 0 0 0 -0.14875 0 0 0 -1.27565 0 0.83697 -0.46435 0.75023 -1.27428
TYR_74 -7.28226 1.32488 2.1412 -0.57025 0.08758 0.24721 1.52487 -1.80448 -0.00296 -0.01541 -2.38908 0.00116 0 0 0 -0.3693 0 0.07371 0.06049 0 2.55182 -0.03488 0.00516 1.2797 -0.30495 0.89588 -2.57993
THR_75 -4.27824 0.20112 4.95476 -0.11429 0.09317 0.07539 2.86981 -2.2651 -0 -0 -2.59442 -0.57165 0 0 -1.61583 0 0 -0.02581 0.04799 0.04873 0 -0.45228 2.43762 -1.0874 -0.40881 0.63744 -2.04782
GLU_76 -5.53766 0.16797 5.74174 -0.32616 0.04497 0.38752 2.55441 -2.5273 -0.0202 -0.17195 -2.50971 -0.61909 0 0 -0.95993 0 0 -0.00567 0.04739 0 3.41891 -0.25915 0 -2.7348 -0.56641 0.1393 -3.7358
HIS_77 -6.61519 0.45928 6.51592 -0.65215 0.02289 0.63282 2.2986 -2.98377 -0 -0 -0.92934 -0.41833 0 0 0 0 0 0.00517 0.00197 0 1.72044 -0.32853 0 -0.45461 -0.10554 0.20485 -0.62549
GLN_78 -7.60089 0.47302 6.59623 -0.26005 0.05032 0.21923 2.98574 -3.22502 -0.03341 -0.2641 -2.21557 -0.43085 0 0 -1.61583 0 0 0.01056 0.13559 0 2.7334 -0.13851 0 -0.18838 0.05278 0.27609 -2.43964
ALA_79 -5.34514 0.43854 4.60774 -0.02169 0 0 2.61825 -2.74697 -0 -0 -2.02629 -0.36398 0 0 0 0 0 0.03122 0 0 0 -0.2717 0 1.8394 -0.38756 0.32238 -1.30581
GLN_80 -9.09354 0.72199 7.83881 -0.79449 0.36663 0.91388 3.59845 -3.92354 -0.01348 -0.12657 -2.55616 -0.53522 0 0 0 0 0 0.3476 0.12007 0 2.61845 -0.17064 0 -0.18838 -0.37008 0.74494 -0.50129
GLU_81 -6.01607 0.33069 7.03413 -0.20643 0.02358 0.27379 2.79784 -3.20377 -0.02027 -0.14784 -2.96947 -0.5602 0 0 0 0 0 0.05433 0.02163 0 3.10861 -0.24952 0 -2.7348 -0.43198 0.8157 -2.08007
GLU_82 -8.0126 1.0074 7.45611 -0.57806 0.07131 1.00346 3.57182 -3.49236 -0 -0 -4.31274 -0.49597 0 0 0 -1.06315 0 -0.0178 0.06418 0 3.61099 -0.16612 0 -2.7348 -0.49554 0.62498 -3.95889
TRP_83 -11.7621 1.05054 4.48539 -0.66662 0.21569 0.30882 3.43292 -3.53396 -0 -0 -2.12413 -0.29266 0 0 0 0 0 0.00598 0.02495 0 3.87646 0.06357 0 1.6906 -0.33725 0.64758 -2.91422
ASN_84 -5.67869 0.42615 6.42266 -0.17448 0.02227 0.25564 3.2011 -3.1257 -0.00306 -0.02325 -3.56668 -0.31594 0 0 0 -0.63423 0 0.06011 0.00038 0 1.42801 0.4877 0 -0.93687 -0.05601 0.45268 -1.75823
MET_85 -5.59128 0.46668 5.2746 -0.32598 0.05026 0.09757 2.73951 -2.73666 -0 -0 -2.82247 -0.08886 0 0 0 0 0 -0.01751 0.02166 1.75702 0 -0.00988 0 0.60916 0.03146 0.31871 -0.22601
ILE_86 -8.04365 0.7543 4.75609 -0.50557 0.41126 0.10058 2.64084 -2.9393 -0 -0 -2.20123 0.09515 0 0 0 0 0 -0.06213 0.02669 0.49361 0 -0.46739 0 0.73287 -0.01478 0.33888 -3.8838
LEU_87 -8.21372 0.64927 4.02293 -0.63453 0.29279 0.18216 2.74861 -2.75825 -0 -0 -1.83942 -0.02288 0 0 0 0 0 0.02814 0.28403 1.40847 0 -0.30639 0 0.18072 -0.10017 0.50526 -3.57297
HIS_88 -6.03874 0.55478 6.81233 -0.77724 0.03906 0.83359 2.9953 -3.24169 -0 -0 -3.54766 -0.29314 0 0 0 -0.37562 0 -0.00191 0.01691 0 1.70461 -0.19218 0 -0.45461 -0.09332 0.5224 -1.53714
VAL_89 -5.4997 0.46198 5.87775 -0.3125 0.17891 0.07101 2.65592 -2.95485 -0.00558 -0.03988 -2.4399 -0.16637 0 0 0 0 0 0.03554 0.02024 0.09138 0 -0.24529 0 1.9342 -0.03051 0.55317 0.18551
LEU_90 -8.47793 1.06688 5.06499 -0.72685 0.27988 0.29012 2.63797 -3.12588 -0.01119 -0.12344 -1.80416 0.13741 0 0 0 0 0 0.01962 0.18311 0.79282 0 -0.15796 0 0.18072 0.0356 0.59275 -3.14554
PHE_91 -6.2261 0.38082 5.87378 -0.98292 0.0736 0.34575 2.71114 -2.97662 -0.01956 -0.16316 -2.75566 -0.00064 0 0 0 0 0 -0.00485 0.01609 0 1.75824 -0.51365 0 1.0402 0.17574 0.37897 -0.88883
GLU_92 -5.93908 0.35034 7.32003 -0.20699 0.01742 0.26577 3.05516 -3.25665 -4e-05 -0.00077 -3.41468 -0.53944 0 0 0 -0.37562 0 -0.02491 0.06953 0 3.00902 -0.25146 0 -2.7348 -0.23215 0.31784 -2.57149
GLU_93 -5.28336 0.25376 6.38887 -0.21426 0.02747 0.29748 2.82994 -2.94639 -0.01392 -0.16884 -3.48412 -0.6037 0 0 0 0 0 0.0569 0.0046 0 3.02678 -0.21875 0 -2.7348 -0.53833 0.29355 -3.02712
GLU_94 -5.29306 0.14892 6.47545 -0.21289 0.02751 0.29561 2.2044 -2.93493 -0.02593 -0.22514 -2.14895 -0.59123 0 0 -0.54855 0 0 0.0409 0.02529 0 3.00325 -0.27188 0 -2.7348 -0.54046 0.21739 -3.08911
THR_95 -4.29778 0.26736 5.31604 -0.19531 0.09125 0.06754 2.3793 -2.43564 -0.01545 -0.08625 -2.23953 -0.05013 0 0 0 0 0 -0.00785 0.00222 0.06372 0 -0.02174 2.29058 -1.0874 -0.14188 0.22149 0.12054
GLU_96 -3.16468 0.14117 4.02208 -0.21786 0.02313 0.29929 1.6621 -1.8366 -0.00273 -0.0454 -0.70921 -0.59529 0 0 0 0 0 -0.07223 0.02506 0 3.04644 -0.35377 0 -2.7348 -0.19628 0.26624 -0.44333
SER_97 -2.58686 0.1424 3.60899 -0.03637 0.00852 0.02701 1.3817 -1.66239 -0 -0 -2.18179 0.02695 0 0 0 0 0 -0.06092 0.02969 0.85964 0 -0.29368 1.76749 -0.77834 -0.68548 0.36179 -0.07165
SER_98 -2.65239 0.14196 3.4887 -0.02789 7e-05 0.01833 1.63727 -1.59884 -0.01545 -0.08625 -1.42011 -0.1959 0 0 -0.54855 0 0 0.01711 0.05332 1.10133 0 -0.3863 1.89165 -0.77834 -0.61553 0.30105 0.32523
ALA_99 -3.45106 0.24124 3.43685 -0.02132 0 0 1.83282 -1.84723 -0 -0 -0.80808 -0.40553 0 0 0 0 0 0.0141 0 0 0 -0.52726 0 1.8394 -0.30876 0.1346 0.12977
SER_100 -2.08331 0.07959 2.27294 -0.02809 2e-05 0.04305 0.43064 -1.16341 -0 -0 0.055 -1.0474 0 0 0 0 0 0.07379 0.00735 0.19732 0 -0.02544 0.60566 -0.77834 -0.36509 0.23652 -1.48922
SER_101 -2.72895 0.30477 3.32932 -0.02543 0 0.03966 1.34441 -1.64278 -0 -0 -0.33047 -1.24371 0 0 0 0 0 0.05062 0.00331 0.71656 0 0.25019 0.62948 -0.77834 -0.2634 0.37369 0.02893
GLU_102 -4.21586 0.35716 4.31399 -0.43136 0.05253 0.82743 2.26334 -2.12589 -0 -0 -0.87022 -0.48557 0 0 0 0 0 -0.05523 0.0259 0 3.22933 -0.3542 0 -2.7348 -0.21093 0.36615 -0.04822
ASN_103 -5.19307 0.54035 6.11063 -0.18251 0.02408 0.28879 2.47765 -2.92172 -0 -0 -2.17656 -0.40634 0 0 0 0 0 -0.08926 0.00942 0 1.67968 0.13232 0 -0.93687 -0.21195 0.35268 -0.50267
ILE_104 -5.5376 0.7127 4.97688 -0.70092 0.53548 0.24975 2.75609 -2.67007 -0 -0 -2.8935 0.19919 0 0 0 0 0 -0.09782 0.04724 0.8826 0 0.29873 0 0.73287 -0.07213 0.37846 -0.20205
HIS_D_105 -5.35257 0.64265 5.61321 -0.39449 0.00908 0.48798 3.3263 -2.78282 -0 -0 -2.90223 -0.44762 0 0 0 -0.61476 0 0.0015 0.09534 0 2.51142 -0.07586 0 -0.45461 -0.33597 0.48453 -0.18891
GLU_106 -2.78514 0.22137 3.39996 -0.22245 0.02994 0.33363 1.24652 -1.50695 -0 -0 -0.99811 -0.60083 0 0 0 0 0 0.03454 0.02572 0 2.94629 -0.10451 0 -2.7348 -0.4795 0.32813 -0.8662
LYS_107 -2.97291 0.22724 3.16486 -0.29358 0.03492 0.14002 1.14593 -1.49584 -0.00622 -0.04154 0.2207 -0.16101 0 0 0 0 0 -0.01796 0.00734 1.85678 0 -0.20896 0 -1.5107 -0.1573 0.17843 0.11021
ASN_108 -3.46494 0.14487 3.6981 -0.17554 0.01796 0.27209 1.10191 -1.77495 -0 -0 -0.59645 -0.22628 0 0 0 0 0 -0.0369 0.00121 0 1.67541 0.23819 0 -0.93687 0.29144 0.43174 0.66098
ASP_109 -2.87941 0.08251 4.33354 -0.11553 0.00787 0.34507 1.85058 -1.86171 -0 -0 -2.3095 -0.19784 0 0 0 -0.61476 0 -0.05931 0.04945 0 3.67687 -0.59749 0 -2.3716 0.07688 0.42995 -0.15443
ASN_110 -2.31582 0.09749 2.85317 -0.173 0.00765 0.24249 0.53787 -1.35311 -0.03496 -0.28924 -0.47916 -0.34733 0 0 0 0 0 0.01453 0.00033 0 1.78974 0.05543 0 -0.93687 -0.0555 0.17381 -0.21247
GLU_111 -3.32672 0.2182 2.74321 -0.4621 0.25001 1.44742 0.43032 -1.18022 -0.03567 -0.25218 -0.172 -3.01796 0 0 0 0 0 -0.02433 0.00189 0 4.01936 -0.30266 0 -2.7348 -0.27 0.15074 -2.5175
THR_112 -4.86619 0.77747 2.49126 -0.11831 0.20308 0.08023 1.05452 -1.61463 -0.05193 -0.2998 -0.5058 -0.93549 0 0 0 0 0 -0.00095 0.12785 0.11025 0 -0.65675 2.22483 -1.0874 -0.47971 0.32881 -3.21864
ASN_113 -4.21115 0.39537 4.5282 -0.31103 0.03643 0.55698 2.23478 -2.20349 -0.02357 -0.17302 -1.71641 -0.75674 0 0 -1.47634 0 0 0.03387 0.00518 0 1.6808 -0.28741 0 -0.93687 -0.14764 0.3579 -2.41417
GLU_114 -2.21784 0.17833 2.1677 -0.54957 0.21612 1.50191 0.52803 -0.90959 -0 -0 -0.26222 -3.05412 0 0 0 0 0 -0.10738 0.01336 0 3.17069 -0.21846 0 -2.7348 -0.10962 0.33061 -2.05687
CYS_115 -2.53379 0.32752 2.46481 -0.06393 0.02413 0.02354 0.84417 -1.1434 -0.01782 -0.15192 -0.81068 -0.8133 0 0 -1.06139 0 0 -0.05333 0 0.38627 0 0.12499 0 3.6196 -0.19436 0.44132 1.41243
THR_116 -4.36054 0.21904 4.41699 -0.11063 0.05281 0.06731 2.00207 -2.08124 -0.02279 -0.15268 -1.93018 -0.65085 0 0 -0.41496 0 0 -0.02132 0.06803 0.06665 0 -0.25466 2.32997 -1.0874 -0.16879 0.40581 -1.62737
SER_117 -4.15764 0.20884 6.28716 -0.02587 0 0.06143 3.49103 -2.59789 -0 -0 -3.9105 -0.5605 0 0 -1.67967 0 0 -0.02257 0.04439 0.17824 0 -0.45381 0.63795 -0.77834 -0.35856 0.28692 -3.3494
SER_118 -3.21562 0.17455 3.5109 -0.02658 0 0.0414 1.68003 -1.68821 -0 -0 -0.65351 -1.15563 0 0 0 0 0 -0.05359 0.00011 0.47941 0 0.20047 0.62177 -0.77834 -0.43877 0.30986 -0.99175
PHE_119 -7.37137 0.61295 3.94309 -0.66676 0.04804 0.32356 2.04747 -2.30991 -0 -0 -0.7971 0.06536 0 0 0 0 0 0.12634 0.00028 0 2.56105 -0.09137 0 1.0402 -0.16568 0.40778 -0.22606
GLU_120 -6.94963 0.40673 9.24593 -0.21108 0.03862 0.30555 4.69299 -3.77821 -0.02655 -0.2021 -5.23562 -0.5739 0 0 -1.67967 -0.35454 0 -0.04148 0.13831 0 3.20068 -0.27845 0 -2.7348 -0.27797 0.37721 -3.93798
THR_121 -6.33825 0.657 6.58896 -0.19129 0.09202 0.06515 3.14715 -3.18736 -0.00108 -0.02323 -2.91478 -0.02136 0 0 0 0 0 -0.00265 0.00046 0.05435 0 0.01338 2.30925 -1.0874 -0.14389 0.33946 -0.64411
LEU_122 -5.04388 0.16346 5.18849 -0.48629 0.20084 0.11847 2.55907 -2.59651 -0.01206 -0.14902 -2.01948 0.24033 0 0 0 0 0 -0.04253 0.01422 0.40203 0 -0.2653 0 0.18072 0.03456 0.4016 -1.11128
PHE_123 -9.96929 0.92115 4.48939 -0.55418 0.1277 0.25868 2.54506 -3.12776 -0 -0 -1.40679 -0.03091 0 0 0 0 0 0.02383 0.00348 0 2.80689 0.00531 0 1.0402 -0.11472 0.57164 -2.41032
GLU_124 -4.64534 0.27345 4.53048 -0.43233 0.05744 0.84379 1.5475 -2.0089 -0 -0 -1.08387 -0.45262 0 0 0 0 0 0.15148 0.00267 0 3.25191 -0.35226 0 -2.7348 -0.2819 0.51783 -0.81547
GLN_125 -5.38797 0.43124 4.07291 -0.26763 0.07796 0.22813 1.29792 -2.06084 -0.02145 -0.20135 -0.64433 -0.47911 0 0 0 0 0 0.14384 0.09482 0 2.84264 0.13662 0 -0.18838 -0.05199 0.31956 0.3426
GLU_126 -7.3786 0.84258 8.50082 -0.18803 0.01698 0.26701 3.38104 -3.56191 -0.00036 -0.00425 -4.16573 -0.54147 0 0 -0.64438 -0.25297 0 0.00241 0.13717 0 3.73521 0.20159 0 -2.7348 0.84149 1.08569 -0.46051
PRO_127 -4.47495 0.55407 2.47644 -0.07283 0 0.04446 1.31528 -1.20214 -0.00043 -0.01252 -0.1428 0.57946 0 0 0 0 0 -0.14871 0.00769 0.4597 0 -0.38847 0 -2.4119 0.3706 1.20581 -1.84123
SER_128 -3.86129 0.29893 4.19601 -0.02628 0 0.04277 1.85365 -1.84702 -0.00493 -0.10709 -1.03145 -0.91911 0 0 -0.3446 -0.67838 0 0.00147 3e-05 1.08424 0 0.04143 0.60535 -0.77834 -0.39332 0.34845 -1.51948
SER_129 -4.47834 0.42969 4.02327 -0.02831 0.00111 0.02356 1.46335 -1.81691 -0.04171 -0.30977 -0.59542 -0.24494 0 0 0 -0.34324 0 0.18117 0.06229 0.54509 0 -0.13936 0.83599 -0.77834 -0.45749 0.4939 -1.1744
GLU_130 -4.45726 0.24381 3.07772 -0.27232 0.04508 0.30704 0.81899 -1.3626 -0 -0 -0.65685 -0.21816 0 0 0 0 0 0.10994 0.0266 0 2.97155 -0.03481 0 -2.7348 -0.54944 0.49859 -2.18691
VAL_131 -3.92753 0.65427 1.4833 -0.32835 0.51274 0.07606 0.42936 -1.07619 -0 -0 0.77706 -0.96021 0 0 0 0 0 -0.00299 0.12997 1.45863 0 -0.30071 0 1.9342 -0.20709 1.02168 1.6742
PRO_132 -5.29173 0.76035 2.01438 -0.07783 0 0.04714 0.31512 -0.69324 -0 -0 -0.1928 0.57538 0 0 0 0 0 -0.18115 0.00993 0.43339 0 -0.54892 0 -2.4119 -0.1278 1.36112 -4.00858
LYS_133 -4.99823 0.50716 5.23176 -0.30912 0.02248 0.12607 2.45364 -2.22186 -0.01123 -0.11342 -2.14731 -0.0443 0 0 -0.47461 0 0 0.06718 0.36856 2.2103 0 -0.04537 0 -1.5107 -0.16082 0.78006 -0.26976
ASP_134 -2.03986 0.14938 2.30082 -0.22161 0.03349 0.72156 0.98177 -1.08732 -0.00689 -0.0883 -0.70057 -0.85548 0 0 0 -0.70842 0 -0.00886 0.20079 0 1.98466 -0.74854 0 -2.3716 -0.08339 0.51857 -2.02979
SER_135 -4.85475 0.50694 5.40821 -0.03402 0 0.07851 2.67705 -2.40388 -0.00435 -0.02511 -1.79841 -0.27688 0 0 -0.36993 0 0 0.01593 0.02315 0.18362 0 -0.41804 0.64344 -0.77834 -0.20394 0.30995 -1.32082
LYS_136 -4.22694 0.18188 3.24839 -0.30989 0.02866 0.14405 1.29718 -1.63061 -0.00635 -0.03993 -0.84638 -0.02312 0 0 0 0 0 -0.06786 0.00307 1.71706 0 -0.07509 0 -1.5107 -0.39071 0.20565 -2.30166
LEU_137 -9.64864 1.24545 3.20481 -0.63635 0.56474 0.24662 2.26455 -2.85015 -0.01403 -0.13631 -0.94566 -0.16014 0 0 0 0 0 0.00549 0.09492 1.07165 0 -0.16783 0 0.18072 -0.1568 0.4715 -5.36544
TYR_138 -11.0761 1.28203 4.83594 -0.56537 0.10712 0.2635 3.2309 -3.30938 -0.00737 -0.09138 -2.36008 -0.29069 0 0 -0.36993 -0.32155 0 0.03993 0.00805 0 2.53183 0.00642 0.00073 1.2797 0.03752 0.69609 -4.07207
MET_139 -8.07739 0.91148 5.21387 -0.23197 0.04412 0.08644 2.5253 -2.88822 -0 -0 -2.08774 -0.19989 0 0 0 0 0 0.02969 0.16978 2.01502 0 0.10065 0 0.60916 0.11042 0.44346 -1.22582
LEU_140 -8.26078 0.91413 4.52248 -0.67547 0.1978 0.29494 2.74545 -2.86185 -0.0006 -0.00396 -3.28259 0.00117 0 0 0 0 0 -0.01862 0.02346 1.01654 0 -0.26651 0 0.18072 0.10673 0.69651 -4.67048
ALA_141 -6.97171 1.14328 4.86604 -0.02246 0 0 3.31286 -3.24963 -0.00156 -0.00775 -2.24344 -0.35944 0 0 0 0 0 -0.00643 0 0 0 -0.17262 0 1.8394 -0.21929 1.07514 -1.01759
GLN_142 -8.21681 1.22099 7.5336 -0.78133 0.37273 0.86413 3.40262 -3.70291 -0.02187 -0.14654 -3.97975 -0.39815 0 0 0 -1.26625 0 0.24923 0.23805 0 2.75653 -0.20103 0 -0.18838 -0.26185 1.30522 -1.22178
LYS_143 -8.1279 0.83288 7.61924 -0.42512 0.08387 0.21882 3.03277 -3.46463 -0.00095 -0.01643 -3.09969 0.09884 0 0 0 0 0 -0.02303 0.06365 2.54484 0 0.02475 0 -1.5107 -0.31321 1.0142 -1.4478
THR_144 -8.10208 0.6825 4.90243 -0.19664 0.10759 0.06679 3.29509 -2.98938 -0 -0 -3.49391 0.11823 0 0 0 0 0 -0.01533 0.17275 0.06139 0 -0.02103 2.25699 -1.0874 -0.00873 0.58161 -3.66912
VAL_145 -8.41308 1.16655 4.29715 -0.31686 0.20366 0.07052 3.2645 -3.18854 -0.0006 -0.00396 -2.72971 -0.04358 0 0 0 0 0 -0.06954 0.01169 0.07289 0 -0.3374 0 1.9342 0.1236 0.62649 -3.33203
GLN_146 -7.63132 0.52102 8.1765 -0.27224 0.03836 0.20694 4.15422 -3.75722 -0.02717 -0.23637 -3.93762 -0.45217 0 0 0 -2.34464 0 -0.0062 0.01261 0 3.05471 -0.25759 0 -0.18838 -0.24301 0.94697 -2.24261
HIS_D_147 -10.3054 1.52296 8.10406 -0.54573 0.08882 0.60051 3.42658 -4.32714 -0 -0 -2.3279 -0.10203 0 0 0 0 0 0.0355 0.01922 0 2.65429 -0.03021 0 -0.45461 -0.25504 1.38631 -0.50982
ILE_148 -7.47273 0.55072 3.69036 -0.62293 0.30397 0.12927 1.82173 -2.43808 -0.00508 -0.051 -1.56127 0.25291 0 0 0 0 0 -0.06202 0.14582 0.57554 0 -0.44039 0 0.73287 -0.05963 1.17636 -3.33355
GLU_149 -7.62839 0.65133 7.08321 -0.73628 0.11754 1.36223 2.20957 -3.40473 -0 -0 -1.41854 -0.6176 0 0 0 0 0 -0.02486 0.33276 0 4.65977 -0.07707 0 -2.7348 -0.08834 0.71706 0.40286
GLN_150 -4.68469 0.49507 5.17939 -0.91405 0.16457 1.03857 2.1366 -2.43267 -0.00728 -0.03076 -2.53485 -1.23081 0 0 0 -0.67853 0 0.06316 0.11503 0 3.4762 -0.16419 0 -0.18838 -0.23759 0.44059 0.00538
TYR_151 -6.47692 0.91388 3.51811 -0.69133 0.02629 0.21458 1.42669 -2.28389 -0 -0 -0.13844 -0.34925 0 0 0 0 0 0.88067 0.12677 0 2.03774 -0.38307 0.00101 1.2797 -0.1423 0.71979 0.68004
GLY_152 -3.15628 0.38915 3.68753 -4e-05 0 0 1.98922 -1.86116 -0 -0 -1.51427 -0.39061 0 0 -0.72859 0 0 -0.1792 0 0 0 -1.0286 0 0.83697 -0.32747 0.77604 -1.50732
LYS_153 -2.48383 0.27385 2.07003 -0.42957 0.07607 0.23209 0.42259 -0.95472 -0.00508 -0.051 -0.34042 0.12418 0 0 0 0 0 -0.10836 0.01258 1.43695 0 -0.02558 0 -1.5107 -0.63541 0.34621 -1.5501
ALA_154 -2.89567 0.70978 2.24686 -0.02248 0 0 1.05492 -1.32165 -0 -0 0.77199 -0.46528 0 0 0 0 0 0.02591 0 0 0 -0.54658 0 1.8394 -0.28974 0.80762 1.91507
PRO_155 -2.68531 0.49988 1.26207 -0.1266 0.01541 0.07824 0.82206 -0.76406 -0.00668 -0.07961 -0.43946 0.58727 0 0 0 0 0 0.0183 0.00118 0.16318 0 -0.06856 0 -2.4119 0.32608 0.94402 -1.8645
ASP_156 -4.97552 0.55097 6.6775 -0.24194 0.06751 0.79214 3.96008 -2.94235 -0.00668 -0.07961 -5.80089 -1.0803 0 0 -0.59653 -0.44552 0 -0.03241 0.0148 0 1.91841 -0.86971 0 -2.3716 0.24815 0.68112 -4.53238
PHE_157 -8.07562 0.94894 3.82154 -0.94759 0.16352 0.45649 2.74237 -2.67405 -0 -0 -1.7885 -0.52358 0 0 0 0 0 -0.05123 0.40101 0 2.66296 0.18972 0 1.0402 -0.10879 0.70345 -1.03914
ASN_158 -4.94866 0.47567 5.16526 -0.1876 0.02784 0.28538 2.15264 -2.52919 -0 -0 -3.06791 -0.42626 0 0 -0.59653 0 0 0.10001 0.0034 0 1.88277 -0.0592 0 -0.93687 -0.29483 0.46125 -2.49285
LYS_159 -6.08964 0.33592 6.57595 -0.57657 0.13925 0.5353 3.2366 -2.95216 -0 -0 -3.80124 0.16076 0 0 0 -0.44552 0 0.16626 0.04027 2.11281 0 -0.12418 0 -1.5107 -0.23677 0.59733 -1.83632
VAL_160 -8.32095 1.49483 2.55013 -0.30316 0.19638 0.06472 2.28821 -2.62691 -0 -0 -0.64353 -0.14044 0 0 0 0 0 0.19698 0.0501 0.1291 0 -0.3649 0 1.9342 0.00129 0.88431 -2.60965
ILE_161 -8.96075 1.07903 5.25095 -0.50001 0.33834 0.10473 3.44596 -3.27315 -0.00361 -0.02699 -2.55979 -0.119 0 0 0 0 0 0.10533 0.03084 0.61761 0 -0.38752 0 0.73287 -0.04972 1.02227 -3.15261
ARG_162 -6.77514 0.5479 6.52158 -0.574 0.10626 0.35401 2.95411 -3.23866 -0.00497 -0.02275 -2.18058 0.25481 0 0 0 0 0 0.10233 0.15508 2.28791 0 -0.21359 0 -1.2888 0.02 0.74291 -0.2516
ALA_163 -6.43424 0.82491 3.30424 -0.02138 0 0 2.45385 -2.65472 -0 -0 -2.00853 -0.38839 0 0 0 0 0 0.22934 0 0 0 -0.41249 0 1.8394 -0.23909 0.3419 -3.16519
HIS_D_164 -9.23782 1.23983 7.07522 -0.85778 0.03425 0.98461 3.77923 -3.9579 -0 -0 -2.85335 -0.51259 0 0 0 -0.72144 0 -0.02274 0.23291 0 2.21228 -0.15459 0 -0.45461 -0.25894 0.42318 -3.05024
ASN_165 -5.97352 0.20928 6.19564 -0.16894 0.01266 0.24648 2.70329 -3.13772 -0.01188 -0.11329 -2.70327 -0.35276 0 0 0 0 0 0.24117 0.04559 0 1.46205 0.26767 0 -0.93687 0.01889 0.43623 -1.55932
PHE_166 -9.79433 1.37451 4.6288 -0.88306 0.05375 0.21757 3.50893 -3.28746 -0.00361 -0.02699 -2.94475 -0.20415 0 0 0 0 0 0.10398 0.7916 0 1.84091 -0.47655 0 1.0402 0.04238 0.56379 -3.45446
ILE_167 -10.9275 1.6261 4.56881 -0.71503 0.8543 0.17585 3.09228 -3.32811 -0.02028 -0.12923 -1.38107 0.14512 0 0 0 0 0 -0.03975 0.18615 0.77375 0 -0.18026 0 0.73287 -0.04071 1.02121 -3.58548
GLN_168 -7.82009 0.808 6.77187 -0.25808 0.03591 0.17675 2.95429 -3.43068 -0.03884 -0.24327 -3.3773 -0.48281 0 0 0 -0.72144 0 0.15308 0.00955 0 2.96761 -0.00607 0 -0.18838 -0.05857 1.01666 -1.7318
THR_169 -3.24557 0.36369 4.17456 -0.20774 0.14358 0.07604 1.56926 -1.95756 -0 -0 -1.42158 -0.13079 0 0 0 0 0 -0.02579 0.00052 0.13366 0 0.01793 2.29528 -1.0874 0.02712 0.57828 1.3035
ILE_170 -5.33268 0.43633 2.37632 -0.65925 0.46252 0.15188 1.46528 -1.65563 -0 -0 -0.68667 0.28653 0 0 0 0 0 -0.03683 0.01284 0.57946 0 -0.31546 0 0.73287 0.00739 0.65798 -1.51712
TYR_171 -7.38825 0.92694 2.77265 -0.69642 0.05784 0.34686 1.52744 -2.00582 -0.00635 -0.03993 -0.28362 -0.15225 0 0 0 0 0 -0.01459 0.11834 0 2.34641 -0.0871 0.00065 1.2797 0.25337 1.01796 -0.02618
GLY_172 -1.86915 0.07467 2.18608 -5e-05 0 0 1.02031 -1.05763 -0.02028 -0.12923 -1.34312 -0.39276 0 0 0 0 0 -0.16934 0 0 0 -1.43366 0 0.83697 -0.29458 0.69694 -1.89484
THR_173 -4.06652 0.62834 2.89755 -0.17199 0.08121 0.06145 1.23908 -1.51709 -0.01403 -0.13631 -0.01472 0.14276 0 0 0 0 0 -0.08138 0.0524 0.04317 0 0.04241 2.33643 -1.0874 -0.65078 1.05891 0.8435
PRO_174 -2.48857 0.39969 2.09782 -0.11982 0.00757 0.08806 1.34256 -0.99889 -0.00493 -0.06712 -1.95763 0.22289 0 0 -0.47461 0 0 -0.0959 0.0283 0.14872 0 -0.76783 0 -2.4119 -0.38131 1.1114 -4.32151
LEU_175 -6.19893 0.85951 1.25234 -0.47895 0.18045 0.09217 1.06234 -1.35194 -0 -0 -0.42514 0.07819 0 0 0 0 0 -0.00679 0.21619 0.66159 0 0.06522 0 0.18072 -0.26766 0.46111 -3.61957
LYS_176 -4.63373 0.28646 5.9877 -0.30541 0.04355 0.14539 2.10476 -2.34677 -0.0316 -0.24184 -3.02131 0.00835 0 0 -0.55142 0 0 -0.00107 0.06177 1.91104 0 -0.07472 0 -1.5107 -0.07556 0.35211 -1.893
GLU_177 -3.21367 0.09991 4.14866 -0.45605 0.21975 1.42839 1.32987 -1.82323 -0.04047 -0.26972 -1.28303 -2.9345 0 0 0 0 0 -0.03884 0.00824 0 3.99544 -0.30466 0 -2.7348 -0.40355 0.20401 -2.06824
GLU_178 -3.73009 0.25542 4.83288 -0.46699 0.24322 1.46021 1.84207 -2.17339 -0.05183 -0.30073 -1.30932 -2.92361 0 0 0 0 0 -0.03855 0.00389 0 3.98466 -0.26401 0 -2.7348 -0.5591 0.1431 -1.78697
GLU_179 -8.27695 0.76573 9.2942 -0.22945 0.07416 0.36093 3.50345 -3.76573 -0.05765 -0.36438 -3.93962 -0.67601 0 0 -0.55142 -0.32155 0 0.04744 0.13294 0 3.01465 -0.22717 0 -2.7348 -0.48293 0.33561 -4.09855
LYS_180 -6.9926 0.3346 7.33967 -0.29257 0.0212 0.12261 2.60263 -3.17791 -0.02696 -0.12998 -2.15183 -0.0073 0 0 0 0 0 0.03783 0.0193 1.7489 0 -0.00077 0 -1.5107 -0.45908 0.45274 -2.07021
GLU_181 -5.37836 0.20106 6.79625 -0.60478 0.07965 1.09121 3.06038 -3.09206 -0 -0 -3.68227 -0.59044 0 0 0 -0.5678 0 0.04748 0.00531 0 3.52625 -0.25947 0 -2.7348 -0.48314 0.35594 -2.22957
VAL_182 -6.4699 0.54554 5.11284 -0.31928 0.24367 0.07441 2.89618 -2.8148 -0 -0 -2.57268 -0.19451 0 0 0 0 0 -0.04909 0.02156 0.0545 0 -0.2772 0 1.9342 -0.3204 0.48078 -1.65417
VAL_183 -7.04136 0.5175 4.57544 -0.32191 0.26206 0.07455 2.50548 -2.81162 -0 -0 -2.05536 -0.30546 0 0 0 0 0 -0.03944 0.00124 0.10005 0 -0.27319 0 1.9342 -0.12286 0.55752 -2.44316
ARG_184 -8.027 0.41067 7.51182 -0.74724 0.1293 0.47305 3.41363 -3.62968 -0.01704 -0.11461 -3.4083 0.39637 0 0 0 -0.5678 0 0.04166 0.14971 1.44604 0 -0.12418 0 -1.2888 -0.30129 0.45614 -3.79754
LEU_185 -6.76765 0.50376 5.03108 -0.68156 0.17156 0.23746 2.7255 -2.73522 -0.00359 -0.02166 -2.39958 0.11397 0 0 0 0 0 0.01839 0.01584 0.85713 0 -0.21396 0 0.18072 -0.25437 0.39147 -2.83071
MET_186 -8.48466 0.5528 5.63008 -0.71137 0.19882 0.30726 3.3269 -2.91852 -0.00503 -0.02389 -2.77712 -0.05926 0 0 0 0 0 0.00557 0.02815 2.60009 0 0.0144 0 0.60916 -0.01671 0.4335 -1.28983
VAL_187 -7.84473 1.05992 3.92345 -0.32358 0.44264 0.0746 2.7127 -2.79384 -0.01036 -0.05462 -2.378 -0.09554 0 0 0 0 0 0.04554 0.06889 0.03161 0 -0.31438 0 1.9342 0.01763 0.52633 -2.97753
ILE_188 -7.40622 0.58309 4.42474 -0.50753 0.37037 0.10097 2.19824 -2.54311 -0 -0 -1.83083 0.07223 0 0 0 0 0 -0.00847 0.05309 0.49395 0 -0.43019 0 0.73287 0.04964 0.55276 -3.0944
LYS_189 -6.40729 0.29499 4.82243 -0.50609 0.18721 0.31803 2.03596 -2.23769 -0 -0 -1.47842 0.12885 0 0 0 0 0 -0.04012 0.0634 2.15054 0 -0.09366 0 -1.5107 -0.05718 0.43662 -1.89311
LEU_190 -7.24599 0.53485 5.46791 -0.66043 0.17041 0.23114 2.86964 -3.05242 -0.0215 -0.12765 -2.49198 0.1011 0 0 0 0 0 -0.02221 0.03402 0.85863 0 -0.23054 0 0.18072 -0.16143 0.42103 -3.1447
LEU_191 -8.87011 1.01693 4.9595 -0.70272 0.19634 0.28252 2.58181 -3.12186 -0.00503 -0.02389 -1.57443 0.09686 0 0 0 0 0 0.02333 0.01684 0.93242 0 -0.23866 0 0.18072 -0.15371 0.47677 -3.92636
LYS_192 -4.04749 0.16328 3.96591 -0.30214 0.02432 0.13567 1.13302 -1.7842 -0.01036 -0.05462 -0.34561 -0.04297 0 0 0 0 0 -0.05521 0.05685 1.72036 0 -0.06629 0 -1.5107 -0.38868 0.38144 -1.0274
LYS_193 -3.7881 0.34862 5.19346 -0.51915 0.22805 0.34148 2.41603 -2.0044 -0 -0 -2.71968 0.10829 0 0 0 -0.35454 0 0.04531 0.19706 1.95228 0 -0.14525 0 -1.5107 -0.37825 0.42264 -0.16686
LYS:CtermProteinFull_194 -4.48869 0.33587 5.80025 -0.52553 0.1151 0.38669 2.58352 -2.36283 -0.02519 -0.13675 -3.45496 0.41004 0 0 -0.72859 0 0 0 0.38605 1.74412 0 0 0 -1.5107 -0.08627 0.93403 -0.62386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698084 DOMAINID 688569 MODEL 5 p30-1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 95.111
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.705941
REMARK    SCORE           score:        -442.129
REMARK    SCORE    fa_intra_rep:           2.073
REMARK    SCORE     total_score:        -442.129
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         108.867
REMARK    SCORE     hbond_sr_bb:        -104.933
REMARK    SCORE          fa_sol:         691.576
REMARK    SCORE     hbond_lr_bb:         -27.519
REMARK    SCORE         p_aa_pp:         -34.845
REMARK    SCORE        hbond_sc:         -20.417
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.230
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         104.048
REMARK    SCORE         fa_elec:        -328.104
REMARK    SCORE           omega:           3.121
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          36.075
REMARK    SCORE     lk_ball_wtd:         -40.952
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -22.910
REMARK    SCORE fa_intra_sol_xover4:          43.788
REMARK    SCORE          fa_dun:         257.131
REMARK    SCORE          fa_atr:       -1084.898
ATOM      1  N   MET A   1      -0.465   0.222  -0.793  1.00 13.160          N  
ATOM      2  CA  MET A   1       0.908   0.087  -0.328  1.00 12.620          C  
ATOM      3  C   MET A   1       1.496   1.471  -0.175  1.00 11.420          C  
ATOM      4  O   MET A   1       1.967   1.857   0.887  1.00 10.850          O  
ATOM      5  CB  MET A   1       1.811  -0.657  -1.329  1.00 17.880          C  
ATOM      6  CG  MET A   1       1.519  -2.124  -1.660  1.00 17.880          C  
ATOM      7  SD  MET A   1       1.648  -3.256  -0.267  1.00 17.880          S  
ATOM      8  CE  MET A   1       1.463  -4.823  -1.126  1.00 17.880          C  
ATOM      9 1H   MET A   1      -1.091  -0.295  -0.179  1.00 15.790          H  
ATOM     10 2H   MET A   1      -0.722   1.202  -0.749  1.00 15.790          H  
ATOM     11 3H   MET A   1      -0.543  -0.102  -1.746  1.00 15.790          H  
ATOM     12  HA  MET A   1       0.915  -0.408   0.643  1.00 15.140          H  
ATOM     13 1HB  MET A   1       1.819  -0.117  -2.248  1.00 21.460          H  
ATOM     14 2HB  MET A   1       2.838  -0.628  -0.954  1.00 21.460          H  
ATOM     15 1HG  MET A   1       0.538  -2.227  -2.108  1.00 21.460          H  
ATOM     16 2HG  MET A   1       2.243  -2.443  -2.407  1.00 21.460          H  
ATOM     17 1HE  MET A   1       1.507  -5.639  -0.408  1.00 21.460          H  
ATOM     18 2HE  MET A   1       0.509  -4.846  -1.651  1.00 21.460          H  
ATOM     19 3HE  MET A   1       2.271  -4.931  -1.849  1.00 21.460          H  
ATOM     20  N   ASP A   2       1.459   2.212  -1.276  1.00 11.180          N  
ATOM     21  CA  ASP A   2       2.008   3.552  -1.345  1.00 10.200          C  
ATOM     22  C   ASP A   2       0.992   4.554  -0.816  1.00  9.680          C  
ATOM     23  O   ASP A   2      -0.101   4.162  -0.403  1.00  9.380          O  
ATOM     24  CB  ASP A   2       2.403   3.806  -2.789  1.00 14.670          C  
ATOM     25  CG  ASP A   2       3.546   2.847  -3.199  1.00 14.670          C  
ATOM     26  OD1 ASP A   2       4.422   2.527  -2.390  1.00 14.670          O  
ATOM     27  OD2 ASP A   2       3.506   2.388  -4.313  1.00 14.670          O  
ATOM     28  H   ASP A   2       1.058   1.839  -2.118  1.00 13.420          H  
ATOM     29  HA  ASP A   2       2.902   3.611  -0.722  1.00 12.240          H  
ATOM     30 1HB  ASP A   2       1.545   3.659  -3.446  1.00 17.610          H  
ATOM     31 2HB  ASP A   2       2.742   4.842  -2.908  1.00 17.610          H  
ATOM     32  N   PHE A   3       1.345   5.838  -0.813  1.00  9.750          N  
ATOM     33  CA  PHE A   3       0.470   6.854  -0.246  1.00  9.480          C  
ATOM     34  C   PHE A   3       0.233   8.026  -1.205  1.00  9.520          C  
ATOM     35  O   PHE A   3       1.146   8.834  -1.408  1.00  9.510          O  
ATOM     36  CB  PHE A   3       1.174   7.370   1.005  1.00 13.380          C  
ATOM     37  CG  PHE A   3       1.495   6.257   1.939  1.00 13.380          C  
ATOM     38  CD1 PHE A   3       2.724   5.589   1.813  1.00 13.380          C  
ATOM     39  CD2 PHE A   3       0.611   5.821   2.886  1.00 13.380          C  
ATOM     40  CE1 PHE A   3       3.022   4.525   2.597  1.00 13.380          C  
ATOM     41  CE2 PHE A   3       0.921   4.762   3.671  1.00 13.380          C  
ATOM     42  CZ  PHE A   3       2.121   4.107   3.523  1.00 13.380          C  
ATOM     43  H   PHE A   3       2.272   6.101  -1.142  1.00 11.700          H  
ATOM     44  HA  PHE A   3      -0.479   6.380  -0.004  1.00 11.380          H  
ATOM     45 1HB  PHE A   3       2.075   7.836   0.713  1.00 16.060          H  
ATOM     46 2HB  PHE A   3       0.581   8.101   1.511  1.00 16.060          H  
ATOM     47  HD1 PHE A   3       3.438   5.914   1.058  1.00 16.060          H  
ATOM     48  HD2 PHE A   3      -0.339   6.310   3.000  1.00 16.060          H  
ATOM     49  HE1 PHE A   3       3.968   4.004   2.477  1.00 16.060          H  
ATOM     50  HE2 PHE A   3       0.222   4.423   4.405  1.00 16.060          H  
ATOM     51  HZ  PHE A   3       2.350   3.251   4.145  1.00 16.060          H  
ATOM     52  N   ILE A   4      -0.982   8.180  -1.770  1.00  9.810          N  
ATOM     53  CA  ILE A   4      -1.138   9.228  -2.781  1.00 10.190          C  
ATOM     54  C   ILE A   4      -2.016  10.407  -2.382  1.00 10.380          C  
ATOM     55  O   ILE A   4      -3.235  10.281  -2.341  1.00 10.650          O  
ATOM     56  CB  ILE A   4      -1.762   8.566  -4.006  1.00 14.110          C  
ATOM     57  CG1 ILE A   4      -0.861   7.441  -4.499  1.00 14.110          C  
ATOM     58  CG2 ILE A   4      -2.055   9.634  -5.124  1.00 14.110          C  
ATOM     59  CD1 ILE A   4      -1.542   6.543  -5.415  1.00 14.110          C  
ATOM     60  H   ILE A   4      -1.786   7.557  -1.574  1.00 11.770          H  
ATOM     61  HA  ILE A   4      -0.159   9.615  -3.014  1.00 12.230          H  
ATOM     62  HB  ILE A   4      -2.660   8.088  -3.697  1.00 16.940          H  
ATOM     63 1HG1 ILE A   4      -0.022   7.869  -5.016  1.00 16.940          H  
ATOM     64 2HG1 ILE A   4      -0.497   6.849  -3.669  1.00 16.940          H  
ATOM     65 1HG2 ILE A   4      -2.515   9.177  -5.981  1.00 16.940          H  
ATOM     66 2HG2 ILE A   4      -2.723  10.406  -4.762  1.00 16.940          H  
ATOM     67 3HG2 ILE A   4      -1.154  10.098  -5.435  1.00 16.940          H  
ATOM     68 1HD1 ILE A   4      -0.858   5.771  -5.742  1.00 16.940          H  
ATOM     69 2HD1 ILE A   4      -2.376   6.097  -4.910  1.00 16.940          H  
ATOM     70 3HD1 ILE A   4      -1.899   7.082  -6.250  1.00 16.940          H  
ATOM     71  N   LEU A   5      -1.446  11.591  -2.201  1.00 10.430          N  
ATOM     72  CA  LEU A   5      -2.281  12.698  -1.776  1.00 10.770          C  
ATOM     73  C   LEU A   5      -2.683  13.659  -2.900  1.00 11.620          C  
ATOM     74  O   LEU A   5      -1.870  14.381  -3.484  1.00 11.810          O  
ATOM     75  CB  LEU A   5      -1.593  13.458  -0.640  1.00 14.940          C  
ATOM     76  CG  LEU A   5      -2.325  14.703  -0.117  1.00 14.940          C  
ATOM     77  CD1 LEU A   5      -3.689  14.311   0.446  1.00 14.940          C  
ATOM     78  CD2 LEU A   5      -1.467  15.354   0.963  1.00 14.940          C  
ATOM     79  H   LEU A   5      -0.435  11.737  -2.298  1.00 12.520          H  
ATOM     80  HA  LEU A   5      -3.193  12.267  -1.371  1.00 12.920          H  
ATOM     81 1HB  LEU A   5      -1.454  12.778   0.194  1.00 17.930          H  
ATOM     82 2HB  LEU A   5      -0.605  13.772  -0.992  1.00 17.930          H  
ATOM     83  HG  LEU A   5      -2.482  15.401  -0.920  1.00 17.930          H  
ATOM     84 1HD1 LEU A   5      -4.186  15.196   0.805  1.00 17.930          H  
ATOM     85 2HD1 LEU A   5      -4.297  13.869  -0.311  1.00 17.930          H  
ATOM     86 3HD1 LEU A   5      -3.561  13.605   1.259  1.00 17.930          H  
ATOM     87 1HD2 LEU A   5      -1.969  16.246   1.338  1.00 17.930          H  
ATOM     88 2HD2 LEU A   5      -1.313  14.655   1.785  1.00 17.930          H  
ATOM     89 3HD2 LEU A   5      -0.502  15.635   0.543  1.00 17.930          H  
ATOM     90  N   ASN A   6      -3.984  13.694  -3.160  1.00 12.270          N  
ATOM     91  CA  ASN A   6      -4.629  14.506  -4.189  1.00 13.190          C  
ATOM     92  C   ASN A   6      -4.773  15.945  -3.712  1.00 13.530          C  
ATOM     93  O   ASN A   6      -5.474  16.205  -2.731  1.00 13.680          O  
ATOM     94  CB  ASN A   6      -5.994  13.914  -4.527  1.00 18.100          C  
ATOM     95  CG  ASN A   6      -6.779  14.588  -5.629  1.00 18.100          C  
ATOM     96  OD1 ASN A   6      -6.797  15.817  -5.802  1.00 18.100          O  
ATOM     97  ND2 ASN A   6      -7.475  13.777  -6.396  1.00 18.100          N  
ATOM     98  H   ASN A   6      -4.569  13.072  -2.619  1.00 14.720          H  
ATOM     99  HA  ASN A   6      -3.999  14.511  -5.084  1.00 15.830          H  
ATOM    100 1HB  ASN A   6      -5.860  12.886  -4.792  1.00 21.720          H  
ATOM    101 2HB  ASN A   6      -6.613  13.940  -3.651  1.00 21.720          H  
ATOM    102 1HD2 ASN A   6      -8.029  14.147  -7.144  1.00 21.720          H  
ATOM    103 2HD2 ASN A   6      -7.452  12.789  -6.233  1.00 21.720          H  
ATOM    104  N   ILE A   7      -4.084  16.874  -4.372  1.00 13.750          N  
ATOM    105  CA  ILE A   7      -4.080  18.271  -3.991  1.00 14.140          C  
ATOM    106  C   ILE A   7      -4.627  18.984  -5.233  1.00 14.920          C  
ATOM    107  O   ILE A   7      -4.127  20.025  -5.675  1.00 15.060          O  
ATOM    108  CB  ILE A   7      -2.630  18.713  -3.621  1.00 19.640          C  
ATOM    109  CG1 ILE A   7      -2.122  17.795  -2.475  1.00 19.640          C  
ATOM    110  CG2 ILE A   7      -2.579  20.202  -3.163  1.00 19.640          C  
ATOM    111  CD1 ILE A   7      -0.643  17.870  -2.190  1.00 19.640          C  
ATOM    112  H   ILE A   7      -3.517  16.641  -5.195  1.00 16.500          H  
ATOM    113  HA  ILE A   7      -4.751  18.437  -3.151  1.00 16.970          H  
ATOM    114  HB  ILE A   7      -1.982  18.583  -4.459  1.00 23.570          H  
ATOM    115 1HG1 ILE A   7      -2.671  18.030  -1.564  1.00 23.570          H  
ATOM    116 2HG1 ILE A   7      -2.322  16.777  -2.744  1.00 23.570          H  
ATOM    117 1HG2 ILE A   7      -1.565  20.472  -2.902  1.00 23.570          H  
ATOM    118 2HG2 ILE A   7      -2.906  20.876  -3.934  1.00 23.570          H  
ATOM    119 3HG2 ILE A   7      -3.220  20.328  -2.293  1.00 23.570          H  
ATOM    120 1HD1 ILE A   7      -0.395  17.170  -1.393  1.00 23.570          H  
ATOM    121 2HD1 ILE A   7      -0.095  17.598  -3.090  1.00 23.570          H  
ATOM    122 3HD1 ILE A   7      -0.355  18.864  -1.882  1.00 23.570          H  
ATOM    123  N   SER A   8      -5.691  18.394  -5.784  1.00 15.540          N  
ATOM    124  CA  SER A   8      -6.354  18.852  -6.993  1.00 16.450          C  
ATOM    125  C   SER A   8      -5.399  18.730  -8.149  1.00 16.610          C  
ATOM    126  O   SER A   8      -4.829  17.672  -8.369  1.00 16.630          O  
ATOM    127  CB  SER A   8      -6.858  20.282  -6.837  1.00 22.670          C  
ATOM    128  OG  SER A   8      -7.658  20.646  -7.925  1.00 22.670          O  
ATOM    129  H   SER A   8      -6.032  17.527  -5.371  1.00 18.650          H  
ATOM    130  HA  SER A   8      -7.210  18.203  -7.187  1.00 19.740          H  
ATOM    131 1HB  SER A   8      -7.443  20.347  -5.920  1.00 27.200          H  
ATOM    132 2HB  SER A   8      -6.037  20.984  -6.740  1.00 27.200          H  
ATOM    133  HG  SER A   8      -8.010  21.520  -7.718  1.00 27.200          H  
ATOM    134  N   MET A   9      -5.156  19.817  -8.847  1.00 16.850          N  
ATOM    135  CA  MET A   9      -4.255  19.806  -9.992  1.00 17.140          C  
ATOM    136  C   MET A   9      -2.785  19.512  -9.603  1.00 16.660          C  
ATOM    137  O   MET A   9      -1.948  19.262 -10.471  1.00 16.870          O  
ATOM    138  CB  MET A   9      -4.413  21.126 -10.738  1.00 23.880          C  
ATOM    139  CG  MET A   9      -3.803  22.322 -10.043  1.00 23.880          C  
ATOM    140  SD  MET A   9      -4.161  23.860 -10.890  1.00 23.880          S  
ATOM    141  CE  MET A   9      -3.056  24.967 -10.041  1.00 23.880          C  
ATOM    142  H   MET A   9      -5.665  20.655  -8.603  1.00 20.220          H  
ATOM    143  HA  MET A   9      -4.570  19.003 -10.658  1.00 20.570          H  
ATOM    144 1HB  MET A   9      -3.991  21.035 -11.731  1.00 28.660          H  
ATOM    145 2HB  MET A   9      -5.475  21.334 -10.866  1.00 28.660          H  
ATOM    146 1HG  MET A   9      -4.170  22.388  -9.022  1.00 28.660          H  
ATOM    147 2HG  MET A   9      -2.726  22.202 -10.006  1.00 28.660          H  
ATOM    148 1HE  MET A   9      -3.161  25.969 -10.456  1.00 28.660          H  
ATOM    149 2HE  MET A   9      -3.297  24.984  -8.980  1.00 28.660          H  
ATOM    150 3HE  MET A   9      -2.029  24.627 -10.177  1.00 28.660          H  
ATOM    151  N   LYS A  10      -2.453  19.603  -8.306  1.00 16.120          N  
ATOM    152  CA  LYS A  10      -1.109  19.310  -7.813  1.00 15.710          C  
ATOM    153  C   LYS A  10      -1.125  17.974  -7.062  1.00 14.900          C  
ATOM    154  O   LYS A  10      -2.185  17.526  -6.619  1.00 14.540          O  
ATOM    155  CB  LYS A  10      -0.620  20.439  -6.905  1.00 22.160          C  
ATOM    156  CG  LYS A  10      -0.438  21.772  -7.637  1.00 22.160          C  
ATOM    157  CD  LYS A  10       0.087  22.872  -6.725  1.00 22.160          C  
ATOM    158  CE  LYS A  10       0.261  24.179  -7.501  1.00 22.160          C  
ATOM    159  NZ  LYS A  10       0.768  25.287  -6.642  1.00 22.160          N  
ATOM    160  H   LYS A  10      -3.175  19.831  -7.616  1.00 19.340          H  
ATOM    161  HA  LYS A  10      -0.428  19.214  -8.660  1.00 18.850          H  
ATOM    162 1HB  LYS A  10      -1.345  20.589  -6.101  1.00 26.590          H  
ATOM    163 2HB  LYS A  10       0.327  20.158  -6.448  1.00 26.590          H  
ATOM    164 1HG  LYS A  10       0.258  21.634  -8.465  1.00 26.590          H  
ATOM    165 2HG  LYS A  10      -1.392  22.087  -8.044  1.00 26.590          H  
ATOM    166 1HD  LYS A  10      -0.614  23.029  -5.902  1.00 26.590          H  
ATOM    167 2HD  LYS A  10       1.050  22.574  -6.312  1.00 26.590          H  
ATOM    168 1HE  LYS A  10       0.965  24.014  -8.309  1.00 26.590          H  
ATOM    169 2HE  LYS A  10      -0.699  24.470  -7.925  1.00 26.590          H  
ATOM    170 1HZ  LYS A  10       0.868  26.123  -7.203  1.00 26.590          H  
ATOM    171 2HZ  LYS A  10       0.118  25.462  -5.890  1.00 26.590          H  
ATOM    172 3HZ  LYS A  10       1.665  25.031  -6.259  1.00 26.590          H  
ATOM    173  N   MET A  11       0.033  17.317  -6.917  1.00 14.720          N  
ATOM    174  CA  MET A  11       0.011  16.051  -6.153  1.00 14.060          C  
ATOM    175  C   MET A  11       1.321  15.636  -5.491  1.00 13.210          C  
ATOM    176  O   MET A  11       2.407  15.865  -6.022  1.00 13.360          O  
ATOM    177  CB  MET A  11      -0.546  14.938  -7.047  1.00 19.950          C  
ATOM    178  CG  MET A  11      -0.574  13.525  -6.450  1.00 19.950          C  
ATOM    179  SD  MET A  11      -1.606  12.419  -7.361  1.00 19.950          S  
ATOM    180  CE  MET A  11      -0.744  12.348  -8.888  1.00 19.950          C  
ATOM    181  H   MET A  11       0.898  17.705  -7.324  1.00 17.660          H  
ATOM    182  HA  MET A  11      -0.703  16.178  -5.336  1.00 16.870          H  
ATOM    183 1HB  MET A  11      -1.566  15.179  -7.311  1.00 23.940          H  
ATOM    184 2HB  MET A  11       0.015  14.908  -7.955  1.00 23.940          H  
ATOM    185 1HG  MET A  11       0.428  13.122  -6.447  1.00 23.940          H  
ATOM    186 2HG  MET A  11      -0.922  13.535  -5.443  1.00 23.940          H  
ATOM    187 1HE  MET A  11      -1.248  11.661  -9.539  1.00 23.940          H  
ATOM    188 2HE  MET A  11      -0.718  13.321  -9.347  1.00 23.940          H  
ATOM    189 3HE  MET A  11       0.258  12.013  -8.722  1.00 23.940          H  
ATOM    190  N   GLU A  12       1.212  14.982  -4.328  1.00 12.460          N  
ATOM    191  CA  GLU A  12       2.403  14.442  -3.657  1.00 11.720          C  
ATOM    192  C   GLU A  12       2.205  12.968  -3.319  1.00 10.890          C  
ATOM    193  O   GLU A  12       1.174  12.584  -2.758  1.00 10.820          O  
ATOM    194  CB  GLU A  12       2.732  15.212  -2.370  1.00 16.700          C  
ATOM    195  CG  GLU A  12       3.083  16.685  -2.559  1.00 16.700          C  
ATOM    196  CD  GLU A  12       3.515  17.359  -1.277  1.00 16.700          C  
ATOM    197  OE1 GLU A  12       3.626  16.675  -0.284  1.00 16.700          O  
ATOM    198  OE2 GLU A  12       3.732  18.551  -1.289  1.00 16.700          O  
ATOM    199  H   GLU A  12       0.275  14.827  -3.929  1.00 14.950          H  
ATOM    200  HA  GLU A  12       3.257  14.514  -4.332  1.00 14.060          H  
ATOM    201 1HB  GLU A  12       1.877  15.159  -1.692  1.00 20.040          H  
ATOM    202 2HB  GLU A  12       3.574  14.731  -1.870  1.00 20.040          H  
ATOM    203 1HG  GLU A  12       3.883  16.744  -3.263  1.00 20.040          H  
ATOM    204 2HG  GLU A  12       2.234  17.208  -2.977  1.00 20.040          H  
ATOM    205  N   VAL A  13       3.197  12.140  -3.655  1.00 10.410          N  
ATOM    206  CA  VAL A  13       3.093  10.707  -3.386  1.00  9.700          C  
ATOM    207  C   VAL A  13       4.305  10.122  -2.686  1.00  9.220          C  
ATOM    208  O   VAL A  13       5.452  10.352  -3.084  1.00  9.460          O  
ATOM    209  CB  VAL A  13       2.855   9.919  -4.683  1.00 13.860          C  
ATOM    210  CG1 VAL A  13       2.712   8.405  -4.395  1.00 13.860          C  
ATOM    211  CG2 VAL A  13       1.678  10.460  -5.352  1.00 13.860          C  
ATOM    212  H   VAL A  13       4.024  12.534  -4.118  1.00 12.490          H  
ATOM    213  HA  VAL A  13       2.235  10.552  -2.737  1.00 11.640          H  
ATOM    214  HB  VAL A  13       3.680  10.022  -5.313  1.00 16.640          H  
ATOM    215 1HG1 VAL A  13       2.547   7.875  -5.324  1.00 16.640          H  
ATOM    216 2HG1 VAL A  13       3.603   8.010  -3.926  1.00 16.640          H  
ATOM    217 3HG1 VAL A  13       1.876   8.238  -3.740  1.00 16.640          H  
ATOM    218 1HG2 VAL A  13       1.534   9.918  -6.234  1.00 16.640          H  
ATOM    219 2HG2 VAL A  13       0.853  10.360  -4.726  1.00 16.640          H  
ATOM    220 3HG2 VAL A  13       1.813  11.495  -5.582  1.00 16.640          H  
ATOM    221  N   ILE A  14       4.041   9.340  -1.648  1.00  8.730          N  
ATOM    222  CA  ILE A  14       5.109   8.662  -0.930  1.00  8.390          C  
ATOM    223  C   ILE A  14       5.102   7.179  -1.299  1.00  8.100          C  
ATOM    224  O   ILE A  14       4.056   6.524  -1.314  1.00  8.300          O  
ATOM    225  CB  ILE A  14       5.003   8.857   0.605  1.00 11.880          C  
ATOM    226  CG1 ILE A  14       4.939  10.388   0.960  1.00 11.880          C  
ATOM    227  CG2 ILE A  14       6.182   8.155   1.327  1.00 11.880          C  
ATOM    228  CD1 ILE A  14       6.116  11.223   0.510  1.00 11.880          C  
ATOM    229  H   ILE A  14       3.059   9.198  -1.388  1.00 10.480          H  
ATOM    230  HA  ILE A  14       6.061   9.060  -1.258  1.00 10.070          H  
ATOM    231  HB  ILE A  14       4.107   8.422   0.961  1.00 14.260          H  
ATOM    232 1HG1 ILE A  14       4.041  10.807   0.510  1.00 14.260          H  
ATOM    233 2HG1 ILE A  14       4.861  10.486   2.028  1.00 14.260          H  
ATOM    234 1HG2 ILE A  14       6.081   8.291   2.398  1.00 14.260          H  
ATOM    235 2HG2 ILE A  14       6.176   7.088   1.106  1.00 14.260          H  
ATOM    236 3HG2 ILE A  14       7.127   8.577   0.996  1.00 14.260          H  
ATOM    237 1HD1 ILE A  14       5.964  12.258   0.810  1.00 14.260          H  
ATOM    238 2HD1 ILE A  14       7.024  10.860   0.951  1.00 14.260          H  
ATOM    239 3HD1 ILE A  14       6.200  11.176  -0.560  1.00 14.260          H  
ATOM    240  N   PHE A  15       6.264   6.673  -1.676  1.00  7.860          N  
ATOM    241  CA  PHE A  15       6.413   5.269  -2.071  1.00  7.900          C  
ATOM    242  C   PHE A  15       7.259   4.457  -1.099  1.00  7.640          C  
ATOM    243  O   PHE A  15       8.239   4.952  -0.525  1.00  7.500          O  
ATOM    244  CB  PHE A  15       7.023   5.137  -3.476  1.00 11.040          C  
ATOM    245  CG  PHE A  15       6.133   5.469  -4.656  1.00 11.040          C  
ATOM    246  CD1 PHE A  15       5.944   6.753  -5.131  1.00 11.040          C  
ATOM    247  CD2 PHE A  15       5.509   4.434  -5.324  1.00 11.040          C  
ATOM    248  CE1 PHE A  15       5.128   6.960  -6.238  1.00 11.040          C  
ATOM    249  CE2 PHE A  15       4.705   4.645  -6.409  1.00 11.040          C  
ATOM    250  CZ  PHE A  15       4.511   5.904  -6.867  1.00 11.040          C  
ATOM    251  H   PHE A  15       7.075   7.303  -1.634  1.00  9.430          H  
ATOM    252  HA  PHE A  15       5.424   4.817  -2.097  1.00  9.480          H  
ATOM    253 1HB  PHE A  15       7.870   5.779  -3.534  1.00 13.250          H  
ATOM    254 2HB  PHE A  15       7.385   4.113  -3.604  1.00 13.250          H  
ATOM    255  HD1 PHE A  15       6.430   7.597  -4.632  1.00 13.250          H  
ATOM    256  HD2 PHE A  15       5.660   3.408  -4.965  1.00 13.250          H  
ATOM    257  HE1 PHE A  15       4.968   7.950  -6.606  1.00 13.250          H  
ATOM    258  HE2 PHE A  15       4.227   3.792  -6.893  1.00 13.250          H  
ATOM    259  HZ  PHE A  15       3.875   6.069  -7.730  1.00 13.250          H  
ATOM    260  N   LYS A  16       6.904   3.178  -0.953  1.00  7.800          N  
ATOM    261  CA  LYS A  16       7.732   2.263  -0.164  1.00  7.910          C  
ATOM    262  C   LYS A  16       8.862   1.764  -1.061  1.00  8.310          C  
ATOM    263  O   LYS A  16       8.601   1.265  -2.158  1.00  8.710          O  
ATOM    264  CB  LYS A  16       6.914   1.078   0.381  1.00 11.030          C  
ATOM    265  CG  LYS A  16       5.844   1.425   1.458  1.00 11.030          C  
ATOM    266  CD  LYS A  16       5.132   0.133   1.992  1.00 11.030          C  
ATOM    267  CE  LYS A  16       4.112   0.445   3.127  1.00 11.030          C  
ATOM    268  NZ  LYS A  16       3.416  -0.812   3.689  1.00 11.030          N  
ATOM    269  H   LYS A  16       6.054   2.836  -1.439  1.00  9.360          H  
ATOM    270  HA  LYS A  16       8.181   2.807   0.672  1.00  9.490          H  
ATOM    271 1HB  LYS A  16       6.392   0.597  -0.450  1.00 13.240          H  
ATOM    272 2HB  LYS A  16       7.595   0.340   0.805  1.00 13.240          H  
ATOM    273 1HG  LYS A  16       6.318   1.953   2.284  1.00 13.240          H  
ATOM    274 2HG  LYS A  16       5.091   2.082   1.011  1.00 13.240          H  
ATOM    275 1HD  LYS A  16       4.589  -0.339   1.168  1.00 13.240          H  
ATOM    276 2HD  LYS A  16       5.873  -0.571   2.365  1.00 13.240          H  
ATOM    277 1HE  LYS A  16       4.642   0.939   3.937  1.00 13.240          H  
ATOM    278 2HE  LYS A  16       3.358   1.118   2.748  1.00 13.240          H  
ATOM    279 1HZ  LYS A  16       2.779  -0.548   4.420  1.00 13.240          H  
ATOM    280 2HZ  LYS A  16       2.860  -1.337   2.985  1.00 13.240          H  
ATOM    281 3HZ  LYS A  16       4.097  -1.437   4.067  1.00 13.240          H  
ATOM    282  N   THR A  17      10.111   1.886  -0.612  1.00  8.460          N  
ATOM    283  CA  THR A  17      11.234   1.471  -1.451  1.00  9.050          C  
ATOM    284  C   THR A  17      11.761   0.093  -1.064  1.00  9.810          C  
ATOM    285  O   THR A  17      11.457  -0.432   0.009  1.00 10.050          O  
ATOM    286  CB  THR A  17      12.389   2.477  -1.347  1.00 12.430          C  
ATOM    287  OG1 THR A  17      12.971   2.396  -0.039  1.00 12.430          O  
ATOM    288  CG2 THR A  17      11.832   3.903  -1.548  1.00 12.430          C  
ATOM    289  H   THR A  17      10.300   2.326   0.298  1.00 10.150          H  
ATOM    290  HA  THR A  17      10.901   1.428  -2.488  1.00 10.860          H  
ATOM    291  HB  THR A  17      13.148   2.258  -2.101  1.00 14.920          H  
ATOM    292  HG1 THR A  17      13.667   3.075   0.027  1.00 14.920          H  
ATOM    293 1HG2 THR A  17      12.647   4.617  -1.460  1.00 14.920          H  
ATOM    294 2HG2 THR A  17      11.377   3.980  -2.534  1.00 14.920          H  
ATOM    295 3HG2 THR A  17      11.083   4.127  -0.790  1.00 14.920          H  
ATOM    296  N   ASP A  18      12.635  -0.459  -1.903  1.00 10.400          N  
ATOM    297  CA  ASP A  18      13.270  -1.761  -1.695  1.00 11.280          C  
ATOM    298  C   ASP A  18      14.250  -1.789  -0.525  1.00 11.890          C  
ATOM    299  O   ASP A  18      14.623  -2.852  -0.029  1.00 12.620          O  
ATOM    300  CB  ASP A  18      13.959  -2.157  -2.992  1.00 15.440          C  
ATOM    301  CG  ASP A  18      14.903  -1.066  -3.432  1.00 15.440          C  
ATOM    302  OD1 ASP A  18      14.408   0.053  -3.549  1.00 15.440          O  
ATOM    303  OD2 ASP A  18      16.057  -1.311  -3.650  1.00 15.440          O  
ATOM    304  H   ASP A  18      12.889   0.043  -2.759  1.00 12.480          H  
ATOM    305  HA  ASP A  18      12.482  -2.488  -1.489  1.00 13.540          H  
ATOM    306 1HB  ASP A  18      14.523  -3.079  -2.844  1.00 18.530          H  
ATOM    307 2HB  ASP A  18      13.218  -2.336  -3.772  1.00 18.530          H  
ATOM    308  N   LEU A  19      14.659  -0.607  -0.089  1.00 11.750          N  
ATOM    309  CA  LEU A  19      15.582  -0.434   1.017  1.00 12.450          C  
ATOM    310  C   LEU A  19      14.812  -0.156   2.299  1.00 12.510          C  
ATOM    311  O   LEU A  19      15.414   0.105   3.342  1.00 12.820          O  
ATOM    312  CB  LEU A  19      16.521   0.746   0.745  1.00 17.150          C  
ATOM    313  CG  LEU A  19      17.409   0.662  -0.526  1.00 17.150          C  
ATOM    314  CD1 LEU A  19      18.208   1.960  -0.638  1.00 17.150          C  
ATOM    315  CD2 LEU A  19      18.331  -0.555  -0.467  1.00 17.150          C  
ATOM    316  H   LEU A  19      14.287   0.218  -0.542  1.00 14.100          H  
ATOM    317  HA  LEU A  19      16.147  -1.351   1.158  1.00 14.940          H  
ATOM    318 1HB  LEU A  19      15.913   1.646   0.659  1.00 20.580          H  
ATOM    319 2HB  LEU A  19      17.181   0.866   1.604  1.00 20.580          H  
ATOM    320  HG  LEU A  19      16.772   0.577  -1.415  1.00 20.580          H  
ATOM    321 1HD1 LEU A  19      18.822   1.931  -1.537  1.00 20.580          H  
ATOM    322 2HD1 LEU A  19      17.525   2.810  -0.696  1.00 20.580          H  
ATOM    323 3HD1 LEU A  19      18.850   2.078   0.237  1.00 20.580          H  
ATOM    324 1HD2 LEU A  19      18.940  -0.585  -1.371  1.00 20.580          H  
ATOM    325 2HD2 LEU A  19      18.978  -0.486   0.406  1.00 20.580          H  
ATOM    326 3HD2 LEU A  19      17.741  -1.468  -0.414  1.00 20.580          H  
ATOM    327  N   ARG A  20      13.475  -0.200   2.201  1.00 12.400          N  
ATOM    328  CA  ARG A  20      12.534   0.096   3.269  1.00 12.650          C  
ATOM    329  C   ARG A  20      12.653   1.546   3.732  1.00 12.160          C  
ATOM    330  O   ARG A  20      12.497   1.855   4.916  1.00 12.030          O  
ATOM    331  CB  ARG A  20      12.750  -0.868   4.428  1.00 17.610          C  
ATOM    332  CG  ARG A  20      12.578  -2.322   4.021  1.00 17.610          C  
ATOM    333  CD  ARG A  20      12.785  -3.269   5.124  1.00 17.610          C  
ATOM    334  NE  ARG A  20      12.626  -4.637   4.644  1.00 17.610          N  
ATOM    335  CZ  ARG A  20      12.940  -5.761   5.320  1.00 17.610          C  
ATOM    336  NH1 ARG A  20      13.445  -5.733   6.531  1.00 17.610          N  
ATOM    337  NH2 ARG A  20      12.748  -6.931   4.771  1.00 17.610          N  
ATOM    338  H   ARG A  20      13.044  -0.438   1.305  1.00 14.880          H  
ATOM    339  HA  ARG A  20      11.527  -0.057   2.878  1.00 15.180          H  
ATOM    340 1HB  ARG A  20      13.732  -0.743   4.868  1.00 21.130          H  
ATOM    341 2HB  ARG A  20      12.018  -0.661   5.206  1.00 21.130          H  
ATOM    342 1HG  ARG A  20      11.573  -2.467   3.632  1.00 21.130          H  
ATOM    343 2HG  ARG A  20      13.300  -2.566   3.240  1.00 21.130          H  
ATOM    344 1HD  ARG A  20      13.794  -3.150   5.517  1.00 21.130          H  
ATOM    345 2HD  ARG A  20      12.052  -3.086   5.909  1.00 21.130          H  
ATOM    346  HE  ARG A  20      12.246  -4.751   3.711  1.00 21.130          H  
ATOM    347 1HH1 ARG A  20      13.615  -4.865   7.007  1.00 21.130          H  
ATOM    348 2HH1 ARG A  20      13.652  -6.642   6.984  1.00 21.130          H  
ATOM    349 1HH2 ARG A  20      12.342  -7.022   3.853  1.00 21.130          H  
ATOM    350 2HH2 ARG A  20      13.012  -7.762   5.316  1.00 21.130          H  
ATOM    351  N   SER A  21      12.910   2.435   2.770  1.00 12.080          N  
ATOM    352  CA  SER A  21      12.997   3.867   2.970  1.00 11.860          C  
ATOM    353  C   SER A  21      11.732   4.476   2.392  1.00 10.950          C  
ATOM    354  O   SER A  21      10.861   3.751   1.879  1.00 10.620          O  
ATOM    355  CB  SER A  21      14.248   4.454   2.320  1.00 16.690          C  
ATOM    356  OG  SER A  21      14.179   4.451   0.911  1.00 16.690          O  
ATOM    357  H   SER A  21      13.018   2.118   1.811  1.00 14.500          H  
ATOM    358  HA  SER A  21      13.029   4.082   4.039  1.00 14.230          H  
ATOM    359 1HB  SER A  21      14.384   5.473   2.669  1.00 20.030          H  
ATOM    360 2HB  SER A  21      15.117   3.880   2.641  1.00 20.030          H  
ATOM    361  HG  SER A  21      14.973   4.913   0.593  1.00 20.030          H  
ATOM    362  N   SER A  22      11.577   5.794   2.529  1.00 10.710          N  
ATOM    363  CA  SER A  22      10.384   6.428   1.973  1.00 10.000          C  
ATOM    364  C   SER A  22      10.778   7.415   0.895  1.00  9.420          C  
ATOM    365  O   SER A  22      11.503   8.383   1.160  1.00  9.350          O  
ATOM    366  CB  SER A  22       9.590   7.139   3.056  1.00 14.280          C  
ATOM    367  OG  SER A  22       9.092   6.235   4.021  1.00 14.280          O  
ATOM    368  H   SER A  22      12.305   6.365   2.973  1.00 12.850          H  
ATOM    369  HA  SER A  22       9.749   5.666   1.515  1.00 12.000          H  
ATOM    370 1HB  SER A  22      10.228   7.878   3.534  1.00 17.140          H  
ATOM    371 2HB  SER A  22       8.767   7.671   2.601  1.00 17.140          H  
ATOM    372  HG  SER A  22       8.567   6.755   4.629  1.00 17.140          H  
ATOM    373  N   SER A  23      10.344   7.157  -0.336  1.00  9.150          N  
ATOM    374  CA  SER A  23      10.695   8.061  -1.428  1.00  8.730          C  
ATOM    375  C   SER A  23       9.522   8.972  -1.677  1.00  7.930          C  
ATOM    376  O   SER A  23       8.405   8.676  -1.250  1.00  7.810          O  
ATOM    377  CB  SER A  23      11.100   7.339  -2.698  1.00 12.390          C  
ATOM    378  OG  SER A  23      10.024   6.699  -3.293  1.00 12.390          O  
ATOM    379  H   SER A  23       9.739   6.340  -0.488  1.00 10.980          H  
ATOM    380  HA  SER A  23      11.534   8.674  -1.126  1.00 10.480          H  
ATOM    381 1HB  SER A  23      11.526   8.063  -3.397  1.00 14.870          H  
ATOM    382 2HB  SER A  23      11.876   6.625  -2.472  1.00 14.870          H  
ATOM    383  HG  SER A  23      10.385   6.212  -4.040  1.00 14.870          H  
ATOM    384  N   GLN A  24       9.751  10.049  -2.405  1.00  7.630          N  
ATOM    385  CA  GLN A  24       8.709  11.002  -2.714  1.00  7.050          C  
ATOM    386  C   GLN A  24       8.752  11.536  -4.123  1.00  6.610          C  
ATOM    387  O   GLN A  24       9.800  11.914  -4.652  1.00  6.950          O  
ATOM    388  CB  GLN A  24       8.801  12.191  -1.756  1.00 10.100          C  
ATOM    389  CG  GLN A  24       7.800  13.305  -1.997  1.00 10.100          C  
ATOM    390  CD  GLN A  24       7.934  14.405  -0.986  1.00 10.100          C  
ATOM    391  OE1 GLN A  24       9.044  14.788  -0.603  1.00 10.100          O  
ATOM    392  NE2 GLN A  24       6.808  14.928  -0.537  1.00 10.100          N  
ATOM    393  H   GLN A  24      10.695  10.238  -2.731  1.00  9.160          H  
ATOM    394  HA  GLN A  24       7.755  10.509  -2.572  1.00  8.460          H  
ATOM    395 1HB  GLN A  24       8.617  11.844  -0.762  1.00 12.120          H  
ATOM    396 2HB  GLN A  24       9.790  12.590  -1.769  1.00 12.120          H  
ATOM    397 1HG  GLN A  24       7.998  13.741  -2.967  1.00 12.120          H  
ATOM    398 2HG  GLN A  24       6.785  12.916  -1.968  1.00 12.120          H  
ATOM    399 1HE2 GLN A  24       6.822  15.671   0.136  1.00 12.120          H  
ATOM    400 2HE2 GLN A  24       5.924  14.589  -0.864  1.00 12.120          H  
ATOM    401  N   VAL A  25       7.579  11.612  -4.717  1.00  6.180          N  
ATOM    402  CA  VAL A  25       7.436  12.243  -6.009  1.00  6.060          C  
ATOM    403  C   VAL A  25       6.429  13.363  -5.899  1.00  5.910          C  
ATOM    404  O   VAL A  25       5.379  13.225  -5.261  1.00  5.930          O  
ATOM    405  CB  VAL A  25       7.056  11.241  -7.115  1.00  8.530          C  
ATOM    406  CG1 VAL A  25       5.830  10.542  -6.753  1.00  8.530          C  
ATOM    407  CG2 VAL A  25       6.863  11.999  -8.476  1.00  8.530          C  
ATOM    408  H   VAL A  25       6.763  11.235  -4.221  1.00  7.420          H  
ATOM    409  HA  VAL A  25       8.389  12.676  -6.282  1.00  7.270          H  
ATOM    410  HB  VAL A  25       7.844  10.503  -7.212  1.00 10.240          H  
ATOM    411 1HG1 VAL A  25       5.576   9.854  -7.521  1.00 10.240          H  
ATOM    412 2HG1 VAL A  25       5.983  10.012  -5.816  1.00 10.240          H  
ATOM    413 3HG1 VAL A  25       5.046  11.248  -6.638  1.00 10.240          H  
ATOM    414 1HG2 VAL A  25       6.612  11.285  -9.255  1.00 10.240          H  
ATOM    415 2HG2 VAL A  25       6.058  12.727  -8.401  1.00 10.240          H  
ATOM    416 3HG2 VAL A  25       7.776  12.518  -8.748  1.00 10.240          H  
ATOM    417  N   VAL A  26       6.772  14.493  -6.476  1.00  6.110          N  
ATOM    418  CA  VAL A  26       5.866  15.619  -6.457  1.00  6.290          C  
ATOM    419  C   VAL A  26       5.532  15.962  -7.902  1.00  6.570          C  
ATOM    420  O   VAL A  26       6.421  16.019  -8.754  1.00  6.910          O  
ATOM    421  CB  VAL A  26       6.474  16.813  -5.704  1.00  8.730          C  
ATOM    422  CG1 VAL A  26       5.473  17.958  -5.681  1.00  8.730          C  
ATOM    423  CG2 VAL A  26       6.883  16.376  -4.281  1.00  8.730          C  
ATOM    424  H   VAL A  26       7.683  14.538  -6.947  1.00  7.330          H  
ATOM    425  HA  VAL A  26       4.943  15.335  -5.956  1.00  7.550          H  
ATOM    426  HB  VAL A  26       7.352  17.171  -6.243  1.00 10.480          H  
ATOM    427 1HG1 VAL A  26       5.909  18.811  -5.168  1.00 10.480          H  
ATOM    428 2HG1 VAL A  26       5.207  18.241  -6.687  1.00 10.480          H  
ATOM    429 3HG1 VAL A  26       4.573  17.650  -5.167  1.00 10.480          H  
ATOM    430 1HG2 VAL A  26       7.314  17.215  -3.754  1.00 10.480          H  
ATOM    431 2HG2 VAL A  26       6.013  16.018  -3.739  1.00 10.480          H  
ATOM    432 3HG2 VAL A  26       7.615  15.583  -4.344  1.00 10.480          H  
ATOM    433  N   PHE A  27       4.239  16.117  -8.180  1.00  6.740          N  
ATOM    434  CA  PHE A  27       3.741  16.385  -9.526  1.00  7.230          C  
ATOM    435  C   PHE A  27       3.437  17.875  -9.689  1.00  7.700          C  
ATOM    436  O   PHE A  27       2.861  18.514  -8.790  1.00  7.790          O  
ATOM    437  CB  PHE A  27       2.518  15.515  -9.766  1.00  9.930          C  
ATOM    438  CG  PHE A  27       2.881  14.047  -9.689  1.00  9.930          C  
ATOM    439  CD1 PHE A  27       2.766  13.377  -8.480  1.00  9.930          C  
ATOM    440  CD2 PHE A  27       3.359  13.342 -10.777  1.00  9.930          C  
ATOM    441  CE1 PHE A  27       3.098  12.072  -8.375  1.00  9.930          C  
ATOM    442  CE2 PHE A  27       3.696  12.018 -10.637  1.00  9.930          C  
ATOM    443  CZ  PHE A  27       3.562  11.393  -9.447  1.00  9.930          C  
ATOM    444  H   PHE A  27       3.580  16.051  -7.406  1.00  8.090          H  
ATOM    445  HA  PHE A  27       4.512  16.115 -10.247  1.00  8.680          H  
ATOM    446 1HB  PHE A  27       1.773  15.732  -9.024  1.00 11.910          H  
ATOM    447 2HB  PHE A  27       2.088  15.719 -10.749  1.00 11.910          H  
ATOM    448  HD1 PHE A  27       2.408  13.913  -7.608  1.00 11.910          H  
ATOM    449  HD2 PHE A  27       3.474  13.844 -11.741  1.00 11.910          H  
ATOM    450  HE1 PHE A  27       3.002  11.575  -7.438  1.00 11.910          H  
ATOM    451  HE2 PHE A  27       4.068  11.467 -11.460  1.00 11.910          H  
ATOM    452  HZ  PHE A  27       3.832  10.349  -9.352  1.00 11.910          H  
ATOM    453  N   HIS A  28       3.773  18.398 -10.880  1.00  8.230          N  
ATOM    454  CA  HIS A  28       3.725  19.819 -11.216  1.00  8.880          C  
ATOM    455  C   HIS A  28       3.330  20.182 -12.663  1.00  9.640          C  
ATOM    456  O   HIS A  28       3.076  19.331 -13.529  1.00  9.710          O  
ATOM    457  CB  HIS A  28       5.118  20.386 -11.058  1.00 12.170          C  
ATOM    458  CG  HIS A  28       5.731  20.207  -9.805  1.00 12.170          C  
ATOM    459  ND1 HIS A  28       5.424  20.948  -8.714  1.00 12.170          N  
ATOM    460  CD2 HIS A  28       6.697  19.350  -9.449  1.00 12.170          C  
ATOM    461  CE1 HIS A  28       6.191  20.579  -7.727  1.00 12.170          C  
ATOM    462  NE2 HIS A  28       7.013  19.594  -8.154  1.00 12.170          N  
ATOM    463  H   HIS A  28       4.202  17.780 -11.567  1.00  9.880          H  
ATOM    464  HA  HIS A  28       3.034  20.325 -10.541  1.00 10.660          H  
ATOM    465 1HB  HIS A  28       5.737  19.875 -11.746  1.00 14.610          H  
ATOM    466 2HB  HIS A  28       5.146  21.443 -11.301  1.00 14.610          H  
ATOM    467  HD1 HIS A  28       4.522  21.356  -8.550  1.00 14.610          H  
ATOM    468  HD2 HIS A  28       7.221  18.580 -10.010  1.00 14.610          H  
ATOM    469  HE1 HIS A  28       6.080  21.073  -6.769  1.00 14.610          H  
ATOM    470  N   ALA A  29       3.303  21.501 -12.888  1.00 10.360          N  
ATOM    471  CA  ALA A  29       2.961  22.158 -14.143  1.00 11.240          C  
ATOM    472  C   ALA A  29       3.767  21.670 -15.324  1.00 11.590          C  
ATOM    473  O   ALA A  29       4.961  21.423 -15.200  1.00 11.400          O  
ATOM    474  CB  ALA A  29       3.237  23.641 -14.001  1.00 15.380          C  
ATOM    475  H   ALA A  29       3.522  22.104 -12.105  1.00 12.430          H  
ATOM    476  HA  ALA A  29       1.917  21.971 -14.347  1.00 13.490          H  
ATOM    477 1HB  ALA A  29       2.993  24.125 -14.900  1.00 18.460          H  
ATOM    478 2HB  ALA A  29       2.651  24.055 -13.185  1.00 18.460          H  
ATOM    479 3HB  ALA A  29       4.296  23.795 -13.799  1.00 18.460          H  
ATOM    480  N   GLY A  30       3.106  21.536 -16.484  1.00 12.210          N  
ATOM    481  CA  GLY A  30       3.818  21.113 -17.688  1.00 12.680          C  
ATOM    482  C   GLY A  30       4.193  19.638 -17.726  1.00 11.960          C  
ATOM    483  O   GLY A  30       5.185  19.269 -18.354  1.00 12.070          O  
ATOM    484  H   GLY A  30       2.111  21.774 -16.535  1.00 14.650          H  
ATOM    485 1HA  GLY A  30       3.206  21.344 -18.559  1.00 15.220          H  
ATOM    486 2HA  GLY A  30       4.725  21.696 -17.779  1.00 15.220          H  
ATOM    487  N   SER A  31       3.415  18.794 -17.047  1.00 11.370          N  
ATOM    488  CA  SER A  31       3.675  17.355 -16.964  1.00 10.790          C  
ATOM    489  C   SER A  31       5.067  17.116 -16.393  1.00 10.020          C  
ATOM    490  O   SER A  31       5.868  16.337 -16.918  1.00  9.990          O  
ATOM    491  CB  SER A  31       3.541  16.692 -18.326  1.00 15.340          C  
ATOM    492  OG  SER A  31       2.256  16.866 -18.856  1.00 15.340          O  
ATOM    493  H   SER A  31       2.610  19.158 -16.562  1.00 13.640          H  
ATOM    494  HA  SER A  31       2.941  16.912 -16.289  1.00 12.950          H  
ATOM    495 1HB  SER A  31       4.279  17.086 -19.016  1.00 18.410          H  
ATOM    496 2HB  SER A  31       3.741  15.626 -18.223  1.00 18.410          H  
ATOM    497  HG  SER A  31       2.255  16.392 -19.694  1.00 18.410          H  
ATOM    498  N   LEU A  32       5.338  17.815 -15.304  1.00  9.570          N  
ATOM    499  CA  LEU A  32       6.595  17.770 -14.584  1.00  8.900          C  
ATOM    500  C   LEU A  32       6.499  16.967 -13.309  1.00  7.990          C  
ATOM    501  O   LEU A  32       5.493  17.011 -12.598  1.00  7.870          O  
ATOM    502  CB  LEU A  32       7.028  19.213 -14.239  1.00 12.730          C  
ATOM    503  CG  LEU A  32       8.248  19.434 -13.231  1.00 12.730          C  
ATOM    504  CD1 LEU A  32       9.547  18.984 -13.837  1.00 12.730          C  
ATOM    505  CD2 LEU A  32       8.335  20.911 -12.859  1.00 12.730          C  
ATOM    506  H   LEU A  32       4.588  18.399 -14.920  1.00 11.480          H  
ATOM    507  HA  LEU A  32       7.341  17.314 -15.230  1.00 10.680          H  
ATOM    508 1HB  LEU A  32       7.299  19.692 -15.168  1.00 15.270          H  
ATOM    509 2HB  LEU A  32       6.170  19.736 -13.868  1.00 15.270          H  
ATOM    510  HG  LEU A  32       8.079  18.857 -12.327  1.00 15.270          H  
ATOM    511 1HD1 LEU A  32      10.354  19.146 -13.120  1.00 15.270          H  
ATOM    512 2HD1 LEU A  32       9.508  17.931 -14.086  1.00 15.270          H  
ATOM    513 3HD1 LEU A  32       9.744  19.556 -14.733  1.00 15.270          H  
ATOM    514 1HD2 LEU A  32       9.150  21.063 -12.158  1.00 15.270          H  
ATOM    515 2HD2 LEU A  32       8.515  21.485 -13.736  1.00 15.270          H  
ATOM    516 3HD2 LEU A  32       7.420  21.240 -12.412  1.00 15.270          H  
ATOM    517  N   TYR A  33       7.548  16.238 -12.986  1.00  7.520          N  
ATOM    518  CA  TYR A  33       7.588  15.624 -11.684  1.00  6.800          C  
ATOM    519  C   TYR A  33       9.013  15.709 -11.164  1.00  6.540          C  
ATOM    520  O   TYR A  33       9.965  15.769 -11.947  1.00  6.910          O  
ATOM    521  CB  TYR A  33       7.092  14.182 -11.747  1.00  9.810          C  
ATOM    522  CG  TYR A  33       7.971  13.298 -12.554  1.00  9.810          C  
ATOM    523  CD1 TYR A  33       9.006  12.612 -11.947  1.00  9.810          C  
ATOM    524  CD2 TYR A  33       7.762  13.180 -13.913  1.00  9.810          C  
ATOM    525  CE1 TYR A  33       9.827  11.813 -12.700  1.00  9.810          C  
ATOM    526  CE2 TYR A  33       8.575  12.373 -14.662  1.00  9.810          C  
ATOM    527  CZ  TYR A  33       9.609  11.690 -14.060  1.00  9.810          C  
ATOM    528  OH  TYR A  33      10.433  10.886 -14.812  1.00  9.810          O  
ATOM    529  H   TYR A  33       8.329  16.109 -13.620  1.00  9.020          H  
ATOM    530  HA  TYR A  33       6.954  16.191 -11.011  1.00  8.160          H  
ATOM    531 1HB  TYR A  33       7.021  13.781 -10.741  1.00 11.770          H  
ATOM    532 2HB  TYR A  33       6.091  14.160 -12.177  1.00 11.770          H  
ATOM    533  HD1 TYR A  33       9.178  12.715 -10.875  1.00 11.770          H  
ATOM    534  HD2 TYR A  33       6.954  13.723 -14.390  1.00 11.770          H  
ATOM    535  HE1 TYR A  33      10.646  11.283 -12.233  1.00 11.770          H  
ATOM    536  HE2 TYR A  33       8.408  12.279 -15.735  1.00 11.770          H  
ATOM    537  HH  TYR A  33      11.112  10.503 -14.248  1.00 11.770          H  
ATOM    538  N   ASN A  34       9.156  15.668  -9.846  1.00  6.200          N  
ATOM    539  CA  ASN A  34      10.467  15.688  -9.209  1.00  6.280          C  
ATOM    540  C   ASN A  34      10.596  14.562  -8.185  1.00  5.960          C  
ATOM    541  O   ASN A  34       9.628  14.245  -7.491  1.00  6.080          O  
ATOM    542  CB  ASN A  34      10.693  17.039  -8.549  1.00  8.760          C  
ATOM    543  CG  ASN A  34      10.737  18.225  -9.510  1.00  8.760          C  
ATOM    544  OD1 ASN A  34      11.663  18.349 -10.328  1.00  8.760          O  
ATOM    545  ND2 ASN A  34       9.780  19.122  -9.426  1.00  8.760          N  
ATOM    546  H   ASN A  34       8.300  15.659  -9.286  1.00  7.440          H  
ATOM    547  HA  ASN A  34      11.232  15.526  -9.970  1.00  7.540          H  
ATOM    548 1HB  ASN A  34       9.900  17.218  -7.822  1.00 10.510          H  
ATOM    549 2HB  ASN A  34      11.637  17.005  -8.015  1.00 10.510          H  
ATOM    550 1HD2 ASN A  34       9.799  19.914 -10.039  1.00 10.510          H  
ATOM    551 2HD2 ASN A  34       8.992  19.055  -8.762  1.00 10.510          H  
ATOM    552  N   TRP A  35      11.794  13.958  -8.073  1.00  5.780          N  
ATOM    553  CA  TRP A  35      12.024  12.878  -7.094  1.00  5.780          C  
ATOM    554  C   TRP A  35      12.947  13.248  -5.934  1.00  5.720          C  
ATOM    555  O   TRP A  35      14.021  13.827  -6.126  1.00  5.690          O  
ATOM    556  CB  TRP A  35      12.614  11.646  -7.798  1.00  8.090          C  
ATOM    557  CG  TRP A  35      11.654  10.881  -8.684  1.00  8.090          C  
ATOM    558  CD1 TRP A  35      10.313  11.004  -8.724  1.00  8.090          C  
ATOM    559  CD2 TRP A  35      11.982   9.867  -9.663  1.00  8.090          C  
ATOM    560  NE1 TRP A  35       9.781  10.142  -9.642  1.00  8.090          N  
ATOM    561  CE2 TRP A  35      10.778   9.442 -10.224  1.00  8.090          C  
ATOM    562  CE3 TRP A  35      13.180   9.294 -10.101  1.00  8.090          C  
ATOM    563  CZ2 TRP A  35      10.726   8.472 -11.205  1.00  8.090          C  
ATOM    564  CZ3 TRP A  35      13.129   8.319 -11.089  1.00  8.090          C  
ATOM    565  CH2 TRP A  35      11.930   7.919 -11.626  1.00  8.090          C  
ATOM    566  H   TRP A  35      12.556  14.255  -8.667  1.00  6.940          H  
ATOM    567  HA  TRP A  35      11.070  12.609  -6.653  1.00  6.940          H  
ATOM    568 1HB  TRP A  35      13.463  11.953  -8.405  1.00  9.710          H  
ATOM    569 2HB  TRP A  35      12.993  10.957  -7.044  1.00  9.710          H  
ATOM    570  HD1 TRP A  35       9.745  11.681  -8.116  1.00  9.710          H  
ATOM    571  HE1 TRP A  35       8.799  10.047  -9.854  1.00  9.710          H  
ATOM    572  HE3 TRP A  35      14.133   9.607  -9.681  1.00  9.710          H  
ATOM    573  HZ2 TRP A  35       9.787   8.143 -11.643  1.00  9.710          H  
ATOM    574  HZ3 TRP A  35      14.068   7.878 -11.427  1.00  9.710          H  
ATOM    575  HH2 TRP A  35      11.924   7.151 -12.399  1.00  9.710          H  
ATOM    576  N   PHE A  36      12.524  12.823  -4.736  1.00  5.920          N  
ATOM    577  CA  PHE A  36      13.205  13.063  -3.465  1.00  6.230          C  
ATOM    578  C   PHE A  36      13.191  11.798  -2.601  1.00  6.780          C  
ATOM    579  O   PHE A  36      12.384  10.900  -2.850  1.00  7.020          O  
ATOM    580  CB  PHE A  36      12.444  14.145  -2.718  1.00  8.600          C  
ATOM    581  CG  PHE A  36      12.207  15.310  -3.563  1.00  8.600          C  
ATOM    582  CD1 PHE A  36      10.964  15.454  -4.173  1.00  8.600          C  
ATOM    583  CD2 PHE A  36      13.184  16.226  -3.823  1.00  8.600          C  
ATOM    584  CE1 PHE A  36      10.728  16.496  -5.002  1.00  8.600          C  
ATOM    585  CE2 PHE A  36      12.942  17.264  -4.653  1.00  8.600          C  
ATOM    586  CZ  PHE A  36      11.726  17.407  -5.243  1.00  8.600          C  
ATOM    587  H   PHE A  36      11.609  12.369  -4.721  1.00  7.100          H  
ATOM    588  HA  PHE A  36      14.236  13.362  -3.656  1.00  7.480          H  
ATOM    589 1HB  PHE A  36      11.496  13.773  -2.390  1.00 10.320          H  
ATOM    590 2HB  PHE A  36      12.995  14.448  -1.844  1.00 10.320          H  
ATOM    591  HD1 PHE A  36      10.182  14.714  -3.985  1.00 10.320          H  
ATOM    592  HD2 PHE A  36      14.169  16.116  -3.372  1.00 10.320          H  
ATOM    593  HE1 PHE A  36       9.757  16.603  -5.478  1.00 10.320          H  
ATOM    594  HE2 PHE A  36      13.721  17.964  -4.851  1.00 10.320          H  
ATOM    595  HZ  PHE A  36      11.549  18.247  -5.910  1.00 10.320          H  
ATOM    596  N   SER A  37      14.054  11.701  -1.583  1.00  7.180          N  
ATOM    597  CA  SER A  37      13.923  10.558  -0.663  1.00  7.970          C  
ATOM    598  C   SER A  37      14.499  10.813   0.722  1.00  8.580          C  
ATOM    599  O   SER A  37      15.392  11.647   0.896  1.00  8.430          O  
ATOM    600  CB  SER A  37      14.595   9.324  -1.242  1.00 10.840          C  
ATOM    601  OG  SER A  37      15.984   9.497  -1.324  1.00 10.840          O  
ATOM    602  H   SER A  37      14.761  12.405  -1.417  1.00  8.620          H  
ATOM    603  HA  SER A  37      12.862  10.356  -0.528  1.00  9.560          H  
ATOM    604 1HB  SER A  37      14.369   8.464  -0.608  1.00 13.010          H  
ATOM    605 2HB  SER A  37      14.191   9.115  -2.231  1.00 13.010          H  
ATOM    606  HG  SER A  37      16.333   8.685  -1.696  1.00 13.010          H  
ATOM    607  N   VAL A  38      13.988  10.068   1.711  1.00  9.410          N  
ATOM    608  CA  VAL A  38      14.529  10.123   3.061  1.00 10.210          C  
ATOM    609  C   VAL A  38      14.790   8.717   3.647  1.00 10.700          C  
ATOM    610  O   VAL A  38      13.915   7.840   3.690  1.00 10.930          O  
ATOM    611  CB  VAL A  38      13.586  10.982   3.953  1.00 13.970          C  
ATOM    612  CG1 VAL A  38      12.220  10.397   3.987  1.00 13.970          C  
ATOM    613  CG2 VAL A  38      14.121  11.129   5.375  1.00 13.970          C  
ATOM    614  H   VAL A  38      13.211   9.436   1.495  1.00 11.290          H  
ATOM    615  HA  VAL A  38      15.486  10.646   3.015  1.00 12.250          H  
ATOM    616  HB  VAL A  38      13.505  11.959   3.499  1.00 16.770          H  
ATOM    617 1HG1 VAL A  38      11.568  11.039   4.579  1.00 16.770          H  
ATOM    618 2HG1 VAL A  38      11.848  10.315   2.985  1.00 16.770          H  
ATOM    619 3HG1 VAL A  38      12.252   9.425   4.427  1.00 16.770          H  
ATOM    620 1HG2 VAL A  38      13.448  11.762   5.943  1.00 16.770          H  
ATOM    621 2HG2 VAL A  38      14.171  10.163   5.856  1.00 16.770          H  
ATOM    622 3HG2 VAL A  38      15.104  11.585   5.348  1.00 16.770          H  
ATOM    623  N   GLU A  39      16.017   8.539   4.136  1.00 11.020          N  
ATOM    624  CA  GLU A  39      16.494   7.307   4.777  1.00 11.630          C  
ATOM    625  C   GLU A  39      16.823   7.573   6.246  1.00 11.880          C  
ATOM    626  O   GLU A  39      17.523   6.800   6.901  1.00 12.150          O  
ATOM    627  CB  GLU A  39      17.752   6.783   4.066  1.00 16.040          C  
ATOM    628  CG  GLU A  39      17.550   6.389   2.605  1.00 16.040          C  
ATOM    629  CD  GLU A  39      18.799   5.851   1.932  1.00 16.040          C  
ATOM    630  OE1 GLU A  39      19.828   5.796   2.560  1.00 16.040          O  
ATOM    631  OE2 GLU A  39      18.706   5.498   0.782  1.00 16.040          O  
ATOM    632  H   GLU A  39      16.675   9.299   4.015  1.00 13.220          H  
ATOM    633  HA  GLU A  39      15.709   6.554   4.729  1.00 13.960          H  
ATOM    634 1HB  GLU A  39      18.531   7.543   4.103  1.00 19.250          H  
ATOM    635 2HB  GLU A  39      18.127   5.906   4.594  1.00 19.250          H  
ATOM    636 1HG  GLU A  39      16.795   5.629   2.565  1.00 19.250          H  
ATOM    637 2HG  GLU A  39      17.184   7.253   2.050  1.00 19.250          H  
ATOM    638  N   ILE A  40      16.345   8.698   6.737  1.00 11.890          N  
ATOM    639  CA  ILE A  40      16.642   9.173   8.072  1.00 12.280          C  
ATOM    640  C   ILE A  40      15.451   8.976   9.002  1.00 12.330          C  
ATOM    641  O   ILE A  40      14.369   9.481   8.727  1.00 12.330          O  
ATOM    642  CB  ILE A  40      16.902  10.685   8.013  1.00 17.040          C  
ATOM    643  CG1 ILE A  40      18.002  11.033   7.013  1.00 17.040          C  
ATOM    644  CG2 ILE A  40      17.403  11.102   9.402  1.00 17.040          C  
ATOM    645  CD1 ILE A  40      17.983  12.512   6.618  1.00 17.040          C  
ATOM    646  H   ILE A  40      15.751   9.247   6.137  1.00 14.270          H  
ATOM    647  HA  ILE A  40      17.504   8.635   8.466  1.00 14.740          H  
ATOM    648  HB  ILE A  40      15.998  11.229   7.756  1.00 20.440          H  
ATOM    649 1HG1 ILE A  40      18.968  10.805   7.459  1.00 20.440          H  
ATOM    650 2HG1 ILE A  40      17.893  10.439   6.114  1.00 20.440          H  
ATOM    651 1HG2 ILE A  40      17.623  12.143   9.433  1.00 20.440          H  
ATOM    652 2HG2 ILE A  40      16.656  10.887  10.149  1.00 20.440          H  
ATOM    653 3HG2 ILE A  40      18.308  10.548   9.630  1.00 20.440          H  
ATOM    654 1HD1 ILE A  40      18.789  12.714   5.913  1.00 20.440          H  
ATOM    655 2HD1 ILE A  40      17.031  12.755   6.150  1.00 20.440          H  
ATOM    656 3HD1 ILE A  40      18.102  13.125   7.470  1.00 20.440          H  
ATOM    657  N   ILE A  41      15.641   8.276  10.107  1.00 12.550          N  
ATOM    658  CA  ILE A  41      14.543   8.080  11.047  1.00 12.700          C  
ATOM    659  C   ILE A  41      14.753   8.988  12.243  1.00 13.740          C  
ATOM    660  O   ILE A  41      15.818   8.981  12.835  1.00 13.820          O  
ATOM    661  CB  ILE A  41      14.353   6.610  11.439  1.00 17.720          C  
ATOM    662  CG1 ILE A  41      14.016   5.815  10.146  1.00 17.720          C  
ATOM    663  CG2 ILE A  41      13.216   6.492  12.486  1.00 17.720          C  
ATOM    664  CD1 ILE A  41      14.014   4.316  10.286  1.00 17.720          C  
ATOM    665  H   ILE A  41      16.552   7.876  10.290  1.00 15.060          H  
ATOM    666  HA  ILE A  41      13.627   8.384  10.565  1.00 15.240          H  
ATOM    667  HB  ILE A  41      15.279   6.214  11.855  1.00 21.260          H  
ATOM    668 1HG1 ILE A  41      13.040   6.136   9.793  1.00 21.260          H  
ATOM    669 2HG1 ILE A  41      14.752   6.069   9.385  1.00 21.260          H  
ATOM    670 1HG2 ILE A  41      13.068   5.456  12.766  1.00 21.260          H  
ATOM    671 2HG2 ILE A  41      13.473   7.060  13.386  1.00 21.260          H  
ATOM    672 3HG2 ILE A  41      12.291   6.887  12.065  1.00 21.260          H  
ATOM    673 1HD1 ILE A  41      13.777   3.869   9.319  1.00 21.260          H  
ATOM    674 2HD1 ILE A  41      15.000   3.980  10.608  1.00 21.260          H  
ATOM    675 3HD1 ILE A  41      13.272   4.001  11.010  1.00 21.260          H  
ATOM    676  N   ASN A  42      13.732   9.772  12.569  1.00 14.640          N  
ATOM    677  CA  ASN A  42      13.727  10.834  13.578  1.00 15.720          C  
ATOM    678  C   ASN A  42      13.714  10.330  15.038  1.00 16.320          C  
ATOM    679  O   ASN A  42      13.680   9.125  15.299  1.00 17.100          O  
ATOM    680  CB  ASN A  42      12.497  11.706  13.323  1.00 21.580          C  
ATOM    681  CG  ASN A  42      12.609  13.208  13.664  1.00 21.580          C  
ATOM    682  OD1 ASN A  42      13.326  13.576  14.594  1.00 21.580          O  
ATOM    683  ND2 ASN A  42      11.913  14.058  12.931  1.00 21.580          N  
ATOM    684  H   ASN A  42      12.886   9.648  12.029  1.00 17.570          H  
ATOM    685  HA  ASN A  42      14.629  11.432  13.442  1.00 18.860          H  
ATOM    686 1HB  ASN A  42      12.174  11.595  12.290  1.00 25.890          H  
ATOM    687 2HB  ASN A  42      11.708  11.304  13.946  1.00 25.890          H  
ATOM    688 1HD2 ASN A  42      11.967  15.037  13.127  1.00 25.890          H  
ATOM    689 2HD2 ASN A  42      11.320  13.742  12.156  1.00 25.890          H  
ATOM    690  N   SER A  43      13.712  11.304  15.970  1.00 16.080          N  
ATOM    691  CA  SER A  43      13.696  11.214  17.449  1.00 16.810          C  
ATOM    692  C   SER A  43      15.062  11.277  18.152  1.00 16.560          C  
ATOM    693  O   SER A  43      15.122  11.554  19.352  1.00 17.010          O  
ATOM    694  CB  SER A  43      12.974   9.964  17.915  1.00 23.240          C  
ATOM    695  OG  SER A  43      13.812   8.852  17.853  1.00 23.240          O  
ATOM    696  H   SER A  43      13.746  12.247  15.610  1.00 19.300          H  
ATOM    697  HA  SER A  43      13.119  12.069  17.808  1.00 20.170          H  
ATOM    698 1HB  SER A  43      12.643  10.109  18.941  1.00 27.890          H  
ATOM    699 2HB  SER A  43      12.086   9.795  17.307  1.00 27.890          H  
ATOM    700  HG  SER A  43      13.849   8.635  16.905  1.00 27.890          H  
ATOM    701  N   GLY A  44      16.158  11.082  17.430  1.00 15.970          N  
ATOM    702  CA  GLY A  44      17.482  11.255  18.023  1.00 15.830          C  
ATOM    703  C   GLY A  44      18.011  12.656  17.683  1.00 15.610          C  
ATOM    704  O   GLY A  44      17.358  13.414  16.954  1.00 15.410          O  
ATOM    705  H   GLY A  44      16.069  10.829  16.460  1.00 19.160          H  
ATOM    706 1HA  GLY A  44      17.426  11.126  19.105  1.00 19.000          H  
ATOM    707 2HA  GLY A  44      18.159  10.493  17.637  1.00 19.000          H  
ATOM    708  N   ARG A  45      19.212  12.995  18.164  1.00 15.760          N  
ATOM    709  CA  ARG A  45      19.778  14.326  17.890  1.00 15.700          C  
ATOM    710  C   ARG A  45      20.291  14.510  16.460  1.00 14.880          C  
ATOM    711  O   ARG A  45      20.048  15.548  15.821  1.00 14.550          O  
ATOM    712  CB  ARG A  45      20.912  14.620  18.860  1.00 22.000          C  
ATOM    713  CG  ARG A  45      20.471  14.863  20.301  1.00 22.000          C  
ATOM    714  CD  ARG A  45      21.572  15.423  21.148  1.00 22.000          C  
ATOM    715  NE  ARG A  45      22.697  14.488  21.291  1.00 22.000          N  
ATOM    716  CZ  ARG A  45      22.796  13.506  22.224  1.00 22.000          C  
ATOM    717  NH1 ARG A  45      21.832  13.309  23.104  1.00 22.000          N  
ATOM    718  NH2 ARG A  45      23.874  12.736  22.247  1.00 22.000          N  
ATOM    719  H   ARG A  45      19.712  12.337  18.748  1.00 18.910          H  
ATOM    720  HA  ARG A  45      18.990  15.061  18.062  1.00 18.840          H  
ATOM    721 1HB  ARG A  45      21.613  13.789  18.863  1.00 26.400          H  
ATOM    722 2HB  ARG A  45      21.454  15.503  18.524  1.00 26.400          H  
ATOM    723 1HG  ARG A  45      19.645  15.574  20.307  1.00 26.400          H  
ATOM    724 2HG  ARG A  45      20.138  13.924  20.738  1.00 26.400          H  
ATOM    725 1HD  ARG A  45      21.950  16.332  20.679  1.00 26.400          H  
ATOM    726 2HD  ARG A  45      21.192  15.671  22.137  1.00 26.400          H  
ATOM    727  HE  ARG A  45      23.472  14.596  20.648  1.00 26.400          H  
ATOM    728 1HH1 ARG A  45      21.008  13.888  23.096  1.00 26.400          H  
ATOM    729 2HH1 ARG A  45      21.919  12.574  23.792  1.00 26.400          H  
ATOM    730 1HH2 ARG A  45      24.615  12.881  21.575  1.00 26.400          H  
ATOM    731 2HH2 ARG A  45      23.958  12.002  22.935  1.00 26.400          H  
ATOM    732  N   ILE A  46      21.008  13.502  15.966  1.00 14.650          N  
ATOM    733  CA  ILE A  46      21.610  13.574  14.642  1.00 14.000          C  
ATOM    734  C   ILE A  46      20.545  13.605  13.591  1.00 13.270          C  
ATOM    735  O   ILE A  46      20.593  14.415  12.664  1.00 13.430          O  
ATOM    736  CB  ILE A  46      22.558  12.389  14.380  1.00 19.860          C  
ATOM    737  CG1 ILE A  46      23.779  12.510  15.323  1.00 19.860          C  
ATOM    738  CG2 ILE A  46      22.978  12.368  12.880  1.00 19.860          C  
ATOM    739  CD1 ILE A  46      24.650  11.272  15.395  1.00 19.860          C  
ATOM    740  H   ILE A  46      21.143  12.682  16.539  1.00 17.580          H  
ATOM    741  HA  ILE A  46      22.185  14.499  14.571  1.00 16.800          H  
ATOM    742  HB  ILE A  46      22.052  11.456  14.620  1.00 23.830          H  
ATOM    743 1HG1 ILE A  46      24.395  13.344  14.987  1.00 23.830          H  
ATOM    744 2HG1 ILE A  46      23.424  12.731  16.327  1.00 23.830          H  
ATOM    745 1HG2 ILE A  46      23.641  11.533  12.689  1.00 23.830          H  
ATOM    746 2HG2 ILE A  46      22.108  12.263  12.234  1.00 23.830          H  
ATOM    747 3HG2 ILE A  46      23.490  13.300  12.635  1.00 23.830          H  
ATOM    748 1HD1 ILE A  46      25.475  11.456  16.084  1.00 23.830          H  
ATOM    749 2HD1 ILE A  46      24.060  10.430  15.757  1.00 23.830          H  
ATOM    750 3HD1 ILE A  46      25.055  11.034  14.418  1.00 23.830          H  
ATOM    751  N   VAL A  47      19.599  12.698  13.743  1.00 12.620          N  
ATOM    752  CA  VAL A  47      18.504  12.566  12.819  1.00 12.070          C  
ATOM    753  C   VAL A  47      17.569  13.768  12.841  1.00 11.560          C  
ATOM    754  O   VAL A  47      17.062  14.147  11.793  1.00 11.310          O  
ATOM    755  CB  VAL A  47      17.787  11.248  13.074  1.00 17.120          C  
ATOM    756  CG1 VAL A  47      18.765  10.103  12.811  1.00 17.120          C  
ATOM    757  CG2 VAL A  47      17.296  11.177  14.481  1.00 17.120          C  
ATOM    758  H   VAL A  47      19.689  12.074  14.524  1.00 15.140          H  
ATOM    759  HA  VAL A  47      18.925  12.488  11.823  1.00 14.480          H  
ATOM    760  HB  VAL A  47      16.954  11.157  12.395  1.00 20.540          H  
ATOM    761 1HG1 VAL A  47      18.267   9.148  12.974  1.00 20.540          H  
ATOM    762 2HG1 VAL A  47      19.117  10.154  11.790  1.00 20.540          H  
ATOM    763 3HG1 VAL A  47      19.615  10.179  13.483  1.00 20.540          H  
ATOM    764 1HG2 VAL A  47      16.802  10.224  14.640  1.00 20.540          H  
ATOM    765 2HG2 VAL A  47      18.126  11.255  15.156  1.00 20.540          H  
ATOM    766 3HG2 VAL A  47      16.594  11.978  14.678  1.00 20.540          H  
ATOM    767  N   THR A  48      17.360  14.428  13.990  1.00 11.590          N  
ATOM    768  CA  THR A  48      16.533  15.626  13.956  1.00 11.330          C  
ATOM    769  C   THR A  48      17.183  16.647  13.027  1.00 10.900          C  
ATOM    770  O   THR A  48      16.510  17.262  12.189  1.00 10.650          O  
ATOM    771  CB  THR A  48      16.347  16.271  15.351  1.00 15.970          C  
ATOM    772  OG1 THR A  48      15.668  15.369  16.231  1.00 15.970          O  
ATOM    773  CG2 THR A  48      15.512  17.552  15.216  1.00 15.970          C  
ATOM    774  H   THR A  48      17.708  14.094  14.892  1.00 13.910          H  
ATOM    775  HA  THR A  48      15.552  15.364  13.557  1.00 13.600          H  
ATOM    776  HB  THR A  48      17.323  16.509  15.777  1.00 19.160          H  
ATOM    777  HG1 THR A  48      16.275  14.651  16.504  1.00 19.160          H  
ATOM    778 1HG2 THR A  48      15.382  17.996  16.200  1.00 19.160          H  
ATOM    779 2HG2 THR A  48      16.014  18.265  14.566  1.00 19.160          H  
ATOM    780 3HG2 THR A  48      14.538  17.303  14.797  1.00 19.160          H  
ATOM    781  N   THR A  49      18.502  16.838  13.186  1.00 11.020          N  
ATOM    782  CA  THR A  49      19.224  17.793  12.358  1.00 10.860          C  
ATOM    783  C   THR A  49      19.193  17.375  10.888  1.00 10.160          C  
ATOM    784  O   THR A  49      18.930  18.201   9.998  1.00 10.190          O  
ATOM    785  CB  THR A  49      20.697  17.926  12.821  1.00 15.270          C  
ATOM    786  OG1 THR A  49      20.735  18.411  14.173  1.00 15.270          O  
ATOM    787  CG2 THR A  49      21.449  18.911  11.917  1.00 15.270          C  
ATOM    788  H   THR A  49      18.997  16.325  13.922  1.00 13.220          H  
ATOM    789  HA  THR A  49      18.742  18.764  12.446  1.00 13.030          H  
ATOM    790  HB  THR A  49      21.184  16.950  12.780  1.00 18.320          H  
ATOM    791  HG1 THR A  49      20.444  17.708  14.773  1.00 18.320          H  
ATOM    792 1HG2 THR A  49      22.478  18.997  12.260  1.00 18.320          H  
ATOM    793 2HG2 THR A  49      21.447  18.559  10.885  1.00 18.320          H  
ATOM    794 3HG2 THR A  49      20.968  19.886  11.965  1.00 18.320          H  
ATOM    795  N   ALA A  50      19.479  16.095  10.627  1.00  9.680          N  
ATOM    796  CA  ALA A  50      19.512  15.575   9.273  1.00  9.120          C  
ATOM    797  C   ALA A  50      18.144  15.697   8.579  1.00  8.390          C  
ATOM    798  O   ALA A  50      18.094  16.029   7.392  1.00  8.160          O  
ATOM    799  CB  ALA A  50      20.001  14.144   9.310  1.00 12.990          C  
ATOM    800  H   ALA A  50      19.723  15.472  11.402  1.00 11.620          H  
ATOM    801  HA  ALA A  50      20.229  16.166   8.707  1.00 10.940          H  
ATOM    802 1HB  ALA A  50      20.086  13.754   8.306  1.00 15.590          H  
ATOM    803 2HB  ALA A  50      20.978  14.112   9.792  1.00 15.590          H  
ATOM    804 3HB  ALA A  50      19.309  13.558   9.874  1.00 15.590          H  
ATOM    805  N   ILE A  51      17.042  15.468   9.301  1.00  8.270          N  
ATOM    806  CA  ILE A  51      15.695  15.620   8.754  1.00  7.850          C  
ATOM    807  C   ILE A  51      15.396  17.055   8.411  1.00  8.090          C  
ATOM    808  O   ILE A  51      14.826  17.321   7.358  1.00  7.850          O  
ATOM    809  CB  ILE A  51      14.625  14.999   9.653  1.00 11.160          C  
ATOM    810  CG1 ILE A  51      14.849  13.506   9.583  1.00 11.160          C  
ATOM    811  CG2 ILE A  51      13.179  15.417   9.204  1.00 11.160          C  
ATOM    812  CD1 ILE A  51      14.168  12.708  10.578  1.00 11.160          C  
ATOM    813  H   ILE A  51      17.140  15.141  10.266  1.00  9.920          H  
ATOM    814  HA  ILE A  51      15.658  15.053   7.823  1.00  9.420          H  
ATOM    815  HB  ILE A  51      14.795  15.307  10.688  1.00 13.390          H  
ATOM    816 1HG1 ILE A  51      14.521  13.161   8.600  1.00 13.390          H  
ATOM    817 2HG1 ILE A  51      15.877  13.339   9.674  1.00 13.390          H  
ATOM    818 1HG2 ILE A  51      12.431  14.946   9.839  1.00 13.390          H  
ATOM    819 2HG2 ILE A  51      13.055  16.494   9.265  1.00 13.390          H  
ATOM    820 3HG2 ILE A  51      13.018  15.102   8.170  1.00 13.390          H  
ATOM    821 1HD1 ILE A  51      14.402  11.658  10.421  1.00 13.390          H  
ATOM    822 2HD1 ILE A  51      14.513  13.023  11.555  1.00 13.390          H  
ATOM    823 3HD1 ILE A  51      13.108  12.857  10.490  1.00 13.390          H  
ATOM    824  N   LYS A  52      15.717  17.996   9.304  1.00  8.760          N  
ATOM    825  CA  LYS A  52      15.480  19.395   8.974  1.00  9.280          C  
ATOM    826  C   LYS A  52      16.284  19.791   7.726  1.00  9.520          C  
ATOM    827  O   LYS A  52      15.790  20.539   6.870  1.00  9.570          O  
ATOM    828  CB  LYS A  52      15.842  20.290  10.159  1.00 12.780          C  
ATOM    829  CG  LYS A  52      14.867  20.193  11.333  1.00 12.780          C  
ATOM    830  CD  LYS A  52      15.307  21.072  12.499  1.00 12.780          C  
ATOM    831  CE  LYS A  52      14.314  21.004  13.656  1.00 12.780          C  
ATOM    832  NZ  LYS A  52      14.761  21.818  14.825  1.00 12.780          N  
ATOM    833  H   LYS A  52      16.129  17.735  10.207  1.00 10.510          H  
ATOM    834  HA  LYS A  52      14.423  19.524   8.749  1.00 11.140          H  
ATOM    835 1HB  LYS A  52      16.833  20.012  10.528  1.00 15.340          H  
ATOM    836 2HB  LYS A  52      15.889  21.327   9.834  1.00 15.340          H  
ATOM    837 1HG  LYS A  52      13.875  20.501  11.004  1.00 15.340          H  
ATOM    838 2HG  LYS A  52      14.813  19.157  11.666  1.00 15.340          H  
ATOM    839 1HD  LYS A  52      16.284  20.731  12.852  1.00 15.340          H  
ATOM    840 2HD  LYS A  52      15.399  22.105  12.166  1.00 15.340          H  
ATOM    841 1HE  LYS A  52      13.349  21.376  13.317  1.00 15.340          H  
ATOM    842 2HE  LYS A  52      14.201  19.969  13.968  1.00 15.340          H  
ATOM    843 1HZ  LYS A  52      14.078  21.748  15.567  1.00 15.340          H  
ATOM    844 2HZ  LYS A  52      15.652  21.473  15.156  1.00 15.340          H  
ATOM    845 3HZ  LYS A  52      14.858  22.785  14.549  1.00 15.340          H  
ATOM    846  N   THR A  53      17.517  19.274   7.622  1.00  9.870          N  
ATOM    847  CA  THR A  53      18.421  19.535   6.507  1.00 10.320          C  
ATOM    848  C   THR A  53      17.829  18.982   5.207  1.00 10.130          C  
ATOM    849  O   THR A  53      17.835  19.662   4.164  1.00 10.130          O  
ATOM    850  CB  THR A  53      19.806  18.902   6.784  1.00 14.270          C  
ATOM    851  OG1 THR A  53      20.360  19.469   7.989  1.00 14.270          O  
ATOM    852  CG2 THR A  53      20.757  19.170   5.626  1.00 14.270          C  
ATOM    853  H   THR A  53      17.866  18.696   8.391  1.00 11.840          H  
ATOM    854  HA  THR A  53      18.542  20.612   6.401  1.00 12.380          H  
ATOM    855  HB  THR A  53      19.701  17.837   6.912  1.00 17.120          H  
ATOM    856  HG1 THR A  53      19.813  19.174   8.754  1.00 17.120          H  
ATOM    857 1HG2 THR A  53      21.723  18.721   5.848  1.00 17.120          H  
ATOM    858 2HG2 THR A  53      20.364  18.738   4.707  1.00 17.120          H  
ATOM    859 3HG2 THR A  53      20.875  20.244   5.498  1.00 17.120          H  
ATOM    860  N   LEU A  54      17.316  17.744   5.275  1.00 10.160          N  
ATOM    861  CA  LEU A  54      16.710  17.070   4.140  1.00 10.220          C  
ATOM    862  C   LEU A  54      15.475  17.827   3.715  1.00 10.710          C  
ATOM    863  O   LEU A  54      15.323  18.161   2.542  1.00 10.950          O  
ATOM    864  CB  LEU A  54      16.335  15.614   4.528  1.00 14.280          C  
ATOM    865  CG  LEU A  54      15.754  14.600   3.421  1.00 14.280          C  
ATOM    866  CD1 LEU A  54      14.215  14.795   3.211  1.00 14.280          C  
ATOM    867  CD2 LEU A  54      16.503  14.780   2.110  1.00 14.280          C  
ATOM    868  H   LEU A  54      17.399  17.225   6.153  1.00 12.190          H  
ATOM    869  HA  LEU A  54      17.428  17.067   3.324  1.00 12.260          H  
ATOM    870 1HB  LEU A  54      17.224  15.149   4.953  1.00 17.140          H  
ATOM    871 2HB  LEU A  54      15.591  15.667   5.325  1.00 17.140          H  
ATOM    872  HG  LEU A  54      15.907  13.582   3.774  1.00 17.140          H  
ATOM    873 1HD1 LEU A  54      13.864  14.069   2.474  1.00 17.140          H  
ATOM    874 2HD1 LEU A  54      13.695  14.632   4.158  1.00 17.140          H  
ATOM    875 3HD1 LEU A  54      13.990  15.784   2.851  1.00 17.140          H  
ATOM    876 1HD2 LEU A  54      16.123  14.060   1.381  1.00 17.140          H  
ATOM    877 2HD2 LEU A  54      16.361  15.782   1.723  1.00 17.140          H  
ATOM    878 3HD2 LEU A  54      17.565  14.601   2.273  1.00 17.140          H  
ATOM    879  N   LEU A  55      14.592  18.133   4.658  1.00 11.030          N  
ATOM    880  CA  LEU A  55      13.353  18.793   4.317  1.00 11.660          C  
ATOM    881  C   LEU A  55      13.594  20.128   3.651  1.00 12.160          C  
ATOM    882  O   LEU A  55      12.927  20.442   2.665  1.00 12.030          O  
ATOM    883  CB  LEU A  55      12.503  19.006   5.560  1.00 16.070          C  
ATOM    884  CG  LEU A  55      11.129  19.690   5.351  1.00 16.070          C  
ATOM    885  CD1 LEU A  55      10.235  18.825   4.422  1.00 16.070          C  
ATOM    886  CD2 LEU A  55      10.485  19.881   6.707  1.00 16.070          C  
ATOM    887  H   LEU A  55      14.755  17.859   5.627  1.00 13.240          H  
ATOM    888  HA  LEU A  55      12.825  18.145   3.625  1.00 13.990          H  
ATOM    889 1HB  LEU A  55      12.342  18.043   6.024  1.00 19.290          H  
ATOM    890 2HB  LEU A  55      13.077  19.614   6.260  1.00 19.290          H  
ATOM    891  HG  LEU A  55      11.268  20.659   4.879  1.00 19.290          H  
ATOM    892 1HD1 LEU A  55       9.275  19.307   4.289  1.00 19.290          H  
ATOM    893 2HD1 LEU A  55      10.697  18.705   3.447  1.00 19.290          H  
ATOM    894 3HD1 LEU A  55      10.084  17.846   4.879  1.00 19.290          H  
ATOM    895 1HD2 LEU A  55       9.523  20.367   6.603  1.00 19.290          H  
ATOM    896 2HD2 LEU A  55      10.351  18.911   7.169  1.00 19.290          H  
ATOM    897 3HD2 LEU A  55      11.130  20.493   7.334  1.00 19.290          H  
ATOM    898  N   SER A  56      14.535  20.924   4.177  1.00 12.870          N  
ATOM    899  CA  SER A  56      14.842  22.214   3.582  1.00 13.550          C  
ATOM    900  C   SER A  56      15.320  22.026   2.149  1.00 13.360          C  
ATOM    901  O   SER A  56      14.864  22.730   1.238  1.00 13.690          O  
ATOM    902  CB  SER A  56      15.895  22.929   4.398  1.00 18.700          C  
ATOM    903  OG  SER A  56      16.207  24.177   3.838  1.00 18.700          O  
ATOM    904  H   SER A  56      15.037  20.645   5.026  1.00 15.440          H  
ATOM    905  HA  SER A  56      13.934  22.816   3.569  1.00 16.260          H  
ATOM    906 1HB  SER A  56      15.535  23.060   5.418  1.00 22.440          H  
ATOM    907 2HB  SER A  56      16.793  22.311   4.449  1.00 22.440          H  
ATOM    908  HG  SER A  56      16.869  24.563   4.416  1.00 22.440          H  
ATOM    909  N   THR A  57      16.214  21.046   1.944  1.00 12.990          N  
ATOM    910  CA  THR A  57      16.758  20.745   0.628  1.00 12.940          C  
ATOM    911  C   THR A  57      15.638  20.377  -0.336  1.00 12.400          C  
ATOM    912  O   THR A  57      15.565  20.912  -1.448  1.00 12.320          O  
ATOM    913  CB  THR A  57      17.762  19.571   0.714  1.00 18.140          C  
ATOM    914  OG1 THR A  57      18.856  19.936   1.578  1.00 18.140          O  
ATOM    915  CG2 THR A  57      18.300  19.231  -0.675  1.00 18.140          C  
ATOM    916  H   THR A  57      16.573  20.520   2.744  1.00 15.590          H  
ATOM    917  HA  THR A  57      17.269  21.628   0.248  1.00 15.530          H  
ATOM    918  HB  THR A  57      17.270  18.698   1.123  1.00 21.760          H  
ATOM    919  HG1 THR A  57      18.530  19.980   2.509  1.00 21.760          H  
ATOM    920 1HG2 THR A  57      19.004  18.407  -0.590  1.00 21.760          H  
ATOM    921 2HG2 THR A  57      17.485  18.937  -1.341  1.00 21.760          H  
ATOM    922 3HG2 THR A  57      18.805  20.100  -1.093  1.00 21.760          H  
ATOM    923  N   VAL A  58      14.734  19.501   0.104  1.00 12.160          N  
ATOM    924  CA  VAL A  58      13.624  19.085  -0.726  1.00 11.790          C  
ATOM    925  C   VAL A  58      12.726  20.266  -1.051  1.00 12.060          C  
ATOM    926  O   VAL A  58      12.438  20.518  -2.219  1.00 12.260          O  
ATOM    927  CB  VAL A  58      12.846  17.944  -0.027  1.00 16.650          C  
ATOM    928  CG1 VAL A  58      11.542  17.642  -0.739  1.00 16.650          C  
ATOM    929  CG2 VAL A  58      13.725  16.695  -0.030  1.00 16.650          C  
ATOM    930  H   VAL A  58      14.857  19.100   1.038  1.00 14.590          H  
ATOM    931  HA  VAL A  58      14.025  18.694  -1.661  1.00 14.150          H  
ATOM    932  HB  VAL A  58      12.617  18.234   1.000  1.00 19.980          H  
ATOM    933 1HG1 VAL A  58      11.024  16.826  -0.233  1.00 19.980          H  
ATOM    934 2HG1 VAL A  58      10.920  18.520  -0.719  1.00 19.980          H  
ATOM    935 3HG1 VAL A  58      11.730  17.367  -1.756  1.00 19.980          H  
ATOM    936 1HG2 VAL A  58      13.204  15.878   0.467  1.00 19.980          H  
ATOM    937 2HG2 VAL A  58      13.950  16.419  -1.042  1.00 19.980          H  
ATOM    938 3HG2 VAL A  58      14.650  16.904   0.491  1.00 19.980          H  
ATOM    939  N   LYS A  59      12.330  21.061  -0.057  1.00 12.230          N  
ATOM    940  CA  LYS A  59      11.456  22.179  -0.380  1.00 12.630          C  
ATOM    941  C   LYS A  59      12.093  23.101  -1.409  1.00 12.380          C  
ATOM    942  O   LYS A  59      11.418  23.534  -2.350  1.00 12.140          O  
ATOM    943  CB  LYS A  59      11.079  22.978   0.866  1.00 17.520          C  
ATOM    944  CG  LYS A  59      10.089  22.292   1.820  1.00 17.520          C  
ATOM    945  CD  LYS A  59       9.797  23.198   3.023  1.00 17.520          C  
ATOM    946  CE  LYS A  59       8.755  22.604   3.964  1.00 17.520          C  
ATOM    947  NZ  LYS A  59       8.492  23.499   5.132  1.00 17.520          N  
ATOM    948  H   LYS A  59      12.609  20.867   0.908  1.00 14.680          H  
ATOM    949  HA  LYS A  59      10.543  21.781  -0.817  1.00 15.160          H  
ATOM    950 1HB  LYS A  59      11.990  23.184   1.437  1.00 21.030          H  
ATOM    951 2HB  LYS A  59      10.658  23.936   0.568  1.00 21.030          H  
ATOM    952 1HG  LYS A  59       9.161  22.077   1.292  1.00 21.030          H  
ATOM    953 2HG  LYS A  59      10.516  21.351   2.170  1.00 21.030          H  
ATOM    954 1HD  LYS A  59      10.724  23.346   3.583  1.00 21.030          H  
ATOM    955 2HD  LYS A  59       9.446  24.167   2.673  1.00 21.030          H  
ATOM    956 1HE  LYS A  59       7.825  22.452   3.419  1.00 21.030          H  
ATOM    957 2HE  LYS A  59       9.103  21.654   4.329  1.00 21.030          H  
ATOM    958 1HZ  LYS A  59       7.799  23.076   5.732  1.00 21.030          H  
ATOM    959 2HZ  LYS A  59       9.347  23.636   5.652  1.00 21.030          H  
ATOM    960 3HZ  LYS A  59       8.151  24.393   4.804  1.00 21.030          H  
ATOM    961  N   TYR A  60      13.394  23.383  -1.266  1.00 12.580          N  
ATOM    962  CA  TYR A  60      14.064  24.235  -2.229  1.00 12.510          C  
ATOM    963  C   TYR A  60      13.993  23.659  -3.632  1.00 12.120          C  
ATOM    964  O   TYR A  60      13.612  24.366  -4.571  1.00 12.210          O  
ATOM    965  CB  TYR A  60      15.527  24.474  -1.869  1.00 17.540          C  
ATOM    966  CG  TYR A  60      16.207  25.286  -2.940  1.00 17.540          C  
ATOM    967  CD1 TYR A  60      16.019  26.654  -2.982  1.00 17.540          C  
ATOM    968  CD2 TYR A  60      16.987  24.661  -3.904  1.00 17.540          C  
ATOM    969  CE1 TYR A  60      16.600  27.396  -3.982  1.00 17.540          C  
ATOM    970  CE2 TYR A  60      17.565  25.403  -4.900  1.00 17.540          C  
ATOM    971  CZ  TYR A  60      17.373  26.767  -4.945  1.00 17.540          C  
ATOM    972  OH  TYR A  60      17.930  27.513  -5.959  1.00 17.540          O  
ATOM    973  H   TYR A  60      13.914  23.025  -0.457  1.00 15.100          H  
ATOM    974  HA  TYR A  60      13.552  25.195  -2.244  1.00 15.010          H  
ATOM    975 1HB  TYR A  60      15.600  25.002  -0.917  1.00 21.050          H  
ATOM    976 2HB  TYR A  60      16.046  23.519  -1.767  1.00 21.050          H  
ATOM    977  HD1 TYR A  60      15.402  27.143  -2.230  1.00 21.050          H  
ATOM    978  HD2 TYR A  60      17.134  23.577  -3.880  1.00 21.050          H  
ATOM    979  HE1 TYR A  60      16.442  28.472  -4.020  1.00 21.050          H  
ATOM    980  HE2 TYR A  60      18.167  24.907  -5.658  1.00 21.050          H  
ATOM    981  HH  TYR A  60      17.772  28.443  -5.788  1.00 21.050          H  
ATOM    982  N   ASP A  61      14.381  22.383  -3.786  1.00 11.840          N  
ATOM    983  CA  ASP A  61      14.391  21.739  -5.093  1.00 11.630          C  
ATOM    984  C   ASP A  61      13.001  21.671  -5.716  1.00 11.150          C  
ATOM    985  O   ASP A  61      12.848  21.848  -6.932  1.00 11.210          O  
ATOM    986  CB  ASP A  61      14.997  20.343  -4.999  1.00 16.370          C  
ATOM    987  CG  ASP A  61      16.529  20.315  -4.825  1.00 16.370          C  
ATOM    988  OD1 ASP A  61      17.165  21.316  -5.040  1.00 16.370          O  
ATOM    989  OD2 ASP A  61      17.047  19.272  -4.501  1.00 16.370          O  
ATOM    990  H   ASP A  61      14.693  21.854  -2.962  1.00 14.210          H  
ATOM    991  HA  ASP A  61      15.025  22.333  -5.751  1.00 13.960          H  
ATOM    992 1HB  ASP A  61      14.563  19.858  -4.121  1.00 19.640          H  
ATOM    993 2HB  ASP A  61      14.725  19.767  -5.878  1.00 19.640          H  
ATOM    994  N   ILE A  62      11.965  21.450  -4.895  1.00 10.850          N  
ATOM    995  CA  ILE A  62      10.609  21.394  -5.427  1.00 10.600          C  
ATOM    996  C   ILE A  62      10.259  22.737  -6.033  1.00 10.390          C  
ATOM    997  O   ILE A  62       9.777  22.808  -7.172  1.00 10.380          O  
ATOM    998  CB  ILE A  62       9.550  21.066  -4.333  1.00 14.940          C  
ATOM    999  CG1 ILE A  62       9.717  19.638  -3.832  1.00 14.940          C  
ATOM   1000  CG2 ILE A  62       8.157  21.238  -4.908  1.00 14.940          C  
ATOM   1001  CD1 ILE A  62       8.959  19.297  -2.576  1.00 14.940          C  
ATOM   1002  H   ILE A  62      12.145  21.270  -3.901  1.00 13.020          H  
ATOM   1003  HA  ILE A  62      10.565  20.636  -6.207  1.00 12.720          H  
ATOM   1004  HB  ILE A  62       9.690  21.738  -3.484  1.00 17.930          H  
ATOM   1005 1HG1 ILE A  62       9.380  18.972  -4.616  1.00 17.930          H  
ATOM   1006 2HG1 ILE A  62      10.765  19.459  -3.646  1.00 17.930          H  
ATOM   1007 1HG2 ILE A  62       7.404  21.020  -4.165  1.00 17.930          H  
ATOM   1008 2HG2 ILE A  62       7.997  22.253  -5.262  1.00 17.930          H  
ATOM   1009 3HG2 ILE A  62       8.069  20.544  -5.729  1.00 17.930          H  
ATOM   1010 1HD1 ILE A  62       9.153  18.255  -2.324  1.00 17.930          H  
ATOM   1011 2HD1 ILE A  62       9.296  19.937  -1.766  1.00 17.930          H  
ATOM   1012 3HD1 ILE A  62       7.895  19.427  -2.713  1.00 17.930          H  
ATOM   1013  N   VAL A  63      10.517  23.808  -5.281  1.00 10.440          N  
ATOM   1014  CA  VAL A  63      10.210  25.142  -5.754  1.00 10.470          C  
ATOM   1015  C   VAL A  63      11.022  25.514  -6.970  1.00 10.690          C  
ATOM   1016  O   VAL A  63      10.474  26.073  -7.913  1.00 11.020          O  
ATOM   1017  CB  VAL A  63      10.436  26.199  -4.657  1.00 14.650          C  
ATOM   1018  CG1 VAL A  63      10.298  27.643  -5.253  1.00 14.650          C  
ATOM   1019  CG2 VAL A  63       9.415  25.978  -3.547  1.00 14.650          C  
ATOM   1020  H   VAL A  63      10.915  23.665  -4.345  1.00 12.530          H  
ATOM   1021  HA  VAL A  63       9.156  25.164  -6.028  1.00 12.560          H  
ATOM   1022  HB  VAL A  63      11.448  26.089  -4.253  1.00 17.580          H  
ATOM   1023 1HG1 VAL A  63      10.459  28.372  -4.462  1.00 17.580          H  
ATOM   1024 2HG1 VAL A  63      11.034  27.812  -6.040  1.00 17.580          H  
ATOM   1025 3HG1 VAL A  63       9.297  27.771  -5.667  1.00 17.580          H  
ATOM   1026 1HG2 VAL A  63       9.574  26.709  -2.757  1.00 17.580          H  
ATOM   1027 2HG2 VAL A  63       8.411  26.087  -3.950  1.00 17.580          H  
ATOM   1028 3HG2 VAL A  63       9.530  24.977  -3.138  1.00 17.580          H  
ATOM   1029  N   LYS A  64      12.330  25.262  -6.957  1.00 10.680          N  
ATOM   1030  CA  LYS A  64      13.149  25.647  -8.090  1.00 11.100          C  
ATOM   1031  C   LYS A  64      12.655  25.010  -9.377  1.00 10.650          C  
ATOM   1032  O   LYS A  64      12.486  25.698 -10.386  1.00 10.760          O  
ATOM   1033  CB  LYS A  64      14.612  25.275  -7.848  1.00 15.370          C  
ATOM   1034  CG  LYS A  64      15.567  25.654  -8.992  1.00 15.370          C  
ATOM   1035  CD  LYS A  64      17.006  25.282  -8.659  1.00 15.370          C  
ATOM   1036  CE  LYS A  64      17.956  25.607  -9.802  1.00 15.370          C  
ATOM   1037  NZ  LYS A  64      19.373  25.233  -9.478  1.00 15.370          N  
ATOM   1038  H   LYS A  64      12.759  24.818  -6.140  1.00 12.820          H  
ATOM   1039  HA  LYS A  64      13.084  26.728  -8.204  1.00 13.320          H  
ATOM   1040 1HB  LYS A  64      14.961  25.764  -6.935  1.00 18.450          H  
ATOM   1041 2HB  LYS A  64      14.686  24.199  -7.679  1.00 18.450          H  
ATOM   1042 1HG  LYS A  64      15.275  25.128  -9.900  1.00 18.450          H  
ATOM   1043 2HG  LYS A  64      15.504  26.724  -9.179  1.00 18.450          H  
ATOM   1044 1HD  LYS A  64      17.319  25.839  -7.791  1.00 18.450          H  
ATOM   1045 2HD  LYS A  64      17.064  24.218  -8.426  1.00 18.450          H  
ATOM   1046 1HE  LYS A  64      17.641  25.063 -10.692  1.00 18.450          H  
ATOM   1047 2HE  LYS A  64      17.912  26.676 -10.007  1.00 18.450          H  
ATOM   1048 1HZ  LYS A  64      19.967  25.463 -10.262  1.00 18.450          H  
ATOM   1049 2HZ  LYS A  64      19.698  25.735  -8.655  1.00 18.450          H  
ATOM   1050 3HZ  LYS A  64      19.424  24.241  -9.300  1.00 18.450          H  
ATOM   1051  N   SER A  65      12.453  23.695  -9.373  1.00 10.280          N  
ATOM   1052  CA  SER A  65      12.044  23.019 -10.593  1.00 10.070          C  
ATOM   1053  C   SER A  65      10.674  23.487 -11.081  1.00  9.990          C  
ATOM   1054  O   SER A  65      10.492  23.820 -12.265  1.00 10.410          O  
ATOM   1055  CB  SER A  65      12.059  21.535 -10.349  1.00 14.180          C  
ATOM   1056  OG  SER A  65      11.658  20.824 -11.479  1.00 14.180          O  
ATOM   1057  H   SER A  65      12.592  23.147  -8.515  1.00 12.340          H  
ATOM   1058  HA  SER A  65      12.776  23.247 -11.368  1.00 12.080          H  
ATOM   1059 1HB  SER A  65      13.061  21.227 -10.058  1.00 17.020          H  
ATOM   1060 2HB  SER A  65      11.403  21.313  -9.512  1.00 17.020          H  
ATOM   1061  HG  SER A  65      11.723  19.879 -11.223  1.00 17.020          H  
ATOM   1062  N   ALA A  66       9.698  23.531 -10.166  1.00  9.660          N  
ATOM   1063  CA  ALA A  66       8.362  23.967 -10.521  1.00  9.830          C  
ATOM   1064  C   ALA A  66       8.340  25.418 -11.005  1.00 10.480          C  
ATOM   1065  O   ALA A  66       7.627  25.732 -11.966  1.00 10.530          O  
ATOM   1066  CB  ALA A  66       7.458  23.801  -9.324  1.00 13.690          C  
ATOM   1067  H   ALA A  66       9.881  23.227  -9.205  1.00 11.590          H  
ATOM   1068  HA  ALA A  66       8.004  23.339 -11.329  1.00 11.800          H  
ATOM   1069 1HB  ALA A  66       6.443  24.087  -9.583  1.00 16.430          H  
ATOM   1070 2HB  ALA A  66       7.485  22.766  -9.018  1.00 16.430          H  
ATOM   1071 3HB  ALA A  66       7.822  24.427  -8.508  1.00 16.430          H  
ATOM   1072  N   ARG A  67       9.126  26.292 -10.351  1.00 11.040          N  
ATOM   1073  CA  ARG A  67       9.228  27.703 -10.686  1.00 11.830          C  
ATOM   1074  C   ARG A  67       9.772  27.888 -12.090  1.00 11.770          C  
ATOM   1075  O   ARG A  67       9.279  28.746 -12.830  1.00 12.460          O  
ATOM   1076  CB  ARG A  67      10.087  28.429  -9.672  1.00 16.250          C  
ATOM   1077  CG  ARG A  67      10.212  29.921  -9.848  1.00 16.250          C  
ATOM   1078  CD  ARG A  67      11.001  30.506  -8.741  1.00 16.250          C  
ATOM   1079  NE  ARG A  67      12.396  30.064  -8.780  1.00 16.250          N  
ATOM   1080  CZ  ARG A  67      13.279  30.154  -7.759  1.00 16.250          C  
ATOM   1081  NH1 ARG A  67      12.913  30.658  -6.596  1.00 16.250          N  
ATOM   1082  NH2 ARG A  67      14.527  29.742  -7.939  1.00 16.250          N  
ATOM   1083  H   ARG A  67       9.672  25.978  -9.548  1.00 13.250          H  
ATOM   1084  HA  ARG A  67       8.229  28.135 -10.644  1.00 14.200          H  
ATOM   1085 1HB  ARG A  67       9.673  28.271  -8.682  1.00 19.500          H  
ATOM   1086 2HB  ARG A  67      11.089  27.997  -9.679  1.00 19.500          H  
ATOM   1087 1HG  ARG A  67      10.722  30.141 -10.787  1.00 19.500          H  
ATOM   1088 2HG  ARG A  67       9.222  30.375  -9.854  1.00 19.500          H  
ATOM   1089 1HD  ARG A  67      10.982  31.594  -8.817  1.00 19.500          H  
ATOM   1090 2HD  ARG A  67      10.563  30.194  -7.794  1.00 19.500          H  
ATOM   1091  HE  ARG A  67      12.731  29.675  -9.653  1.00 19.500          H  
ATOM   1092 1HH1 ARG A  67      11.968  30.979  -6.455  1.00 19.500          H  
ATOM   1093 2HH1 ARG A  67      13.580  30.728  -5.840  1.00 19.500          H  
ATOM   1094 1HH2 ARG A  67      14.808  29.367  -8.836  1.00 19.500          H  
ATOM   1095 2HH2 ARG A  67      15.206  29.822  -7.194  1.00 19.500          H  
ATOM   1096  N   ILE A  68      10.783  27.089 -12.461  1.00 11.050          N  
ATOM   1097  CA  ILE A  68      11.336  27.172 -13.800  1.00 11.030          C  
ATOM   1098  C   ILE A  68      10.255  26.862 -14.807  1.00 11.040          C  
ATOM   1099  O   ILE A  68      10.105  27.591 -15.779  1.00 11.420          O  
ATOM   1100  CB  ILE A  68      12.545  26.229 -13.986  1.00 15.450          C  
ATOM   1101  CG1 ILE A  68      13.738  26.764 -13.135  1.00 15.450          C  
ATOM   1102  CG2 ILE A  68      12.899  26.093 -15.499  1.00 15.450          C  
ATOM   1103  CD1 ILE A  68      14.890  25.784 -12.945  1.00 15.450          C  
ATOM   1104  H   ILE A  68      11.199  26.449 -11.772  1.00 13.260          H  
ATOM   1105  HA  ILE A  68      11.676  28.192 -13.970  1.00 13.240          H  
ATOM   1106  HB  ILE A  68      12.290  25.243 -13.587  1.00 18.540          H  
ATOM   1107 1HG1 ILE A  68      14.130  27.653 -13.624  1.00 18.540          H  
ATOM   1108 2HG1 ILE A  68      13.368  27.054 -12.161  1.00 18.540          H  
ATOM   1109 1HG2 ILE A  68      13.738  25.421 -15.626  1.00 18.540          H  
ATOM   1110 2HG2 ILE A  68      12.052  25.690 -16.053  1.00 18.540          H  
ATOM   1111 3HG2 ILE A  68      13.155  27.074 -15.902  1.00 18.540          H  
ATOM   1112 1HD1 ILE A  68      15.664  26.255 -12.343  1.00 18.540          H  
ATOM   1113 2HD1 ILE A  68      14.522  24.894 -12.430  1.00 18.540          H  
ATOM   1114 3HD1 ILE A  68      15.308  25.500 -13.904  1.00 18.540          H  
ATOM   1115  N   TYR A  69       9.500  25.787 -14.600  1.00 10.750          N  
ATOM   1116  CA  TYR A  69       8.422  25.513 -15.539  1.00 10.960          C  
ATOM   1117  C   TYR A  69       7.371  26.621 -15.582  1.00 11.500          C  
ATOM   1118  O   TYR A  69       6.965  27.063 -16.665  1.00 11.840          O  
ATOM   1119  CB  TYR A  69       7.786  24.161 -15.246  1.00 15.260          C  
ATOM   1120  CG  TYR A  69       8.468  23.034 -15.961  1.00 15.260          C  
ATOM   1121  CD1 TYR A  69       9.840  22.816 -15.853  1.00 15.260          C  
ATOM   1122  CD2 TYR A  69       7.696  22.202 -16.744  1.00 15.260          C  
ATOM   1123  CE1 TYR A  69      10.411  21.772 -16.541  1.00 15.260          C  
ATOM   1124  CE2 TYR A  69       8.260  21.163 -17.424  1.00 15.260          C  
ATOM   1125  CZ  TYR A  69       9.613  20.942 -17.332  1.00 15.260          C  
ATOM   1126  OH  TYR A  69      10.184  19.894 -18.019  1.00 15.260          O  
ATOM   1127  H   TYR A  69       9.683  25.176 -13.794  1.00 12.900          H  
ATOM   1128  HA  TYR A  69       8.865  25.451 -16.532  1.00 13.150          H  
ATOM   1129 1HB  TYR A  69       7.841  23.964 -14.171  1.00 18.310          H  
ATOM   1130 2HB  TYR A  69       6.740  24.162 -15.519  1.00 18.310          H  
ATOM   1131  HD1 TYR A  69      10.466  23.454 -15.236  1.00 18.310          H  
ATOM   1132  HD2 TYR A  69       6.632  22.375 -16.816  1.00 18.310          H  
ATOM   1133  HE1 TYR A  69      11.482  21.595 -16.463  1.00 18.310          H  
ATOM   1134  HE2 TYR A  69       7.633  20.511 -18.037  1.00 18.310          H  
ATOM   1135  HH  TYR A  69       9.490  19.374 -18.441  1.00 18.310          H  
ATOM   1136  N   ALA A  70       6.969  27.144 -14.428  1.00 11.660          N  
ATOM   1137  CA  ALA A  70       5.963  28.198 -14.424  1.00 12.330          C  
ATOM   1138  C   ALA A  70       6.438  29.414 -15.230  1.00 13.150          C  
ATOM   1139  O   ALA A  70       5.674  30.011 -15.998  1.00 13.880          O  
ATOM   1140  CB  ALA A  70       5.656  28.609 -12.998  1.00 16.990          C  
ATOM   1141  H   ALA A  70       7.317  26.761 -13.542  1.00 13.990          H  
ATOM   1142  HA  ALA A  70       5.057  27.807 -14.889  1.00 14.800          H  
ATOM   1143 1HB  ALA A  70       4.887  29.379 -12.998  1.00 20.390          H  
ATOM   1144 2HB  ALA A  70       5.306  27.739 -12.443  1.00 20.390          H  
ATOM   1145 3HB  ALA A  70       6.562  28.996 -12.534  1.00 20.390          H  
ATOM   1146  N   GLY A  71       7.730  29.729 -15.129  1.00 13.130          N  
ATOM   1147  CA  GLY A  71       8.324  30.868 -15.814  1.00 13.970          C  
ATOM   1148  C   GLY A  71       8.520  30.650 -17.315  1.00 14.250          C  
ATOM   1149  O   GLY A  71       8.921  31.569 -18.034  1.00 14.140          O  
ATOM   1150  H   GLY A  71       8.311  29.212 -14.459  1.00 15.760          H  
ATOM   1151 1HA  GLY A  71       7.704  31.747 -15.649  1.00 16.760          H  
ATOM   1152 2HA  GLY A  71       9.291  31.075 -15.358  1.00 16.760          H  
ATOM   1153  N   GLN A  72       8.258  29.430 -17.788  1.00 14.690          N  
ATOM   1154  CA  GLN A  72       8.375  29.055 -19.183  1.00 15.070          C  
ATOM   1155  C   GLN A  72       6.988  28.981 -19.804  1.00 15.250          C  
ATOM   1156  O   GLN A  72       6.839  28.598 -20.966  1.00 15.480          O  
ATOM   1157  CB  GLN A  72       9.121  27.724 -19.327  1.00 20.950          C  
ATOM   1158  CG  GLN A  72      10.588  27.780 -18.925  1.00 20.950          C  
ATOM   1159  CD  GLN A  72      11.248  26.403 -18.903  1.00 20.950          C  
ATOM   1160  OE1 GLN A  72      10.576  25.371 -18.838  1.00 20.950          O  
ATOM   1161  NE2 GLN A  72      12.574  26.387 -18.966  1.00 20.950          N  
ATOM   1162  H   GLN A  72       7.902  28.712 -17.155  1.00 17.630          H  
ATOM   1163  HA  GLN A  72       8.939  29.824 -19.707  1.00 18.080          H  
ATOM   1164 1HB  GLN A  72       8.649  26.995 -18.687  1.00 25.140          H  
ATOM   1165 2HB  GLN A  72       9.048  27.364 -20.352  1.00 25.140          H  
ATOM   1166 1HG  GLN A  72      11.111  28.384 -19.661  1.00 25.140          H  
ATOM   1167 2HG  GLN A  72      10.685  28.240 -17.959  1.00 25.140          H  
ATOM   1168 1HE2 GLN A  72      13.065  25.515 -18.958  1.00 25.140          H  
ATOM   1169 2HE2 GLN A  72      13.085  27.245 -19.019  1.00 25.140          H  
ATOM   1170  N   GLY A  73       5.963  29.359 -19.027  1.00 15.230          N  
ATOM   1171  CA  GLY A  73       4.598  29.319 -19.515  1.00 15.450          C  
ATOM   1172  C   GLY A  73       3.856  28.012 -19.239  1.00 14.750          C  
ATOM   1173  O   GLY A  73       2.816  27.764 -19.855  1.00 14.900          O  
ATOM   1174  H   GLY A  73       6.118  29.671 -18.064  1.00 18.280          H  
ATOM   1175 1HA  GLY A  73       4.046  30.139 -19.055  1.00 18.540          H  
ATOM   1176 2HA  GLY A  73       4.598  29.511 -20.586  1.00 18.540          H  
ATOM   1177  N   TYR A  74       4.372  27.162 -18.347  1.00 14.060          N  
ATOM   1178  CA  TYR A  74       3.687  25.922 -18.055  1.00 13.440          C  
ATOM   1179  C   TYR A  74       2.717  26.063 -16.898  1.00 13.350          C  
ATOM   1180  O   TYR A  74       2.913  26.854 -15.975  1.00 13.420          O  
ATOM   1181  CB  TYR A  74       4.667  24.806 -17.751  1.00 19.060          C  
ATOM   1182  CG  TYR A  74       5.466  24.341 -18.935  1.00 19.060          C  
ATOM   1183  CD1 TYR A  74       4.863  23.569 -19.907  1.00 19.060          C  
ATOM   1184  CD2 TYR A  74       6.804  24.654 -19.042  1.00 19.060          C  
ATOM   1185  CE1 TYR A  74       5.590  23.120 -20.978  1.00 19.060          C  
ATOM   1186  CE2 TYR A  74       7.537  24.208 -20.108  1.00 19.060          C  
ATOM   1187  CZ  TYR A  74       6.934  23.441 -21.078  1.00 19.060          C  
ATOM   1188  OH  TYR A  74       7.664  22.986 -22.153  1.00 19.060          O  
ATOM   1189  H   TYR A  74       5.236  27.347 -17.830  1.00 16.870          H  
ATOM   1190  HA  TYR A  74       3.107  25.636 -18.932  1.00 16.130          H  
ATOM   1191 1HB  TYR A  74       5.347  25.144 -16.999  1.00 22.880          H  
ATOM   1192 2HB  TYR A  74       4.136  23.970 -17.342  1.00 22.880          H  
ATOM   1193  HD1 TYR A  74       3.808  23.316 -19.826  1.00 22.880          H  
ATOM   1194  HD2 TYR A  74       7.279  25.248 -18.285  1.00 22.880          H  
ATOM   1195  HE1 TYR A  74       5.111  22.511 -21.744  1.00 22.880          H  
ATOM   1196  HE2 TYR A  74       8.595  24.457 -20.186  1.00 22.880          H  
ATOM   1197  HH  TYR A  74       7.097  22.469 -22.730  1.00 22.880          H  
ATOM   1198  N   THR A  75       1.670  25.257 -16.951  1.00 13.240          N  
ATOM   1199  CA  THR A  75       0.656  25.175 -15.904  1.00 13.130          C  
ATOM   1200  C   THR A  75       0.128  23.762 -15.725  1.00 12.420          C  
ATOM   1201  O   THR A  75       0.177  22.933 -16.655  1.00 12.240          O  
ATOM   1202  CB  THR A  75      -0.510  26.152 -16.138  1.00 18.430          C  
ATOM   1203  OG1 THR A  75      -1.445  26.021 -15.045  1.00 18.430          O  
ATOM   1204  CG2 THR A  75      -1.207  25.886 -17.441  1.00 18.430          C  
ATOM   1205  H   THR A  75       1.577  24.666 -17.764  1.00 15.890          H  
ATOM   1206  HA  THR A  75       1.113  25.473 -14.959  1.00 15.760          H  
ATOM   1207  HB  THR A  75      -0.120  27.171 -16.149  1.00 22.110          H  
ATOM   1208  HG1 THR A  75      -1.060  26.417 -14.240  1.00 22.110          H  
ATOM   1209 1HG2 THR A  75      -2.021  26.599 -17.566  1.00 22.110          H  
ATOM   1210 2HG2 THR A  75      -0.502  25.994 -18.265  1.00 22.110          H  
ATOM   1211 3HG2 THR A  75      -1.599  24.912 -17.438  1.00 22.110          H  
ATOM   1212  N   GLU A  76      -0.367  23.496 -14.516  1.00 12.090          N  
ATOM   1213  CA  GLU A  76      -0.990  22.236 -14.133  1.00 11.490          C  
ATOM   1214  C   GLU A  76      -2.227  21.962 -14.966  1.00 11.120          C  
ATOM   1215  O   GLU A  76      -2.655  20.823 -15.089  1.00 10.490          O  
ATOM   1216  CB  GLU A  76      -1.327  22.261 -12.660  1.00 16.330          C  
ATOM   1217  CG  GLU A  76      -0.135  22.330 -11.734  1.00 16.330          C  
ATOM   1218  CD  GLU A  76       0.393  23.720 -11.529  1.00 16.330          C  
ATOM   1219  OE1 GLU A  76      -0.103  24.648 -12.149  1.00 16.330          O  
ATOM   1220  OE2 GLU A  76       1.308  23.865 -10.761  1.00 16.330          O  
ATOM   1221  H   GLU A  76      -0.326  24.233 -13.803  1.00 14.510          H  
ATOM   1222  HA  GLU A  76      -0.288  21.423 -14.306  1.00 13.790          H  
ATOM   1223 1HB  GLU A  76      -1.952  23.109 -12.468  1.00 19.590          H  
ATOM   1224 2HB  GLU A  76      -1.876  21.366 -12.407  1.00 19.590          H  
ATOM   1225 1HG  GLU A  76      -0.429  21.918 -10.773  1.00 19.590          H  
ATOM   1226 2HG  GLU A  76       0.645  21.697 -12.132  1.00 19.590          H  
ATOM   1227  N   HIS A  77      -2.811  23.014 -15.531  1.00 11.630          N  
ATOM   1228  CA  HIS A  77      -3.972  22.848 -16.387  1.00 11.500          C  
ATOM   1229  C   HIS A  77      -3.603  22.413 -17.805  1.00 11.410          C  
ATOM   1230  O   HIS A  77      -4.467  21.938 -18.538  1.00 10.960          O  
ATOM   1231  CB  HIS A  77      -4.819  24.114 -16.437  1.00 16.150          C  
ATOM   1232  CG  HIS A  77      -5.599  24.351 -15.190  1.00 16.150          C  
ATOM   1233  ND1 HIS A  77      -6.648  23.529 -14.807  1.00 16.150          N  
ATOM   1234  CD2 HIS A  77      -5.506  25.311 -14.241  1.00 16.150          C  
ATOM   1235  CE1 HIS A  77      -7.161  23.978 -13.678  1.00 16.150          C  
ATOM   1236  NE2 HIS A  77      -6.492  25.061 -13.316  1.00 16.150          N  
ATOM   1237  H   HIS A  77      -2.429  23.942 -15.341  1.00 13.960          H  
ATOM   1238  HA  HIS A  77      -4.604  22.063 -15.974  1.00 13.800          H  
ATOM   1239 1HB  HIS A  77      -4.174  24.976 -16.607  1.00 19.380          H  
ATOM   1240 2HB  HIS A  77      -5.515  24.052 -17.271  1.00 19.380          H  
ATOM   1241  HD1 HIS A  77      -7.029  22.733 -15.343  1.00 19.380          H  
ATOM   1242  HD2 HIS A  77      -4.841  26.166 -14.116  1.00 19.380          H  
ATOM   1243  HE1 HIS A  77      -8.000  23.467 -13.210  1.00 19.380          H  
ATOM   1244  N   GLN A  78      -2.348  22.611 -18.247  1.00 11.890          N  
ATOM   1245  CA  GLN A  78      -1.999  22.143 -19.574  1.00 11.880          C  
ATOM   1246  C   GLN A  78      -1.959  20.652 -19.402  1.00 11.110          C  
ATOM   1247  O   GLN A  78      -2.513  19.868 -20.175  1.00 10.810          O  
ATOM   1248  CB  GLN A  78      -0.650  22.691 -20.045  1.00 16.640          C  
ATOM   1249  CG  GLN A  78      -0.279  22.303 -21.472  1.00 16.640          C  
ATOM   1250  CD  GLN A  78      -1.243  22.862 -22.499  1.00 16.640          C  
ATOM   1251  OE1 GLN A  78      -1.525  24.063 -22.505  1.00 16.640          O  
ATOM   1252  NE2 GLN A  78      -1.751  21.998 -23.371  1.00 16.640          N  
ATOM   1253  H   GLN A  78      -1.616  23.007 -17.662  1.00 14.270          H  
ATOM   1254  HA  GLN A  78      -2.782  22.408 -20.283  1.00 14.260          H  
ATOM   1255 1HB  GLN A  78      -0.666  23.778 -19.987  1.00 19.960          H  
ATOM   1256 2HB  GLN A  78       0.138  22.342 -19.378  1.00 19.960          H  
ATOM   1257 1HG  GLN A  78       0.716  22.682 -21.695  1.00 19.960          H  
ATOM   1258 2HG  GLN A  78      -0.291  21.216 -21.556  1.00 19.960          H  
ATOM   1259 1HE2 GLN A  78      -2.393  22.312 -24.074  1.00 19.960          H  
ATOM   1260 2HE2 GLN A  78      -1.497  21.030 -23.324  1.00 19.960          H  
ATOM   1261  N   ALA A  79      -1.389  20.262 -18.265  1.00 10.870          N  
ATOM   1262  CA  ALA A  79      -1.285  18.881 -17.846  1.00 10.230          C  
ATOM   1263  C   ALA A  79      -2.583  18.489 -17.136  1.00  9.510          C  
ATOM   1264  O   ALA A  79      -2.567  17.874 -16.067  1.00  9.030          O  
ATOM   1265  CB  ALA A  79      -0.086  18.751 -16.919  1.00 14.580          C  
ATOM   1266  H   ALA A  79      -0.970  20.985 -17.678  1.00 13.040          H  
ATOM   1267  HA  ALA A  79      -1.161  18.248 -18.724  1.00 12.280          H  
ATOM   1268 1HB  ALA A  79       0.033  17.742 -16.567  1.00 17.490          H  
ATOM   1269 2HB  ALA A  79       0.789  19.051 -17.474  1.00 17.490          H  
ATOM   1270 3HB  ALA A  79      -0.231  19.410 -16.062  1.00 17.490          H  
ATOM   1271  N   GLN A  80      -3.719  18.724 -17.809  1.00  9.540          N  
ATOM   1272  CA  GLN A  80      -5.030  18.529 -17.191  1.00  8.970          C  
ATOM   1273  C   GLN A  80      -5.253  17.089 -16.777  1.00  8.930          C  
ATOM   1274  O   GLN A  80      -5.938  16.818 -15.790  1.00  8.410          O  
ATOM   1275  CB  GLN A  80      -6.171  18.987 -18.108  1.00 12.790          C  
ATOM   1276  CG  GLN A  80      -7.556  18.987 -17.424  1.00 12.790          C  
ATOM   1277  CD  GLN A  80      -7.659  20.016 -16.254  1.00 12.790          C  
ATOM   1278  OE1 GLN A  80      -7.517  21.241 -16.439  1.00 12.790          O  
ATOM   1279  NE2 GLN A  80      -7.901  19.498 -15.051  1.00 12.790          N  
ATOM   1280  H   GLN A  80      -3.623  19.149 -18.736  1.00 11.450          H  
ATOM   1281  HA  GLN A  80      -5.060  19.146 -16.291  1.00 10.760          H  
ATOM   1282 1HB  GLN A  80      -5.969  19.991 -18.466  1.00 15.340          H  
ATOM   1283 2HB  GLN A  80      -6.225  18.333 -18.976  1.00 15.340          H  
ATOM   1284 1HG  GLN A  80      -8.299  19.258 -18.169  1.00 15.340          H  
ATOM   1285 2HG  GLN A  80      -7.778  17.995 -17.034  1.00 15.340          H  
ATOM   1286 1HE2 GLN A  80      -7.985  20.086 -14.246  1.00 15.340          H  
ATOM   1287 2HE2 GLN A  80      -7.990  18.500 -14.944  1.00 15.340          H  
ATOM   1288  N   GLU A  81      -4.728  16.158 -17.561  1.00  9.590          N  
ATOM   1289  CA  GLU A  81      -4.840  14.750 -17.222  1.00  9.720          C  
ATOM   1290  C   GLU A  81      -3.497  14.247 -16.697  1.00  9.350          C  
ATOM   1291  O   GLU A  81      -3.445  13.414 -15.783  1.00  9.050          O  
ATOM   1292  CB  GLU A  81      -5.275  13.928 -18.437  1.00 13.560          C  
ATOM   1293  CG  GLU A  81      -6.668  14.267 -18.969  1.00 13.560          C  
ATOM   1294  CD  GLU A  81      -7.051  13.439 -20.175  1.00 13.560          C  
ATOM   1295  OE1 GLU A  81      -6.217  12.700 -20.643  1.00 13.560          O  
ATOM   1296  OE2 GLU A  81      -8.170  13.543 -20.621  1.00 13.560          O  
ATOM   1297  H   GLU A  81      -4.236  16.447 -18.392  1.00 11.510          H  
ATOM   1298  HA  GLU A  81      -5.583  14.630 -16.432  1.00 11.660          H  
ATOM   1299 1HB  GLU A  81      -4.560  14.076 -19.247  1.00 16.270          H  
ATOM   1300 2HB  GLU A  81      -5.261  12.868 -18.181  1.00 16.270          H  
ATOM   1301 1HG  GLU A  81      -7.397  14.100 -18.177  1.00 16.270          H  
ATOM   1302 2HG  GLU A  81      -6.698  15.324 -19.233  1.00 16.270          H  
ATOM   1303  N   GLU A  82      -2.412  14.802 -17.243  1.00  9.460          N  
ATOM   1304  CA  GLU A  82      -1.046  14.370 -16.962  1.00  9.250          C  
ATOM   1305  C   GLU A  82      -0.664  14.544 -15.506  1.00  8.390          C  
ATOM   1306  O   GLU A  82       0.067  13.717 -14.952  1.00  8.170          O  
ATOM   1307  CB  GLU A  82      -0.067  15.049 -17.910  1.00 13.030          C  
ATOM   1308  CG  GLU A  82      -0.166  14.541 -19.351  1.00 13.030          C  
ATOM   1309  CD  GLU A  82       0.291  13.108 -19.498  1.00 13.030          C  
ATOM   1310  OE1 GLU A  82       1.439  12.844 -19.240  1.00 13.030          O  
ATOM   1311  OE2 GLU A  82      -0.515  12.279 -19.839  1.00 13.030          O  
ATOM   1312  H   GLU A  82      -2.551  15.523 -17.930  1.00 11.350          H  
ATOM   1313  HA  GLU A  82      -0.980  13.315 -17.184  1.00 11.100          H  
ATOM   1314 1HB  GLU A  82      -0.269  16.091 -17.948  1.00 15.640          H  
ATOM   1315 2HB  GLU A  82       0.955  14.912 -17.551  1.00 15.640          H  
ATOM   1316 1HG  GLU A  82      -1.202  14.612 -19.681  1.00 15.640          H  
ATOM   1317 2HG  GLU A  82       0.436  15.177 -19.994  1.00 15.640          H  
ATOM   1318  N   TRP A  83      -1.214  15.559 -14.822  1.00  8.000          N  
ATOM   1319  CA  TRP A  83      -0.878  15.727 -13.412  1.00  7.250          C  
ATOM   1320  C   TRP A  83      -1.144  14.424 -12.646  1.00  6.900          C  
ATOM   1321  O   TRP A  83      -0.554  14.225 -11.587  1.00  6.550          O  
ATOM   1322  CB  TRP A  83      -1.684  16.844 -12.724  1.00 10.450          C  
ATOM   1323  CG  TRP A  83      -3.140  16.518 -12.458  1.00 10.450          C  
ATOM   1324  CD1 TRP A  83      -4.190  16.777 -13.258  1.00 10.450          C  
ATOM   1325  CD2 TRP A  83      -3.695  15.869 -11.270  1.00 10.450          C  
ATOM   1326  NE1 TRP A  83      -5.357  16.329 -12.676  1.00 10.450          N  
ATOM   1327  CE2 TRP A  83      -5.068  15.774 -11.467  1.00 10.450          C  
ATOM   1328  CE3 TRP A  83      -3.137  15.365 -10.079  1.00 10.450          C  
ATOM   1329  CZ2 TRP A  83      -5.906  15.187 -10.529  1.00 10.450          C  
ATOM   1330  CZ3 TRP A  83      -3.980  14.776  -9.146  1.00 10.450          C  
ATOM   1331  CH2 TRP A  83      -5.321  14.687  -9.366  1.00 10.450          C  
ATOM   1332  H   TRP A  83      -1.830  16.239 -15.279  1.00  9.600          H  
ATOM   1333  HA  TRP A  83       0.181  15.967 -13.333  1.00  8.700          H  
ATOM   1334 1HB  TRP A  83      -1.215  17.104 -11.775  1.00 12.540          H  
ATOM   1335 2HB  TRP A  83      -1.658  17.741 -13.351  1.00 12.540          H  
ATOM   1336  HD1 TRP A  83      -4.118  17.263 -14.219  1.00 12.540          H  
ATOM   1337  HE1 TRP A  83      -6.279  16.401 -13.090  1.00 12.540          H  
ATOM   1338  HE3 TRP A  83      -2.068  15.429  -9.897  1.00 12.540          H  
ATOM   1339  HZ2 TRP A  83      -6.980  15.109 -10.683  1.00 12.540          H  
ATOM   1340  HZ3 TRP A  83      -3.550  14.391  -8.234  1.00 12.540          H  
ATOM   1341  HH2 TRP A  83      -5.945  14.221  -8.615  1.00 12.540          H  
ATOM   1342  N   ASN A  84      -2.084  13.577 -13.132  1.00  7.190          N  
ATOM   1343  CA  ASN A  84      -2.406  12.321 -12.481  1.00  7.120          C  
ATOM   1344  C   ASN A  84      -1.913  11.124 -13.305  1.00  7.430          C  
ATOM   1345  O   ASN A  84      -1.578  10.080 -12.737  1.00  7.230          O  
ATOM   1346  CB  ASN A  84      -3.888  12.200 -12.209  1.00 10.000          C  
ATOM   1347  CG  ASN A  84      -4.223  11.058 -11.282  1.00 10.000          C  
ATOM   1348  OD1 ASN A  84      -3.601  10.891 -10.229  1.00 10.000          O  
ATOM   1349  ND2 ASN A  84      -5.194  10.273 -11.659  1.00 10.000          N  
ATOM   1350  H   ASN A  84      -2.558  13.801 -14.007  1.00  8.630          H  
ATOM   1351  HA  ASN A  84      -1.888  12.292 -11.535  1.00  8.540          H  
ATOM   1352 1HB  ASN A  84      -4.245  13.104 -11.777  1.00 12.000          H  
ATOM   1353 2HB  ASN A  84      -4.413  12.061 -13.154  1.00 12.000          H  
ATOM   1354 1HD2 ASN A  84      -5.464   9.498 -11.086  1.00 12.000          H  
ATOM   1355 2HD2 ASN A  84      -5.667  10.446 -12.522  1.00 12.000          H  
ATOM   1356  N   MET A  85      -1.881  11.252 -14.640  1.00  8.020          N  
ATOM   1357  CA  MET A  85      -1.455  10.128 -15.475  1.00  8.420          C  
ATOM   1358  C   MET A  85       0.025   9.802 -15.342  1.00  7.960          C  
ATOM   1359  O   MET A  85       0.407   8.647 -15.555  1.00  8.040          O  
ATOM   1360  CB  MET A  85      -1.840  10.294 -16.940  1.00 11.630          C  
ATOM   1361  CG  MET A  85      -3.332  10.171 -17.217  1.00 11.630          C  
ATOM   1362  SD  MET A  85      -4.045   8.600 -16.602  1.00 11.630          S  
ATOM   1363  CE  MET A  85      -3.175   7.339 -17.549  1.00 11.630          C  
ATOM   1364  H   MET A  85      -2.198  12.120 -15.067  1.00  9.620          H  
ATOM   1365  HA  MET A  85      -1.988   9.255 -15.118  1.00 10.100          H  
ATOM   1366 1HB  MET A  85      -1.537  11.257 -17.285  1.00 13.950          H  
ATOM   1367 2HB  MET A  85      -1.304   9.571 -17.547  1.00 13.950          H  
ATOM   1368 1HG  MET A  85      -3.851  10.995 -16.732  1.00 13.950          H  
ATOM   1369 2HG  MET A  85      -3.512  10.242 -18.291  1.00 13.950          H  
ATOM   1370 1HE  MET A  85      -3.546   6.355 -17.262  1.00 13.950          H  
ATOM   1371 2HE  MET A  85      -3.351   7.494 -18.614  1.00 13.950          H  
ATOM   1372 3HE  MET A  85      -2.106   7.390 -17.344  1.00 13.950          H  
ATOM   1373  N   ILE A  86       0.867  10.780 -14.965  1.00  7.590          N  
ATOM   1374  CA  ILE A  86       2.278  10.458 -14.779  1.00  7.310          C  
ATOM   1375  C   ILE A  86       2.321   9.446 -13.646  1.00  6.830          C  
ATOM   1376  O   ILE A  86       3.006   8.424 -13.743  1.00  6.940          O  
ATOM   1377  CB  ILE A  86       3.132  11.667 -14.356  1.00 10.350          C  
ATOM   1378  CG1 ILE A  86       3.205  12.698 -15.473  1.00 10.350          C  
ATOM   1379  CG2 ILE A  86       4.592  11.151 -14.045  1.00 10.350          C  
ATOM   1380  CD1 ILE A  86       3.736  14.051 -15.023  1.00 10.350          C  
ATOM   1381  H   ILE A  86       0.527  11.744 -14.861  1.00  9.110          H  
ATOM   1382  HA  ILE A  86       2.678  10.008 -15.684  1.00  8.770          H  
ATOM   1383  HB  ILE A  86       2.693  12.137 -13.483  1.00 12.420          H  
ATOM   1384 1HG1 ILE A  86       3.856  12.318 -16.260  1.00 12.420          H  
ATOM   1385 2HG1 ILE A  86       2.211  12.839 -15.897  1.00 12.420          H  
ATOM   1386 1HG2 ILE A  86       5.216  11.970 -13.737  1.00 12.420          H  
ATOM   1387 2HG2 ILE A  86       4.594  10.406 -13.259  1.00 12.420          H  
ATOM   1388 3HG2 ILE A  86       5.012  10.698 -14.946  1.00 12.420          H  
ATOM   1389 1HD1 ILE A  86       3.748  14.694 -15.876  1.00 12.420          H  
ATOM   1390 2HD1 ILE A  86       3.078  14.470 -14.257  1.00 12.420          H  
ATOM   1391 3HD1 ILE A  86       4.732  13.973 -14.629  1.00 12.420          H  
ATOM   1392  N   LEU A  87       1.588   9.743 -12.565  1.00  6.420          N  
ATOM   1393  CA  LEU A  87       1.495   8.838 -11.440  1.00  6.080          C  
ATOM   1394  C   LEU A  87       0.858   7.535 -11.834  1.00  6.540          C  
ATOM   1395  O   LEU A  87       1.343   6.487 -11.452  1.00  6.580          O  
ATOM   1396  CB  LEU A  87       0.674   9.384 -10.296  1.00  8.650          C  
ATOM   1397  CG  LEU A  87       0.506   8.415  -9.091  1.00  8.650          C  
ATOM   1398  CD1 LEU A  87       1.863   8.040  -8.457  1.00  8.650          C  
ATOM   1399  CD2 LEU A  87      -0.368   9.056  -8.122  1.00  8.650          C  
ATOM   1400  H   LEU A  87       1.100  10.631 -12.541  1.00  7.700          H  
ATOM   1401  HA  LEU A  87       2.503   8.655 -11.095  1.00  7.300          H  
ATOM   1402 1HB  LEU A  87       1.122  10.286  -9.953  1.00 10.380          H  
ATOM   1403 2HB  LEU A  87      -0.321   9.622 -10.664  1.00 10.380          H  
ATOM   1404  HG  LEU A  87       0.040   7.493  -9.421  1.00 10.380          H  
ATOM   1405 1HD1 LEU A  87       1.681   7.368  -7.619  1.00 10.380          H  
ATOM   1406 2HD1 LEU A  87       2.493   7.534  -9.173  1.00 10.380          H  
ATOM   1407 3HD1 LEU A  87       2.368   8.925  -8.104  1.00 10.380          H  
ATOM   1408 1HD2 LEU A  87      -0.500   8.401  -7.304  1.00 10.380          H  
ATOM   1409 2HD2 LEU A  87       0.075   9.954  -7.788  1.00 10.380          H  
ATOM   1410 3HD2 LEU A  87      -1.334   9.280  -8.579  1.00 10.380          H  
ATOM   1411  N   HIS A  88      -0.221   7.550 -12.613  1.00  7.050          N  
ATOM   1412  CA  HIS A  88      -0.837   6.281 -12.986  1.00  7.640          C  
ATOM   1413  C   HIS A  88       0.253   5.341 -13.495  1.00  7.910          C  
ATOM   1414  O   HIS A  88       0.357   4.192 -13.042  1.00  8.130          O  
ATOM   1415  CB  HIS A  88      -1.881   6.458 -14.092  1.00 10.460          C  
ATOM   1416  CG  HIS A  88      -2.597   5.190 -14.466  1.00 10.460          C  
ATOM   1417  ND1 HIS A  88      -3.699   4.731 -13.774  1.00 10.460          N  
ATOM   1418  CD2 HIS A  88      -2.353   4.272 -15.433  1.00 10.460          C  
ATOM   1419  CE1 HIS A  88      -4.105   3.588 -14.299  1.00 10.460          C  
ATOM   1420  NE2 HIS A  88      -3.309   3.289 -15.309  1.00 10.460          N  
ATOM   1421  H   HIS A  88      -0.646   8.438 -12.887  1.00  8.460          H  
ATOM   1422  HA  HIS A  88      -1.308   5.823 -12.120  1.00  9.170          H  
ATOM   1423 1HB  HIS A  88      -2.620   7.197 -13.777  1.00 12.550          H  
ATOM   1424 2HB  HIS A  88      -1.396   6.842 -14.983  1.00 12.550          H  
ATOM   1425  HD2 HIS A  88      -1.544   4.304 -16.168  1.00 12.550          H  
ATOM   1426  HE1 HIS A  88      -4.953   2.991 -13.956  1.00 12.550          H  
ATOM   1427  HE2 HIS A  88      -3.390   2.463 -15.890  1.00 12.550          H  
ATOM   1428  N   VAL A  89       1.088   5.848 -14.412  1.00  8.010          N  
ATOM   1429  CA  VAL A  89       2.181   5.063 -14.961  1.00  8.380          C  
ATOM   1430  C   VAL A  89       3.226   4.705 -13.893  1.00  8.030          C  
ATOM   1431  O   VAL A  89       3.674   3.564 -13.834  1.00  8.370          O  
ATOM   1432  CB  VAL A  89       2.848   5.810 -16.129  1.00 11.580          C  
ATOM   1433  CG1 VAL A  89       4.120   5.057 -16.595  1.00 11.580          C  
ATOM   1434  CG2 VAL A  89       1.832   5.945 -17.267  1.00 11.580          C  
ATOM   1435  H   VAL A  89       0.925   6.811 -14.737  1.00  9.610          H  
ATOM   1436  HA  VAL A  89       1.760   4.133 -15.353  1.00 10.060          H  
ATOM   1437  HB  VAL A  89       3.153   6.806 -15.797  1.00 13.900          H  
ATOM   1438 1HG1 VAL A  89       4.581   5.597 -17.418  1.00 13.900          H  
ATOM   1439 2HG1 VAL A  89       4.847   4.978 -15.783  1.00 13.900          H  
ATOM   1440 3HG1 VAL A  89       3.852   4.053 -16.927  1.00 13.900          H  
ATOM   1441 1HG2 VAL A  89       2.285   6.484 -18.097  1.00 13.900          H  
ATOM   1442 2HG2 VAL A  89       1.526   4.952 -17.596  1.00 13.900          H  
ATOM   1443 3HG2 VAL A  89       0.958   6.492 -16.916  1.00 13.900          H  
ATOM   1444  N   LEU A  90       3.639   5.668 -13.065  1.00  7.440          N  
ATOM   1445  CA  LEU A  90       4.646   5.401 -12.039  1.00  7.230          C  
ATOM   1446  C   LEU A  90       4.169   4.340 -11.045  1.00  7.240          C  
ATOM   1447  O   LEU A  90       4.940   3.476 -10.640  1.00  7.550          O  
ATOM   1448  CB  LEU A  90       4.979   6.700 -11.304  1.00 10.210          C  
ATOM   1449  CG  LEU A  90       6.045   6.659 -10.189  1.00 10.210          C  
ATOM   1450  CD1 LEU A  90       7.399   6.219 -10.743  1.00 10.210          C  
ATOM   1451  CD2 LEU A  90       6.122   8.046  -9.577  1.00 10.210          C  
ATOM   1452  H   LEU A  90       3.268   6.617 -13.175  1.00  8.930          H  
ATOM   1453  HA  LEU A  90       5.536   5.030 -12.543  1.00  8.680          H  
ATOM   1454 1HB  LEU A  90       5.283   7.438 -12.045  1.00 12.250          H  
ATOM   1455 2HB  LEU A  90       4.069   7.045 -10.851  1.00 12.250          H  
ATOM   1456  HG  LEU A  90       5.755   5.938  -9.430  1.00 12.250          H  
ATOM   1457 1HD1 LEU A  90       8.135   6.203  -9.936  1.00 12.250          H  
ATOM   1458 2HD1 LEU A  90       7.329   5.217 -11.170  1.00 12.250          H  
ATOM   1459 3HD1 LEU A  90       7.720   6.916 -11.511  1.00 12.250          H  
ATOM   1460 1HD2 LEU A  90       6.857   8.048  -8.767  1.00 12.250          H  
ATOM   1461 2HD2 LEU A  90       6.414   8.772 -10.337  1.00 12.250          H  
ATOM   1462 3HD2 LEU A  90       5.143   8.305  -9.186  1.00 12.250          H  
ATOM   1463  N   PHE A  91       2.905   4.432 -10.647  1.00  7.080          N  
ATOM   1464  CA  PHE A  91       2.221   3.520  -9.740  1.00  7.240          C  
ATOM   1465  C   PHE A  91       2.273   2.118 -10.347  1.00  8.050          C  
ATOM   1466  O   PHE A  91       2.726   1.161  -9.712  1.00  8.580          O  
ATOM   1467  CB  PHE A  91       0.769   3.998  -9.563  1.00 10.070          C  
ATOM   1468  CG  PHE A  91      -0.135   3.190  -8.676  1.00 10.070          C  
ATOM   1469  CD1 PHE A  91      -0.148   3.406  -7.313  1.00 10.070          C  
ATOM   1470  CD2 PHE A  91      -0.990   2.229  -9.204  1.00 10.070          C  
ATOM   1471  CE1 PHE A  91      -0.994   2.694  -6.490  1.00 10.070          C  
ATOM   1472  CE2 PHE A  91      -1.829   1.510  -8.385  1.00 10.070          C  
ATOM   1473  CZ  PHE A  91      -1.835   1.744  -7.024  1.00 10.070          C  
ATOM   1474  H   PHE A  91       2.370   5.197 -11.025  1.00  8.500          H  
ATOM   1475  HA  PHE A  91       2.729   3.516  -8.777  1.00  8.690          H  
ATOM   1476 1HB  PHE A  91       0.789   5.013  -9.178  1.00 12.090          H  
ATOM   1477 2HB  PHE A  91       0.300   4.057 -10.539  1.00 12.090          H  
ATOM   1478  HD1 PHE A  91       0.521   4.156  -6.892  1.00 12.090          H  
ATOM   1479  HD2 PHE A  91      -0.995   2.052 -10.281  1.00 12.090          H  
ATOM   1480  HE1 PHE A  91      -0.988   2.885  -5.420  1.00 12.090          H  
ATOM   1481  HE2 PHE A  91      -2.488   0.766  -8.813  1.00 12.090          H  
ATOM   1482  HZ  PHE A  91      -2.502   1.182  -6.376  1.00 12.090          H  
ATOM   1483  N   GLU A  92       1.872   2.013 -11.623  1.00  8.260          N  
ATOM   1484  CA  GLU A  92       1.892   0.766 -12.378  1.00  9.060          C  
ATOM   1485  C   GLU A  92       3.283   0.122 -12.390  1.00  9.700          C  
ATOM   1486  O   GLU A  92       3.404  -1.095 -12.229  1.00 10.150          O  
ATOM   1487  CB  GLU A  92       1.399   1.076 -13.807  1.00 12.360          C  
ATOM   1488  CG  GLU A  92       1.321  -0.048 -14.829  1.00 12.360          C  
ATOM   1489  CD  GLU A  92       0.751   0.483 -16.144  1.00 12.360          C  
ATOM   1490  OE1 GLU A  92       0.537   1.664 -16.218  1.00 12.360          O  
ATOM   1491  OE2 GLU A  92       0.521  -0.283 -17.062  1.00 12.360          O  
ATOM   1492  H   GLU A  92       1.490   2.839 -12.094  1.00  9.910          H  
ATOM   1493  HA  GLU A  92       1.215   0.076 -11.897  1.00 10.870          H  
ATOM   1494 1HB  GLU A  92       0.402   1.517 -13.739  1.00 14.840          H  
ATOM   1495 2HB  GLU A  92       2.035   1.826 -14.241  1.00 14.840          H  
ATOM   1496 1HG  GLU A  92       2.329  -0.416 -15.001  1.00 14.840          H  
ATOM   1497 2HG  GLU A  92       0.724  -0.867 -14.481  1.00 14.840          H  
ATOM   1498  N   GLU A  93       4.320   0.942 -12.575  1.00  9.930          N  
ATOM   1499  CA  GLU A  93       5.712   0.495 -12.567  1.00 10.710          C  
ATOM   1500  C   GLU A  93       6.276   0.142 -11.164  1.00 11.000          C  
ATOM   1501  O   GLU A  93       7.020  -0.832 -11.022  1.00 11.080          O  
ATOM   1502  CB  GLU A  93       6.597   1.598 -13.168  1.00 14.680          C  
ATOM   1503  CG  GLU A  93       6.418   1.870 -14.666  1.00 14.680          C  
ATOM   1504  CD  GLU A  93       7.217   3.082 -15.109  1.00 14.680          C  
ATOM   1505  OE1 GLU A  93       7.914   3.610 -14.276  1.00 14.680          O  
ATOM   1506  OE2 GLU A  93       7.126   3.482 -16.249  1.00 14.680          O  
ATOM   1507  H   GLU A  93       4.114   1.926 -12.787  1.00 11.920          H  
ATOM   1508  HA  GLU A  93       5.780  -0.393 -13.195  1.00 12.850          H  
ATOM   1509 1HB  GLU A  93       6.391   2.532 -12.646  1.00 17.620          H  
ATOM   1510 2HB  GLU A  93       7.641   1.358 -12.990  1.00 17.620          H  
ATOM   1511 1HG  GLU A  93       6.770   0.998 -15.217  1.00 17.620          H  
ATOM   1512 2HG  GLU A  93       5.365   2.011 -14.896  1.00 17.620          H  
ATOM   1513  N   GLU A  94       5.938   0.934 -10.132  1.00 11.330          N  
ATOM   1514  CA  GLU A  94       6.511   0.773  -8.787  1.00 11.830          C  
ATOM   1515  C   GLU A  94       5.735   0.029  -7.685  1.00 11.710          C  
ATOM   1516  O   GLU A  94       6.359  -0.636  -6.858  1.00 12.120          O  
ATOM   1517  CB  GLU A  94       6.807   2.164  -8.204  1.00 16.360          C  
ATOM   1518  CG  GLU A  94       7.891   2.982  -8.888  1.00 16.360          C  
ATOM   1519  CD  GLU A  94       9.284   2.491  -8.595  1.00 16.360          C  
ATOM   1520  OE1 GLU A  94       9.564   2.228  -7.450  1.00 16.360          O  
ATOM   1521  OE2 GLU A  94      10.069   2.392  -9.503  1.00 16.360          O  
ATOM   1522  H   GLU A  94       5.344   1.743 -10.314  1.00 13.600          H  
ATOM   1523  HA  GLU A  94       7.459   0.250  -8.916  1.00 14.200          H  
ATOM   1524 1HB  GLU A  94       5.898   2.754  -8.257  1.00 19.630          H  
ATOM   1525 2HB  GLU A  94       7.068   2.069  -7.151  1.00 19.630          H  
ATOM   1526 1HG  GLU A  94       7.720   2.953  -9.966  1.00 19.630          H  
ATOM   1527 2HG  GLU A  94       7.794   4.017  -8.561  1.00 19.630          H  
ATOM   1528  N   THR A  95       4.413   0.172  -7.597  1.00 11.350          N  
ATOM   1529  CA  THR A  95       3.699  -0.375  -6.441  1.00 11.480          C  
ATOM   1530  C   THR A  95       3.799  -1.896  -6.275  1.00 11.510          C  
ATOM   1531  O   THR A  95       3.414  -2.680  -7.157  1.00 11.670          O  
ATOM   1532  CB  THR A  95       2.218   0.060  -6.498  1.00 16.020          C  
ATOM   1533  OG1 THR A  95       2.163   1.492  -6.494  1.00 16.020          O  
ATOM   1534  CG2 THR A  95       1.407  -0.468  -5.334  1.00 16.020          C  
ATOM   1535  H   THR A  95       3.879   0.677  -8.308  1.00 13.620          H  
ATOM   1536  HA  THR A  95       4.128   0.084  -5.548  1.00 13.780          H  
ATOM   1537  HB  THR A  95       1.784  -0.304  -7.431  1.00 19.220          H  
ATOM   1538  HG1 THR A  95       2.582   1.829  -5.665  1.00 19.220          H  
ATOM   1539 1HG2 THR A  95       0.381  -0.124  -5.427  1.00 19.220          H  
ATOM   1540 2HG2 THR A  95       1.423  -1.553  -5.308  1.00 19.220          H  
ATOM   1541 3HG2 THR A  95       1.841  -0.081  -4.433  1.00 19.220          H  
ATOM   1542  N   GLU A  96       4.256  -2.305  -5.085  1.00 11.540          N  
ATOM   1543  CA  GLU A  96       4.452  -3.714  -4.766  1.00 11.720          C  
ATOM   1544  C   GLU A  96       3.164  -4.506  -4.786  1.00 11.300          C  
ATOM   1545  O   GLU A  96       2.122  -4.026  -4.343  1.00 11.080          O  
ATOM   1546  CB  GLU A  96       5.120  -3.881  -3.402  1.00 16.340          C  
ATOM   1547  CG  GLU A  96       6.618  -3.503  -3.350  1.00 16.340          C  
ATOM   1548  CD  GLU A  96       7.294  -3.819  -1.995  1.00 16.340          C  
ATOM   1549  OE1 GLU A  96       6.880  -3.269  -0.981  1.00 16.340          O  
ATOM   1550  OE2 GLU A  96       8.186  -4.651  -1.978  1.00 16.340          O  
ATOM   1551  H   GLU A  96       4.527  -1.600  -4.412  1.00 13.850          H  
ATOM   1552  HA  GLU A  96       5.119  -4.144  -5.519  1.00 14.060          H  
ATOM   1553 1HB  GLU A  96       4.602  -3.265  -2.668  1.00 19.600          H  
ATOM   1554 2HB  GLU A  96       5.001  -4.894  -3.100  1.00 19.600          H  
ATOM   1555 1HG  GLU A  96       7.138  -4.052  -4.138  1.00 19.600          H  
ATOM   1556 2HG  GLU A  96       6.721  -2.439  -3.563  1.00 19.600          H  
ATOM   1557  N   SER A  97       3.241  -5.725  -5.321  1.00 11.350          N  
ATOM   1558  CA  SER A  97       2.131  -6.671  -5.415  1.00 11.170          C  
ATOM   1559  C   SER A  97       0.901  -6.157  -6.151  1.00 11.040          C  
ATOM   1560  O   SER A  97      -0.166  -6.772  -6.064  1.00 11.360          O  
ATOM   1561  CB  SER A  97       1.662  -7.127  -4.055  1.00 15.710          C  
ATOM   1562  OG  SER A  97       0.875  -8.268  -4.207  1.00 15.710          O  
ATOM   1563  H   SER A  97       4.139  -6.061  -5.714  1.00 13.620          H  
ATOM   1564  HA  SER A  97       2.505  -7.546  -5.955  1.00 13.400          H  
ATOM   1565 1HB  SER A  97       2.518  -7.347  -3.417  1.00 18.850          H  
ATOM   1566 2HB  SER A  97       1.082  -6.344  -3.585  1.00 18.850          H  
ATOM   1567  HG  SER A  97       0.111  -7.977  -4.757  1.00 18.850          H  
ATOM   1568  N   SER A  98       1.053  -5.083  -6.934  1.00 10.790          N  
ATOM   1569  CA  SER A  98      -0.026  -4.545  -7.755  1.00 10.950          C  
ATOM   1570  C   SER A  98      -0.090  -5.289  -9.090  1.00 11.540          C  
ATOM   1571  O   SER A  98      -0.989  -5.079  -9.920  1.00 12.000          O  
ATOM   1572  CB  SER A  98       0.169  -3.065  -7.987  1.00 15.270          C  
ATOM   1573  OG  SER A  98       1.267  -2.816  -8.829  1.00 15.270          O  
ATOM   1574  H   SER A  98       1.952  -4.594  -6.927  1.00 12.950          H  
ATOM   1575  HA  SER A  98      -0.971  -4.693  -7.230  1.00 13.140          H  
ATOM   1576 1HB  SER A  98      -0.731  -2.649  -8.411  1.00 18.320          H  
ATOM   1577 2HB  SER A  98       0.325  -2.580  -7.041  1.00 18.320          H  
ATOM   1578  HG  SER A  98       2.072  -2.856  -8.267  1.00 18.320          H  
ATOM   1579  N   ALA A  99       0.898  -6.157  -9.298  1.00 11.710          N  
ATOM   1580  CA  ALA A  99       1.082  -6.928 -10.514  1.00 12.430          C  
ATOM   1581  C   ALA A  99       1.733  -8.269 -10.193  1.00 12.870          C  
ATOM   1582  O   ALA A  99       2.402  -8.411  -9.167  1.00 12.970          O  
ATOM   1583  CB  ALA A  99       1.953  -6.148 -11.492  1.00 17.110          C  
ATOM   1584  H   ALA A  99       1.574  -6.258  -8.557  1.00 14.050          H  
ATOM   1585  HA  ALA A  99       0.105  -7.121 -10.957  1.00 14.920          H  
ATOM   1586 1HB  ALA A  99       2.085  -6.713 -12.394  1.00 20.540          H  
ATOM   1587 2HB  ALA A  99       1.478  -5.196 -11.724  1.00 20.540          H  
ATOM   1588 3HB  ALA A  99       2.921  -5.964 -11.038  1.00 20.540          H  
ATOM   1589  N   SER A 100       1.547  -9.236 -11.091  1.00 13.300          N  
ATOM   1590  CA  SER A 100       2.167 -10.552 -10.980  1.00 13.920          C  
ATOM   1591  C   SER A 100       3.659 -10.404 -11.163  1.00 14.020          C  
ATOM   1592  O   SER A 100       4.121  -9.371 -11.655  1.00 14.000          O  
ATOM   1593  CB  SER A 100       1.625 -11.488 -12.043  1.00 19.240          C  
ATOM   1594  OG  SER A 100       2.054 -11.106 -13.335  1.00 19.240          O  
ATOM   1595  H   SER A 100       0.943  -9.058 -11.879  1.00 15.960          H  
ATOM   1596  HA  SER A 100       1.969 -10.963  -9.987  1.00 16.700          H  
ATOM   1597 1HB  SER A 100       1.953 -12.498 -11.836  1.00 23.090          H  
ATOM   1598 2HB  SER A 100       0.537 -11.486 -12.004  1.00 23.090          H  
ATOM   1599  HG  SER A 100       1.653 -11.748 -13.943  1.00 23.090          H  
ATOM   1600  N   SER A 101       4.433 -11.430 -10.801  1.00 14.300          N  
ATOM   1601  CA  SER A 101       5.880 -11.317 -10.916  1.00 14.610          C  
ATOM   1602  C   SER A 101       6.308 -10.977 -12.340  1.00 15.040          C  
ATOM   1603  O   SER A 101       7.077 -10.039 -12.569  1.00 15.010          O  
ATOM   1604  CB  SER A 101       6.517 -12.644 -10.542  1.00 20.330          C  
ATOM   1605  OG  SER A 101       6.246 -12.995  -9.210  1.00 20.330          O  
ATOM   1606  H   SER A 101       4.032 -12.269 -10.401  1.00 17.160          H  
ATOM   1607  HA  SER A 101       6.227 -10.532 -10.241  1.00 17.530          H  
ATOM   1608 1HB  SER A 101       6.151 -13.416 -11.201  1.00 24.400          H  
ATOM   1609 2HB  SER A 101       7.594 -12.581 -10.692  1.00 24.400          H  
ATOM   1610  HG  SER A 101       6.774 -12.399  -8.639  1.00 24.400          H  
ATOM   1611  N   GLU A 102       5.751 -11.683 -13.314  1.00 15.580          N  
ATOM   1612  CA  GLU A 102       6.125 -11.445 -14.693  1.00 16.130          C  
ATOM   1613  C   GLU A 102       5.746 -10.047 -15.125  1.00 15.780          C  
ATOM   1614  O   GLU A 102       6.558  -9.357 -15.746  1.00 16.020          O  
ATOM   1615  CB  GLU A 102       5.458 -12.488 -15.587  1.00 22.360          C  
ATOM   1616  CG  GLU A 102       6.033 -13.886 -15.399  1.00 22.360          C  
ATOM   1617  CD  GLU A 102       5.228 -14.972 -16.041  1.00 22.360          C  
ATOM   1618  OE1 GLU A 102       4.361 -14.659 -16.822  1.00 22.360          O  
ATOM   1619  OE2 GLU A 102       5.433 -16.124 -15.687  1.00 22.360          O  
ATOM   1620  H   GLU A 102       5.098 -12.416 -13.086  1.00 18.700          H  
ATOM   1621  HA  GLU A 102       7.205 -11.548 -14.780  1.00 19.360          H  
ATOM   1622 1HB  GLU A 102       4.389 -12.521 -15.377  1.00 26.830          H  
ATOM   1623 2HB  GLU A 102       5.584 -12.206 -16.635  1.00 26.830          H  
ATOM   1624 1HG  GLU A 102       7.018 -13.892 -15.863  1.00 26.830          H  
ATOM   1625 2HG  GLU A 102       6.188 -14.089 -14.354  1.00 26.830          H  
ATOM   1626  N   ASN A 103       4.562  -9.583 -14.726  1.00 15.320          N  
ATOM   1627  CA  ASN A 103       4.149  -8.264 -15.148  1.00 15.140          C  
ATOM   1628  C   ASN A 103       4.947  -7.152 -14.486  1.00 14.660          C  
ATOM   1629  O   ASN A 103       5.368  -6.219 -15.163  1.00 14.850          O  
ATOM   1630  CB  ASN A 103       2.673  -8.067 -14.903  1.00 21.270          C  
ATOM   1631  CG  ASN A 103       1.824  -8.842 -15.861  1.00 21.270          C  
ATOM   1632  OD1 ASN A 103       2.283  -9.291 -16.911  1.00 21.270          O  
ATOM   1633  ND2 ASN A 103       0.571  -9.005 -15.532  1.00 21.270          N  
ATOM   1634  H   ASN A 103       3.920 -10.176 -14.201  1.00 18.380          H  
ATOM   1635  HA  ASN A 103       4.325  -8.186 -16.222  1.00 18.170          H  
ATOM   1636 1HB  ASN A 103       2.442  -8.403 -13.895  1.00 25.520          H  
ATOM   1637 2HB  ASN A 103       2.424  -7.008 -14.971  1.00 25.520          H  
ATOM   1638 1HD2 ASN A 103      -0.040  -9.511 -16.142  1.00 25.520          H  
ATOM   1639 2HD2 ASN A 103       0.216  -8.627 -14.684  1.00 25.520          H  
ATOM   1640  N   ILE A 104       5.273  -7.255 -13.196  1.00 14.190          N  
ATOM   1641  CA  ILE A 104       5.993  -6.130 -12.606  1.00 13.890          C  
ATOM   1642  C   ILE A 104       7.358  -6.008 -13.298  1.00 14.450          C  
ATOM   1643  O   ILE A 104       7.908  -4.913 -13.445  1.00 14.590          O  
ATOM   1644  CB  ILE A 104       6.149  -6.257 -11.060  1.00 19.570          C  
ATOM   1645  CG1 ILE A 104       6.518  -4.870 -10.393  1.00 19.570          C  
ATOM   1646  CG2 ILE A 104       7.223  -7.271 -10.685  1.00 19.570          C  
ATOM   1647  CD1 ILE A 104       5.406  -3.775 -10.448  1.00 19.570          C  
ATOM   1648  H   ILE A 104       4.959  -8.054 -12.637  1.00 17.030          H  
ATOM   1649  HA  ILE A 104       5.431  -5.228 -12.820  1.00 16.670          H  
ATOM   1650  HB  ILE A 104       5.204  -6.596 -10.634  1.00 23.480          H  
ATOM   1651 1HG1 ILE A 104       6.752  -5.051  -9.339  1.00 23.480          H  
ATOM   1652 2HG1 ILE A 104       7.407  -4.467 -10.881  1.00 23.480          H  
ATOM   1653 1HG2 ILE A 104       7.278  -7.339  -9.610  1.00 23.480          H  
ATOM   1654 2HG2 ILE A 104       6.963  -8.224 -11.082  1.00 23.480          H  
ATOM   1655 3HG2 ILE A 104       8.196  -6.971 -11.061  1.00 23.480          H  
ATOM   1656 1HD1 ILE A 104       5.768  -2.873  -9.943  1.00 23.480          H  
ATOM   1657 2HD1 ILE A 104       5.149  -3.513 -11.471  1.00 23.480          H  
ATOM   1658 3HD1 ILE A 104       4.514  -4.134  -9.932  1.00 23.480          H  
ATOM   1659  N   HIS A 105       7.916  -7.132 -13.754  1.00 14.920          N  
ATOM   1660  CA  HIS A 105       9.165  -7.049 -14.480  1.00 15.600          C  
ATOM   1661  C   HIS A 105       8.940  -6.471 -15.897  1.00 16.010          C  
ATOM   1662  O   HIS A 105       9.635  -5.528 -16.302  1.00 16.300          O  
ATOM   1663  CB  HIS A 105       9.816  -8.428 -14.588  1.00 21.570          C  
ATOM   1664  CG  HIS A 105      10.338  -9.008 -13.289  1.00 21.570          C  
ATOM   1665  ND1 HIS A 105      11.289  -8.381 -12.519  1.00 21.570          N  
ATOM   1666  CD2 HIS A 105      10.054 -10.179 -12.660  1.00 21.570          C  
ATOM   1667  CE1 HIS A 105      11.558  -9.131 -11.463  1.00 21.570          C  
ATOM   1668  NE2 HIS A 105      10.824 -10.232 -11.523  1.00 21.570          N  
ATOM   1669  H   HIS A 105       7.478  -8.034 -13.534  1.00 17.900          H  
ATOM   1670  HA  HIS A 105       9.850  -6.391 -13.954  1.00 18.720          H  
ATOM   1671 1HB  HIS A 105       9.064  -9.113 -14.935  1.00 25.880          H  
ATOM   1672 2HB  HIS A 105      10.622  -8.407 -15.327  1.00 25.880          H  
ATOM   1673  HD1 HIS A 105      11.484  -7.404 -12.543  1.00 25.880          H  
ATOM   1674  HD2 HIS A 105       9.380 -10.999 -12.898  1.00 25.880          H  
ATOM   1675  HE1 HIS A 105      12.291  -8.803 -10.725  1.00 25.880          H  
ATOM   1676  N   GLU A 106       7.910  -6.938 -16.625  1.00 16.170          N  
ATOM   1677  CA  GLU A 106       7.682  -6.427 -17.984  1.00 16.710          C  
ATOM   1678  C   GLU A 106       7.379  -4.931 -18.005  1.00 16.350          C  
ATOM   1679  O   GLU A 106       7.853  -4.211 -18.885  1.00 16.650          O  
ATOM   1680  CB  GLU A 106       6.539  -7.152 -18.710  1.00 23.180          C  
ATOM   1681  CG  GLU A 106       6.830  -8.585 -19.131  1.00 23.180          C  
ATOM   1682  CD  GLU A 106       5.696  -9.216 -19.891  1.00 23.180          C  
ATOM   1683  OE1 GLU A 106       4.654  -8.610 -19.970  1.00 23.180          O  
ATOM   1684  OE2 GLU A 106       5.877 -10.294 -20.411  1.00 23.180          O  
ATOM   1685  H   GLU A 106       7.323  -7.693 -16.259  1.00 19.400          H  
ATOM   1686  HA  GLU A 106       8.594  -6.596 -18.557  1.00 20.050          H  
ATOM   1687 1HB  GLU A 106       5.666  -7.173 -18.055  1.00 27.810          H  
ATOM   1688 2HB  GLU A 106       6.263  -6.590 -19.600  1.00 27.810          H  
ATOM   1689 1HG  GLU A 106       7.737  -8.611 -19.735  1.00 27.810          H  
ATOM   1690 2HG  GLU A 106       7.005  -9.156 -18.237  1.00 27.810          H  
ATOM   1691  N   LYS A 107       6.653  -4.446 -16.999  1.00 15.840          N  
ATOM   1692  CA  LYS A 107       6.248  -3.042 -16.895  1.00 15.670          C  
ATOM   1693  C   LYS A 107       7.436  -2.096 -16.786  1.00 15.550          C  
ATOM   1694  O   LYS A 107       7.295  -0.894 -16.995  1.00 15.910          O  
ATOM   1695  CB  LYS A 107       5.323  -2.813 -15.687  1.00 22.010          C  
ATOM   1696  CG  LYS A 107       3.922  -3.487 -15.752  1.00 22.010          C  
ATOM   1697  CD  LYS A 107       3.029  -2.935 -16.831  1.00 22.010          C  
ATOM   1698  CE  LYS A 107       1.659  -3.598 -16.774  1.00 22.010          C  
ATOM   1699  NZ  LYS A 107       0.737  -3.025 -17.771  1.00 22.010          N  
ATOM   1700  H   LYS A 107       6.311  -5.107 -16.297  1.00 19.010          H  
ATOM   1701  HA  LYS A 107       5.716  -2.778 -17.805  1.00 18.800          H  
ATOM   1702 1HB  LYS A 107       5.821  -3.192 -14.787  1.00 26.410          H  
ATOM   1703 2HB  LYS A 107       5.173  -1.743 -15.542  1.00 26.410          H  
ATOM   1704 1HG  LYS A 107       4.022  -4.526 -15.960  1.00 26.410          H  
ATOM   1705 2HG  LYS A 107       3.431  -3.371 -14.783  1.00 26.410          H  
ATOM   1706 1HD  LYS A 107       2.922  -1.859 -16.727  1.00 26.410          H  
ATOM   1707 2HD  LYS A 107       3.456  -3.146 -17.807  1.00 26.410          H  
ATOM   1708 1HE  LYS A 107       1.772  -4.665 -16.967  1.00 26.410          H  
ATOM   1709 2HE  LYS A 107       1.233  -3.459 -15.780  1.00 26.410          H  
ATOM   1710 1HZ  LYS A 107      -0.163  -3.470 -17.712  1.00 26.410          H  
ATOM   1711 2HZ  LYS A 107       0.640  -2.021 -17.553  1.00 26.410          H  
ATOM   1712 3HZ  LYS A 107       1.107  -3.138 -18.700  1.00 26.410          H  
ATOM   1713  N   ASN A 108       8.588  -2.623 -16.387  1.00 15.180          N  
ATOM   1714  CA  ASN A 108       9.805  -1.863 -16.211  1.00 15.200          C  
ATOM   1715  C   ASN A 108      10.855  -2.248 -17.251  1.00 15.310          C  
ATOM   1716  O   ASN A 108      12.038  -1.939 -17.088  1.00 15.370          O  
ATOM   1717  CB  ASN A 108      10.314  -2.092 -14.808  1.00 21.270          C  
ATOM   1718  CG  ASN A 108       9.466  -1.422 -13.768  1.00 21.270          C  
ATOM   1719  OD1 ASN A 108       9.634  -0.207 -13.610  1.00 21.270          O  
ATOM   1720  ND2 ASN A 108       8.590  -2.133 -13.078  1.00 21.270          N  
ATOM   1721  H   ASN A 108       8.667  -3.636 -16.271  1.00 18.220          H  
ATOM   1722  HA  ASN A 108       9.579  -0.804 -16.345  1.00 18.240          H  
ATOM   1723 1HB  ASN A 108      10.325  -3.168 -14.609  1.00 25.530          H  
ATOM   1724 2HB  ASN A 108      11.334  -1.727 -14.723  1.00 25.530          H  
ATOM   1725 1HD2 ASN A 108       8.018  -1.683 -12.363  1.00 25.530          H  
ATOM   1726 2HD2 ASN A 108       8.458  -3.131 -13.241  1.00 25.530          H  
ATOM   1727  N   ASP A 109      10.414  -2.934 -18.313  1.00 15.510          N  
ATOM   1728  CA  ASP A 109      11.256  -3.430 -19.397  1.00 15.790          C  
ATOM   1729  C   ASP A 109      12.416  -4.298 -18.900  1.00 15.440          C  
ATOM   1730  O   ASP A 109      13.519  -4.244 -19.453  1.00 15.540          O  
ATOM   1731  CB  ASP A 109      11.812  -2.259 -20.223  1.00 21.990          C  
ATOM   1732  CG  ASP A 109      10.729  -1.449 -20.961  1.00 21.990          C  
ATOM   1733  OD1 ASP A 109       9.821  -2.037 -21.508  1.00 21.990          O  
ATOM   1734  OD2 ASP A 109      10.833  -0.241 -20.977  1.00 21.990          O  
ATOM   1735  H   ASP A 109       9.418  -3.148 -18.396  1.00 18.610          H  
ATOM   1736  HA  ASP A 109      10.631  -4.044 -20.046  1.00 18.950          H  
ATOM   1737 1HB  ASP A 109      12.374  -1.587 -19.574  1.00 26.390          H  
ATOM   1738 2HB  ASP A 109      12.510  -2.645 -20.964  1.00 26.390          H  
ATOM   1739  N   ASN A 110      12.164  -5.121 -17.878  1.00 15.130          N  
ATOM   1740  CA  ASN A 110      13.171  -6.012 -17.325  1.00 14.890          C  
ATOM   1741  C   ASN A 110      12.901  -7.454 -17.697  1.00 15.220          C  
ATOM   1742  O   ASN A 110      11.754  -7.835 -17.942  1.00 15.390          O  
ATOM   1743  CB  ASN A 110      13.240  -5.861 -15.820  1.00 20.940          C  
ATOM   1744  CG  ASN A 110      13.775  -4.525 -15.388  1.00 20.940          C  
ATOM   1745  OD1 ASN A 110      14.744  -4.001 -15.953  1.00 20.940          O  
ATOM   1746  ND2 ASN A 110      13.172  -3.963 -14.376  1.00 20.940          N  
ATOM   1747  H   ASN A 110      11.230  -5.152 -17.457  1.00 18.160          H  
ATOM   1748  HA  ASN A 110      14.143  -5.751 -17.746  1.00 17.870          H  
ATOM   1749 1HB  ASN A 110      12.237  -5.986 -15.406  1.00 25.130          H  
ATOM   1750 2HB  ASN A 110      13.865  -6.652 -15.405  1.00 25.130          H  
ATOM   1751 1HD2 ASN A 110      13.486  -3.073 -14.042  1.00 25.130          H  
ATOM   1752 2HD2 ASN A 110      12.396  -4.414 -13.939  1.00 25.130          H  
ATOM   1753  N   GLU A 111      13.947  -8.270 -17.713  1.00 15.450          N  
ATOM   1754  CA  GLU A 111      13.770  -9.691 -17.937  1.00 15.920          C  
ATOM   1755  C   GLU A 111      12.904 -10.253 -16.822  1.00 15.670          C  
ATOM   1756  O   GLU A 111      13.108  -9.928 -15.649  1.00 15.780          O  
ATOM   1757  CB  GLU A 111      15.130 -10.385 -17.981  1.00 22.100          C  
ATOM   1758  CG  GLU A 111      16.012  -9.930 -19.144  1.00 22.100          C  
ATOM   1759  CD  GLU A 111      16.790  -8.678 -18.827  1.00 22.100          C  
ATOM   1760  OE1 GLU A 111      16.605  -8.149 -17.748  1.00 22.100          O  
ATOM   1761  OE2 GLU A 111      17.549  -8.243 -19.653  1.00 22.100          O  
ATOM   1762  H   GLU A 111      14.892  -7.910 -17.544  1.00 18.540          H  
ATOM   1763  HA  GLU A 111      13.256  -9.842 -18.886  1.00 19.100          H  
ATOM   1764 1HB  GLU A 111      15.664 -10.205 -17.049  1.00 26.520          H  
ATOM   1765 2HB  GLU A 111      14.982 -11.462 -18.068  1.00 26.520          H  
ATOM   1766 1HG  GLU A 111      16.710 -10.728 -19.395  1.00 26.520          H  
ATOM   1767 2HG  GLU A 111      15.380  -9.749 -20.013  1.00 26.520          H  
ATOM   1768  N   THR A 112      11.967 -11.114 -17.182  1.00 15.490          N  
ATOM   1769  CA  THR A 112      11.073 -11.713 -16.217  1.00 15.450          C  
ATOM   1770  C   THR A 112      11.627 -12.931 -15.518  1.00 15.210          C  
ATOM   1771  O   THR A 112      12.558 -13.588 -15.986  1.00 15.160          O  
ATOM   1772  CB  THR A 112       9.768 -12.127 -16.912  1.00 21.650          C  
ATOM   1773  OG1 THR A 112      10.073 -13.092 -17.928  1.00 21.650          O  
ATOM   1774  CG2 THR A 112       9.093 -10.929 -17.544  1.00 21.650          C  
ATOM   1775  H   THR A 112      11.853 -11.355 -18.156  1.00 18.590          H  
ATOM   1776  HA  THR A 112      10.850 -10.971 -15.459  1.00 18.540          H  
ATOM   1777  HB  THR A 112       9.095 -12.580 -16.185  1.00 25.980          H  
ATOM   1778  HG1 THR A 112      10.381 -13.915 -17.523  1.00 25.980          H  
ATOM   1779 1HG2 THR A 112       8.175 -11.256 -18.034  1.00 25.980          H  
ATOM   1780 2HG2 THR A 112       8.849 -10.207 -16.795  1.00 25.980          H  
ATOM   1781 3HG2 THR A 112       9.750 -10.470 -18.279  1.00 25.980          H  
ATOM   1782  N   ASN A 113      10.958 -13.276 -14.434  1.00 15.150          N  
ATOM   1783  CA  ASN A 113      11.191 -14.475 -13.663  1.00 15.100          C  
ATOM   1784  C   ASN A 113       9.888 -15.235 -13.713  1.00 14.360          C  
ATOM   1785  O   ASN A 113       8.833 -14.610 -13.757  1.00 14.190          O  
ATOM   1786  CB  ASN A 113      11.607 -14.131 -12.250  1.00 21.160          C  
ATOM   1787  CG  ASN A 113      12.963 -13.489 -12.204  1.00 21.160          C  
ATOM   1788  OD1 ASN A 113      13.971 -14.159 -12.468  1.00 21.160          O  
ATOM   1789  ND2 ASN A 113      13.024 -12.222 -11.882  1.00 21.160          N  
ATOM   1790  H   ASN A 113      10.218 -12.661 -14.133  1.00 18.180          H  
ATOM   1791  HA  ASN A 113      11.963 -15.081 -14.140  1.00 18.120          H  
ATOM   1792 1HB  ASN A 113      10.877 -13.445 -11.814  1.00 25.390          H  
ATOM   1793 2HB  ASN A 113      11.615 -15.033 -11.640  1.00 25.390          H  
ATOM   1794 1HD2 ASN A 113      13.909 -11.762 -11.848  1.00 25.390          H  
ATOM   1795 2HD2 ASN A 113      12.179 -11.688 -11.677  1.00 25.390          H  
ATOM   1796  N   GLU A 114       9.936 -16.556 -13.712  1.00 14.090          N  
ATOM   1797  CA  GLU A 114       8.697 -17.325 -13.761  1.00 13.580          C  
ATOM   1798  C   GLU A 114       7.747 -16.990 -12.621  1.00 13.230          C  
ATOM   1799  O   GLU A 114       8.136 -17.040 -11.449  1.00 13.410          O  
ATOM   1800  CB  GLU A 114       9.027 -18.823 -13.713  1.00 19.220          C  
ATOM   1801  CG  GLU A 114       7.827 -19.763 -13.810  1.00 19.220          C  
ATOM   1802  CD  GLU A 114       8.229 -21.211 -13.809  1.00 19.220          C  
ATOM   1803  OE1 GLU A 114       9.406 -21.479 -13.771  1.00 19.220          O  
ATOM   1804  OE2 GLU A 114       7.364 -22.050 -13.846  1.00 19.220          O  
ATOM   1805  H   GLU A 114      10.827 -17.032 -13.676  1.00 16.910          H  
ATOM   1806  HA  GLU A 114       8.186 -17.099 -14.700  1.00 16.300          H  
ATOM   1807 1HB  GLU A 114       9.708 -19.069 -14.527  1.00 23.060          H  
ATOM   1808 2HB  GLU A 114       9.541 -19.046 -12.779  1.00 23.060          H  
ATOM   1809 1HG  GLU A 114       7.166 -19.591 -12.958  1.00 23.060          H  
ATOM   1810 2HG  GLU A 114       7.268 -19.538 -14.717  1.00 23.060          H  
ATOM   1811  N   CYS A 115       6.485 -16.710 -12.961  1.00 12.920          N  
ATOM   1812  CA  CYS A 115       5.474 -16.457 -11.947  1.00 12.740          C  
ATOM   1813  C   CYS A 115       4.859 -17.786 -11.610  1.00 13.240          C  
ATOM   1814  O   CYS A 115       4.357 -18.481 -12.494  1.00 13.220          O  
ATOM   1815  CB  CYS A 115       4.367 -15.520 -12.416  1.00 17.910          C  
ATOM   1816  SG  CYS A 115       3.119 -15.183 -11.136  1.00 17.910          S  
ATOM   1817  H   CYS A 115       6.224 -16.639 -13.957  1.00 15.500          H  
ATOM   1818  HA  CYS A 115       5.946 -16.041 -11.057  1.00 15.290          H  
ATOM   1819 1HB  CYS A 115       4.782 -14.584 -12.722  1.00 21.490          H  
ATOM   1820 2HB  CYS A 115       3.865 -15.953 -13.282  1.00 21.490          H  
ATOM   1821  HG  CYS A 115       2.814 -16.474 -10.857  1.00 21.490          H  
ATOM   1822  N   THR A 116       4.918 -18.166 -10.356  1.00 13.830          N  
ATOM   1823  CA  THR A 116       4.397 -19.455  -9.983  1.00 14.500          C  
ATOM   1824  C   THR A 116       2.894 -19.426  -9.832  1.00 14.370          C  
ATOM   1825  O   THR A 116       2.290 -18.368  -9.635  1.00 14.250          O  
ATOM   1826  CB  THR A 116       5.009 -19.901  -8.652  1.00 20.030          C  
ATOM   1827  OG1 THR A 116       4.631 -18.966  -7.643  1.00 20.030          O  
ATOM   1828  CG2 THR A 116       6.523 -19.953  -8.753  1.00 20.030          C  
ATOM   1829  H   THR A 116       5.331 -17.563  -9.657  1.00 16.600          H  
ATOM   1830  HA  THR A 116       4.653 -20.176 -10.761  1.00 17.400          H  
ATOM   1831  HB  THR A 116       4.626 -20.877  -8.383  1.00 24.040          H  
ATOM   1832  HG1 THR A 116       3.670 -19.025  -7.497  1.00 24.040          H  
ATOM   1833 1HG2 THR A 116       6.932 -20.264  -7.797  1.00 24.040          H  
ATOM   1834 2HG2 THR A 116       6.810 -20.668  -9.525  1.00 24.040          H  
ATOM   1835 3HG2 THR A 116       6.916 -18.971  -9.012  1.00 24.040          H  
ATOM   1836  N   SER A 117       2.312 -20.613  -9.842  1.00 14.500          N  
ATOM   1837  CA  SER A 117       0.904 -20.828  -9.594  1.00 14.620          C  
ATOM   1838  C   SER A 117       0.715 -20.942  -8.106  1.00 14.300          C  
ATOM   1839  O   SER A 117       1.687 -20.923  -7.345  1.00 14.390          O  
ATOM   1840  CB  SER A 117       0.402 -22.094 -10.272  1.00 20.420          C  
ATOM   1841  OG  SER A 117       0.512 -22.012 -11.666  1.00 20.420          O  
ATOM   1842  H   SER A 117       2.877 -21.420 -10.046  1.00 17.400          H  
ATOM   1843  HA  SER A 117       0.338 -19.971  -9.959  1.00 17.540          H  
ATOM   1844 1HB  SER A 117       0.955 -22.942  -9.911  1.00 24.500          H  
ATOM   1845 2HB  SER A 117      -0.639 -22.258 -10.001  1.00 24.500          H  
ATOM   1846  HG  SER A 117       0.160 -22.838 -12.010  1.00 24.500          H  
ATOM   1847  N   SER A 118      -0.526 -21.004  -7.672  1.00 14.070          N  
ATOM   1848  CA  SER A 118      -0.783 -21.173  -6.263  1.00 13.920          C  
ATOM   1849  C   SER A 118      -0.558 -22.636  -5.899  1.00 14.040          C  
ATOM   1850  O   SER A 118      -1.219 -23.527  -6.433  1.00 14.150          O  
ATOM   1851  CB  SER A 118      -2.222 -20.787  -5.964  1.00 19.550          C  
ATOM   1852  OG  SER A 118      -2.453 -19.424  -6.211  1.00 19.550          O  
ATOM   1853  H   SER A 118      -1.297 -20.963  -8.319  1.00 16.880          H  
ATOM   1854  HA  SER A 118      -0.097 -20.548  -5.688  1.00 16.700          H  
ATOM   1855 1HB  SER A 118      -2.885 -21.385  -6.589  1.00 23.460          H  
ATOM   1856 2HB  SER A 118      -2.460 -21.020  -4.940  1.00 23.460          H  
ATOM   1857  HG  SER A 118      -3.385 -19.275  -6.025  1.00 23.460          H  
ATOM   1858  N   PHE A 119       0.369 -22.870  -4.982  1.00 14.140          N  
ATOM   1859  CA  PHE A 119       0.718 -24.207  -4.511  1.00 14.330          C  
ATOM   1860  C   PHE A 119       0.663 -24.179  -3.006  1.00 14.840          C  
ATOM   1861  O   PHE A 119       1.014 -23.165  -2.413  1.00 14.770          O  
ATOM   1862  CB  PHE A 119       2.129 -24.624  -4.933  1.00 19.990          C  
ATOM   1863  CG  PHE A 119       2.380 -24.701  -6.406  1.00 19.990          C  
ATOM   1864  CD1 PHE A 119       3.026 -23.674  -7.065  1.00 19.990          C  
ATOM   1865  CD2 PHE A 119       1.977 -25.806  -7.138  1.00 19.990          C  
ATOM   1866  CE1 PHE A 119       3.278 -23.755  -8.412  1.00 19.990          C  
ATOM   1867  CE2 PHE A 119       2.222 -25.883  -8.492  1.00 19.990          C  
ATOM   1868  CZ  PHE A 119       2.879 -24.857  -9.127  1.00 19.990          C  
ATOM   1869  H   PHE A 119       0.864 -22.073  -4.610  1.00 16.970          H  
ATOM   1870  HA  PHE A 119      -0.011 -24.932  -4.879  1.00 17.200          H  
ATOM   1871 1HB  PHE A 119       2.846 -23.924  -4.511  1.00 23.980          H  
ATOM   1872 2HB  PHE A 119       2.349 -25.602  -4.507  1.00 23.980          H  
ATOM   1873  HD1 PHE A 119       3.344 -22.793  -6.504  1.00 23.980          H  
ATOM   1874  HD2 PHE A 119       1.461 -26.625  -6.634  1.00 23.980          H  
ATOM   1875  HE1 PHE A 119       3.792 -22.949  -8.906  1.00 23.980          H  
ATOM   1876  HE2 PHE A 119       1.901 -26.759  -9.056  1.00 23.980          H  
ATOM   1877  HZ  PHE A 119       3.079 -24.918 -10.196  1.00 23.980          H  
ATOM   1878  N   GLU A 120       0.355 -25.305  -2.368  1.00 15.440          N  
ATOM   1879  CA  GLU A 120       0.286 -25.370  -0.905  1.00 16.080          C  
ATOM   1880  C   GLU A 120       1.595 -24.950  -0.238  1.00 16.260          C  
ATOM   1881  O   GLU A 120       1.596 -24.302   0.808  1.00 16.490          O  
ATOM   1882  CB  GLU A 120      -0.094 -26.788  -0.479  1.00 22.260          C  
ATOM   1883  CG  GLU A 120      -1.508 -27.205  -0.905  1.00 22.260          C  
ATOM   1884  CD  GLU A 120      -1.586 -27.687  -2.342  1.00 22.260          C  
ATOM   1885  OE1 GLU A 120      -0.563 -27.697  -3.006  1.00 22.260          O  
ATOM   1886  OE2 GLU A 120      -2.654 -28.023  -2.779  1.00 22.260          O  
ATOM   1887  H   GLU A 120       0.102 -26.140  -2.906  1.00 18.530          H  
ATOM   1888  HA  GLU A 120      -0.500 -24.698  -0.570  1.00 19.300          H  
ATOM   1889 1HB  GLU A 120       0.617 -27.500  -0.899  1.00 26.710          H  
ATOM   1890 2HB  GLU A 120      -0.033 -26.868   0.606  1.00 26.710          H  
ATOM   1891 1HG  GLU A 120      -1.853 -28.003  -0.248  1.00 26.710          H  
ATOM   1892 2HG  GLU A 120      -2.177 -26.354  -0.778  1.00 26.710          H  
ATOM   1893  N   THR A 121       2.708 -25.245  -0.896  1.00 16.240          N  
ATOM   1894  CA  THR A 121       4.044 -24.923  -0.428  1.00 16.510          C  
ATOM   1895  C   THR A 121       4.212 -23.433  -0.158  1.00 16.020          C  
ATOM   1896  O   THR A 121       4.858 -23.025   0.813  1.00 16.320          O  
ATOM   1897  CB  THR A 121       5.096 -25.351  -1.482  1.00 23.010          C  
ATOM   1898  OG1 THR A 121       5.022 -26.772  -1.689  1.00 23.010          O  
ATOM   1899  CG2 THR A 121       6.506 -24.987  -1.013  1.00 23.010          C  
ATOM   1900  H   THR A 121       2.637 -25.791  -1.742  1.00 19.490          H  
ATOM   1901  HA  THR A 121       4.225 -25.464   0.500  1.00 19.810          H  
ATOM   1902  HB  THR A 121       4.889 -24.845  -2.426  1.00 27.610          H  
ATOM   1903  HG1 THR A 121       5.585 -27.020  -2.431  1.00 27.610          H  
ATOM   1904 1HG2 THR A 121       7.226 -25.301  -1.766  1.00 27.610          H  
ATOM   1905 2HG2 THR A 121       6.597 -23.912  -0.867  1.00 27.610          H  
ATOM   1906 3HG2 THR A 121       6.717 -25.497  -0.074  1.00 27.610          H  
ATOM   1907  N   LEU A 122       3.661 -22.598  -1.026  1.00 15.330          N  
ATOM   1908  CA  LEU A 122       3.903 -21.178  -0.933  1.00 14.900          C  
ATOM   1909  C   LEU A 122       2.960 -20.492   0.040  1.00 15.060          C  
ATOM   1910  O   LEU A 122       3.055 -19.283   0.245  1.00 15.200          O  
ATOM   1911  CB  LEU A 122       3.780 -20.543  -2.323  1.00 21.030          C  
ATOM   1912  CG  LEU A 122       4.786 -21.025  -3.426  1.00 21.030          C  
ATOM   1913  CD1 LEU A 122       4.405 -20.360  -4.763  1.00 21.030          C  
ATOM   1914  CD2 LEU A 122       6.230 -20.660  -3.041  1.00 21.030          C  
ATOM   1915  H   LEU A 122       3.039 -22.940  -1.762  1.00 18.400          H  
ATOM   1916  HA  LEU A 122       4.911 -21.027  -0.560  1.00 17.880          H  
ATOM   1917 1HB  LEU A 122       2.763 -20.704  -2.689  1.00 25.240          H  
ATOM   1918 2HB  LEU A 122       3.946 -19.480  -2.213  1.00 25.240          H  
ATOM   1919  HG  LEU A 122       4.705 -22.103  -3.548  1.00 25.240          H  
ATOM   1920 1HD1 LEU A 122       5.086 -20.695  -5.543  1.00 25.240          H  
ATOM   1921 2HD1 LEU A 122       3.384 -20.629  -5.039  1.00 25.240          H  
ATOM   1922 3HD1 LEU A 122       4.477 -19.275  -4.660  1.00 25.240          H  
ATOM   1923 1HD2 LEU A 122       6.904 -20.994  -3.825  1.00 25.240          H  
ATOM   1924 2HD2 LEU A 122       6.311 -19.586  -2.930  1.00 25.240          H  
ATOM   1925 3HD2 LEU A 122       6.509 -21.140  -2.110  1.00 25.240          H  
ATOM   1926  N   PHE A 123       2.076 -21.248   0.687  1.00 15.160          N  
ATOM   1927  CA  PHE A 123       1.178 -20.625   1.630  1.00 15.410          C  
ATOM   1928  C   PHE A 123       1.650 -20.781   3.069  1.00 16.130          C  
ATOM   1929  O   PHE A 123       0.910 -20.459   4.000  1.00 16.410          O  
ATOM   1930  CB  PHE A 123      -0.246 -21.132   1.439  1.00 21.470          C  
ATOM   1931  CG  PHE A 123      -0.820 -20.652   0.137  1.00 21.470          C  
ATOM   1932  CD1 PHE A 123      -0.914 -21.473  -0.936  1.00 21.470          C  
ATOM   1933  CD2 PHE A 123      -1.239 -19.356   0.004  1.00 21.470          C  
ATOM   1934  CE1 PHE A 123      -1.408 -21.025  -2.134  1.00 21.470          C  
ATOM   1935  CE2 PHE A 123      -1.737 -18.879  -1.180  1.00 21.470          C  
ATOM   1936  CZ  PHE A 123      -1.821 -19.720  -2.262  1.00 21.470          C  
ATOM   1937  H   PHE A 123       2.018 -22.261   0.539  1.00 18.190          H  
ATOM   1938  HA  PHE A 123       1.157 -19.568   1.406  1.00 18.490          H  
ATOM   1939 1HB  PHE A 123      -0.244 -22.225   1.438  1.00 25.770          H  
ATOM   1940 2HB  PHE A 123      -0.881 -20.795   2.253  1.00 25.770          H  
ATOM   1941  HD1 PHE A 123      -0.585 -22.487  -0.832  1.00 25.770          H  
ATOM   1942  HD2 PHE A 123      -1.166 -18.718   0.851  1.00 25.770          H  
ATOM   1943  HE1 PHE A 123      -1.465 -21.709  -2.974  1.00 25.770          H  
ATOM   1944  HE2 PHE A 123      -2.056 -17.838  -1.265  1.00 25.770          H  
ATOM   1945  HZ  PHE A 123      -2.211 -19.352  -3.209  1.00 25.770          H  
ATOM   1946  N   GLU A 124       2.869 -21.298   3.276  1.00 16.540          N  
ATOM   1947  CA  GLU A 124       3.381 -21.366   4.640  1.00 17.300          C  
ATOM   1948  C   GLU A 124       3.557 -19.940   5.166  1.00 17.430          C  
ATOM   1949  O   GLU A 124       4.133 -19.092   4.487  1.00 17.710          O  
ATOM   1950  CB  GLU A 124       4.705 -22.131   4.718  1.00 23.920          C  
ATOM   1951  CG  GLU A 124       5.234 -22.318   6.156  1.00 23.920          C  
ATOM   1952  CD  GLU A 124       6.484 -23.152   6.246  1.00 23.920          C  
ATOM   1953  OE1 GLU A 124       6.952 -23.610   5.237  1.00 23.920          O  
ATOM   1954  OE2 GLU A 124       6.964 -23.343   7.337  1.00 23.920          O  
ATOM   1955  H   GLU A 124       3.448 -21.620   2.488  1.00 19.850          H  
ATOM   1956  HA  GLU A 124       2.649 -21.877   5.265  1.00 20.760          H  
ATOM   1957 1HB  GLU A 124       4.584 -23.116   4.264  1.00 28.700          H  
ATOM   1958 2HB  GLU A 124       5.465 -21.598   4.147  1.00 28.700          H  
ATOM   1959 1HG  GLU A 124       5.455 -21.335   6.579  1.00 28.700          H  
ATOM   1960 2HG  GLU A 124       4.454 -22.774   6.762  1.00 28.700          H  
ATOM   1961  N   GLN A 125       3.115 -19.680   6.390  1.00 17.360          N  
ATOM   1962  CA  GLN A 125       3.276 -18.349   6.970  1.00 17.610          C  
ATOM   1963  C   GLN A 125       4.680 -18.108   7.505  1.00 17.380          C  
ATOM   1964  O   GLN A 125       5.158 -18.840   8.372  1.00 18.100          O  
ATOM   1965  CB  GLN A 125       2.252 -18.136   8.097  1.00 24.550          C  
ATOM   1966  CG  GLN A 125       2.370 -16.799   8.855  1.00 24.550          C  
ATOM   1967  CD  GLN A 125       2.033 -15.577   8.021  1.00 24.550          C  
ATOM   1968  OE1 GLN A 125       0.927 -15.451   7.489  1.00 24.550          O  
ATOM   1969  NE2 GLN A 125       2.994 -14.667   7.902  1.00 24.550          N  
ATOM   1970  H   GLN A 125       2.651 -20.410   6.910  1.00 20.830          H  
ATOM   1971  HA  GLN A 125       3.096 -17.614   6.189  1.00 21.130          H  
ATOM   1972 1HB  GLN A 125       1.246 -18.197   7.684  1.00 29.460          H  
ATOM   1973 2HB  GLN A 125       2.353 -18.936   8.827  1.00 29.460          H  
ATOM   1974 1HG  GLN A 125       1.675 -16.826   9.690  1.00 29.460          H  
ATOM   1975 2HG  GLN A 125       3.384 -16.681   9.237  1.00 29.460          H  
ATOM   1976 1HE2 GLN A 125       2.839 -13.830   7.372  1.00 29.460          H  
ATOM   1977 2HE2 GLN A 125       3.904 -14.815   8.367  1.00 29.460          H  
ATOM   1978  N   GLU A 126       5.316 -17.045   7.017  1.00 16.460          N  
ATOM   1979  CA  GLU A 126       6.657 -16.684   7.451  1.00 16.290          C  
ATOM   1980  C   GLU A 126       6.595 -15.931   8.789  1.00 16.630          C  
ATOM   1981  O   GLU A 126       5.594 -15.263   9.066  1.00 16.360          O  
ATOM   1982  CB  GLU A 126       7.336 -15.781   6.410  1.00 22.870          C  
ATOM   1983  CG  GLU A 126       7.569 -16.422   5.051  1.00 22.870          C  
ATOM   1984  CD  GLU A 126       8.603 -17.506   5.093  1.00 22.870          C  
ATOM   1985  OE1 GLU A 126       9.594 -17.326   5.761  1.00 22.870          O  
ATOM   1986  OE2 GLU A 126       8.421 -18.497   4.434  1.00 22.870          O  
ATOM   1987  H   GLU A 126       4.858 -16.501   6.298  1.00 19.750          H  
ATOM   1988  HA  GLU A 126       7.225 -17.603   7.531  1.00 19.550          H  
ATOM   1989 1HB  GLU A 126       6.728 -14.887   6.255  1.00 27.450          H  
ATOM   1990 2HB  GLU A 126       8.301 -15.444   6.787  1.00 27.450          H  
ATOM   1991 1HG  GLU A 126       6.630 -16.848   4.691  1.00 27.450          H  
ATOM   1992 2HG  GLU A 126       7.881 -15.652   4.343  1.00 27.450          H  
ATOM   1993  N   PRO A 127       7.642 -15.997   9.641  1.00 17.330          N  
ATOM   1994  CA  PRO A 127       7.806 -15.201  10.859  1.00 17.760          C  
ATOM   1995  C   PRO A 127       7.811 -13.684  10.608  1.00 17.030          C  
ATOM   1996  O   PRO A 127       7.534 -12.898  11.513  1.00 16.830          O  
ATOM   1997  CB  PRO A 127       9.183 -15.653  11.366  1.00 26.640          C  
ATOM   1998  CG  PRO A 127       9.376 -17.044  10.802  1.00 26.640          C  
ATOM   1999  CD  PRO A 127       8.692 -17.028   9.449  1.00 26.640          C  
ATOM   2000  HA  PRO A 127       7.013 -15.470  11.573  1.00 21.310          H  
ATOM   2001 1HB  PRO A 127       9.955 -14.942  11.030  1.00 31.970          H  
ATOM   2002 2HB  PRO A 127       9.196 -15.637  12.466  1.00 31.970          H  
ATOM   2003 1HG  PRO A 127      10.451 -17.275  10.728  1.00 31.970          H  
ATOM   2004 2HG  PRO A 127       8.940 -17.792  11.484  1.00 31.970          H  
ATOM   2005 1HD  PRO A 127       9.388 -16.756   8.632  1.00 31.970          H  
ATOM   2006 2HD  PRO A 127       8.254 -18.029   9.311  1.00 31.970          H  
ATOM   2007  N   SER A 128       8.142 -13.292   9.379  1.00 16.780          N  
ATOM   2008  CA  SER A 128       8.207 -11.902   8.958  1.00 16.150          C  
ATOM   2009  C   SER A 128       8.234 -11.816   7.438  1.00 16.040          C  
ATOM   2010  O   SER A 128       8.886 -12.622   6.762  1.00 15.860          O  
ATOM   2011  CB  SER A 128       9.424 -11.204   9.502  1.00 22.860          C  
ATOM   2012  OG  SER A 128       9.449  -9.883   9.028  1.00 22.860          O  
ATOM   2013  H   SER A 128       8.364 -13.988   8.687  1.00 20.140          H  
ATOM   2014  HA  SER A 128       7.315 -11.386   9.316  1.00 19.380          H  
ATOM   2015 1HB  SER A 128       9.405 -11.204  10.590  1.00 27.430          H  
ATOM   2016 2HB  SER A 128      10.318 -11.732   9.192  1.00 27.430          H  
ATOM   2017  HG  SER A 128      10.385  -9.577   9.075  1.00 27.430          H  
ATOM   2018  N   SER A 129       7.576 -10.812   6.868  1.00 16.280          N  
ATOM   2019  CA  SER A 129       7.558 -10.644   5.411  1.00 16.380          C  
ATOM   2020  C   SER A 129       8.851 -10.021   4.878  1.00 15.860          C  
ATOM   2021  O   SER A 129       8.861  -8.905   4.355  1.00 15.950          O  
ATOM   2022  CB  SER A 129       6.374  -9.786   5.002  1.00 22.890          C  
ATOM   2023  OG  SER A 129       5.156 -10.415   5.321  1.00 22.890          O  
ATOM   2024  H   SER A 129       7.073 -10.159   7.451  1.00 19.540          H  
ATOM   2025  HA  SER A 129       7.443 -11.629   4.956  1.00 19.660          H  
ATOM   2026 1HB  SER A 129       6.432  -8.821   5.505  1.00 27.470          H  
ATOM   2027 2HB  SER A 129       6.426  -9.599   3.933  1.00 27.470          H  
ATOM   2028  HG  SER A 129       4.454  -9.819   5.033  1.00 27.470          H  
ATOM   2029  N   GLU A 130       9.941 -10.786   4.981  1.00 15.470          N  
ATOM   2030  CA  GLU A 130      11.282 -10.327   4.597  1.00 15.080          C  
ATOM   2031  C   GLU A 130      11.576 -10.582   3.120  1.00 14.280          C  
ATOM   2032  O   GLU A 130      12.631 -10.215   2.600  1.00 13.910          O  
ATOM   2033  CB  GLU A 130      12.348 -11.042   5.438  1.00 21.270          C  
ATOM   2034  CG  GLU A 130      12.278 -10.805   6.959  1.00 21.270          C  
ATOM   2035  CD  GLU A 130      12.583  -9.388   7.433  1.00 21.270          C  
ATOM   2036  OE1 GLU A 130      13.474  -8.766   6.884  1.00 21.270          O  
ATOM   2037  OE2 GLU A 130      11.931  -8.929   8.354  1.00 21.270          O  
ATOM   2038  H   GLU A 130       9.801 -11.696   5.427  1.00 18.560          H  
ATOM   2039  HA  GLU A 130      11.338  -9.258   4.783  1.00 18.100          H  
ATOM   2040 1HB  GLU A 130      12.267 -12.116   5.274  1.00 25.520          H  
ATOM   2041 2HB  GLU A 130      13.337 -10.736   5.100  1.00 25.520          H  
ATOM   2042 1HG  GLU A 130      11.275 -11.048   7.258  1.00 25.520          H  
ATOM   2043 2HG  GLU A 130      12.951 -11.502   7.454  1.00 25.520          H  
ATOM   2044  N   VAL A 131      10.634 -11.229   2.468  1.00 14.140          N  
ATOM   2045  CA  VAL A 131      10.706 -11.605   1.072  1.00 13.520          C  
ATOM   2046  C   VAL A 131      10.189 -10.447   0.213  1.00 13.310          C  
ATOM   2047  O   VAL A 131       9.290  -9.733   0.655  1.00 13.760          O  
ATOM   2048  CB  VAL A 131       9.858 -12.876   0.833  1.00 19.180          C  
ATOM   2049  CG1 VAL A 131      10.385 -14.004   1.716  1.00 19.180          C  
ATOM   2050  CG2 VAL A 131       8.374 -12.601   1.120  1.00 19.180          C  
ATOM   2051  H   VAL A 131       9.826 -11.480   3.010  1.00 16.970          H  
ATOM   2052  HA  VAL A 131      11.738 -11.838   0.852  1.00 16.220          H  
ATOM   2053  HB  VAL A 131       9.968 -13.190  -0.205  1.00 23.010          H  
ATOM   2054 1HG1 VAL A 131       9.811 -14.907   1.543  1.00 23.010          H  
ATOM   2055 2HG1 VAL A 131      11.431 -14.188   1.476  1.00 23.010          H  
ATOM   2056 3HG1 VAL A 131      10.298 -13.728   2.764  1.00 23.010          H  
ATOM   2057 1HG2 VAL A 131       7.805 -13.506   0.939  1.00 23.010          H  
ATOM   2058 2HG2 VAL A 131       8.236 -12.294   2.150  1.00 23.010          H  
ATOM   2059 3HG2 VAL A 131       8.009 -11.818   0.463  1.00 23.010          H  
ATOM   2060  N   PRO A 132      10.725 -10.205  -0.998  1.00 12.820          N  
ATOM   2061  CA  PRO A 132      10.234  -9.193  -1.914  1.00 12.770          C  
ATOM   2062  C   PRO A 132       8.763  -9.484  -2.106  1.00 12.990          C  
ATOM   2063  O   PRO A 132       8.387 -10.650  -2.245  1.00 12.760          O  
ATOM   2064  CB  PRO A 132      11.044  -9.453  -3.188  1.00 19.160          C  
ATOM   2065  CG  PRO A 132      12.325 -10.091  -2.687  1.00 19.160          C  
ATOM   2066  CD  PRO A 132      11.898 -10.950  -1.493  1.00 19.160          C  
ATOM   2067  HA  PRO A 132      10.402  -8.187  -1.496  1.00 15.320          H  
ATOM   2068 1HB  PRO A 132      10.478 -10.084  -3.879  1.00 22.990          H  
ATOM   2069 2HB  PRO A 132      11.228  -8.502  -3.710  1.00 22.990          H  
ATOM   2070 1HG  PRO A 132      12.790 -10.685  -3.491  1.00 22.990          H  
ATOM   2071 2HG  PRO A 132      13.052  -9.313  -2.408  1.00 22.990          H  
ATOM   2072 1HD  PRO A 132      11.617 -11.970  -1.801  1.00 22.990          H  
ATOM   2073 2HD  PRO A 132      12.727 -10.930  -0.774  1.00 22.990          H  
ATOM   2074  N   LYS A 133       7.931  -8.459  -2.202  1.00 13.630          N  
ATOM   2075  CA  LYS A 133       6.499  -8.728  -2.282  1.00 14.130          C  
ATOM   2076  C   LYS A 133       6.044  -9.277  -3.624  1.00 13.820          C  
ATOM   2077  O   LYS A 133       4.914  -9.757  -3.769  1.00 13.960          O  
ATOM   2078  CB  LYS A 133       5.732  -7.471  -1.957  1.00 19.580          C  
ATOM   2079  CG  LYS A 133       5.925  -7.032  -0.534  1.00 19.580          C  
ATOM   2080  CD  LYS A 133       4.975  -5.925  -0.140  1.00 19.580          C  
ATOM   2081  CE  LYS A 133       5.219  -5.461   1.278  1.00 19.580          C  
ATOM   2082  NZ  LYS A 133       6.610  -4.874   1.427  1.00 19.580          N  
ATOM   2083  H   LYS A 133       8.268  -7.500  -2.141  1.00 16.360          H  
ATOM   2084  HA  LYS A 133       6.281  -9.465  -1.526  1.00 16.960          H  
ATOM   2085 1HB  LYS A 133       6.102  -6.687  -2.597  1.00 23.500          H  
ATOM   2086 2HB  LYS A 133       4.673  -7.603  -2.159  1.00 23.500          H  
ATOM   2087 1HG  LYS A 133       5.826  -7.871   0.130  1.00 23.500          H  
ATOM   2088 2HG  LYS A 133       6.940  -6.659  -0.450  1.00 23.500          H  
ATOM   2089 1HD  LYS A 133       5.083  -5.079  -0.789  1.00 23.500          H  
ATOM   2090 2HD  LYS A 133       3.958  -6.285  -0.220  1.00 23.500          H  
ATOM   2091 1HE  LYS A 133       4.485  -4.691   1.516  1.00 23.500          H  
ATOM   2092 2HE  LYS A 133       5.101  -6.292   1.973  1.00 23.500          H  
ATOM   2093 1HZ  LYS A 133       6.753  -4.543   2.364  1.00 23.500          H  
ATOM   2094 2HZ  LYS A 133       7.302  -5.575   1.214  1.00 23.500          H  
ATOM   2095 3HZ  LYS A 133       6.717  -4.088   0.750  1.00 23.500          H  
ATOM   2096  N   ASP A 134       6.938  -9.203  -4.593  1.00 13.590          N  
ATOM   2097  CA  ASP A 134       6.674  -9.680  -5.926  1.00 13.490          C  
ATOM   2098  C   ASP A 134       7.284 -11.070  -6.126  1.00 13.400          C  
ATOM   2099  O   ASP A 134       7.310 -11.587  -7.248  1.00 13.330          O  
ATOM   2100  CB  ASP A 134       7.243  -8.685  -6.927  1.00 18.930          C  
ATOM   2101  CG  ASP A 134       6.554  -7.290  -6.843  1.00 18.930          C  
ATOM   2102  OD1 ASP A 134       5.361  -7.200  -6.580  1.00 18.930          O  
ATOM   2103  OD2 ASP A 134       7.251  -6.330  -7.033  1.00 18.930          O  
ATOM   2104  H   ASP A 134       7.833  -8.790  -4.374  1.00 16.310          H  
ATOM   2105  HA  ASP A 134       5.596  -9.748  -6.072  1.00 16.190          H  
ATOM   2106 1HB  ASP A 134       8.313  -8.564  -6.753  1.00 22.710          H  
ATOM   2107 2HB  ASP A 134       7.118  -9.080  -7.937  1.00 22.710          H  
ATOM   2108  N   SER A 135       7.831 -11.660  -5.054  1.00 13.540          N  
ATOM   2109  CA  SER A 135       8.419 -12.992  -5.139  1.00 13.550          C  
ATOM   2110  C   SER A 135       7.348 -14.056  -4.923  1.00 13.630          C  
ATOM   2111  O   SER A 135       6.298 -13.794  -4.332  1.00 13.390          O  
ATOM   2112  CB  SER A 135       9.517 -13.173  -4.105  1.00 18.970          C  
ATOM   2113  OG  SER A 135       8.987 -13.228  -2.810  1.00 18.970          O  
ATOM   2114  H   SER A 135       7.817 -11.202  -4.142  1.00 16.250          H  
ATOM   2115  HA  SER A 135       8.846 -13.125  -6.134  1.00 16.260          H  
ATOM   2116 1HB  SER A 135      10.060 -14.092  -4.312  1.00 22.760          H  
ATOM   2117 2HB  SER A 135      10.224 -12.359  -4.175  1.00 22.760          H  
ATOM   2118  HG  SER A 135       8.714 -12.311  -2.580  1.00 22.760          H  
ATOM   2119  N   LYS A 136       7.665 -15.300  -5.279  1.00 14.060          N  
ATOM   2120  CA  LYS A 136       6.762 -16.434  -5.051  1.00 14.300          C  
ATOM   2121  C   LYS A 136       6.512 -16.688  -3.564  1.00 13.600          C  
ATOM   2122  O   LYS A 136       5.480 -17.218  -3.163  1.00 13.640          O  
ATOM   2123  CB  LYS A 136       7.341 -17.704  -5.684  1.00 19.920          C  
ATOM   2124  CG  LYS A 136       8.610 -18.251  -4.995  1.00 19.920          C  
ATOM   2125  CD  LYS A 136       9.152 -19.477  -5.713  1.00 19.920          C  
ATOM   2126  CE  LYS A 136      10.369 -20.048  -4.993  1.00 19.920          C  
ATOM   2127  NZ  LYS A 136      10.940 -21.226  -5.711  1.00 19.920          N  
ATOM   2128  H   LYS A 136       8.540 -15.453  -5.760  1.00 16.870          H  
ATOM   2129  HA  LYS A 136       5.803 -16.209  -5.522  1.00 17.160          H  
ATOM   2130 1HB  LYS A 136       6.589 -18.488  -5.667  1.00 23.910          H  
ATOM   2131 2HB  LYS A 136       7.578 -17.512  -6.730  1.00 23.910          H  
ATOM   2132 1HG  LYS A 136       9.380 -17.482  -4.960  1.00 23.910          H  
ATOM   2133 2HG  LYS A 136       8.375 -18.549  -3.977  1.00 23.910          H  
ATOM   2134 1HD  LYS A 136       8.374 -20.240  -5.752  1.00 23.910          H  
ATOM   2135 2HD  LYS A 136       9.429 -19.213  -6.734  1.00 23.910          H  
ATOM   2136 1HE  LYS A 136      11.132 -19.275  -4.915  1.00 23.910          H  
ATOM   2137 2HE  LYS A 136      10.074 -20.355  -3.987  1.00 23.910          H  
ATOM   2138 1HZ  LYS A 136      11.742 -21.576  -5.205  1.00 23.910          H  
ATOM   2139 2HZ  LYS A 136      10.242 -21.954  -5.778  1.00 23.910          H  
ATOM   2140 3HZ  LYS A 136      11.226 -20.949  -6.640  1.00 23.910          H  
ATOM   2141  N   LEU A 137       7.423 -16.235  -2.718  1.00 13.030          N  
ATOM   2142  CA  LEU A 137       7.328 -16.506  -1.298  1.00 12.490          C  
ATOM   2143  C   LEU A 137       6.398 -15.539  -0.594  1.00 12.130          C  
ATOM   2144  O   LEU A 137       6.175 -15.642   0.611  1.00 11.910          O  
ATOM   2145  CB  LEU A 137       8.714 -16.435  -0.663  1.00 17.700          C  
ATOM   2146  CG  LEU A 137       9.774 -17.463  -1.158  1.00 17.700          C  
ATOM   2147  CD1 LEU A 137      11.096 -17.145  -0.480  1.00 17.700          C  
ATOM   2148  CD2 LEU A 137       9.332 -18.900  -0.854  1.00 17.700          C  
ATOM   2149  H   LEU A 137       8.218 -15.727  -3.082  1.00 15.640          H  
ATOM   2150  HA  LEU A 137       6.915 -17.501  -1.165  1.00 14.990          H  
ATOM   2151 1HB  LEU A 137       9.110 -15.440  -0.846  1.00 21.240          H  
ATOM   2152 2HB  LEU A 137       8.599 -16.570   0.411  1.00 21.240          H  
ATOM   2153  HG  LEU A 137       9.914 -17.353  -2.229  1.00 21.240          H  
ATOM   2154 1HD1 LEU A 137      11.861 -17.838  -0.827  1.00 21.240          H  
ATOM   2155 2HD1 LEU A 137      11.395 -16.124  -0.724  1.00 21.240          H  
ATOM   2156 3HD1 LEU A 137      10.983 -17.240   0.601  1.00 21.240          H  
ATOM   2157 1HD2 LEU A 137      10.098 -19.591  -1.204  1.00 21.240          H  
ATOM   2158 2HD2 LEU A 137       9.199 -19.020   0.223  1.00 21.240          H  
ATOM   2159 3HD2 LEU A 137       8.401 -19.127  -1.360  1.00 21.240          H  
ATOM   2160  N   TYR A 138       5.837 -14.598  -1.341  1.00 12.210          N  
ATOM   2161  CA  TYR A 138       4.903 -13.656  -0.779  1.00 12.090          C  
ATOM   2162  C   TYR A 138       3.504 -14.084  -1.213  1.00 12.610          C  
ATOM   2163  O   TYR A 138       2.539 -13.390  -0.929  1.00 12.470          O  
ATOM   2164  CB  TYR A 138       5.233 -12.225  -1.228  1.00 16.970          C  
ATOM   2165  CG  TYR A 138       4.518 -11.080  -0.441  1.00 16.970          C  
ATOM   2166  CD1 TYR A 138       4.931 -10.773   0.850  1.00 16.970          C  
ATOM   2167  CD2 TYR A 138       3.505 -10.312  -1.026  1.00 16.970          C  
ATOM   2168  CE1 TYR A 138       4.326  -9.740   1.541  1.00 16.970          C  
ATOM   2169  CE2 TYR A 138       2.903  -9.283  -0.337  1.00 16.970          C  
ATOM   2170  CZ  TYR A 138       3.310  -8.995   0.946  1.00 16.970          C  
ATOM   2171  OH  TYR A 138       2.711  -7.980   1.662  1.00 16.970          O  
ATOM   2172  H   TYR A 138       6.057 -14.518  -2.340  1.00 14.650          H  
ATOM   2173  HA  TYR A 138       4.950 -13.704   0.307  1.00 14.510          H  
ATOM   2174 1HB  TYR A 138       6.306 -12.064  -1.164  1.00 20.370          H  
ATOM   2175 2HB  TYR A 138       4.967 -12.120  -2.284  1.00 20.370          H  
ATOM   2176  HD1 TYR A 138       5.726 -11.343   1.322  1.00 20.370          H  
ATOM   2177  HD2 TYR A 138       3.198 -10.518  -2.025  1.00 20.370          H  
ATOM   2178  HE1 TYR A 138       4.640  -9.504   2.548  1.00 20.370          H  
ATOM   2179  HE2 TYR A 138       2.114  -8.700  -0.811  1.00 20.370          H  
ATOM   2180  HH  TYR A 138       1.961  -7.632   1.171  1.00 20.370          H  
ATOM   2181  N   MET A 139       3.369 -15.269  -1.844  1.00 13.320          N  
ATOM   2182  CA  MET A 139       2.079 -15.759  -2.357  1.00 13.930          C  
ATOM   2183  C   MET A 139       0.950 -15.741  -1.326  1.00 13.670          C  
ATOM   2184  O   MET A 139      -0.203 -15.476  -1.682  1.00 13.780          O  
ATOM   2185  CB  MET A 139       2.232 -17.195  -2.844  1.00 19.260          C  
ATOM   2186  CG  MET A 139       1.036 -17.792  -3.572  1.00 19.260          C  
ATOM   2187  SD  MET A 139       0.666 -17.004  -5.151  1.00 19.260          S  
ATOM   2188  CE  MET A 139       1.952 -17.688  -6.212  1.00 19.260          C  
ATOM   2189  H   MET A 139       4.196 -15.840  -2.047  1.00 15.980          H  
ATOM   2190  HA  MET A 139       1.791 -15.129  -3.197  1.00 16.720          H  
ATOM   2191 1HB  MET A 139       3.089 -17.264  -3.491  1.00 23.110          H  
ATOM   2192 2HB  MET A 139       2.421 -17.827  -1.979  1.00 23.110          H  
ATOM   2193 1HG  MET A 139       1.217 -18.851  -3.747  1.00 23.110          H  
ATOM   2194 2HG  MET A 139       0.163 -17.703  -2.948  1.00 23.110          H  
ATOM   2195 1HE  MET A 139       1.831 -17.301  -7.227  1.00 23.110          H  
ATOM   2196 2HE  MET A 139       2.937 -17.410  -5.837  1.00 23.110          H  
ATOM   2197 3HE  MET A 139       1.866 -18.764  -6.228  1.00 23.110          H  
ATOM   2198  N   LEU A 140       1.246 -16.051  -0.061  1.00 13.390          N  
ATOM   2199  CA  LEU A 140       0.200 -16.049   0.957  1.00 13.210          C  
ATOM   2200  C   LEU A 140      -0.333 -14.643   1.134  1.00 12.510          C  
ATOM   2201  O   LEU A 140      -1.549 -14.390   1.116  1.00 12.490          O  
ATOM   2202  CB  LEU A 140       0.784 -16.536   2.292  1.00 18.570          C  
ATOM   2203  CG  LEU A 140      -0.138 -16.563   3.538  1.00 18.570          C  
ATOM   2204  CD1 LEU A 140      -1.312 -17.504   3.324  1.00 18.570          C  
ATOM   2205  CD2 LEU A 140       0.695 -17.021   4.723  1.00 18.570          C  
ATOM   2206  H   LEU A 140       2.200 -16.291   0.187  1.00 16.070          H  
ATOM   2207  HA  LEU A 140      -0.609 -16.677   0.623  1.00 15.850          H  
ATOM   2208 1HB  LEU A 140       1.176 -17.524   2.156  1.00 22.280          H  
ATOM   2209 2HB  LEU A 140       1.624 -15.894   2.542  1.00 22.280          H  
ATOM   2210  HG  LEU A 140      -0.534 -15.565   3.733  1.00 22.280          H  
ATOM   2211 1HD1 LEU A 140      -1.931 -17.511   4.221  1.00 22.280          H  
ATOM   2212 2HD1 LEU A 140      -1.915 -17.174   2.481  1.00 22.280          H  
ATOM   2213 3HD1 LEU A 140      -0.934 -18.508   3.142  1.00 22.280          H  
ATOM   2214 1HD2 LEU A 140       0.073 -17.045   5.618  1.00 22.280          H  
ATOM   2215 2HD2 LEU A 140       1.092 -18.016   4.532  1.00 22.280          H  
ATOM   2216 3HD2 LEU A 140       1.518 -16.326   4.873  1.00 22.280          H  
ATOM   2217  N   ALA A 141       0.599 -13.726   1.326  1.00 12.010          N  
ATOM   2218  CA  ALA A 141       0.274 -12.333   1.464  1.00 11.460          C  
ATOM   2219  C   ALA A 141      -0.346 -11.783   0.180  1.00 11.660          C  
ATOM   2220  O   ALA A 141      -1.216 -10.920   0.261  1.00 11.480          O  
ATOM   2221  CB  ALA A 141       1.490 -11.576   1.851  1.00 16.260          C  
ATOM   2222  H   ALA A 141       1.568 -14.017   1.354  1.00 14.410          H  
ATOM   2223  HA  ALA A 141      -0.463 -12.233   2.258  1.00 13.750          H  
ATOM   2224 1HB  ALA A 141       1.233 -10.531   1.981  1.00 19.520          H  
ATOM   2225 2HB  ALA A 141       1.893 -11.973   2.777  1.00 19.520          H  
ATOM   2226 3HB  ALA A 141       2.201 -11.700   1.067  1.00 19.520          H  
ATOM   2227  N   GLN A 142       0.091 -12.261  -0.999  1.00 12.160          N  
ATOM   2228  CA  GLN A 142      -0.468 -11.769  -2.256  1.00 12.530          C  
ATOM   2229  C   GLN A 142      -1.930 -12.138  -2.335  1.00 12.790          C  
ATOM   2230  O   GLN A 142      -2.746 -11.307  -2.719  1.00 12.790          O  
ATOM   2231  CB  GLN A 142       0.217 -12.334  -3.505  1.00 17.390          C  
ATOM   2232  CG  GLN A 142       1.628 -11.865  -3.758  1.00 17.390          C  
ATOM   2233  CD  GLN A 142       2.211 -12.453  -5.001  1.00 17.390          C  
ATOM   2234  OE1 GLN A 142       1.607 -13.367  -5.576  1.00 17.390          O  
ATOM   2235  NE2 GLN A 142       3.369 -11.954  -5.440  1.00 17.390          N  
ATOM   2236  H   GLN A 142       0.846 -12.939  -1.004  1.00 14.590          H  
ATOM   2237  HA  GLN A 142      -0.377 -10.685  -2.276  1.00 15.040          H  
ATOM   2238 1HB  GLN A 142       0.226 -13.417  -3.439  1.00 20.870          H  
ATOM   2239 2HB  GLN A 142      -0.376 -12.075  -4.381  1.00 20.870          H  
ATOM   2240 1HG  GLN A 142       1.644 -10.780  -3.841  1.00 20.870          H  
ATOM   2241 2HG  GLN A 142       2.234 -12.184  -2.956  1.00 20.870          H  
ATOM   2242 1HE2 GLN A 142       3.774 -12.313  -6.281  1.00 20.870          H  
ATOM   2243 2HE2 GLN A 142       3.850 -11.192  -4.929  1.00 20.870          H  
ATOM   2244  N   LYS A 143      -2.285 -13.360  -1.913  1.00 13.090          N  
ATOM   2245  CA  LYS A 143      -3.686 -13.761  -1.918  1.00 13.430          C  
ATOM   2246  C   LYS A 143      -4.472 -12.768  -1.061  1.00 12.830          C  
ATOM   2247  O   LYS A 143      -5.550 -12.310  -1.459  1.00 12.920          O  
ATOM   2248  CB  LYS A 143      -3.847 -15.198  -1.417  1.00 18.670          C  
ATOM   2249  CG  LYS A 143      -5.282 -15.737  -1.461  1.00 18.670          C  
ATOM   2250  CD  LYS A 143      -5.333 -17.203  -1.021  1.00 18.670          C  
ATOM   2251  CE  LYS A 143      -6.720 -17.857  -1.230  1.00 18.670          C  
ATOM   2252  NZ  LYS A 143      -7.807 -17.292  -0.345  1.00 18.670          N  
ATOM   2253  H   LYS A 143      -1.552 -14.032  -1.659  1.00 15.710          H  
ATOM   2254  HA  LYS A 143      -4.063 -13.706  -2.940  1.00 16.120          H  
ATOM   2255 1HB  LYS A 143      -3.216 -15.852  -2.020  1.00 22.400          H  
ATOM   2256 2HB  LYS A 143      -3.487 -15.264  -0.389  1.00 22.400          H  
ATOM   2257 1HG  LYS A 143      -5.895 -15.149  -0.793  1.00 22.400          H  
ATOM   2258 2HG  LYS A 143      -5.681 -15.639  -2.472  1.00 22.400          H  
ATOM   2259 1HD  LYS A 143      -4.596 -17.773  -1.586  1.00 22.400          H  
ATOM   2260 2HD  LYS A 143      -5.074 -17.266   0.036  1.00 22.400          H  
ATOM   2261 1HE  LYS A 143      -7.018 -17.737  -2.271  1.00 22.400          H  
ATOM   2262 2HE  LYS A 143      -6.618 -18.919  -1.014  1.00 22.400          H  
ATOM   2263 1HZ  LYS A 143      -8.664 -17.789  -0.529  1.00 22.400          H  
ATOM   2264 2HZ  LYS A 143      -7.554 -17.415   0.623  1.00 22.400          H  
ATOM   2265 3HZ  LYS A 143      -7.985 -16.281  -0.525  1.00 22.400          H  
ATOM   2266  N   THR A 144      -3.923 -12.424   0.113  1.00 12.290          N  
ATOM   2267  CA  THR A 144      -4.563 -11.458   1.000  1.00 11.810          C  
ATOM   2268  C   THR A 144      -4.711 -10.102   0.303  1.00 11.460          C  
ATOM   2269  O   THR A 144      -5.787  -9.503   0.368  1.00 11.400          O  
ATOM   2270  CB  THR A 144      -3.793 -11.298   2.331  1.00 16.730          C  
ATOM   2271  OG1 THR A 144      -3.789 -12.551   3.040  1.00 16.730          O  
ATOM   2272  CG2 THR A 144      -4.460 -10.238   3.193  1.00 16.730          C  
ATOM   2273  H   THR A 144      -3.052 -12.885   0.399  1.00 14.750          H  
ATOM   2274  HA  THR A 144      -5.560 -11.823   1.238  1.00 14.170          H  
ATOM   2275  HB  THR A 144      -2.776 -10.999   2.137  1.00 20.070          H  
ATOM   2276  HG1 THR A 144      -3.258 -13.198   2.554  1.00 20.070          H  
ATOM   2277 1HG2 THR A 144      -3.915 -10.138   4.128  1.00 20.070          H  
ATOM   2278 2HG2 THR A 144      -4.458  -9.285   2.678  1.00 20.070          H  
ATOM   2279 3HG2 THR A 144      -5.487 -10.533   3.401  1.00 20.070          H  
ATOM   2280  N   VAL A 145      -3.654  -9.632  -0.372  1.00 11.360          N  
ATOM   2281  CA  VAL A 145      -3.680  -8.361  -1.096  1.00 11.260          C  
ATOM   2282  C   VAL A 145      -4.744  -8.367  -2.184  1.00 11.740          C  
ATOM   2283  O   VAL A 145      -5.435  -7.361  -2.368  1.00 11.700          O  
ATOM   2284  CB  VAL A 145      -2.294  -8.015  -1.694  1.00 15.800          C  
ATOM   2285  CG1 VAL A 145      -2.387  -6.808  -2.637  1.00 15.800          C  
ATOM   2286  CG2 VAL A 145      -1.325  -7.679  -0.557  1.00 15.800          C  
ATOM   2287  H   VAL A 145      -2.788 -10.178  -0.335  1.00 13.630          H  
ATOM   2288  HA  VAL A 145      -3.930  -7.576  -0.389  1.00 13.510          H  
ATOM   2289  HB  VAL A 145      -1.926  -8.864  -2.262  1.00 18.960          H  
ATOM   2290 1HG1 VAL A 145      -1.399  -6.579  -3.040  1.00 18.960          H  
ATOM   2291 2HG1 VAL A 145      -3.062  -7.016  -3.469  1.00 18.960          H  
ATOM   2292 3HG1 VAL A 145      -2.756  -5.970  -2.081  1.00 18.960          H  
ATOM   2293 1HG2 VAL A 145      -0.347  -7.448  -0.976  1.00 18.960          H  
ATOM   2294 2HG2 VAL A 145      -1.700  -6.820  -0.003  1.00 18.960          H  
ATOM   2295 3HG2 VAL A 145      -1.237  -8.520   0.114  1.00 18.960          H  
ATOM   2296  N   GLN A 146      -4.844  -9.469  -2.931  1.00 12.320          N  
ATOM   2297  CA  GLN A 146      -5.837  -9.617  -3.982  1.00 12.910          C  
ATOM   2298  C   GLN A 146      -7.243  -9.544  -3.399  1.00 12.830          C  
ATOM   2299  O   GLN A 146      -8.117  -8.912  -3.994  1.00 13.020          O  
ATOM   2300  CB  GLN A 146      -5.628 -10.939  -4.710  1.00 17.840          C  
ATOM   2301  CG  GLN A 146      -4.369 -10.985  -5.561  1.00 17.840          C  
ATOM   2302  CD  GLN A 146      -4.089 -12.375  -6.071  1.00 17.840          C  
ATOM   2303  OE1 GLN A 146      -4.719 -13.335  -5.619  1.00 17.840          O  
ATOM   2304  NE2 GLN A 146      -3.151 -12.498  -7.000  1.00 17.840          N  
ATOM   2305  H   GLN A 146      -4.185 -10.228  -2.754  1.00 14.780          H  
ATOM   2306  HA  GLN A 146      -5.716  -8.799  -4.691  1.00 15.490          H  
ATOM   2307 1HB  GLN A 146      -5.567 -11.741  -3.977  1.00 21.410          H  
ATOM   2308 2HB  GLN A 146      -6.483 -11.144  -5.349  1.00 21.410          H  
ATOM   2309 1HG  GLN A 146      -4.513 -10.329  -6.420  1.00 21.410          H  
ATOM   2310 2HG  GLN A 146      -3.519 -10.645  -4.977  1.00 21.410          H  
ATOM   2311 1HE2 GLN A 146      -2.923 -13.401  -7.366  1.00 21.410          H  
ATOM   2312 2HE2 GLN A 146      -2.662 -11.691  -7.334  1.00 21.410          H  
ATOM   2313  N   HIS A 147      -7.462 -10.142  -2.219  1.00 12.610          N  
ATOM   2314  CA  HIS A 147      -8.773 -10.044  -1.584  1.00 12.580          C  
ATOM   2315  C   HIS A 147      -9.030  -8.596  -1.148  1.00 12.050          C  
ATOM   2316  O   HIS A 147     -10.087  -8.027  -1.424  1.00 12.220          O  
ATOM   2317  CB  HIS A 147      -8.894 -10.968  -0.365  1.00 17.620          C  
ATOM   2318  CG  HIS A 147      -9.027 -12.442  -0.672  1.00 17.620          C  
ATOM   2319  ND1 HIS A 147     -10.069 -12.960  -1.420  1.00 17.620          N  
ATOM   2320  CD2 HIS A 147      -8.268 -13.502  -0.290  1.00 17.620          C  
ATOM   2321  CE1 HIS A 147      -9.942 -14.272  -1.500  1.00 17.620          C  
ATOM   2322  NE2 HIS A 147      -8.855 -14.647  -0.808  1.00 17.620          N  
ATOM   2323  H   HIS A 147      -6.726 -10.730  -1.811  1.00 15.130          H  
ATOM   2324  HA  HIS A 147      -9.542 -10.331  -2.293  1.00 15.100          H  
ATOM   2325 1HB  HIS A 147      -8.008 -10.844   0.255  1.00 21.150          H  
ATOM   2326 2HB  HIS A 147      -9.741 -10.665   0.230  1.00 21.150          H  
ATOM   2327  HD1 HIS A 147     -10.744 -12.427  -1.985  1.00 21.150          H  
ATOM   2328  HD2 HIS A 147      -7.364 -13.571   0.316  1.00 21.150          H  
ATOM   2329  HE1 HIS A 147     -10.677 -14.855  -2.057  1.00 21.150          H  
ATOM   2330  N   ILE A 148      -8.012  -7.924  -0.631  1.00 11.510          N  
ATOM   2331  CA  ILE A 148      -8.196  -6.542  -0.235  1.00 11.150          C  
ATOM   2332  C   ILE A 148      -8.659  -5.723  -1.454  1.00 11.450          C  
ATOM   2333  O   ILE A 148      -9.653  -4.990  -1.353  1.00 11.500          O  
ATOM   2334  CB  ILE A 148      -6.892  -5.982   0.390  1.00 15.750          C  
ATOM   2335  CG1 ILE A 148      -6.618  -6.667   1.760  1.00 15.750          C  
ATOM   2336  CG2 ILE A 148      -6.964  -4.514   0.543  1.00 15.750          C  
ATOM   2337  CD1 ILE A 148      -5.206  -6.434   2.326  1.00 15.750          C  
ATOM   2338  H   ILE A 148      -7.132  -8.411  -0.434  1.00 13.810          H  
ATOM   2339  HA  ILE A 148      -8.979  -6.498   0.520  1.00 13.380          H  
ATOM   2340  HB  ILE A 148      -6.061  -6.220  -0.259  1.00 18.900          H  
ATOM   2341 1HG1 ILE A 148      -7.340  -6.291   2.482  1.00 18.900          H  
ATOM   2342 2HG1 ILE A 148      -6.774  -7.729   1.656  1.00 18.900          H  
ATOM   2343 1HG2 ILE A 148      -6.055  -4.156   0.953  1.00 18.900          H  
ATOM   2344 2HG2 ILE A 148      -7.110  -4.069  -0.410  1.00 18.900          H  
ATOM   2345 3HG2 ILE A 148      -7.778  -4.256   1.199  1.00 18.900          H  
ATOM   2346 1HD1 ILE A 148      -5.119  -6.952   3.280  1.00 18.900          H  
ATOM   2347 2HD1 ILE A 148      -4.469  -6.825   1.642  1.00 18.900          H  
ATOM   2348 3HD1 ILE A 148      -5.026  -5.381   2.483  1.00 18.900          H  
ATOM   2349  N   GLU A 149      -7.991  -5.900  -2.612  1.00 11.770          N  
ATOM   2350  CA  GLU A 149      -8.405  -5.244  -3.859  1.00 12.230          C  
ATOM   2351  C   GLU A 149      -9.844  -5.629  -4.254  1.00 12.770          C  
ATOM   2352  O   GLU A 149     -10.654  -4.772  -4.622  1.00 13.030          O  
ATOM   2353  CB  GLU A 149      -7.459  -5.615  -5.008  1.00 16.940          C  
ATOM   2354  CG  GLU A 149      -7.814  -4.979  -6.360  1.00 16.940          C  
ATOM   2355  CD  GLU A 149      -6.850  -5.341  -7.456  1.00 16.940          C  
ATOM   2356  OE1 GLU A 149      -5.798  -5.856  -7.164  1.00 16.940          O  
ATOM   2357  OE2 GLU A 149      -7.180  -5.121  -8.593  1.00 16.940          O  
ATOM   2358  H   GLU A 149      -7.163  -6.505  -2.608  1.00 14.120          H  
ATOM   2359  HA  GLU A 149      -8.363  -4.165  -3.704  1.00 14.680          H  
ATOM   2360 1HB  GLU A 149      -6.444  -5.329  -4.743  1.00 20.330          H  
ATOM   2361 2HB  GLU A 149      -7.462  -6.694  -5.141  1.00 20.330          H  
ATOM   2362 1HG  GLU A 149      -8.807  -5.310  -6.660  1.00 20.330          H  
ATOM   2363 2HG  GLU A 149      -7.845  -3.896  -6.246  1.00 20.330          H  
ATOM   2364  N   GLN A 150     -10.180  -6.921  -4.123  1.00 13.040          N  
ATOM   2365  CA  GLN A 150     -11.500  -7.482  -4.439  1.00 13.660          C  
ATOM   2366  C   GLN A 150     -12.614  -6.762  -3.714  1.00 13.440          C  
ATOM   2367  O   GLN A 150     -13.700  -6.562  -4.265  1.00 13.880          O  
ATOM   2368  CB  GLN A 150     -11.570  -8.955  -4.026  1.00 18.880          C  
ATOM   2369  CG  GLN A 150     -12.844  -9.682  -4.326  1.00 18.880          C  
ATOM   2370  CD  GLN A 150     -12.772 -11.096  -3.786  1.00 18.880          C  
ATOM   2371  OE1 GLN A 150     -11.862 -11.431  -3.001  1.00 18.880          O  
ATOM   2372  NE2 GLN A 150     -13.718 -11.929  -4.190  1.00 18.880          N  
ATOM   2373  H   GLN A 150      -9.442  -7.580  -3.853  1.00 15.650          H  
ATOM   2374  HA  GLN A 150     -11.666  -7.391  -5.510  1.00 16.390          H  
ATOM   2375 1HB  GLN A 150     -10.734  -9.500  -4.459  1.00 22.650          H  
ATOM   2376 2HB  GLN A 150     -11.486  -9.022  -2.967  1.00 22.650          H  
ATOM   2377 1HG  GLN A 150     -13.681  -9.180  -3.838  1.00 22.650          H  
ATOM   2378 2HG  GLN A 150     -12.997  -9.720  -5.402  1.00 22.650          H  
ATOM   2379 1HE2 GLN A 150     -13.729 -12.876  -3.866  1.00 22.650          H  
ATOM   2380 2HE2 GLN A 150     -14.431 -11.612  -4.818  1.00 22.650          H  
ATOM   2381  N   TYR A 151     -12.344  -6.354  -2.482  1.00 12.830          N  
ATOM   2382  CA  TYR A 151     -13.343  -5.698  -1.669  1.00 12.650          C  
ATOM   2383  C   TYR A 151     -13.225  -4.166  -1.693  1.00 12.260          C  
ATOM   2384  O   TYR A 151     -13.837  -3.480  -0.866  1.00 12.340          O  
ATOM   2385  CB  TYR A 151     -13.271  -6.243  -0.243  1.00 17.780          C  
ATOM   2386  CG  TYR A 151     -13.533  -7.752  -0.195  1.00 17.780          C  
ATOM   2387  CD1 TYR A 151     -12.532  -8.621   0.226  1.00 17.780          C  
ATOM   2388  CD2 TYR A 151     -14.753  -8.268  -0.618  1.00 17.780          C  
ATOM   2389  CE1 TYR A 151     -12.754  -9.983   0.235  1.00 17.780          C  
ATOM   2390  CE2 TYR A 151     -14.965  -9.630  -0.611  1.00 17.780          C  
ATOM   2391  CZ  TYR A 151     -13.971 -10.484  -0.185  1.00 17.780          C  
ATOM   2392  OH  TYR A 151     -14.190 -11.843  -0.176  1.00 17.780          O  
ATOM   2393  H   TYR A 151     -11.430  -6.592  -2.074  1.00 15.400          H  
ATOM   2394  HA  TYR A 151     -14.320  -5.943  -2.077  1.00 15.180          H  
ATOM   2395 1HB  TYR A 151     -12.274  -6.051   0.165  1.00 21.340          H  
ATOM   2396 2HB  TYR A 151     -13.999  -5.741   0.388  1.00 21.340          H  
ATOM   2397  HD1 TYR A 151     -11.571  -8.227   0.550  1.00 21.340          H  
ATOM   2398  HD2 TYR A 151     -15.542  -7.601  -0.961  1.00 21.340          H  
ATOM   2399  HE1 TYR A 151     -11.975 -10.661   0.565  1.00 21.340          H  
ATOM   2400  HE2 TYR A 151     -15.920 -10.034  -0.944  1.00 21.340          H  
ATOM   2401  HH  TYR A 151     -13.423 -12.288   0.194  1.00 21.340          H  
ATOM   2402  N   GLY A 152     -12.458  -3.634  -2.656  1.00 11.950          N  
ATOM   2403  CA  GLY A 152     -12.315  -2.200  -2.877  1.00 11.750          C  
ATOM   2404  C   GLY A 152     -11.378  -1.427  -1.956  1.00 11.430          C  
ATOM   2405  O   GLY A 152     -11.554  -0.218  -1.800  1.00 11.570          O  
ATOM   2406  H   GLY A 152     -11.949  -4.253  -3.293  1.00 14.340          H  
ATOM   2407 1HA  GLY A 152     -11.965  -2.071  -3.900  1.00 14.100          H  
ATOM   2408 2HA  GLY A 152     -13.302  -1.747  -2.835  1.00 14.100          H  
ATOM   2409  N   LYS A 153     -10.415  -2.090  -1.321  1.00 11.190          N  
ATOM   2410  CA  LYS A 153      -9.517  -1.384  -0.418  1.00 11.070          C  
ATOM   2411  C   LYS A 153      -8.062  -1.388  -0.866  1.00 10.980          C  
ATOM   2412  O   LYS A 153      -7.635  -2.195  -1.688  1.00 11.640          O  
ATOM   2413  CB  LYS A 153      -9.675  -1.925   0.990  1.00 15.550          C  
ATOM   2414  CG  LYS A 153     -11.008  -1.576   1.617  1.00 15.550          C  
ATOM   2415  CD  LYS A 153     -11.138  -2.154   3.011  1.00 15.550          C  
ATOM   2416  CE  LYS A 153     -12.408  -1.664   3.713  1.00 15.550          C  
ATOM   2417  NZ  LYS A 153     -13.660  -2.081   2.996  1.00 15.550          N  
ATOM   2418  H   LYS A 153     -10.275  -3.098  -1.466  1.00 13.430          H  
ATOM   2419  HA  LYS A 153      -9.828  -0.345  -0.384  1.00 13.280          H  
ATOM   2420 1HB  LYS A 153      -9.632  -3.008   0.950  1.00 18.660          H  
ATOM   2421 2HB  LYS A 153      -8.871  -1.583   1.619  1.00 18.660          H  
ATOM   2422 1HG  LYS A 153     -11.111  -0.491   1.660  1.00 18.660          H  
ATOM   2423 2HG  LYS A 153     -11.801  -1.973   0.983  1.00 18.660          H  
ATOM   2424 1HD  LYS A 153     -11.167  -3.242   2.946  1.00 18.660          H  
ATOM   2425 2HD  LYS A 153     -10.274  -1.868   3.606  1.00 18.660          H  
ATOM   2426 1HE  LYS A 153     -12.426  -2.077   4.719  1.00 18.660          H  
ATOM   2427 2HE  LYS A 153     -12.383  -0.576   3.779  1.00 18.660          H  
ATOM   2428 1HZ  LYS A 153     -14.466  -1.744   3.500  1.00 18.660          H  
ATOM   2429 2HZ  LYS A 153     -13.664  -1.684   2.062  1.00 18.660          H  
ATOM   2430 3HZ  LYS A 153     -13.703  -3.089   2.936  1.00 18.660          H  
ATOM   2431  N   ALA A 154      -7.311  -0.420  -0.360  1.00 10.350          N  
ATOM   2432  CA  ALA A 154      -5.890  -0.309  -0.618  1.00 10.480          C  
ATOM   2433  C   ALA A 154      -5.137  -1.457   0.062  1.00 10.350          C  
ATOM   2434  O   ALA A 154      -5.520  -1.864   1.163  1.00  9.840          O  
ATOM   2435  CB  ALA A 154      -5.366   1.020  -0.081  1.00 14.620          C  
ATOM   2436  H   ALA A 154      -7.753   0.243   0.254  1.00 12.420          H  
ATOM   2437  HA  ALA A 154      -5.746  -0.335  -1.691  1.00 12.580          H  
ATOM   2438 1HB  ALA A 154      -4.300   1.099  -0.288  1.00 17.540          H  
ATOM   2439 2HB  ALA A 154      -5.886   1.850  -0.552  1.00 17.540          H  
ATOM   2440 3HB  ALA A 154      -5.521   1.063   0.990  1.00 17.540          H  
ATOM   2441  N   PRO A 155      -4.078  -2.019  -0.534  1.00 10.960          N  
ATOM   2442  CA  PRO A 155      -3.200  -2.938   0.146  1.00 11.070          C  
ATOM   2443  C   PRO A 155      -2.742  -2.134   1.348  1.00 10.300          C  
ATOM   2444  O   PRO A 155      -2.396  -0.959   1.184  1.00 10.050          O  
ATOM   2445  CB  PRO A 155      -2.119  -3.200  -0.887  1.00 16.610          C  
ATOM   2446  CG  PRO A 155      -2.826  -2.957  -2.228  1.00 16.610          C  
ATOM   2447  CD  PRO A 155      -3.798  -1.823  -1.955  1.00 16.610          C  
ATOM   2448  HA  PRO A 155      -3.744  -3.850   0.435  1.00 13.280          H  
ATOM   2449 1HB  PRO A 155      -1.283  -2.543  -0.702  1.00 19.930          H  
ATOM   2450 2HB  PRO A 155      -1.741  -4.223  -0.776  1.00 19.930          H  
ATOM   2451 1HG  PRO A 155      -2.085  -2.721  -3.013  1.00 19.930          H  
ATOM   2452 2HG  PRO A 155      -3.359  -3.853  -2.562  1.00 19.930          H  
ATOM   2453 1HD  PRO A 155      -3.350  -0.843  -2.141  1.00 19.930          H  
ATOM   2454 2HD  PRO A 155      -4.707  -2.005  -2.546  1.00 19.930          H  
ATOM   2455  N   ASP A 156      -2.676  -2.760   2.515  1.00 10.100          N  
ATOM   2456  CA  ASP A 156      -2.334  -2.099   3.776  1.00  9.580          C  
ATOM   2457  C   ASP A 156      -3.250  -0.882   4.071  1.00  9.010          C  
ATOM   2458  O   ASP A 156      -2.835   0.068   4.729  1.00  8.980          O  
ATOM   2459  CB  ASP A 156      -0.862  -1.611   3.758  1.00 13.620          C  
ATOM   2460  CG  ASP A 156       0.255  -2.719   3.685  1.00 13.620          C  
ATOM   2461  OD1 ASP A 156       0.000  -3.889   4.008  1.00 13.620          O  
ATOM   2462  OD2 ASP A 156       1.399  -2.338   3.393  1.00 13.620          O  
ATOM   2463  H   ASP A 156      -2.913  -3.741   2.548  1.00 12.120          H  
ATOM   2464  HA  ASP A 156      -2.457  -2.820   4.584  1.00 11.500          H  
ATOM   2465 1HB  ASP A 156      -0.717  -0.948   2.911  1.00 16.340          H  
ATOM   2466 2HB  ASP A 156      -0.679  -1.011   4.619  1.00 16.340          H  
ATOM   2467  N   PHE A 157      -4.550  -0.988   3.759  1.00  8.750          N  
ATOM   2468  CA  PHE A 157      -5.549   0.067   3.998  1.00  8.470          C  
ATOM   2469  C   PHE A 157      -5.563   0.537   5.454  1.00  8.910          C  
ATOM   2470  O   PHE A 157      -5.439   1.728   5.765  1.00  9.260          O  
ATOM   2471  CB  PHE A 157      -6.939  -0.496   3.637  1.00 11.970          C  
ATOM   2472  CG  PHE A 157      -8.128   0.392   3.779  1.00 11.970          C  
ATOM   2473  CD1 PHE A 157      -8.533   1.203   2.735  1.00 11.970          C  
ATOM   2474  CD2 PHE A 157      -8.853   0.410   4.937  1.00 11.970          C  
ATOM   2475  CE1 PHE A 157      -9.641   2.007   2.858  1.00 11.970          C  
ATOM   2476  CE2 PHE A 157      -9.949   1.210   5.071  1.00 11.970          C  
ATOM   2477  CZ  PHE A 157     -10.349   2.010   4.027  1.00 11.970          C  
ATOM   2478  H   PHE A 157      -4.870  -1.792   3.217  1.00 10.500          H  
ATOM   2479  HA  PHE A 157      -5.311   0.917   3.358  1.00 10.160          H  
ATOM   2480 1HB  PHE A 157      -6.922  -0.805   2.626  1.00 14.360          H  
ATOM   2481 2HB  PHE A 157      -7.124  -1.388   4.226  1.00 14.360          H  
ATOM   2482  HD1 PHE A 157      -7.968   1.203   1.825  1.00 14.360          H  
ATOM   2483  HD2 PHE A 157      -8.550  -0.223   5.754  1.00 14.360          H  
ATOM   2484  HE1 PHE A 157      -9.958   2.645   2.036  1.00 14.360          H  
ATOM   2485  HE2 PHE A 157     -10.508   1.207   6.007  1.00 14.360          H  
ATOM   2486  HZ  PHE A 157     -11.226   2.647   4.133  1.00 14.360          H  
ATOM   2487  N   ASN A 158      -5.612  -0.417   6.375  1.00  9.070          N  
ATOM   2488  CA  ASN A 158      -5.746  -0.101   7.794  1.00  9.610          C  
ATOM   2489  C   ASN A 158      -4.423   0.223   8.469  1.00  9.270          C  
ATOM   2490  O   ASN A 158      -4.375   0.435   9.683  1.00  9.460          O  
ATOM   2491  CB  ASN A 158      -6.416  -1.249   8.526  1.00 13.240          C  
ATOM   2492  CG  ASN A 158      -7.885  -1.371   8.250  1.00 13.240          C  
ATOM   2493  OD1 ASN A 158      -8.620  -0.379   8.180  1.00 13.240          O  
ATOM   2494  ND2 ASN A 158      -8.337  -2.584   8.080  1.00 13.240          N  
ATOM   2495  H   ASN A 158      -5.624  -1.378   6.069  1.00 10.880          H  
ATOM   2496  HA  ASN A 158      -6.380   0.781   7.884  1.00 11.530          H  
ATOM   2497 1HB  ASN A 158      -5.930  -2.182   8.243  1.00 15.890          H  
ATOM   2498 2HB  ASN A 158      -6.274  -1.125   9.599  1.00 15.890          H  
ATOM   2499 1HD2 ASN A 158      -9.309  -2.734   7.891  1.00 15.890          H  
ATOM   2500 2HD2 ASN A 158      -7.718  -3.367   8.145  1.00 15.890          H  
ATOM   2501  N   LYS A 159      -3.345   0.268   7.697  1.00  8.900          N  
ATOM   2502  CA  LYS A 159      -2.044   0.584   8.236  1.00  8.720          C  
ATOM   2503  C   LYS A 159      -1.651   1.994   7.830  1.00  8.130          C  
ATOM   2504  O   LYS A 159      -0.600   2.482   8.250  1.00  8.250          O  
ATOM   2505  CB  LYS A 159      -1.012  -0.387   7.706  1.00 12.280          C  
ATOM   2506  CG  LYS A 159      -1.255  -1.841   8.068  1.00 12.280          C  
ATOM   2507  CD  LYS A 159      -0.202  -2.701   7.416  1.00 12.280          C  
ATOM   2508  CE  LYS A 159      -0.449  -4.177   7.581  1.00 12.280          C  
ATOM   2509  NZ  LYS A 159       0.485  -4.965   6.727  1.00 12.280          N  
ATOM   2510  H   LYS A 159      -3.406   0.094   6.689  1.00 10.680          H  
ATOM   2511  HA  LYS A 159      -2.080   0.532   9.322  1.00 10.460          H  
ATOM   2512 1HB  LYS A 159      -0.990  -0.301   6.640  1.00 14.740          H  
ATOM   2513 2HB  LYS A 159      -0.027  -0.104   8.076  1.00 14.740          H  
ATOM   2514 1HG  LYS A 159      -1.225  -1.966   9.150  1.00 14.740          H  
ATOM   2515 2HG  LYS A 159      -2.237  -2.142   7.706  1.00 14.740          H  
ATOM   2516 1HD  LYS A 159      -0.163  -2.484   6.376  1.00 14.740          H  
ATOM   2517 2HD  LYS A 159       0.770  -2.463   7.846  1.00 14.740          H  
ATOM   2518 1HE  LYS A 159      -0.304  -4.458   8.623  1.00 14.740          H  
ATOM   2519 2HE  LYS A 159      -1.472  -4.406   7.289  1.00 14.740          H  
ATOM   2520 1HZ  LYS A 159       0.307  -5.949   6.833  1.00 14.740          H  
ATOM   2521 2HZ  LYS A 159       0.333  -4.689   5.721  1.00 14.740          H  
ATOM   2522 3HZ  LYS A 159       1.437  -4.768   6.982  1.00 14.740          H  
ATOM   2523  N   VAL A 160      -2.483   2.647   7.003  1.00  7.640          N  
ATOM   2524  CA  VAL A 160      -2.146   3.960   6.471  1.00  7.260          C  
ATOM   2525  C   VAL A 160      -1.956   5.032   7.536  1.00  7.670          C  
ATOM   2526  O   VAL A 160      -1.030   5.828   7.424  1.00  7.720          O  
ATOM   2527  CB  VAL A 160      -3.142   4.369   5.361  1.00 10.320          C  
ATOM   2528  CG1 VAL A 160      -2.973   5.821   4.961  1.00 10.320          C  
ATOM   2529  CG2 VAL A 160      -2.849   3.484   4.130  1.00 10.320          C  
ATOM   2530  H   VAL A 160      -3.368   2.210   6.718  1.00  9.170          H  
ATOM   2531  HA  VAL A 160      -1.191   3.846   5.969  1.00  8.710          H  
ATOM   2532  HB  VAL A 160      -4.161   4.218   5.702  1.00 12.380          H  
ATOM   2533 1HG1 VAL A 160      -3.670   6.066   4.161  1.00 12.380          H  
ATOM   2534 2HG1 VAL A 160      -3.185   6.448   5.810  1.00 12.380          H  
ATOM   2535 3HG1 VAL A 160      -1.959   5.991   4.622  1.00 12.380          H  
ATOM   2536 1HG2 VAL A 160      -3.504   3.713   3.315  1.00 12.380          H  
ATOM   2537 2HG2 VAL A 160      -1.830   3.637   3.799  1.00 12.380          H  
ATOM   2538 3HG2 VAL A 160      -2.980   2.449   4.401  1.00 12.380          H  
ATOM   2539  N   ILE A 161      -2.809   5.092   8.551  1.00  8.140          N  
ATOM   2540  CA  ILE A 161      -2.619   6.115   9.575  1.00  8.750          C  
ATOM   2541  C   ILE A 161      -1.292   5.915  10.290  1.00  9.280          C  
ATOM   2542  O   ILE A 161      -0.564   6.880  10.537  1.00  9.590          O  
ATOM   2543  CB  ILE A 161      -3.770   6.152  10.590  1.00 12.010          C  
ATOM   2544  CG1 ILE A 161      -5.044   6.638   9.869  1.00 12.010          C  
ATOM   2545  CG2 ILE A 161      -3.390   7.085  11.781  1.00 12.010          C  
ATOM   2546  CD1 ILE A 161      -6.332   6.449  10.650  1.00 12.010          C  
ATOM   2547  H   ILE A 161      -3.551   4.410   8.615  1.00  9.770          H  
ATOM   2548  HA  ILE A 161      -2.587   7.087   9.078  1.00 10.500          H  
ATOM   2549  HB  ILE A 161      -3.964   5.145  10.962  1.00 14.410          H  
ATOM   2550 1HG1 ILE A 161      -4.937   7.697   9.654  1.00 14.410          H  
ATOM   2551 2HG1 ILE A 161      -5.127   6.112   8.926  1.00 14.410          H  
ATOM   2552 1HG2 ILE A 161      -4.197   7.119  12.502  1.00 14.410          H  
ATOM   2553 2HG2 ILE A 161      -2.496   6.724  12.289  1.00 14.410          H  
ATOM   2554 3HG2 ILE A 161      -3.201   8.089  11.405  1.00 14.410          H  
ATOM   2555 1HD1 ILE A 161      -7.168   6.827  10.059  1.00 14.410          H  
ATOM   2556 2HD1 ILE A 161      -6.483   5.390  10.859  1.00 14.410          H  
ATOM   2557 3HD1 ILE A 161      -6.292   6.997  11.586  1.00 14.410          H  
ATOM   2558  N   ARG A 162      -0.999   4.671  10.671  1.00  9.520          N  
ATOM   2559  CA  ARG A 162       0.244   4.376  11.364  1.00 10.180          C  
ATOM   2560  C   ARG A 162       1.439   4.722  10.479  1.00  9.960          C  
ATOM   2561  O   ARG A 162       2.431   5.303  10.952  1.00 10.540          O  
ATOM   2562  CB  ARG A 162       0.285   2.906  11.739  1.00 13.990          C  
ATOM   2563  CG  ARG A 162      -0.715   2.510  12.810  1.00 13.990          C  
ATOM   2564  CD  ARG A 162      -0.615   1.074  13.165  1.00 13.990          C  
ATOM   2565  NE  ARG A 162      -1.634   0.687  14.141  1.00 13.990          N  
ATOM   2566  CZ  ARG A 162      -2.879   0.229  13.843  1.00 13.990          C  
ATOM   2567  NH1 ARG A 162      -3.273   0.114  12.588  1.00 13.990          N  
ATOM   2568  NH2 ARG A 162      -3.705  -0.099  14.824  1.00 13.990          N  
ATOM   2569  H   ARG A 162      -1.650   3.931  10.456  1.00 11.420          H  
ATOM   2570  HA  ARG A 162       0.289   4.978  12.271  1.00 12.220          H  
ATOM   2571 1HB  ARG A 162       0.086   2.299  10.854  1.00 16.790          H  
ATOM   2572 2HB  ARG A 162       1.281   2.649  12.096  1.00 16.790          H  
ATOM   2573 1HG  ARG A 162      -0.531   3.098  13.709  1.00 16.790          H  
ATOM   2574 2HG  ARG A 162      -1.725   2.709  12.452  1.00 16.790          H  
ATOM   2575 1HD  ARG A 162      -0.724   0.458  12.273  1.00 16.790          H  
ATOM   2576 2HD  ARG A 162       0.363   0.886  13.609  1.00 16.790          H  
ATOM   2577  HE  ARG A 162      -1.385   0.758  15.120  1.00 16.790          H  
ATOM   2578 1HH1 ARG A 162      -2.656   0.366  11.833  1.00 16.790          H  
ATOM   2579 2HH1 ARG A 162      -4.204  -0.223  12.369  1.00 16.790          H  
ATOM   2580 1HH2 ARG A 162      -3.410  -0.010  15.787  1.00 16.790          H  
ATOM   2581 2HH2 ARG A 162      -4.632  -0.437  14.611  1.00 16.790          H  
ATOM   2582  N   ALA A 163       1.339   4.380   9.185  1.00  9.240          N  
ATOM   2583  CA  ALA A 163       2.391   4.697   8.250  1.00  9.170          C  
ATOM   2584  C   ALA A 163       2.582   6.188   8.173  1.00  9.160          C  
ATOM   2585  O   ALA A 163       3.713   6.654   8.208  1.00  9.560          O  
ATOM   2586  CB  ALA A 163       2.072   4.162   6.887  1.00 12.870          C  
ATOM   2587  H   ALA A 163       0.522   3.864   8.852  1.00 11.090          H  
ATOM   2588  HA  ALA A 163       3.318   4.249   8.611  1.00 11.000          H  
ATOM   2589 1HB  ALA A 163       2.888   4.412   6.219  1.00 15.440          H  
ATOM   2590 2HB  ALA A 163       1.943   3.083   6.937  1.00 15.440          H  
ATOM   2591 3HB  ALA A 163       1.155   4.625   6.546  1.00 15.440          H  
ATOM   2592  N   HIS A 164       1.483   6.947   8.153  1.00  8.910          N  
ATOM   2593  CA  HIS A 164       1.591   8.387   8.094  1.00  9.150          C  
ATOM   2594  C   HIS A 164       2.254   8.956   9.307  1.00  9.870          C  
ATOM   2595  O   HIS A 164       3.103   9.837   9.195  1.00 10.070          O  
ATOM   2596  CB  HIS A 164       0.245   9.055   7.911  1.00 12.710          C  
ATOM   2597  CG  HIS A 164      -0.218   9.004   6.549  1.00 12.710          C  
ATOM   2598  ND1 HIS A 164       0.573   9.392   5.492  1.00 12.710          N  
ATOM   2599  CD2 HIS A 164      -1.395   8.676   6.031  1.00 12.710          C  
ATOM   2600  CE1 HIS A 164      -0.100   9.285   4.396  1.00 12.710          C  
ATOM   2601  NE2 HIS A 164      -1.304   8.858   4.696  1.00 12.710          N  
ATOM   2602  H   HIS A 164       0.559   6.514   8.087  1.00 10.690          H  
ATOM   2603  HA  HIS A 164       2.191   8.654   7.236  1.00 10.980          H  
ATOM   2604 1HB  HIS A 164      -0.491   8.542   8.529  1.00 15.260          H  
ATOM   2605 2HB  HIS A 164       0.285  10.073   8.249  1.00 15.260          H  
ATOM   2606  HD2 HIS A 164      -2.262   8.342   6.591  1.00 15.260          H  
ATOM   2607  HE1 HIS A 164       0.269   9.524   3.402  1.00 15.260          H  
ATOM   2608  HE2 HIS A 164      -2.050   8.698   4.031  1.00 15.260          H  
ATOM   2609  N   ASN A 165       1.957   8.441  10.491  1.00 10.380          N  
ATOM   2610  CA  ASN A 165       2.625   9.012  11.641  1.00 11.190          C  
ATOM   2611  C   ASN A 165       4.149   8.900  11.450  1.00 11.440          C  
ATOM   2612  O   ASN A 165       4.886   9.880  11.657  1.00 11.860          O  
ATOM   2613  CB  ASN A 165       2.148   8.336  12.908  1.00 15.340          C  
ATOM   2614  CG  ASN A 165       0.716   8.729  13.277  1.00 15.340          C  
ATOM   2615  OD1 ASN A 165       0.158   9.740  12.814  1.00 15.340          O  
ATOM   2616  ND2 ASN A 165       0.110   7.931  14.115  1.00 15.340          N  
ATOM   2617  H   ASN A 165       1.216   7.735  10.576  1.00 12.460          H  
ATOM   2618  HA  ASN A 165       2.378  10.059  11.693  1.00 13.430          H  
ATOM   2619 1HB  ASN A 165       2.187   7.253  12.772  1.00 18.410          H  
ATOM   2620 2HB  ASN A 165       2.813   8.591  13.730  1.00 18.410          H  
ATOM   2621 1HD2 ASN A 165      -0.828   8.123  14.401  1.00 18.410          H  
ATOM   2622 2HD2 ASN A 165       0.581   7.125  14.470  1.00 18.410          H  
ATOM   2623  N   PHE A 166       4.611   7.733  10.977  1.00 11.260          N  
ATOM   2624  CA  PHE A 166       6.028   7.522  10.668  1.00 11.600          C  
ATOM   2625  C   PHE A 166       6.529   8.459   9.561  1.00 11.270          C  
ATOM   2626  O   PHE A 166       7.548   9.133   9.726  1.00 11.710          O  
ATOM   2627  CB  PHE A 166       6.280   6.060  10.290  1.00 16.100          C  
ATOM   2628  CG  PHE A 166       7.681   5.736   9.824  1.00 16.100          C  
ATOM   2629  CD1 PHE A 166       8.736   5.626  10.722  1.00 16.100          C  
ATOM   2630  CD2 PHE A 166       7.931   5.501   8.478  1.00 16.100          C  
ATOM   2631  CE1 PHE A 166      10.001   5.295  10.283  1.00 16.100          C  
ATOM   2632  CE2 PHE A 166       9.193   5.166   8.044  1.00 16.100          C  
ATOM   2633  CZ  PHE A 166      10.229   5.063   8.947  1.00 16.100          C  
ATOM   2634  H   PHE A 166       3.940   6.958  10.858  1.00 13.510          H  
ATOM   2635  HA  PHE A 166       6.601   7.736  11.569  1.00 13.920          H  
ATOM   2636 1HB  PHE A 166       6.055   5.432  11.148  1.00 19.320          H  
ATOM   2637 2HB  PHE A 166       5.593   5.773   9.504  1.00 19.320          H  
ATOM   2638  HD1 PHE A 166       8.557   5.800  11.784  1.00 19.320          H  
ATOM   2639  HD2 PHE A 166       7.112   5.576   7.762  1.00 19.320          H  
ATOM   2640  HE1 PHE A 166      10.818   5.209  10.995  1.00 19.320          H  
ATOM   2641  HE2 PHE A 166       9.376   4.980   6.982  1.00 19.320          H  
ATOM   2642  HZ  PHE A 166      11.226   4.796   8.599  1.00 19.320          H  
ATOM   2643  N   ILE A 167       5.799   8.509   8.445  1.00 10.560          N  
ATOM   2644  CA  ILE A 167       6.189   9.278   7.272  1.00 10.270          C  
ATOM   2645  C   ILE A 167       6.257  10.774   7.545  1.00 10.530          C  
ATOM   2646  O   ILE A 167       7.230  11.428   7.150  1.00 10.780          O  
ATOM   2647  CB  ILE A 167       5.190   9.041   6.121  1.00 14.490          C  
ATOM   2648  CG1 ILE A 167       5.312   7.579   5.623  1.00 14.490          C  
ATOM   2649  CG2 ILE A 167       5.464  10.023   4.958  1.00 14.490          C  
ATOM   2650  CD1 ILE A 167       4.158   7.121   4.752  1.00 14.490          C  
ATOM   2651  H   ILE A 167       4.954   7.943   8.403  1.00 12.670          H  
ATOM   2652  HA  ILE A 167       7.151   8.925   6.943  1.00 12.320          H  
ATOM   2653  HB  ILE A 167       4.191   9.192   6.483  1.00 17.390          H  
ATOM   2654 1HG1 ILE A 167       6.231   7.482   5.050  1.00 17.390          H  
ATOM   2655 2HG1 ILE A 167       5.379   6.922   6.477  1.00 17.390          H  
ATOM   2656 1HG2 ILE A 167       4.750   9.846   4.176  1.00 17.390          H  
ATOM   2657 2HG2 ILE A 167       5.363  11.057   5.280  1.00 17.390          H  
ATOM   2658 3HG2 ILE A 167       6.467   9.861   4.579  1.00 17.390          H  
ATOM   2659 1HD1 ILE A 167       4.339   6.097   4.467  1.00 17.390          H  
ATOM   2660 2HD1 ILE A 167       3.219   7.180   5.314  1.00 17.390          H  
ATOM   2661 3HD1 ILE A 167       4.071   7.726   3.860  1.00 17.390          H  
ATOM   2662  N   GLN A 168       5.226  11.348   8.171  1.00 10.610          N  
ATOM   2663  CA  GLN A 168       5.255  12.783   8.385  1.00 11.020          C  
ATOM   2664  C   GLN A 168       6.424  13.124   9.320  1.00 11.740          C  
ATOM   2665  O   GLN A 168       7.112  14.137   9.122  1.00 12.050          O  
ATOM   2666  CB  GLN A 168       3.911  13.271   8.979  1.00 15.260          C  
ATOM   2667  CG  GLN A 168       3.701  13.033  10.463  1.00 15.260          C  
ATOM   2668  CD  GLN A 168       2.308  13.433  10.994  1.00 15.260          C  
ATOM   2669  OE1 GLN A 168       1.634  14.405  10.600  1.00 15.260          O  
ATOM   2670  NE2 GLN A 168       1.876  12.651  11.959  1.00 15.260          N  
ATOM   2671  H   GLN A 168       4.438  10.780   8.481  1.00 12.730          H  
ATOM   2672  HA  GLN A 168       5.420  13.282   7.431  1.00 13.220          H  
ATOM   2673 1HB  GLN A 168       3.716  14.281   8.733  1.00 18.320          H  
ATOM   2674 2HB  GLN A 168       3.136  12.687   8.508  1.00 18.320          H  
ATOM   2675 1HG  GLN A 168       3.842  11.979  10.667  1.00 18.320          H  
ATOM   2676 2HG  GLN A 168       4.429  13.625  11.017  1.00 18.320          H  
ATOM   2677 1HE2 GLN A 168       0.990  12.818  12.390  1.00 18.320          H  
ATOM   2678 2HE2 GLN A 168       2.453  11.889  12.261  1.00 18.320          H  
ATOM   2679  N   THR A 169       6.736  12.209  10.260  1.00 12.080          N  
ATOM   2680  CA  THR A 169       7.831  12.391  11.198  1.00 12.860          C  
ATOM   2681  C   THR A 169       9.200  12.396  10.513  1.00 12.940          C  
ATOM   2682  O   THR A 169      10.034  13.264  10.798  1.00 13.460          O  
ATOM   2683  CB  THR A 169       7.790  11.305  12.310  1.00 17.690          C  
ATOM   2684  OG1 THR A 169       6.572  11.413  13.065  1.00 17.690          O  
ATOM   2685  CG2 THR A 169       8.947  11.475  13.237  1.00 17.690          C  
ATOM   2686  H   THR A 169       6.124  11.404  10.412  1.00 14.500          H  
ATOM   2687  HA  THR A 169       7.697  13.358  11.679  1.00 15.430          H  
ATOM   2688  HB  THR A 169       7.838  10.318  11.864  1.00 21.230          H  
ATOM   2689  HG1 THR A 169       5.837  10.980  12.580  1.00 21.230          H  
ATOM   2690 1HG2 THR A 169       8.908  10.710  14.008  1.00 21.230          H  
ATOM   2691 2HG2 THR A 169       9.846  11.368  12.674  1.00 21.230          H  
ATOM   2692 3HG2 THR A 169       8.910  12.461  13.696  1.00 21.230          H  
ATOM   2693  N   ILE A 170       9.444  11.428   9.622  1.00 12.460          N  
ATOM   2694  CA  ILE A 170      10.738  11.353   8.941  1.00 12.600          C  
ATOM   2695  C   ILE A 170      10.934  12.458   7.898  1.00 12.370          C  
ATOM   2696  O   ILE A 170      12.062  12.867   7.640  1.00 12.620          O  
ATOM   2697  CB  ILE A 170      10.996   9.948   8.364  1.00 17.580          C  
ATOM   2698  CG1 ILE A 170       9.994   9.628   7.263  1.00 17.580          C  
ATOM   2699  CG2 ILE A 170      10.937   8.931   9.526  1.00 17.580          C  
ATOM   2700  CD1 ILE A 170      10.226   8.362   6.526  1.00 17.580          C  
ATOM   2701  H   ILE A 170       8.719  10.717   9.470  1.00 14.950          H  
ATOM   2702  HA  ILE A 170      11.502  11.494   9.694  1.00 15.120          H  
ATOM   2703  HB  ILE A 170      11.991   9.926   7.917  1.00 21.100          H  
ATOM   2704 1HG1 ILE A 170       9.040   9.594   7.712  1.00 21.100          H  
ATOM   2705 2HG1 ILE A 170      10.006  10.416   6.528  1.00 21.100          H  
ATOM   2706 1HG2 ILE A 170      11.158   7.933   9.177  1.00 21.100          H  
ATOM   2707 2HG2 ILE A 170      11.659   9.219  10.257  1.00 21.100          H  
ATOM   2708 3HG2 ILE A 170       9.958   8.939   9.981  1.00 21.100          H  
ATOM   2709 1HD1 ILE A 170       9.451   8.253   5.783  1.00 21.100          H  
ATOM   2710 2HD1 ILE A 170      11.192   8.384   6.049  1.00 21.100          H  
ATOM   2711 3HD1 ILE A 170      10.189   7.539   7.198  1.00 21.100          H  
ATOM   2712  N   TYR A 171       9.857  12.946   7.276  1.00 11.930          N  
ATOM   2713  CA  TYR A 171      10.020  14.080   6.376  1.00 11.780          C  
ATOM   2714  C   TYR A 171      10.133  15.393   7.162  1.00 12.190          C  
ATOM   2715  O   TYR A 171      10.921  16.256   6.792  1.00 12.500          O  
ATOM   2716  CB  TYR A 171       8.922  14.130   5.312  1.00 16.550          C  
ATOM   2717  CG  TYR A 171       9.183  13.177   4.135  1.00 16.550          C  
ATOM   2718  CD1 TYR A 171       8.633  11.908   4.099  1.00 16.550          C  
ATOM   2719  CD2 TYR A 171       9.987  13.613   3.075  1.00 16.550          C  
ATOM   2720  CE1 TYR A 171       8.886  11.074   3.028  1.00 16.550          C  
ATOM   2721  CE2 TYR A 171      10.233  12.781   2.004  1.00 16.550          C  
ATOM   2722  CZ  TYR A 171       9.688  11.520   1.982  1.00 16.550          C  
ATOM   2723  OH  TYR A 171       9.952  10.702   0.930  1.00 16.550          O  
ATOM   2724  H   TYR A 171       8.935  12.519   7.424  1.00 14.320          H  
ATOM   2725  HA  TYR A 171      10.962  13.952   5.844  1.00 14.140          H  
ATOM   2726 1HB  TYR A 171       7.964  13.859   5.770  1.00 19.860          H  
ATOM   2727 2HB  TYR A 171       8.830  15.143   4.926  1.00 19.860          H  
ATOM   2728  HD1 TYR A 171       8.014  11.568   4.912  1.00 19.860          H  
ATOM   2729  HD2 TYR A 171      10.422  14.613   3.094  1.00 19.860          H  
ATOM   2730  HE1 TYR A 171       8.459  10.076   3.006  1.00 19.860          H  
ATOM   2731  HE2 TYR A 171      10.861  13.119   1.176  1.00 19.860          H  
ATOM   2732  HH  TYR A 171       9.567   9.835   1.093  1.00 19.860          H  
ATOM   2733  N   GLY A 172       9.404  15.527   8.278  1.00 12.300          N  
ATOM   2734  CA  GLY A 172       9.472  16.734   9.089  1.00 12.780          C  
ATOM   2735  C   GLY A 172       8.313  17.717   8.883  1.00 12.650          C  
ATOM   2736  O   GLY A 172       8.473  18.917   9.126  1.00 13.030          O  
ATOM   2737  H   GLY A 172       8.736  14.811   8.559  1.00 14.760          H  
ATOM   2738 1HA  GLY A 172       9.493  16.431  10.136  1.00 15.340          H  
ATOM   2739 2HA  GLY A 172      10.416  17.240   8.900  1.00 15.340          H  
ATOM   2740  N   THR A 173       7.163  17.231   8.408  1.00 12.230          N  
ATOM   2741  CA  THR A 173       6.004  18.109   8.201  1.00 12.260          C  
ATOM   2742  C   THR A 173       4.779  17.464   8.833  1.00 11.710          C  
ATOM   2743  O   THR A 173       4.787  16.261   9.027  1.00 11.250          O  
ATOM   2744  CB  THR A 173       5.726  18.317   6.691  1.00 17.150          C  
ATOM   2745  OG1 THR A 173       5.375  17.064   6.093  1.00 17.150          O  
ATOM   2746  CG2 THR A 173       6.956  18.847   6.014  1.00 17.150          C  
ATOM   2747  H   THR A 173       7.082  16.220   8.265  1.00 14.680          H  
ATOM   2748  HA  THR A 173       6.206  19.068   8.673  1.00 14.710          H  
ATOM   2749  HB  THR A 173       4.910  19.016   6.552  1.00 20.580          H  
ATOM   2750  HG1 THR A 173       4.490  16.806   6.383  1.00 20.580          H  
ATOM   2751 1HG2 THR A 173       6.753  18.986   4.956  1.00 20.580          H  
ATOM   2752 2HG2 THR A 173       7.225  19.797   6.463  1.00 20.580          H  
ATOM   2753 3HG2 THR A 173       7.776  18.143   6.131  1.00 20.580          H  
ATOM   2754  N   PRO A 174       3.746  18.206   9.250  1.00 11.870          N  
ATOM   2755  CA  PRO A 174       2.471  17.672   9.702  1.00 11.440          C  
ATOM   2756  C   PRO A 174       1.550  17.265   8.560  1.00 11.160          C  
ATOM   2757  O   PRO A 174       1.555  17.933   7.521  1.00 11.570          O  
ATOM   2758  CB  PRO A 174       1.891  18.849  10.485  1.00 17.160          C  
ATOM   2759  CG  PRO A 174       2.448  20.078   9.776  1.00 17.160          C  
ATOM   2760  CD  PRO A 174       3.855  19.678   9.335  1.00 17.160          C  
ATOM   2761  HA  PRO A 174       2.658  16.811  10.367  1.00 13.730          H  
ATOM   2762 1HB  PRO A 174       0.789  18.797  10.452  1.00 20.590          H  
ATOM   2763 2HB  PRO A 174       2.183  18.783  11.541  1.00 20.590          H  
ATOM   2764 1HG  PRO A 174       1.801  20.345   8.923  1.00 20.590          H  
ATOM   2765 2HG  PRO A 174       2.445  20.942  10.458  1.00 20.590          H  
ATOM   2766 1HD  PRO A 174       4.060  20.125   8.360  1.00 20.590          H  
ATOM   2767 2HD  PRO A 174       4.593  19.972  10.099  1.00 20.590          H  
ATOM   2768  N   LEU A 175       0.678  16.293   8.815  1.00 10.690          N  
ATOM   2769  CA  LEU A 175      -0.434  15.906   7.934  1.00 10.630          C  
ATOM   2770  C   LEU A 175      -1.794  16.107   8.594  1.00 10.950          C  
ATOM   2771  O   LEU A 175      -1.924  16.011   9.818  1.00 10.970          O  
ATOM   2772  CB  LEU A 175      -0.316  14.435   7.541  1.00 14.910          C  
ATOM   2773  CG  LEU A 175       0.932  14.024   6.775  1.00 14.910          C  
ATOM   2774  CD1 LEU A 175       0.946  12.526   6.680  1.00 14.910          C  
ATOM   2775  CD2 LEU A 175       0.919  14.639   5.372  1.00 14.910          C  
ATOM   2776  H   LEU A 175       0.818  15.753   9.673  1.00 12.830          H  
ATOM   2777  HA  LEU A 175      -0.416  16.535   7.044  1.00 12.760          H  
ATOM   2778 1HB  LEU A 175      -0.347  13.843   8.454  1.00 17.890          H  
ATOM   2779 2HB  LEU A 175      -1.189  14.173   6.937  1.00 17.890          H  
ATOM   2780  HG  LEU A 175       1.814  14.354   7.304  1.00 17.890          H  
ATOM   2781 1HD1 LEU A 175       1.832  12.193   6.140  1.00 17.890          H  
ATOM   2782 2HD1 LEU A 175       0.961  12.114   7.679  1.00 17.890          H  
ATOM   2783 3HD1 LEU A 175       0.054  12.182   6.155  1.00 17.890          H  
ATOM   2784 1HD2 LEU A 175       1.808  14.322   4.830  1.00 17.890          H  
ATOM   2785 2HD2 LEU A 175       0.027  14.307   4.832  1.00 17.890          H  
ATOM   2786 3HD2 LEU A 175       0.914  15.727   5.437  1.00 17.890          H  
ATOM   2787  N   LYS A 176      -2.820  16.350   7.779  1.00 11.420          N  
ATOM   2788  CA  LYS A 176      -4.186  16.492   8.281  1.00 11.940          C  
ATOM   2789  C   LYS A 176      -4.958  15.177   8.180  1.00 11.800          C  
ATOM   2790  O   LYS A 176      -4.612  14.303   7.381  1.00 11.340          O  
ATOM   2791  CB  LYS A 176      -4.914  17.593   7.520  1.00 16.510          C  
ATOM   2792  CG  LYS A 176      -4.322  18.983   7.713  1.00 16.510          C  
ATOM   2793  CD  LYS A 176      -5.115  20.033   6.935  1.00 16.510          C  
ATOM   2794  CE  LYS A 176      -4.530  21.431   7.117  1.00 16.510          C  
ATOM   2795  NZ  LYS A 176      -5.288  22.457   6.342  1.00 16.510          N  
ATOM   2796  H   LYS A 176      -2.643  16.442   6.767  1.00 13.700          H  
ATOM   2797  HA  LYS A 176      -4.142  16.768   9.334  1.00 14.330          H  
ATOM   2798 1HB  LYS A 176      -4.890  17.373   6.462  1.00 19.810          H  
ATOM   2799 2HB  LYS A 176      -5.962  17.622   7.824  1.00 19.810          H  
ATOM   2800 1HG  LYS A 176      -4.327  19.236   8.773  1.00 19.810          H  
ATOM   2801 2HG  LYS A 176      -3.288  18.981   7.361  1.00 19.810          H  
ATOM   2802 1HD  LYS A 176      -5.099  19.779   5.873  1.00 19.810          H  
ATOM   2803 2HD  LYS A 176      -6.152  20.035   7.275  1.00 19.810          H  
ATOM   2804 1HE  LYS A 176      -4.560  21.695   8.173  1.00 19.810          H  
ATOM   2805 2HE  LYS A 176      -3.493  21.430   6.781  1.00 19.810          H  
ATOM   2806 1HZ  LYS A 176      -4.871  23.366   6.487  1.00 19.810          H  
ATOM   2807 2HZ  LYS A 176      -5.258  22.227   5.357  1.00 19.810          H  
ATOM   2808 3HZ  LYS A 176      -6.249  22.475   6.652  1.00 19.810          H  
ATOM   2809  N   GLU A 177      -6.031  15.048   8.961  1.00 12.320          N  
ATOM   2810  CA  GLU A 177      -6.833  13.825   8.929  1.00 12.420          C  
ATOM   2811  C   GLU A 177      -7.526  13.617   7.584  1.00 12.580          C  
ATOM   2812  O   GLU A 177      -7.661  12.483   7.107  1.00 12.420          O  
ATOM   2813  CB  GLU A 177      -7.875  13.852  10.046  1.00 17.350          C  
ATOM   2814  CG  GLU A 177      -7.283  13.788  11.459  1.00 17.350          C  
ATOM   2815  CD  GLU A 177      -6.496  12.533  11.727  1.00 17.350          C  
ATOM   2816  OE1 GLU A 177      -6.963  11.475  11.409  1.00 17.350          O  
ATOM   2817  OE2 GLU A 177      -5.403  12.643  12.248  1.00 17.350          O  
ATOM   2818  H   GLU A 177      -6.287  15.796   9.593  1.00 14.780          H  
ATOM   2819  HA  GLU A 177      -6.169  12.978   9.097  1.00 14.900          H  
ATOM   2820 1HB  GLU A 177      -8.466  14.768   9.966  1.00 20.820          H  
ATOM   2821 2HB  GLU A 177      -8.557  13.012   9.925  1.00 20.820          H  
ATOM   2822 1HG  GLU A 177      -6.627  14.644  11.604  1.00 20.820          H  
ATOM   2823 2HG  GLU A 177      -8.094  13.861  12.182  1.00 20.820          H  
ATOM   2824  N   GLU A 178      -7.953  14.709   6.959  1.00 13.030          N  
ATOM   2825  CA  GLU A 178      -8.620  14.619   5.673  1.00 13.390          C  
ATOM   2826  C   GLU A 178      -7.653  14.081   4.631  1.00 12.730          C  
ATOM   2827  O   GLU A 178      -8.029  13.283   3.769  1.00 12.830          O  
ATOM   2828  CB  GLU A 178      -9.143  15.995   5.265  1.00 18.600          C  
ATOM   2829  CG  GLU A 178     -10.264  16.530   6.170  1.00 18.600          C  
ATOM   2830  CD  GLU A 178      -9.750  17.115   7.471  1.00 18.600          C  
ATOM   2831  OE1 GLU A 178      -8.547  17.182   7.634  1.00 18.600          O  
ATOM   2832  OE2 GLU A 178     -10.547  17.481   8.296  1.00 18.600          O  
ATOM   2833  H   GLU A 178      -7.833  15.624   7.400  1.00 15.640          H  
ATOM   2834  HA  GLU A 178      -9.457  13.926   5.760  1.00 16.070          H  
ATOM   2835 1HB  GLU A 178      -8.323  16.714   5.273  1.00 22.320          H  
ATOM   2836 2HB  GLU A 178      -9.526  15.948   4.246  1.00 22.320          H  
ATOM   2837 1HG  GLU A 178     -10.818  17.299   5.630  1.00 22.320          H  
ATOM   2838 2HG  GLU A 178     -10.951  15.715   6.392  1.00 22.320          H  
ATOM   2839  N   GLU A 179      -6.398  14.518   4.727  1.00 12.160          N  
ATOM   2840  CA  GLU A 179      -5.368  14.101   3.797  1.00 11.600          C  
ATOM   2841  C   GLU A 179      -5.113  12.604   3.927  1.00 10.980          C  
ATOM   2842  O   GLU A 179      -4.958  11.914   2.920  1.00 10.780          O  
ATOM   2843  CB  GLU A 179      -4.080  14.894   4.048  1.00 16.460          C  
ATOM   2844  CG  GLU A 179      -4.172  16.373   3.671  1.00 16.460          C  
ATOM   2845  CD  GLU A 179      -2.918  17.135   3.967  1.00 16.460          C  
ATOM   2846  OE1 GLU A 179      -2.294  16.888   4.981  1.00 16.460          O  
ATOM   2847  OE2 GLU A 179      -2.567  17.969   3.165  1.00 16.460          O  
ATOM   2848  H   GLU A 179      -6.180  15.165   5.472  1.00 14.590          H  
ATOM   2849  HA  GLU A 179      -5.712  14.307   2.785  1.00 13.920          H  
ATOM   2850 1HB  GLU A 179      -3.816  14.836   5.096  1.00 19.760          H  
ATOM   2851 2HB  GLU A 179      -3.261  14.451   3.491  1.00 19.760          H  
ATOM   2852 1HG  GLU A 179      -4.391  16.465   2.621  1.00 19.760          H  
ATOM   2853 2HG  GLU A 179      -5.001  16.818   4.211  1.00 19.760          H  
ATOM   2854  N   LYS A 180      -5.121  12.091   5.164  1.00 10.850          N  
ATOM   2855  CA  LYS A 180      -4.896  10.663   5.395  1.00 10.510          C  
ATOM   2856  C   LYS A 180      -5.983   9.831   4.670  1.00 10.970          C  
ATOM   2857  O   LYS A 180      -5.684   8.823   4.011  1.00 10.760          O  
ATOM   2858  CB  LYS A 180      -4.910  10.375   6.905  1.00 14.850          C  
ATOM   2859  CG  LYS A 180      -3.716  10.991   7.684  1.00 14.850          C  
ATOM   2860  CD  LYS A 180      -3.810  10.741   9.193  1.00 14.850          C  
ATOM   2861  CE  LYS A 180      -2.744  11.540   9.961  1.00 14.850          C  
ATOM   2862  NZ  LYS A 180      -2.920  11.415  11.462  1.00 14.850          N  
ATOM   2863  H   LYS A 180      -5.201  12.745   5.954  1.00 13.020          H  
ATOM   2864  HA  LYS A 180      -3.923  10.392   4.984  1.00 12.610          H  
ATOM   2865 1HB  LYS A 180      -5.830  10.760   7.341  1.00 17.820          H  
ATOM   2866 2HB  LYS A 180      -4.897   9.297   7.068  1.00 17.820          H  
ATOM   2867 1HG  LYS A 180      -2.789  10.598   7.322  1.00 17.820          H  
ATOM   2868 2HG  LYS A 180      -3.701  12.056   7.516  1.00 17.820          H  
ATOM   2869 1HD  LYS A 180      -4.801  11.019   9.562  1.00 17.820          H  
ATOM   2870 2HD  LYS A 180      -3.653   9.686   9.390  1.00 17.820          H  
ATOM   2871 1HE  LYS A 180      -1.752  11.178   9.687  1.00 17.820          H  
ATOM   2872 2HE  LYS A 180      -2.826  12.596   9.684  1.00 17.820          H  
ATOM   2873 1HZ  LYS A 180      -2.225  11.960  11.940  1.00 17.820          H  
ATOM   2874 2HZ  LYS A 180      -3.858  11.776  11.730  1.00 17.820          H  
ATOM   2875 3HZ  LYS A 180      -2.840  10.456  11.749  1.00 17.820          H  
ATOM   2876  N   GLU A 181      -7.245  10.298   4.738  1.00 11.740          N  
ATOM   2877  CA  GLU A 181      -8.337   9.585   4.058  1.00 12.400          C  
ATOM   2878  C   GLU A 181      -8.171   9.620   2.531  1.00 12.380          C  
ATOM   2879  O   GLU A 181      -8.385   8.604   1.850  1.00 12.540          O  
ATOM   2880  CB  GLU A 181      -9.686  10.196   4.438  1.00 17.100          C  
ATOM   2881  CG  GLU A 181     -10.111   9.976   5.899  1.00 17.100          C  
ATOM   2882  CD  GLU A 181     -10.341   8.519   6.260  1.00 17.100          C  
ATOM   2883  OE1 GLU A 181     -10.886   7.811   5.453  1.00 17.100          O  
ATOM   2884  OE2 GLU A 181      -9.953   8.110   7.337  1.00 17.100          O  
ATOM   2885  H   GLU A 181      -7.436  11.110   5.338  1.00 14.090          H  
ATOM   2886  HA  GLU A 181      -8.322   8.545   4.382  1.00 14.880          H  
ATOM   2887 1HB  GLU A 181      -9.652  11.273   4.263  1.00 20.520          H  
ATOM   2888 2HB  GLU A 181     -10.463   9.788   3.791  1.00 20.520          H  
ATOM   2889 1HG  GLU A 181      -9.331  10.379   6.550  1.00 20.520          H  
ATOM   2890 2HG  GLU A 181     -11.022  10.540   6.088  1.00 20.520          H  
ATOM   2891  N   VAL A 182      -7.721  10.767   2.006  1.00 12.310          N  
ATOM   2892  CA  VAL A 182      -7.493  10.917   0.571  1.00 12.480          C  
ATOM   2893  C   VAL A 182      -6.434   9.951   0.100  1.00 11.750          C  
ATOM   2894  O   VAL A 182      -6.590   9.302  -0.937  1.00 12.010          O  
ATOM   2895  CB  VAL A 182      -7.078  12.347   0.202  1.00 17.400          C  
ATOM   2896  CG1 VAL A 182      -6.624  12.413  -1.260  1.00 17.400          C  
ATOM   2897  CG2 VAL A 182      -8.254  13.267   0.402  1.00 17.400          C  
ATOM   2898  H   VAL A 182      -7.611  11.574   2.635  1.00 14.770          H  
ATOM   2899  HA  VAL A 182      -8.422  10.690   0.054  1.00 14.980          H  
ATOM   2900  HB  VAL A 182      -6.252  12.657   0.834  1.00 20.880          H  
ATOM   2901 1HG1 VAL A 182      -6.349  13.441  -1.476  1.00 20.880          H  
ATOM   2902 2HG1 VAL A 182      -5.762  11.763  -1.431  1.00 20.880          H  
ATOM   2903 3HG1 VAL A 182      -7.442  12.103  -1.914  1.00 20.880          H  
ATOM   2904 1HG2 VAL A 182      -7.963  14.287   0.149  1.00 20.880          H  
ATOM   2905 2HG2 VAL A 182      -9.074  12.949  -0.241  1.00 20.880          H  
ATOM   2906 3HG2 VAL A 182      -8.579  13.232   1.430  1.00 20.880          H  
ATOM   2907  N   VAL A 183      -5.374   9.829   0.879  1.00 10.960          N  
ATOM   2908  CA  VAL A 183      -4.300   8.934   0.534  1.00 10.360          C  
ATOM   2909  C   VAL A 183      -4.753   7.512   0.276  1.00 10.540          C  
ATOM   2910  O   VAL A 183      -4.291   6.893  -0.708  1.00 10.580          O  
ATOM   2911  CB  VAL A 183      -3.251   8.993   1.643  1.00 14.740          C  
ATOM   2912  CG1 VAL A 183      -2.305   7.912   1.516  1.00 14.740          C  
ATOM   2913  CG2 VAL A 183      -2.494  10.315   1.480  1.00 14.740          C  
ATOM   2914  H   VAL A 183      -5.307  10.427   1.709  1.00 13.150          H  
ATOM   2915  HA  VAL A 183      -3.847   9.304  -0.366  1.00 12.430          H  
ATOM   2916  HB  VAL A 183      -3.727   8.943   2.607  1.00 17.690          H  
ATOM   2917 1HG1 VAL A 183      -1.566   7.992   2.254  1.00 17.690          H  
ATOM   2918 2HG1 VAL A 183      -2.783   6.939   1.610  1.00 17.690          H  
ATOM   2919 3HG1 VAL A 183      -1.886   8.008   0.586  1.00 17.690          H  
ATOM   2920 1HG2 VAL A 183      -1.741  10.416   2.243  1.00 17.690          H  
ATOM   2921 2HG2 VAL A 183      -2.021  10.334   0.506  1.00 17.690          H  
ATOM   2922 3HG2 VAL A 183      -3.179  11.139   1.552  1.00 17.690          H  
ATOM   2923  N   ARG A 184      -5.609   6.974   1.155  1.00 10.840          N  
ATOM   2924  CA  ARG A 184      -6.122   5.632   0.926  1.00 11.310          C  
ATOM   2925  C   ARG A 184      -6.954   5.559  -0.359  1.00 11.960          C  
ATOM   2926  O   ARG A 184      -6.793   4.631  -1.160  1.00 12.120          O  
ATOM   2927  CB  ARG A 184      -7.040   5.169   2.038  1.00 15.650          C  
ATOM   2928  CG  ARG A 184      -6.428   4.952   3.386  1.00 15.650          C  
ATOM   2929  CD  ARG A 184      -7.327   4.147   4.178  1.00 15.650          C  
ATOM   2930  NE  ARG A 184      -7.023   4.067   5.560  1.00 15.650          N  
ATOM   2931  CZ  ARG A 184      -7.558   4.870   6.495  1.00 15.650          C  
ATOM   2932  NH1 ARG A 184      -8.395   5.834   6.146  1.00 15.650          N  
ATOM   2933  NH2 ARG A 184      -7.261   4.686   7.760  1.00 15.650          N  
ATOM   2934  H   ARG A 184      -5.871   7.526   1.985  1.00 13.010          H  
ATOM   2935  HA  ARG A 184      -5.278   4.948   0.843  1.00 13.570          H  
ATOM   2936 1HB  ARG A 184      -7.836   5.908   2.165  1.00 18.780          H  
ATOM   2937 2HB  ARG A 184      -7.513   4.234   1.742  1.00 18.780          H  
ATOM   2938 1HG  ARG A 184      -5.521   4.422   3.275  1.00 18.780          H  
ATOM   2939 2HG  ARG A 184      -6.252   5.908   3.884  1.00 18.780          H  
ATOM   2940 1HD  ARG A 184      -8.359   4.453   4.046  1.00 18.780          H  
ATOM   2941 2HD  ARG A 184      -7.192   3.168   3.804  1.00 18.780          H  
ATOM   2942  HE  ARG A 184      -6.389   3.298   5.862  1.00 18.780          H  
ATOM   2943 1HH1 ARG A 184      -8.639   5.978   5.180  1.00 18.780          H  
ATOM   2944 2HH1 ARG A 184      -8.834   6.455   6.849  1.00 18.780          H  
ATOM   2945 1HH2 ARG A 184      -6.633   3.943   8.031  1.00 18.780          H  
ATOM   2946 2HH2 ARG A 184      -7.674   5.282   8.463  1.00 18.780          H  
ATOM   2947  N   LEU A 185      -7.832   6.557  -0.555  1.00 12.470          N  
ATOM   2948  CA  LEU A 185      -8.748   6.570  -1.696  1.00 13.290          C  
ATOM   2949  C   LEU A 185      -8.050   6.630  -3.042  1.00 13.090          C  
ATOM   2950  O   LEU A 185      -8.468   5.955  -3.986  1.00 13.630          O  
ATOM   2951  CB  LEU A 185      -9.694   7.765  -1.561  1.00 18.280          C  
ATOM   2952  CG  LEU A 185     -10.723   7.699  -0.395  1.00 18.280          C  
ATOM   2953  CD1 LEU A 185     -11.402   9.060  -0.259  1.00 18.280          C  
ATOM   2954  CD2 LEU A 185     -11.766   6.597  -0.658  1.00 18.280          C  
ATOM   2955  H   LEU A 185      -7.909   7.296   0.155  1.00 14.960          H  
ATOM   2956  HA  LEU A 185      -9.318   5.655  -1.678  1.00 15.950          H  
ATOM   2957 1HB  LEU A 185      -9.089   8.657  -1.414  1.00 21.930          H  
ATOM   2958 2HB  LEU A 185     -10.245   7.877  -2.491  1.00 21.930          H  
ATOM   2959  HG  LEU A 185     -10.203   7.486   0.537  1.00 21.930          H  
ATOM   2960 1HD1 LEU A 185     -12.110   9.027   0.569  1.00 21.930          H  
ATOM   2961 2HD1 LEU A 185     -10.652   9.822  -0.058  1.00 21.930          H  
ATOM   2962 3HD1 LEU A 185     -11.930   9.302  -1.179  1.00 21.930          H  
ATOM   2963 1HD2 LEU A 185     -12.476   6.578   0.168  1.00 21.930          H  
ATOM   2964 2HD2 LEU A 185     -12.296   6.812  -1.586  1.00 21.930          H  
ATOM   2965 3HD2 LEU A 185     -11.294   5.626  -0.733  1.00 21.930          H  
ATOM   2966  N   MET A 186      -6.993   7.424  -3.147  1.00 12.420          N  
ATOM   2967  CA  MET A 186      -6.258   7.503  -4.402  1.00 12.360          C  
ATOM   2968  C   MET A 186      -5.601   6.183  -4.784  1.00 12.030          C  
ATOM   2969  O   MET A 186      -5.632   5.798  -5.958  1.00 12.480          O  
ATOM   2970  CB  MET A 186      -5.262   8.617  -4.339  1.00 17.330          C  
ATOM   2971  CG  MET A 186      -5.836  10.001  -4.443  1.00 17.330          C  
ATOM   2972  SD  MET A 186      -6.593  10.334  -6.068  1.00 17.330          S  
ATOM   2973  CE  MET A 186      -5.150  10.483  -7.166  1.00 17.330          C  
ATOM   2974  H   MET A 186      -6.723   8.000  -2.340  1.00 14.900          H  
ATOM   2975  HA  MET A 186      -6.970   7.740  -5.188  1.00 14.830          H  
ATOM   2976 1HB  MET A 186      -4.778   8.573  -3.365  1.00 20.790          H  
ATOM   2977 2HB  MET A 186      -4.530   8.464  -5.096  1.00 20.790          H  
ATOM   2978 1HG  MET A 186      -6.594  10.125  -3.671  1.00 20.790          H  
ATOM   2979 2HG  MET A 186      -5.048  10.726  -4.261  1.00 20.790          H  
ATOM   2980 1HE  MET A 186      -5.485  10.698  -8.183  1.00 20.790          H  
ATOM   2981 2HE  MET A 186      -4.509  11.298  -6.821  1.00 20.790          H  
ATOM   2982 3HE  MET A 186      -4.586   9.555  -7.172  1.00 20.790          H  
ATOM   2983  N   VAL A 187      -5.051   5.459  -3.801  1.00 11.410          N  
ATOM   2984  CA  VAL A 187      -4.458   4.155  -4.084  1.00 11.260          C  
ATOM   2985  C   VAL A 187      -5.521   3.215  -4.607  1.00 12.140          C  
ATOM   2986  O   VAL A 187      -5.279   2.463  -5.554  1.00 12.440          O  
ATOM   2987  CB  VAL A 187      -3.799   3.542  -2.843  1.00 15.820          C  
ATOM   2988  CG1 VAL A 187      -3.365   2.073  -3.122  1.00 15.820          C  
ATOM   2989  CG2 VAL A 187      -2.606   4.381  -2.462  1.00 15.820          C  
ATOM   2990  H   VAL A 187      -5.006   5.863  -2.854  1.00 13.690          H  
ATOM   2991  HA  VAL A 187      -3.703   4.271  -4.860  1.00 13.510          H  
ATOM   2992  HB  VAL A 187      -4.520   3.537  -2.020  1.00 18.990          H  
ATOM   2993 1HG1 VAL A 187      -2.904   1.668  -2.228  1.00 18.990          H  
ATOM   2994 2HG1 VAL A 187      -4.228   1.458  -3.385  1.00 18.990          H  
ATOM   2995 3HG1 VAL A 187      -2.652   2.055  -3.937  1.00 18.990          H  
ATOM   2996 1HG2 VAL A 187      -2.162   3.961  -1.575  1.00 18.990          H  
ATOM   2997 2HG2 VAL A 187      -1.880   4.383  -3.269  1.00 18.990          H  
ATOM   2998 3HG2 VAL A 187      -2.922   5.401  -2.257  1.00 18.990          H  
ATOM   2999  N   ILE A 188      -6.693   3.242  -3.974  1.00 12.670          N  
ATOM   3000  CA  ILE A 188      -7.787   2.374  -4.375  1.00 13.640          C  
ATOM   3001  C   ILE A 188      -8.195   2.659  -5.807  1.00 14.280          C  
ATOM   3002  O   ILE A 188      -8.394   1.723  -6.587  1.00 14.830          O  
ATOM   3003  CB  ILE A 188      -9.008   2.587  -3.460  1.00 18.710          C  
ATOM   3004  CG1 ILE A 188      -8.660   2.087  -2.098  1.00 18.710          C  
ATOM   3005  CG2 ILE A 188     -10.226   1.823  -4.026  1.00 18.710          C  
ATOM   3006  CD1 ILE A 188      -9.583   2.503  -0.985  1.00 18.710          C  
ATOM   3007  H   ILE A 188      -6.799   3.864  -3.164  1.00 15.200          H  
ATOM   3008  HA  ILE A 188      -7.461   1.340  -4.301  1.00 16.370          H  
ATOM   3009  HB  ILE A 188      -9.239   3.642  -3.384  1.00 22.450          H  
ATOM   3010 1HG1 ILE A 188      -8.660   1.021  -2.158  1.00 22.450          H  
ATOM   3011 2HG1 ILE A 188      -7.669   2.417  -1.858  1.00 22.450          H  
ATOM   3012 1HG2 ILE A 188     -11.085   1.956  -3.379  1.00 22.450          H  
ATOM   3013 2HG2 ILE A 188     -10.483   2.190  -5.016  1.00 22.450          H  
ATOM   3014 3HG2 ILE A 188      -9.983   0.760  -4.086  1.00 22.450          H  
ATOM   3015 1HD1 ILE A 188      -9.228   2.070  -0.072  1.00 22.450          H  
ATOM   3016 2HD1 ILE A 188      -9.583   3.575  -0.894  1.00 22.450          H  
ATOM   3017 3HD1 ILE A 188     -10.594   2.156  -1.173  1.00 22.450          H  
ATOM   3018  N   LYS A 189      -8.359   3.935  -6.153  1.00 14.330          N  
ATOM   3019  CA  LYS A 189      -8.760   4.276  -7.504  1.00 15.080          C  
ATOM   3020  C   LYS A 189      -7.733   3.859  -8.552  1.00 14.830          C  
ATOM   3021  O   LYS A 189      -8.107   3.276  -9.576  1.00 15.540          O  
ATOM   3022  CB  LYS A 189      -9.020   5.776  -7.610  1.00 20.810          C  
ATOM   3023  CG  LYS A 189     -10.282   6.244  -6.891  1.00 20.810          C  
ATOM   3024  CD  LYS A 189     -10.461   7.756  -6.997  1.00 20.810          C  
ATOM   3025  CE  LYS A 189     -11.730   8.218  -6.281  1.00 20.810          C  
ATOM   3026  NZ  LYS A 189     -11.920   9.697  -6.372  1.00 20.810          N  
ATOM   3027  H   LYS A 189      -8.222   4.670  -5.451  1.00 17.200          H  
ATOM   3028  HA  LYS A 189      -9.686   3.748  -7.724  1.00 18.100          H  
ATOM   3029 1HB  LYS A 189      -8.171   6.316  -7.180  1.00 24.970          H  
ATOM   3030 2HB  LYS A 189      -9.094   6.060  -8.657  1.00 24.970          H  
ATOM   3031 1HG  LYS A 189     -11.147   5.748  -7.330  1.00 24.970          H  
ATOM   3032 2HG  LYS A 189     -10.224   5.961  -5.841  1.00 24.970          H  
ATOM   3033 1HD  LYS A 189      -9.598   8.250  -6.541  1.00 24.970          H  
ATOM   3034 2HD  LYS A 189     -10.515   8.048  -8.043  1.00 24.970          H  
ATOM   3035 1HE  LYS A 189     -12.589   7.723  -6.730  1.00 24.970          H  
ATOM   3036 2HE  LYS A 189     -11.667   7.934  -5.228  1.00 24.970          H  
ATOM   3037 1HZ  LYS A 189     -12.769   9.959  -5.889  1.00 24.970          H  
ATOM   3038 2HZ  LYS A 189     -11.135  10.170  -5.947  1.00 24.970          H  
ATOM   3039 3HZ  LYS A 189     -11.990   9.970  -7.343  1.00 24.970          H  
ATOM   3040  N   LEU A 190      -6.439   4.116  -8.310  1.00 13.900          N  
ATOM   3041  CA  LEU A 190      -5.469   3.735  -9.326  1.00 13.760          C  
ATOM   3042  C   LEU A 190      -5.375   2.234  -9.449  1.00 14.040          C  
ATOM   3043  O   LEU A 190      -5.165   1.716 -10.542  1.00 14.540          O  
ATOM   3044  CB  LEU A 190      -4.069   4.275  -9.061  1.00 19.320          C  
ATOM   3045  CG  LEU A 190      -3.842   5.788  -9.142  1.00 19.320          C  
ATOM   3046  CD1 LEU A 190      -2.440   6.024  -8.790  1.00 19.320          C  
ATOM   3047  CD2 LEU A 190      -4.132   6.352 -10.526  1.00 19.320          C  
ATOM   3048  H   LEU A 190      -6.151   4.598  -7.451  1.00 16.680          H  
ATOM   3049  HA  LEU A 190      -5.814   4.111 -10.284  1.00 16.510          H  
ATOM   3050 1HB  LEU A 190      -3.779   3.959  -8.055  1.00 23.180          H  
ATOM   3051 2HB  LEU A 190      -3.392   3.809  -9.771  1.00 23.180          H  
ATOM   3052  HG  LEU A 190      -4.472   6.282  -8.398  1.00 23.180          H  
ATOM   3053 1HD1 LEU A 190      -2.254   7.083  -8.793  1.00 23.180          H  
ATOM   3054 2HD1 LEU A 190      -2.259   5.610  -7.825  1.00 23.180          H  
ATOM   3055 3HD1 LEU A 190      -1.797   5.537  -9.515  1.00 23.180          H  
ATOM   3056 1HD2 LEU A 190      -3.930   7.426 -10.528  1.00 23.180          H  
ATOM   3057 2HD2 LEU A 190      -3.495   5.865 -11.255  1.00 23.180          H  
ATOM   3058 3HD2 LEU A 190      -5.170   6.189 -10.794  1.00 23.180          H  
ATOM   3059  N   LEU A 191      -5.507   1.512  -8.337  1.00 13.880          N  
ATOM   3060  CA  LEU A 191      -5.416   0.073  -8.416  1.00 14.350          C  
ATOM   3061  C   LEU A 191      -6.611  -0.479  -9.198  1.00 15.480          C  
ATOM   3062  O   LEU A 191      -6.429  -1.317 -10.078  1.00 16.020          O  
ATOM   3063  CB  LEU A 191      -5.329  -0.516  -7.001  1.00 19.900          C  
ATOM   3064  CG  LEU A 191      -5.164  -2.055  -6.856  1.00 19.900          C  
ATOM   3065  CD1 LEU A 191      -3.863  -2.536  -7.546  1.00 19.900          C  
ATOM   3066  CD2 LEU A 191      -5.130  -2.391  -5.370  1.00 19.900          C  
ATOM   3067  H   LEU A 191      -5.624   1.960  -7.423  1.00 16.660          H  
ATOM   3068  HA  LEU A 191      -4.516  -0.178  -8.962  1.00 17.220          H  
ATOM   3069 1HB  LEU A 191      -4.499  -0.042  -6.490  1.00 23.880          H  
ATOM   3070 2HB  LEU A 191      -6.242  -0.231  -6.471  1.00 23.880          H  
ATOM   3071  HG  LEU A 191      -6.004  -2.562  -7.331  1.00 23.880          H  
ATOM   3072 1HD1 LEU A 191      -3.776  -3.624  -7.420  1.00 23.880          H  
ATOM   3073 2HD1 LEU A 191      -3.898  -2.310  -8.606  1.00 23.880          H  
ATOM   3074 3HD1 LEU A 191      -3.002  -2.047  -7.094  1.00 23.880          H  
ATOM   3075 1HD2 LEU A 191      -5.021  -3.471  -5.241  1.00 23.880          H  
ATOM   3076 2HD2 LEU A 191      -4.287  -1.885  -4.913  1.00 23.880          H  
ATOM   3077 3HD2 LEU A 191      -6.059  -2.063  -4.897  1.00 23.880          H  
ATOM   3078  N   LYS A 192      -7.833   0.010  -8.924  1.00 15.920          N  
ATOM   3079  CA  LYS A 192      -9.012  -0.477  -9.648  1.00 17.080          C  
ATOM   3080  C   LYS A 192      -8.916  -0.243 -11.154  1.00 17.530          C  
ATOM   3081  O   LYS A 192      -9.365  -1.068 -11.950  1.00 18.440          O  
ATOM   3082  CB  LYS A 192     -10.305   0.166  -9.137  1.00 23.450          C  
ATOM   3083  CG  LYS A 192     -10.810  -0.310  -7.769  1.00 23.450          C  
ATOM   3084  CD  LYS A 192     -12.096   0.441  -7.400  1.00 23.450          C  
ATOM   3085  CE  LYS A 192     -12.721  -0.064  -6.105  1.00 23.450          C  
ATOM   3086  NZ  LYS A 192     -13.948   0.713  -5.745  1.00 23.450          N  
ATOM   3087  H   LYS A 192      -7.952   0.707  -8.182  1.00 19.100          H  
ATOM   3088  HA  LYS A 192      -9.081  -1.553  -9.488  1.00 20.500          H  
ATOM   3089 1HB  LYS A 192     -10.145   1.247  -9.060  1.00 28.140          H  
ATOM   3090 2HB  LYS A 192     -11.097   0.008  -9.866  1.00 28.140          H  
ATOM   3091 1HG  LYS A 192     -11.011  -1.382  -7.805  1.00 28.140          H  
ATOM   3092 2HG  LYS A 192     -10.051  -0.128  -7.011  1.00 28.140          H  
ATOM   3093 1HD  LYS A 192     -11.861   1.501  -7.282  1.00 28.140          H  
ATOM   3094 2HD  LYS A 192     -12.821   0.336  -8.206  1.00 28.140          H  
ATOM   3095 1HE  LYS A 192     -12.991  -1.112  -6.226  1.00 28.140          H  
ATOM   3096 2HE  LYS A 192     -12.003   0.019  -5.301  1.00 28.140          H  
ATOM   3097 1HZ  LYS A 192     -14.346   0.357  -4.886  1.00 28.140          H  
ATOM   3098 2HZ  LYS A 192     -13.705   1.686  -5.619  1.00 28.140          H  
ATOM   3099 3HZ  LYS A 192     -14.631   0.631  -6.486  1.00 28.140          H  
ATOM   3100  N   LYS A 193      -8.310   0.875 -11.542  1.00 16.980          N  
ATOM   3101  CA  LYS A 193      -8.166   1.257 -12.941  1.00 17.460          C  
ATOM   3102  C   LYS A 193      -6.933   0.684 -13.649  1.00 17.430          C  
ATOM   3103  O   LYS A 193      -6.689   1.026 -14.810  1.00 18.000          O  
ATOM   3104  CB  LYS A 193      -8.126   2.780 -13.051  1.00 24.250          C  
ATOM   3105  CG  LYS A 193      -9.422   3.476 -12.669  1.00 24.250          C  
ATOM   3106  CD  LYS A 193      -9.285   4.985 -12.799  1.00 24.250          C  
ATOM   3107  CE  LYS A 193     -10.584   5.698 -12.446  1.00 24.250          C  
ATOM   3108  NZ  LYS A 193     -10.456   7.180 -12.567  1.00 24.250          N  
ATOM   3109  H   LYS A 193      -7.999   1.534 -10.819  1.00 20.380          H  
ATOM   3110  HA  LYS A 193      -9.043   0.894 -13.474  1.00 20.950          H  
ATOM   3111 1HB  LYS A 193      -7.338   3.160 -12.392  1.00 29.100          H  
ATOM   3112 2HB  LYS A 193      -7.870   3.068 -14.068  1.00 29.100          H  
ATOM   3113 1HG  LYS A 193     -10.223   3.127 -13.319  1.00 29.100          H  
ATOM   3114 2HG  LYS A 193      -9.678   3.223 -11.640  1.00 29.100          H  
ATOM   3115 1HD  LYS A 193      -8.496   5.328 -12.123  1.00 29.100          H  
ATOM   3116 2HD  LYS A 193      -9.002   5.239 -13.820  1.00 29.100          H  
ATOM   3117 1HE  LYS A 193     -11.371   5.355 -13.116  1.00 29.100          H  
ATOM   3118 2HE  LYS A 193     -10.859   5.450 -11.420  1.00 29.100          H  
ATOM   3119 1HZ  LYS A 193     -11.336   7.617 -12.327  1.00 29.100          H  
ATOM   3120 2HZ  LYS A 193      -9.736   7.507 -11.940  1.00 29.100          H  
ATOM   3121 3HZ  LYS A 193     -10.211   7.423 -13.517  1.00 29.100          H  
ATOM   3122  N   LYS A 194      -6.134  -0.129 -12.959  1.00 16.870          N  
ATOM   3123  CA  LYS A 194      -4.920  -0.676 -13.549  1.00 16.920          C  
ATOM   3124  C   LYS A 194      -5.048  -2.169 -13.879  1.00 17.460          C  
ATOM   3125  O   LYS A 194      -5.323  -2.521 -15.026  1.00 18.080          O  
ATOM   3126  OXT LYS A 194      -4.466  -2.971 -13.133  1.00 25.380          O  
ATOM   3127  CB  LYS A 194      -3.746  -0.485 -12.606  1.00 22.810          C  
ATOM   3128  CG  LYS A 194      -2.428  -0.941 -13.198  1.00 22.810          C  
ATOM   3129  CD  LYS A 194      -1.336  -1.041 -12.188  1.00 22.810          C  
ATOM   3130  CE  LYS A 194      -1.563  -2.151 -11.191  1.00 22.810          C  
ATOM   3131  NZ  LYS A 194      -1.908  -3.448 -11.838  1.00 22.810          N  
ATOM   3132  H   LYS A 194      -6.376  -0.395 -11.999  1.00 20.240          H  
ATOM   3133  HA  LYS A 194      -4.716  -0.143 -14.475  1.00 20.300          H  
ATOM   3134 1HB  LYS A 194      -3.652   0.578 -12.368  1.00 27.370          H  
ATOM   3135 2HB  LYS A 194      -3.962  -0.999 -11.676  1.00 27.370          H  
ATOM   3136 1HG  LYS A 194      -2.512  -1.867 -13.748  1.00 27.370          H  
ATOM   3137 2HG  LYS A 194      -2.120  -0.175 -13.914  1.00 27.370          H  
ATOM   3138 1HD  LYS A 194      -0.424  -1.278 -12.686  1.00 27.370          H  
ATOM   3139 2HD  LYS A 194      -1.221  -0.093 -11.662  1.00 27.370          H  
ATOM   3140 1HE  LYS A 194      -0.627  -2.284 -10.672  1.00 27.370          H  
ATOM   3141 2HE  LYS A 194      -2.327  -1.886 -10.471  1.00 27.370          H  
ATOM   3142 1HZ  LYS A 194      -1.967  -4.158 -11.100  1.00 27.370          H  
ATOM   3143 2HZ  LYS A 194      -2.830  -3.367 -12.345  1.00 27.370          H  
ATOM   3144 3HZ  LYS A 194      -1.189  -3.715 -12.480  1.00 27.370          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 -1084.78 108.838 824.263 -69.0641 23.0147 50.3941 412.817 -448.021 -1.933 -13.338 -369.614 -58.2551 -118.891 -31.1839 -24.6771 -20.0372 0 3.7491 15.8918 92.3577 191.708 -35.443 49.3695 -66.2201 -25.4473 103.423 -491.077
MET:NtermProteinFull_1 -7.81104 0.49944 5.39529 -0.30379 0.01278 0.18661 2.50232 -2.45006 -0.0142 -0.12654 -1.42145 1.07448 0 0 0 0 0 0.02669 0.16979 2.20365 0 0 0 0.60916 0 0.44056 0.9937
ASP_2 -5.98896 0.60328 5.80791 -0.10015 0.01143 0.29993 2.43027 -2.75427 -0.02035 -0.11426 -5.82097 -0.01708 0 0 -0.58562 -0.52358 0 0.05411 0.07219 0 2.12398 -0.38499 0 -2.3716 -0.15104 0.7627 -6.66706
PHE_3 -9.43257 1.64633 2.05475 -0.73561 0.19875 0.48757 2.787 -2.52604 -0.00297 -0.00828 -1.92305 0.19687 0 0 0 0 0 0.03215 0.24917 0 2.31003 -0.21502 0 1.0402 0.10587 0.99041 -2.74446
ILE_4 -9.58181 2.42129 1.21208 -0.54732 0.68518 0.14665 1.47808 -2.09563 -7e-05 -0.00026 -1.19181 -0.27254 0 0 0 0 0 -0.03337 0.24725 0.26664 0 -0.59074 0 0.73287 0.14621 1.42756 -5.54974
LEU_5 -7.5008 0.70169 3.26335 -0.63366 0.3016 0.18501 2.2552 -2.34517 -0.01227 -0.07005 -2.39514 0.2485 0 0 0 0 0 -0.05271 0.03339 0.61127 0 -0.32871 0 0.18072 -0.09171 1.04739 -4.6021
ASN_6 -5.28496 0.50094 3.28156 -0.2937 0.06378 0.48796 1.92377 -1.85486 -0 -0 -0.79271 -0.63971 0 0 -0.70709 0 0 -0.08421 0.00576 0 1.87391 -0.42689 0 -0.93687 -0.00532 0.48754 -2.40108
ILE_7 -5.82089 0.594 4.33594 -0.50514 0.7717 0.12951 1.831 -2.28602 -0 -0 -2.22973 -0.88396 0 0 0 0 0 0.03921 0.19664 1.54975 0 0.33526 0 0.73287 0.76091 0.89353 0.44457
SER_8 -3.3 0.55242 3.90221 -0.01319 0 0.02944 2.43603 -1.91948 -0 -0 -0.0589 -0.92414 0 0 -0.70709 0 0 -0.14567 0.05375 0.18646 0 0.20618 0.61822 -0.77834 1.76504 0.86945 2.77237
MET_9 -6.00249 0.48526 3.61805 -0.3467 0.05407 0.1372 0.70205 -1.54862 -0.00812 -0.0938 -0.30284 -0.0999 0 0 0 0 0 -0.02785 0.2138 2.32201 0 0.04249 0 0.60916 0.86285 0.36651 0.98313
LYS_10 -5.59859 0.58046 5.57059 -0.28819 0.03585 0.1343 2.20593 -2.41424 -0.0093 -0.06177 -1.93947 -0.0946 0 0 0 0 0 0.00248 0.00173 1.93994 0 -0.06253 0 -1.5107 -0.1593 0.37193 -1.2955
MET_11 -10.1397 1.43176 3.23693 -0.42631 0.18887 0.04729 2.76355 -2.32098 -0 -0 -2.67365 0.1508 0 0 0 0 0 0.00108 0.48068 1.89003 0 -0.10276 0 0.60916 0.17036 0.59759 -4.09532
GLU_12 -5.11926 0.44733 3.80653 -0.206 0.02637 0.30154 2.17834 -1.98672 -0 -0 -2.92983 -0.62591 0 0 0 0 0 -0.02287 0.07654 0 3.32665 0.15765 0 -2.7348 0.33268 0.5022 -2.46956
VAL_13 -8.83228 1.91142 1.67631 -0.27345 0.2249 0.05611 2.74473 -2.44806 -0.00548 -0.01753 -2.72061 -0.30679 0 0 0 0 0 -0.02357 0.08132 0.33639 0 -0.71944 0 1.9342 -0.04734 0.41596 -6.01322
ILE_14 -8.11282 0.91896 2.55518 -0.59852 0.41544 0.10888 2.82562 -2.40919 -0 -0 -3.14525 0.36535 0 0 0 0 0 -0.05423 0.02751 0.93094 0 -0.73859 0 0.73287 -0.43254 0.61612 -5.99428
PHE_15 -8.83796 0.97923 4.0071 -0.49151 0.01882 0.1869 2.26519 -2.71988 -0.00548 -0.01753 -2.99233 0.02937 0 0 0 0 0 0.12436 0.29306 0 2.02411 -0.32908 0 1.0402 -0.41861 0.58315 -4.26088
LYS_16 -3.71 0.22847 4.81383 -0.26442 0.0142 0.11302 2.12987 -1.90657 -0.0155 -0.10243 -4.99537 -0.10727 0 0 -0.58562 0 0 -0.02423 0.05459 2.34474 0 0.05463 0 -1.5107 -0.22407 0.69769 -2.99514
THR_17 -5.38221 0.27194 5.85893 -0.11706 0.11714 0.08128 3.22126 -2.85641 -0.01528 -0.11952 -3.24294 -0.70924 0 0 -0.24011 -0.39412 0 -0.02443 0.16332 0.06181 0 -0.53926 2.50143 -1.0874 -0.15263 0.5578 -2.04569
ASP_18 -2.06388 0.10834 2.66906 -0.20149 0.07582 0.64967 0.58241 -1.13306 -0 -0 -0.24887 -3.38989 0 0 0 0 0 -0.04676 0.22735 0 3.62536 -0.07602 0 -2.3716 -0.24583 0.38548 -1.4539
LEU_19 -3.25653 0.36626 3.70733 -0.51367 0.20626 0.14877 0.80851 -1.59549 -0.01324 -0.05725 -0.23063 0.06868 0 0 0 0 0 -0.01769 0.04102 0.16177 0 -0.13791 0 0.18072 -0.44438 0.38509 -0.19237
ARG_20 -3.08636 0.28075 4.69919 -0.46617 0.08193 0.28913 1.97095 -2.00221 -0.01735 -0.09317 -3.03558 -0.16107 0 0 0 -1.03488 0 -0.06226 0.11963 1.72118 0 -0.06894 0 -1.2888 -0.34554 0.5262 -1.97338
SER_21 -4.14528 0.26999 4.96551 -0.02074 0 0.05046 2.49419 -2.19516 -0.04243 -0.31779 -2.24176 -0.78996 0 0 -0.24011 -0.39412 0 -0.0231 0.00615 0.38111 0 -0.24271 0.61539 -0.77834 0.14018 0.63736 -1.87117
SER_22 -4.57399 0.24655 3.3815 -0.02902 0.00214 0.02484 2.29456 -1.92309 -0 -0 -2.19065 0.16608 0 0 0 0 0 -0.05773 5e-05 0.64826 0 0.43635 0.60624 -0.77834 0.46232 0.35338 -0.93054
SER_23 -4.82605 0.54113 4.5556 -0.02616 0 0.06334 3.03201 -2.35315 -0.0025 -0.00854 -2.74476 -0.52467 0 0 0 0 0 0.01665 0.03245 0.36426 0 -0.20819 0.61285 -0.77834 0.24361 0.29254 -1.71791
GLN_24 -7.74172 0.73805 5.03838 -0.37231 0.08498 0.21721 3.25024 -2.80472 -0 -0 -3.1737 -0.17522 0 0 0 0 0 0.19456 0.14683 0 3.09993 -0.06566 0 -0.18838 0.06281 0.42384 -1.26489
VAL_25 -8.07684 1.4054 1.75349 -0.37635 0.39438 0.09081 2.72267 -2.30746 -0 -0 -2.61862 -0.14946 0 0 0 0 0 -0.06963 0.0289 0.83849 0 -0.79007 0 1.9342 -0.11168 0.5243 -4.80748
VAL_26 -7.84617 0.90407 3.23029 -0.25329 0.14814 0.04928 2.59322 -2.60063 -0 -0 -2.55324 -0.25623 0 0 0 0 0 0.01387 0.12776 0.36322 0 -0.80811 0 1.9342 -0.40251 0.53519 -4.82094
PHE_27 -10.5841 1.17983 1.79272 -0.66055 0.08587 0.37849 1.98921 -2.45914 -0 -0 -2.34991 0.26385 0 0 0 0 0 0.63331 0.18656 0 2.0455 -0.2767 0 1.0402 -0.33652 0.66816 -6.40318
HIS_D_28 -8.36527 1.34715 5.88373 -0.42447 0.01412 0.50074 2.10338 -3.31741 -0 -0 -3.21958 -0.09125 0 0 0 -0.51454 0 -0.02439 0.19789 0 1.43627 -0.30082 0 -0.45461 0.1974 1.4282 -3.60346
ALA_29 -5.42618 0.82768 2.95973 -0.02671 0.00056 0 0.89324 -2.17529 -0 -0 0.09377 -0.18627 0 0 0 0 0 -0.06665 0 0 0 -0.09426 0 1.8394 -0.0037 1.24612 -0.11857
GLY_30 -3.42497 0.46163 2.61396 -4e-05 0 0 0.90757 -1.55559 -0.01431 -0.09156 -0.02159 -0.38996 0 0 0 0 0 -0.16998 0 0 0 -1.19781 0 0.83697 -0.67167 0.36364 -2.35372
SER_31 -3.17116 0.44551 2.35974 -0.02943 0.0113 0.02929 0.94264 -1.35286 -0 -0 -0.50272 0.00658 0 0 0 0 0 -0.07577 0.00695 0.09292 0 0.13045 0.60242 -0.77834 -0.1824 0.24572 -1.21916
LEU_32 -8.78515 1.00606 3.8603 -0.54647 0.09933 0.12032 2.36558 -2.86613 -0 -0 -2.07191 0.26216 0 0 0 0 0 0.36987 0.36041 1.01388 0 -0.3514 0 0.18072 0.04046 0.55942 -4.38255
TYR_33 -6.16487 0.67361 1.32883 -1.1606 0.16221 0.7354 0.56245 -1.52133 -0 -0 -0.39165 -0.33389 0 0 0 0 0 0.00489 0.00024 0 1.86932 -0.27069 0.00142 1.2797 -0.27222 0.5599 -2.93727
ASN_34 -6.60729 0.80867 5.48317 -0.16396 0.00062 0.25104 3.21141 -2.92622 -0.01478 -0.05749 -2.96779 -0.64417 0 0 0 -1.34726 0 0.00182 0.01006 0 2.11642 0.66251 0 -0.93687 0.11685 0.34322 -2.66003
TRP_35 -4.81521 0.55842 1.56276 -0.66055 0.19787 0.34364 0.74621 -1.43855 -0 -0 -0.76435 -0.15023 0 0 0 0 0 0.00919 0.06861 0 2.87572 0.00598 0 1.6906 0.42917 0.53834 1.19766
PHE_36 -8.81028 1.15078 2.4156 -0.73501 0.09051 0.48213 2.34785 -2.29625 -0.01478 -0.05749 -2.72173 0.3727 0 0 0 0 0 0.12946 0.58153 0 2.40501 -0.42887 0 1.0402 0.07429 0.81372 -3.16063
SER_37 -2.59303 0.19185 1.47887 -0.03004 0 0.07091 0.65488 -0.88605 -0 -0 -0.67056 -0.09821 0 0 0 0 0 0.02031 0.0003 0.09437 0 -0.48962 0.6 -0.77834 -0.22032 0.57403 -2.08064
VAL_38 -6.67933 0.68305 1.67654 -0.37905 0.36042 0.09262 2.37407 -1.84688 -0 -0 -1.33701 -0.38873 0 0 0 0 0 -0.05883 0.01053 1.08226 0 -0.66928 0 1.9342 -0.28336 0.46329 -2.96549
GLU_39 -2.17571 0.15435 1.56511 -0.23076 0.04141 0.38142 0.09548 -0.71852 -0.02058 -0.16127 -0.20124 -0.49956 0 0 0 0 0 0.15719 0.00214 0 2.90766 0.24744 0 -2.7348 -0.06532 0.46406 -0.79149
ILE_40 -6.52908 0.98422 0.87414 -0.50758 0.44159 0.12479 1.22001 -1.56288 -0.00401 -0.01157 0.02142 0.07288 0 0 0 0 0 0.02059 0.64089 0.41797 0 -0.74264 0 0.73287 -0.18647 0.5095 -3.48337
ILE_41 -3.88104 0.64579 0.84189 -0.45879 0.2991 0.0915 0.78658 -1.08495 -0.01546 -0.09259 0.00616 0.07117 0 0 0 0 0 0.26157 0.00152 0.48626 0 -0.73875 0 0.73287 -0.55327 0.83914 -1.7613
ASN_42 -5.77042 0.80193 3.16899 -0.1547 0.00508 0.19781 2.05879 -2.13766 -0.01247 -0.11498 -1.48362 -0.52712 0 0 -2.34683 0 0 -0.02077 0.21708 0 2.23737 -0.16399 0 -0.93687 -0.20057 1.12006 -4.0629
SER_43 -1.50885 0.18521 1.82689 -0.03673 0.00012 0.05874 0.92371 -0.90169 -0.03542 -0.20927 -1.39912 -0.75144 0 0 -1.76525 0 0 0.20254 0.00211 0.44338 0 1.37229 1.79009 -0.77834 1.36372 1.09793 1.88063
GLY_44 -2.50658 0.32531 2.97063 -0.00047 0 0 1.8268 -1.55228 -0.02652 -0.2165 -1.60349 -0.1974 0 0 0 0 0 -0.12447 0 0 0 -0.35853 0 0.83697 1.41627 0.47931 1.26906
ARG_45 -2.24955 0.06188 2.8221 -0.78636 0.11142 0.53149 1.12978 -1.29228 -0 -0 -0.6165 0.34808 0 0 0 0 0 -0.03706 0.00659 1.63904 0 -0.03683 0 -1.2888 0.13853 0.18541 0.66696
ILE_46 -3.22956 0.11263 2.96292 -0.50175 0.37417 0.10108 1.44143 -1.6379 -0 -0 -1.11685 -0.00446 0 0 0 0 0 -0.07142 0.00743 0.52554 0 -0.48282 0 0.73287 0.04001 0.29632 -0.45034
VAL_47 -7.88161 1.24102 3.99335 -0.26593 0.24804 0.04209 2.69052 -3.18211 -0 -0 -0.82627 0.45188 0 0 0 0 0 0.1274 0.01568 0.84724 0 0.03062 0 1.9342 -0.09441 0.68442 0.05612
THR_48 -5.37152 0.2808 6.17858 -0.20436 0.16199 0.07512 2.80146 -2.91894 -0.02366 -0.15998 -2.88451 -0.18501 0 0 0 0 0 -0.0079 0.00292 0.06471 0 -0.00374 2.27009 -1.0874 -0.07169 0.64638 -0.43666
THR_49 -4.29051 0.19448 5.287 -0.20233 0.12694 0.07342 2.59743 -2.4781 -0 -0 -3.04495 -0.11588 0 0 0 0 0 -0.01951 3e-05 0.06467 0 -0.02615 2.2778 -1.0874 0.1336 0.23616 -0.2733
ALA_50 -5.25747 0.49499 3.82444 -0.02171 0 0 2.64651 -2.53105 -0 -0 -2.51607 -0.35669 0 0 0 0 0 0.15208 0 0 0 -0.29252 0 1.8394 -0.18888 0.27174 -1.93525
ILE_51 -10.164 1.08401 5.8834 -0.53324 0.36938 0.11183 3.38391 -3.87724 -0.00636 -0.03472 -2.82734 -0.10798 0 0 0 0 0 0.01592 0.08068 0.5662 0 -0.46058 0 0.73287 -0.26461 0.76078 -5.28713
LYS_52 -4.59387 0.13868 5.0772 -0.30062 0.02753 0.13202 2.2513 -2.40634 -0 -0 -2.24514 -0.03376 0 0 0 0 0 -0.02197 0.02319 1.7029 0 -0.03508 0 -1.5107 -0.2497 0.68395 -1.36041
THR_53 -4.47819 0.23792 5.68905 -0.19901 0.09232 0.07036 2.85159 -2.60666 -0 -0 -3.75482 -0.04458 0 0 0 0 0 0.01148 0.02538 0.08226 0 -0.01998 2.31301 -1.0874 -0.20714 0.25556 -0.76884
LEU_54 -7.15145 0.44141 4.98488 -0.89989 0.47595 0.35516 3.15684 -2.96591 -0 -0 -2.66478 0.06236 0 0 0 0 0 0.00182 0.05075 1.69452 0 -0.18683 0 0.18072 0.11661 0.53263 -1.81521
LEU_55 -7.65212 0.56055 5.88261 -0.70874 0.27626 0.27868 2.95011 -3.28423 -0 -0 -2.9297 0.11323 0 0 0 0 0 0.02612 0.00974 0.9519 0 -0.2314 0 0.18072 -0.02763 0.52755 -3.07633
SER_56 -3.94174 0.1601 5.12516 -0.02749 0 0.06374 2.216 -2.38679 -0 -0 -2.23032 -0.58565 0 0 0 0 0 0.00164 0.00015 0.74241 0 0.33204 0.60018 -0.77834 -0.0232 0.22013 -0.51196
THR_57 -4.80169 0.21526 5.96294 -0.19964 0.11481 0.07071 2.84558 -2.79153 -0 -0 -2.70494 -0.00834 0 0 0 0 0 0.00822 0.00546 0.06041 0 0.00261 2.29326 -1.0874 0.14369 0.17174 0.30114
VAL_58 -7.81018 0.86005 4.07769 -0.30227 0.16775 0.06343 2.90272 -2.90586 -0.00693 -0.05299 -2.7371 0.00142 0 0 0 0 0 -0.06135 0.0496 0.02555 0 -0.32503 0 1.9342 0.09909 0.37457 -3.64566
LYS_59 -5.59907 0.33317 5.51908 -0.29217 0.02027 0.12003 2.54467 -2.66275 -0 -0 -2.3218 -0.03097 0 0 0 0 0 0.02689 0.07265 1.70297 0 -0.0075 0 -1.5107 -0.15725 0.40297 -1.83951
TYR_60 -5.53576 0.35093 6.12642 -1.05612 0.109 0.43529 2.88238 -2.86156 -0.0359 -0.23011 -2.80823 -0.27732 0 0 0 0 0 -0.00373 0.00375 0 1.73552 -0.39599 0.01923 1.2797 -0.11596 0.29649 -0.08197
ASP_61 -5.32983 0.32367 6.00391 -0.10923 0.01441 0.33519 2.5205 -2.86913 -0.00644 -0.04468 -2.31555 -0.2743 0 0 0 0 0 0.00887 0.0407 0 1.69664 0.1219 0 -2.3716 -0.11916 0.31791 -2.05622
ILE_62 -7.65518 0.98046 4.26754 -0.50008 0.46434 0.09661 2.45188 -2.85596 -0 -0 -2.48807 0.10567 0 0 0 0 0 -0.05806 0.0151 0.4716 0 -0.44645 0 0.73287 -0.12551 0.35449 -4.18876
VAL_63 -5.01046 0.398 4.67615 -0.31769 0.25563 0.07363 2.49293 -2.58069 -0.00693 -0.05299 -2.50143 -0.18947 0 0 0 0 0 -0.05532 0.00172 0.0498 0 -0.3317 0 1.9342 0.0382 0.38314 -0.74327
LYS_64 -6.12296 0.34271 5.70971 -0.41263 0.06223 0.21626 2.52839 -2.71925 -0.03485 -0.26366 -2.31547 -0.09631 0 0 0 0 0 0.00621 0.00292 1.84732 0 0.0792 0 -1.5107 0.00847 0.255 -2.41741
SER_65 -5.18326 0.30269 5.38929 -0.02621 0 0.06126 2.90078 -2.68205 -0 -0 -2.53177 -0.61835 0 0 0 -0.83273 0 0.01989 0.00078 0.62263 0 0.34538 0.60095 -0.77834 0.2244 0.18749 -1.99717
ALA_66 -4.86486 0.26133 3.93993 -0.02213 0 0 2.35362 -2.55344 -0.00644 -0.04468 -2.15307 -0.35165 0 0 0 0 0 -0.00747 0 0 0 -0.23755 0 1.8394 -0.02848 0.23524 -1.64024
ARG_67 -5.31645 0.34059 5.42041 -0.78889 0.12649 0.5346 2.47695 -2.77858 -0.02911 -0.29395 -2.53533 0.32184 0 0 0 0 0 0.07476 0.01315 2.79338 0 -0.08656 0 -1.2888 -0.4236 0.31441 -1.1247
ILE_68 -5.91222 0.49155 5.0106 -0.49279 0.30463 0.10017 2.26089 -2.69578 -0 -0 -1.09552 0.0271 0 0 0 0 0 0.04069 0.06696 0.49746 0 -0.412 0 0.73287 -0.14671 0.44159 -0.78052
TYR_69 -9.70126 0.91313 4.73292 -0.59575 0.22101 0.24732 3.18453 -3.3027 -0 -0 -2.96096 -0.28218 0 0 0 0 0 -0.01812 0.64967 0 4.46404 -0.05213 0.01677 1.2797 -0.03577 0.51262 -0.72716
ALA_70 -3.73274 0.26671 4.02565 -0.02121 0 0 2.38457 -2.29395 -0 -0 -2.08465 -0.36351 0 0 0 0 0 -0.05989 0 0 0 -0.35326 0 1.8394 -0.37826 0.42523 -0.3459
GLY_71 -2.01896 0.17987 2.67872 -5e-05 0 0 1.22774 -1.33016 -0 -0 -1.179 -0.41743 0 0 0 0 0 -0.05404 0 0 0 0.26969 0 0.83697 -0.23904 0.27912 0.23344
GLN_72 -4.66461 0.48248 3.7756 -0.26828 0.05058 0.23416 1.73196 -2.03943 -0.04052 -0.14542 -1.06027 -0.74499 0 0 0 0 0 -0.05012 0.16684 0 2.84885 -0.08433 0 -0.18838 -0.16359 0.21611 0.05664
GLY_73 -1.62539 0.09238 2.05633 -5e-05 0 0 0.85064 -1.05438 -0 -0 -0.89594 -0.3654 0 0 0 0 0 -0.18134 0 0 0 -1.50267 0 0.83697 -0.47763 0.31077 -1.9557
TYR_74 -6.72214 0.71188 2.34637 -0.58082 0.03228 0.26345 1.36315 -1.95281 -0.04052 -0.14542 -0.51447 -0.04007 0 0 0 0 0 -0.01545 0.00322 0 2.15384 -0.25048 0 1.2797 -0.38477 0.36305 -2.13
THR_75 -5.27032 0.73935 4.26264 -0.21117 0.086 0.08687 2.71463 -2.50553 -0 -0 -2.76793 -1.19366 0 0 -0.58717 0 0 -0.00222 0.19652 0.99325 0 -0.09564 2.30393 -1.0874 -0.21196 0.37619 -2.17362
GLU_76 -7.52829 0.67413 6.25479 -0.46267 0.21818 1.43543 1.43306 -2.92592 -0.0263 -0.20334 -1.63363 -3.05394 0 0 0 0 0 0.01774 0.00141 0 3.69847 -0.28475 0 -2.7348 -0.44599 0.33864 -5.22779
HIS_D_77 -4.93104 0.52273 4.23871 -0.39547 0.01844 0.49436 1.66874 -2.15899 -0.01819 -0.1096 -0.75595 -0.41289 0 0 -0.58717 -0.89366 0 0.1681 0.13973 0 2.02795 -0.11023 0 -0.45461 -0.53404 0.43444 -1.64862
GLN_78 -2.86772 0.50655 3.24421 -0.75618 0.06403 0.73246 1.64463 -1.60521 -0.0075 -0.07414 -0.76362 -0.6502 0 0 0 0 0 0.18572 0.00614 0 2.94387 -0.03815 0 -0.18838 -0.23157 0.87032 3.01526
ALA_79 -5.69089 0.63079 4.0584 -0.03057 0.00653 0 2.56271 -2.78091 -0.01431 -0.09156 -0.87784 -0.5244 0 0 0 0 0 0.3029 0 0 0 -0.05017 0 1.8394 0.33613 0.94788 0.62407
GLN_80 -4.07951 0.51715 4.41592 -0.87015 0.17514 0.9522 1.74187 -2.10634 -0.02085 -0.15285 -1.65717 -1.07171 0 0 0 -0.89366 0 0.10353 0.03796 0 2.94211 -0.24582 0 -0.18838 0.18626 0.56225 0.34796
GLU_81 -3.66163 0.24099 4.08382 -0.20291 0.03254 0.29773 1.5725 -1.88104 -0.0075 -0.07414 -1.75898 -0.56144 0 0 0 0 0 -0.02012 0.00014 0 2.9248 -0.13413 0 -2.7348 -0.07773 0.30155 -1.66035
GLU_82 -5.8037 0.98992 5.48138 -0.46048 0.07652 0.89619 2.20644 -2.62286 -0.00431 -0.03252 -0.95321 -0.51004 0 0 0 0 0 0.00663 0.06851 0 3.61726 -0.36075 0 -2.7348 -0.23719 0.42114 0.04414
TRP_83 -9.81835 0.89569 5.50356 -1.42406 0.25722 0.63007 2.84349 -3.5326 -0.03028 -0.27388 -1.52522 -0.81464 0 0 0 0 0 -0.12735 0.24086 0 1.23999 -0.02494 0 1.6906 -0.49129 0.55484 -4.20629
ASN_84 -6.57456 0.98572 4.91264 -0.36382 0.02253 0.70436 2.66836 -2.80987 -0.00944 -0.12109 -2.07885 -0.0715 0 0 0 0 0 0.00262 0.08908 0 2.95587 0.07787 0 -0.93687 0.19824 0.37846 0.02976
MET_85 -6.16698 0.43232 5.59237 -0.77274 0.24577 0.21971 2.43472 -2.66551 -0 -0 -1.4164 -0.07197 0 0 0 0 0 0.12743 0.085 0.89377 0 -0.17221 0 0.60916 0.16438 0.48151 0.02033
ILE_86 -6.92935 0.70896 3.9755 -0.49291 0.39269 0.09693 2.29424 -2.6073 -0 -0 -2.13556 -0.02835 0 0 0 0 0 0.0504 0.0652 0.51253 0 -0.44212 0 0.73287 -0.1441 0.81843 -3.13193
LEU_87 -10.2388 1.9405 2.92374 -0.74941 0.38621 0.32858 2.27711 -2.85049 -0.02612 -0.14025 -1.49036 0.12589 0 0 0 0 0 -0.01407 0.0405 0.93471 0 -0.24171 0 0.18072 -0.07521 0.98005 -5.70844
HIS_88 -7.73134 0.49315 6.33325 -0.66698 0.01981 0.67578 2.92906 -3.30436 -0.00824 -0.0392 -2.46307 -0.40587 0 0 0 0 0 0.02872 0.04621 0 1.7708 -0.27649 0 -0.45461 0.17313 0.63799 -2.24228
VAL_89 -5.69246 0.4633 6.00436 -0.3105 0.22271 0.07093 2.81557 -3.01617 -0 -0 -1.7455 -0.13596 0 0 0 0 0 -0.07005 0.00446 0.06073 0 -0.33516 0 1.9342 0.24005 0.25231 0.76281
LEU_90 -7.91508 0.46817 4.86852 -0.68724 0.1902 0.25669 2.96797 -2.94705 -0.01688 -0.15456 -2.16875 0.09803 0 0 0 0 0 0.06696 0.00643 1.00268 0 -0.25219 0 0.18072 -0.16686 0.36477 -3.83745
PHE_91 -10.4445 0.62062 5.18417 -0.71225 0.02301 0.17791 3.45193 -3.33965 -0.01354 -0.1111 -2.43527 -0.10426 0 0 0 0 0 0.08804 0.02281 0 1.82165 -0.45184 0 1.0402 -0.10329 0.48291 -4.80247
GLU_92 -5.96124 0.49158 7.07304 -0.30411 0.0435 0.35636 2.9014 -2.83637 -0.02181 -0.10773 -2.64193 -0.50532 0 0 0 -0.7583 0 0.07486 0.03389 0 3.15802 -0.15602 0 -2.7348 -0.15703 0.67657 -1.37543
GLU_93 -5.87982 0.21737 5.88683 -0.21841 0.03462 0.32588 1.97943 -2.69913 -0.0353 -0.33068 -1.1387 -0.62213 0 0 -1.0577 0 0 0.04332 0.05089 0 3.23388 -0.24686 0 -2.7348 -0.31022 0.7378 -2.76373
GLU_94 -4.01291 0.1544 3.88648 -0.41696 0.04471 0.81769 1.71408 -1.78055 -0 -0 -1.47525 -0.25369 0 0 0 0 0 0.16865 0.19203 0 3.00748 -0.10524 0 -2.7348 0.00159 1.08637 0.29409
THR_95 -5.71323 0.29776 5.30529 -0.18063 0.0819 0.06536 3.22062 -2.54852 -0.03799 -0.31256 -4.38451 -0.31733 0 0 0 -0.52358 0 -0.07273 0.00486 0.03263 0 0.10927 4.09282 -1.0874 0.05466 1.03879 -0.87451
GLU_96 -5.2453 0.66338 6.27959 -0.19157 0.01033 0.21961 2.01842 -2.42008 -0 -0 -3.50231 -0.25273 0 0 0 -0.6049 0 -0.05926 0.13565 0 4.13685 -0.02769 0 -2.7348 -0.38347 0.44057 -1.51773
SER_97 -3.73873 0.2579 3.45757 -0.08083 0.00719 0.11662 1.54177 -1.64775 -0.00831 -0.06997 -1.80437 -1.67976 0 0 -0.82469 0 0 0.05657 0.0319 2.44297 0 0.3779 2.05637 -0.77834 0.09347 0.52081 0.32827
SER_98 -3.68652 0.49609 4.27763 -0.04022 0.00025 0.0577 2.28776 -1.94738 -0.00837 -0.07815 -3.00619 -0.34686 0 0 -0.15887 0 0 -0.05392 0.04218 0.36862 0 -0.26418 1.74362 -0.77834 0.07064 0.56172 -0.46279
ALA_99 -3.01284 0.2862 2.09479 -0.02146 0 0 0.84365 -1.42422 -0.01859 -0.12544 0.03054 -0.39996 0 0 0 0 0 -0.00373 0 0 0 -0.50556 0 1.8394 -0.34267 0.26818 -0.49171
SER_100 -3.80187 0.18232 4.51308 -0.02967 0 0.06883 2.32476 -2.10502 -0.04048 -0.20508 -2.3415 -0.39547 0 0 -0.57638 0 0 0.09548 0.00622 0.15068 0 -0.47127 0.60031 -0.77834 -0.21267 0.18794 -2.82809
SER_101 -4.7036 0.49364 4.66016 -0.02565 0 0.01993 2.30248 -2.234 -0.00997 -0.1563 -1.72164 -0.67594 0 0 -0.38757 0 0 -0.02317 0.08462 0.58623 0 0.35899 1.8373 -0.77834 -0.05363 0.27975 -0.14672
GLU_102 -6.40169 0.3416 6.82099 -0.21835 0.03968 0.33659 3.28378 -2.99353 -0.00887 -0.04612 -2.59446 -0.62155 0 0 -1.04044 0 0 -0.04344 0.18272 0 3.33343 -0.21173 0 -2.7348 -0.08725 0.39404 -2.26942
ASN_103 -5.71164 0.6831 6.15857 -0.17972 0.03999 0.27108 2.69537 -2.97531 -0.03445 -0.15944 -1.45736 -0.25798 0 0 -0.57638 0 0 -0.04443 0.00085 0 1.4981 0.38806 0 -0.93687 -0.12972 0.6004 -0.12778
ILE_104 -7.0573 0.48556 5.46938 -0.65288 0.34156 0.22062 2.41581 -3.22408 -0.01309 -0.13141 -2.78658 0.21283 0 0 -0.62262 0 0 0.06593 0.17309 0.87785 0 0.12217 0 0.73287 -0.02646 0.83267 -2.56408
HIS_D_105 -8.71837 0.79505 7.7614 -0.3635 0.00819 0.43361 3.98508 -4.0577 -0.00844 -0.08028 -3.27917 -0.35341 0 0 0 -0.67689 0 -0.02088 0.00787 0 2.59518 -0.1079 0 -0.45461 -0.11709 0.78293 -1.86893
GLU_106 -4.64829 0.39625 5.4859 -0.2143 0.01899 0.27693 2.5035 -2.58719 -0.00467 -0.02069 -1.49361 -0.55726 0 0 0 0 0 -0.06372 0.08367 0 3.01322 -0.32399 0 -2.7348 -0.31289 0.50211 -0.68083
LYS_107 -5.19969 0.41351 5.99278 -0.51238 0.13592 0.31852 2.4482 -2.40049 -0 -0 -3.19608 0.14173 0 0 0 -0.7583 0 -0.1001 0.04168 2.35312 0 -0.02508 0 -1.5107 -0.62828 0.48308 -2.00259
ASN_108 -5.29586 0.44972 6.0594 -0.20828 0.02967 0.33177 2.38434 -2.83274 -0.04421 -0.19469 -2.02641 -0.61451 0 0 -1.68032 0 0 -0.03589 0.06843 0 2.2221 -0.55461 0 -0.93687 -0.53624 0.52269 -2.89253
ASP_109 -2.15778 0.11373 3.16693 -0.12209 0.03848 0.3861 1.07452 -1.48545 -0.00467 -0.02069 -1.07176 -0.78611 0 0 0 0 0 -0.09718 0.00011 0 2.47193 -0.5576 0 -2.3716 -0.49781 0.33349 -1.58746
ASN_110 -4.34125 0.18307 4.8472 -0.16358 0.01295 0.23169 1.47954 -2.30275 -0.04129 -0.18462 -1.25799 -0.37752 0 0 0 0 0 0.05297 0.01499 0 1.78259 0.30076 0 -0.93687 -0.10362 0.17336 -0.63037
GLU_111 -1.8023 0.04686 2.05953 -0.49931 0.22766 1.59842 0.33106 -0.96314 -0 -0 -0.74879 -2.49876 0 0 0 0 0 -0.04937 0.00978 0 4.37553 -0.03257 0 -2.7348 -0.17697 0.15143 -0.70573
THR_112 -4.04687 0.35449 1.73472 -0.12496 0.06427 0.08198 0.52792 -1.14341 -0 -0 0.16191 -0.74761 0 0 0 0 0 0.11065 0.0302 0.04135 0 -0.36651 2.3148 -1.0874 -0.57186 0.35133 -2.315
ASN_113 -3.05556 0.11048 3.67318 -0.17685 0.00372 0.27399 1.26259 -1.64667 -0 -0 -0.50339 -0.68213 0 0 0 -0.67689 0 0.04252 0.01982 0 2.13821 0.5855 0 -0.93687 -0.03176 0.56898 0.96889
GLU_114 -1.92405 0.06606 1.86329 -0.31108 0.05823 0.39601 0.28987 -0.84519 -0.00514 -0.0912 -0.5172 -0.32355 0 0 0 0 0 0.06046 0.01091 0 2.72452 -0.04687 0 -2.7348 -0.06948 0.38099 -1.01824
CYS_115 -4.26106 0.23887 3.61069 -0.08484 0.00362 0.046 1.396 -1.48878 -0.00903 -0.05128 -1.40595 -0.07403 0 0 -1.04044 0 0 -0.05952 0.00599 0.40197 0 0.07908 0 3.6196 -0.27796 0.34593 0.99488
THR_116 -3.98895 0.14547 2.01485 -0.1278 0.07315 0.08625 0.84773 -1.19826 -0 -0 -0.97869 -0.63676 0 0 0 0 0 0.05008 0.00315 0.05734 0 -0.26612 2.31784 -1.0874 -0.25913 0.42167 -2.52559
SER_117 -3.0255 0.31387 2.28622 -0.02046 0 0.0188 0.87792 -1.30769 -0.00016 -0.00515 -0.79405 0.0387 0 0 0 0 0 -0.00807 0.00263 1.17832 0 -0.43849 0.6007 -0.77834 -0.36696 0.3356 -1.09212
SER_118 -2.51082 0.12408 1.05761 -0.03007 0.00278 0.02538 0.10093 -0.71568 -0 -0 0.32281 -0.13568 0 0 0 0 0 -0.0398 0.00039 0.61106 0 0.39764 0.60184 -0.77834 0.01141 0.28086 -0.6736
PHE_119 -5.79155 0.63794 4.12519 -0.55932 0.01826 0.29438 1.90758 -2.30449 -0 -0 -0.78185 0.06935 0 0 0 0 0 0.04588 0.00626 0 2.00749 -0.28356 0 1.0402 -0.05978 0.40884 0.78082
GLU_120 -2.45481 0.19016 2.75516 -0.45597 0.25821 1.43312 0.92923 -1.34164 -0.02763 -0.16139 -1.44877 -3.05376 0 0 0 0 0 -0.05632 0.00481 0 3.85212 -0.3195 0 -2.7348 -0.4882 0.45231 -2.66768
THR_121 -2.5222 0.29875 2.65998 -0.20407 0.17551 0.07715 0.84303 -1.25614 -0.03666 -0.27384 0.17641 -0.66227 0 0 0 0 0 0.19664 1e-05 0.16694 0 0.16158 2.32361 -1.0874 -0.30413 0.32901 1.06192
LEU_122 -7.33085 0.44412 3.14319 -0.50412 0.20403 0.1443 2.2158 -2.14778 -0.01994 -0.16365 -0.58315 0.10123 0 0 0 0 0 -0.0572 0.0323 0.07598 0 -0.10361 0 0.18072 -0.25973 0.37776 -4.25059
PHE_123 -7.35076 1.1036 3.07102 -0.66647 0.0735 0.35842 1.45987 -2.16893 -0 -0 -1.31363 0.04137 0 0 0 0 0 0.1654 0.05101 0 1.97647 -0.17745 0 1.0402 -0.56382 0.50636 -2.39386
GLU_124 -2.2402 0.10398 2.89894 -0.27074 0.03925 0.30252 0.82478 -1.32539 -0.02139 -0.19092 0.04317 -0.23763 0 0 0 0 0 -0.05672 0.00828 0 2.8167 -0.01482 0 -2.7348 -0.5857 0.43718 -0.20353
GLN_125 -3.19046 0.20095 2.40326 -0.68915 0.09207 0.47825 0.93304 -1.26286 -0 -0 -1.06272 -0.20379 0 0 -0.98095 0 0 -0.02813 0.04305 0 2.69871 0.09421 0 -0.18838 -0.31242 0.22563 -0.74967
GLU_126 -3.44757 0.47276 3.80805 -0.37283 0.05971 0.63986 1.27551 -1.63154 -0.02419 -0.21196 -0.65937 -0.4582 0 0 -0.98095 0 0 0.19212 0.0043 0 3.20921 -0.0516 0 -2.7348 -0.24161 0.75668 -0.39643
PRO_127 -1.38576 0.30284 1.02415 -0.07138 0 0.04416 0.17229 -0.34563 -0 -0 0.08121 0.58954 0 0 0 0 0 -0.16842 0.02262 0.44938 0 -0.43981 0 -2.4119 -0.43125 0.8452 -1.72276
SER_128 -2.93614 0.41318 3.53262 -0.02839 0 0.04734 1.65897 -1.47495 -0.02007 -0.19245 -1.91301 -1.05636 0 0 0 -0.68248 0 0.02094 0.00463 0.52716 0 -0.41385 0.8754 -0.77834 -0.06195 0.40611 -2.07162
SER_129 -1.95772 0.14101 1.68515 -0.03177 0.01519 0.02976 0.52398 -0.86933 -0.01897 -0.13694 0.43466 -0.20225 0 0 0 0 0 -0.00806 0.0007 0.26184 0 0.34538 0.60001 -0.77834 0.69937 0.34027 1.07394
GLU_130 -3.45028 0.31839 4.67962 -0.39198 0.04927 0.77374 2.11097 -1.93278 -0 -0 -3.63654 -0.36335 0 0 0 -1.71736 0 -0.06846 0.03816 0 2.90007 -0.08789 0 -2.7348 0.26025 0.34501 -2.90799
VAL_131 -4.82077 0.5686 1.94239 -0.34138 0.36336 0.07358 0.77684 -1.47053 -0.00823 -0.05897 -0.18383 -0.10834 0 0 0 0 0 -0.00719 0.03231 1.35521 0 -0.04186 0 1.9342 0.0127 1.00827 1.02636
PRO_132 -3.64002 0.53109 3.19522 -0.13597 0.00293 0.10015 1.51597 -1.41755 -0.02017 -0.11787 -1.81148 0.17435 0 0 0 0 0 0.13145 0.02937 0.11423 0 -1.05453 0 -2.4119 -0.04069 1.24381 -3.61159
LYS_133 -7.47516 0.94045 6.62592 -0.43328 0.09987 0.36214 2.43187 -2.62093 -0.00819 -0.06675 -3.17471 0.41613 0 0 -0.8293 -0.6049 0 -0.02836 0.30346 2.40708 0 -0.0283 0 -1.5107 -0.54131 0.71323 -3.02173
ASP_134 -3.92793 0.29972 5.25915 -0.11873 0.01268 0.36526 1.84996 -2.24061 -0.01307 -0.13215 -4.176 -0.23019 0 0 -1.21226 0 0 -0.03271 0.0434 0 2.34324 -0.3038 0 -2.3716 -0.55386 0.40101 -4.73851
SER_135 -4.72005 0.30332 5.95971 -0.04038 0 0.0712 2.84359 -2.57214 -0.02017 -0.11787 -2.59718 -0.20685 0 0 0 0 0 -0.00538 0.03582 0.25548 0 -0.33851 1.81902 -0.77834 -0.54088 0.30865 -0.34096
LYS_136 -4.96269 0.45703 2.71494 -0.41676 0.0752 0.20983 1.3734 -1.45728 -0.01994 -0.16365 -0.31319 0.14919 0 0 0 0 0 0.00776 0.00921 1.52953 0 -0.025 0 -1.5107 -0.5216 0.32671 -2.53801
LEU_137 -4.38482 0.45199 2.27287 -0.518 0.23165 0.14692 1.06296 -1.32793 -0 -0 0.06334 0.12457 0 0 0 0 0 0.0147 0.03309 0.09145 0 -0.10618 0 0.18072 -0.59867 0.25674 -2.0046
TYR_138 -10.4547 1.85287 5.21168 -0.82102 0.0677 0.49491 3.24248 -3.38629 -0.00253 -0.05108 -2.87341 -0.31266 0 0 0 0 0 -0.03349 0.20191 0 4.56326 -0.2731 0.02584 1.2797 -0.54317 0.45456 -1.35655
MET_139 -8.31178 0.61203 5.41755 -0.67591 0.19069 0.3662 2.51684 -2.89009 -0.00899 -0.12534 -1.8464 -0.15228 0 0 0 0 0 -0.04627 0.03542 1.84418 0 0.06863 0 0.60916 -0.20423 0.5897 -2.01088
LEU_140 -6.36886 0.79584 4.093 -0.65597 0.14822 0.21283 1.83968 -2.53873 -0 -0 -1.15107 0.12143 0 0 0 0 0 0.11496 0.00198 0.74695 0 -0.18106 0 0.18072 0.16392 0.43091 -2.04525
ALA_141 -5.03117 0.86347 3.54986 -0.02384 0 0 2.28583 -2.38142 -0 -0 -1.52887 -0.37986 0 0 0 0 0 -0.02602 0 0 0 -0.24387 0 1.8394 -0.21777 0.43068 -0.86358
GLN_142 -8.32551 0.82384 8.38645 -0.26242 0.02973 0.17332 3.73029 -3.99833 -0.01382 -0.19044 -3.58285 -0.49187 0 0 -0.8293 0 0 0.10207 0.04847 0 2.74163 -0.0829 0 -0.18838 -0.42403 0.57056 -1.78348
LYS_143 -6.02748 0.32909 6.96814 -0.42931 0.04228 0.26622 3.59905 -3.17822 -0.0143 -0.12803 -3.73153 0.00744 0 0 0 -0.9472 0 0.05591 0.0557 2.39422 0 0.02446 0 -1.5107 -0.25521 0.59268 -1.88678
THR_144 -5.20464 0.44234 5.32287 -0.20708 0.14758 0.07537 2.73745 -2.68742 -0 -0 -2.64334 -0.15875 0 0 0 0 0 0.03063 0.00393 0.07458 0 0.00563 2.31212 -1.0874 -0.10453 0.37184 -0.56881
VAL_145 -7.05111 0.54498 4.67381 -0.31686 0.21298 0.07321 2.9659 -2.8505 -0 -0 -2.19586 -0.19456 0 0 0 0 0 -0.01218 0.00963 0.10401 0 -0.21281 0 1.9342 -0.04482 0.28416 -2.07584
GLN_146 -5.27065 0.27171 5.97238 -0.27271 0.05948 0.22147 2.80222 -2.849 -0.01339 -0.12071 -2.75997 -0.51042 0 0 0 0 0 0.16097 0.11602 0 2.75178 -0.14414 0 -0.18838 -0.22958 0.33843 0.33552
HIS_D_147 -7.36507 0.79358 7.94893 -0.34962 0.00992 0.39945 4.67739 -3.82094 -0 -0 -4.21149 -0.39435 0 0 0 -1.58335 0 0.07483 0.03089 0 2.40596 0.03927 0 -0.45461 -0.24722 0.55828 -1.48814
ILE_148 -7.82858 0.99849 5.64135 -0.49088 0.37935 0.09289 3.22298 -3.39936 -0 -0 -2.54664 0.19301 0 0 0 0 0 0.17116 0.02127 0.54934 0 -0.36501 0 0.73287 -0.03042 0.66096 -1.99723
GLU_149 -5.23885 0.3338 5.79221 -0.33147 0.07469 0.38505 2.26111 -2.75127 -0 -0 -1.92575 -0.55389 0 0 0 0 0 -0.00373 0.03341 0 3.36614 -0.1571 0 -2.7348 -0.15258 0.45338 -1.14963
GLN_150 -5.24334 0.4478 4.59677 -0.40134 0.13091 0.2795 2.58067 -2.33098 -0 -0 -2.05626 -0.72628 0 0 0 -0.63614 0 -0.08092 0.07145 0 3.44878 -0.13946 0 -0.18838 -0.29207 0.44497 -0.09433
TYR_151 -4.94326 0.33551 3.77198 -0.66008 0.09391 0.38911 1.49641 -2.0607 -0.02331 -0.0641 -1.5311 -0.22902 0 0 0 0 0 0.09938 0.09279 0 2.26833 -0.22089 0.0063 1.2797 -0.2752 0.43913 0.2649
GLY_152 -2.73717 0.17754 2.81154 -5e-05 0 0 1.2664 -1.46367 -0 -0 -1.27454 -0.35996 0 0 0 0 0 -0.1748 0 0 0 -1.34384 0 0.83697 -0.5867 0.51136 -2.33693
LYS_153 -6.1634 0.61704 3.41965 -0.36464 0.06262 0.25683 1.42392 -1.87693 -0.02331 -0.0641 -1.37695 0.14523 0 0 0 0 0 0.00527 0.17799 2.33312 0 0.00434 0 -1.5107 -0.43508 0.59258 -2.77652
ALA_154 -5.33413 0.99998 2.28732 -0.02462 2e-05 0 1.60728 -1.9764 -0 -0 -0.94258 -0.20958 0 0 0 0 0 0.51726 0 0 0 -0.03381 0 1.8394 -0.41674 1.01727 -0.66932
PRO_155 -5.48728 0.82418 2.67128 -0.14049 0.0033 0.1042 1.34233 -1.36117 -0 -0 -1.12412 0.14621 0 0 0 0 0 0.0564 0.03607 0.14836 0 -0.89928 0 -2.4119 -0.74419 1.4531 -5.38302
ASP_156 -5.016 0.66797 6.95564 -0.11288 0.03686 0.3545 3.03137 -2.81086 -0.00935 -0.11471 -6.06563 -0.7261 0 0 0 -0.45708 0 -0.0993 0.00222 0 2.60883 -0.55826 0 -2.3716 -0.6389 1.30734 -4.01592
PHE_157 -8.82074 1.23802 4.25017 -0.76125 0.04622 0.20352 2.6189 -2.5385 -0.01492 -0.09423 -2.00147 -0.06432 0 0 0 0 0 0.07802 0.04661 0 1.92408 -0.48891 0 1.0402 -0.2055 1.05242 -2.49166
ASN_158 -2.6988 0.21211 2.58115 -0.19531 0.04298 0.31028 0.6262 -1.29996 -0 -0 -0.48548 -0.46417 0 0 0 0 0 -0.06916 0.03218 0 2.11124 -0.33683 0 -0.93687 -0.2124 0.49875 -0.28409
LYS_159 -5.06375 0.50183 5.93627 -0.34194 0.05891 0.20124 2.75521 -2.59669 -0 -0 -4.39078 -0.22407 0 0 0 -0.45708 0 0.00995 0.41692 1.79966 0 -0.03299 0 -1.5107 -0.36648 0.31067 -2.99382
VAL_160 -7.46905 0.79507 3.98736 -0.3214 0.18202 0.07382 2.88181 -2.81038 -0.00825 -0.10131 -1.42305 -0.21398 0 0 0 0 0 -0.04655 0.04816 0.1175 0 -0.21185 0 1.9342 -0.19054 0.72858 -2.04786
ILE_161 -5.09945 0.24934 4.57126 -0.50373 0.39423 0.10375 1.87302 -2.34515 -0.0418 -0.21596 -0.56246 -0.09447 0 0 0 0 0 -0.05592 0.00699 0.53734 0 -0.43021 0 0.73287 -0.08198 0.64349 -0.31884
ARG_162 -4.07223 0.20084 4.60198 -0.61896 0.10876 0.39156 1.73085 -2.25077 -0 -0 -1.27709 0.20019 0 0 0 0 0 0.07726 0.07478 1.89805 0 -0.08477 0 -1.2888 -0.18904 0.25065 -0.24675
ALA_163 -5.3726 0.65448 4.02472 -0.02237 0 0 2.89645 -2.64735 -0 -0 -2.50784 -0.36019 0 0 0 0 0 0.00585 0 0 0 -0.21742 0 1.8394 -0.3779 0.30131 -1.78346
HIS_164 -10.1533 1.25976 7.63235 -0.44622 0.0901 0.50172 3.66496 -4.18046 -0.0367 -0.22921 -2.7077 -0.2976 0 0 0 0 0 0.00096 0.24603 0 2.73861 0.07952 0 -0.45461 -0.29544 0.6717 -1.91556
ASN_165 -5.07066 0.34826 6.25921 -0.16579 0.02156 0.23897 2.93794 -2.98518 -0 -0 -3.29562 -0.35671 0 0 0 0 0 0.21659 0.00924 0 1.49175 0.56222 0 -0.93687 0.04791 0.65194 -0.02525
PHE_166 -6.49457 0.61432 4.22325 -0.84718 0.02975 0.27309 2.6384 -2.60301 -0 -0 -2.32941 -0.04205 0 0 0 0 0 0.03229 0.03493 0 1.82043 -0.35589 0 1.0402 0.18079 0.3228 -1.46184
ILE_167 -8.75879 1.0193 4.29427 -0.5093 0.42625 0.10234 3.0763 -3.00237 -0 -0 -2.23886 0.09184 0 0 0 0 0 -0.03886 0.09256 0.47672 0 -0.45492 0 0.73287 0.07332 0.35022 -4.2671
GLN_168 -7.92844 0.76465 7.91547 -0.33844 0.05713 0.20891 4.56469 -3.76457 -0.03553 -0.28389 -5.22487 0.01191 0 0 -0.51491 0 0 0.0117 0.45456 0 4.51133 -0.26648 0 -0.18838 -0.15212 0.72773 0.53043
THR_169 -5.25919 0.56992 5.27027 -0.2081 0.18273 0.07489 2.563 -2.65122 -0.01611 -0.09462 -2.3569 -0.08616 0 0 -0.58158 0 0 -0.01543 0.00513 0.07645 0 -0.02673 2.31188 -1.0874 -0.11272 0.7257 -0.71618
ILE_170 -9.23368 1.21342 2.79064 -0.51363 0.3273 0.10241 2.5697 -2.72688 -0.00027 -0.00578 -0.97246 0.40644 0 0 0 0 0 0.29086 0.02349 0.85886 0 0.12974 0 0.73287 0.05156 0.75159 -3.20382
TYR_171 -9.3081 0.95038 3.6212 -0.5795 0.01782 0.25269 2.3157 -2.92839 -0.00608 -0.02894 -0.78397 -0.26338 0 0 0 0 0 0.07324 0.37008 0 2.29658 0.00728 0.01441 1.2797 -0.03464 0.79552 -1.93841
GLY_172 -2.76469 0.20982 2.26027 -6e-05 0 0 0.97927 -1.41042 -0.01865 -0.11679 -1.08343 -0.32835 0 0 0 0 0 -0.17266 0 0 0 -1.53356 0 0.83697 0.19671 0.43344 -2.51212
THR_173 -3.49212 0.6659 2.83018 -0.12066 0.07513 0.08981 1.351 -1.52096 -0.03157 -0.24702 -0.35635 -0.49444 0 0 0 0 0 0.18 0.00447 0.2237 0 -0.2733 2.27199 -1.0874 -0.04043 0.97962 1.00756
PRO_174 -1.9671 0.2446 0.99414 -0.20222 0.01316 0.14977 0.26274 -0.50085 -0.01448 -0.13723 -0.3807 -0.07825 0 0 0 0 0 0.21202 0.00366 0.23607 0 -0.48312 0 -2.4119 -0.22016 1.14572 -3.13412
LEU_175 -4.77854 0.34779 2.50567 -0.46474 0.21169 0.08132 0.8967 -1.38858 -0.00455 -0.02896 -1.8932 0.12024 0 0 -0.51491 0 0 0.00479 0.11157 0.62388 0 -0.16198 0 0.18072 -0.0758 0.45778 -3.7691
LYS_176 -4.30978 0.30081 5.33442 -0.29531 0.03722 0.13481 2.4802 -2.12395 -0 -0 -2.61589 0.01224 0 0 -0.87831 0 0 0.03627 0.00304 1.89695 0 -0.08115 0 -1.5107 -0.12477 0.17596 -1.52795
GLU_177 -3.97043 0.20105 5.70737 -0.44859 0.0647 0.90059 2.09003 -2.31184 -0 -0 -3.00196 -0.42531 0 0 0 -0.66846 0 -0.01051 0.03809 0 3.26557 -0.34504 0 -2.7348 -0.34089 0.09759 -1.89284
GLU_178 -3.78327 0.28592 4.69473 -0.46073 0.25069 1.45445 1.76658 -2.11273 -0.02898 -0.15229 -1.60101 -2.98834 0 0 0 0 0 -0.03133 0.01135 0 4.00704 -0.28526 0 -2.7348 -0.57812 0.08734 -2.19876
GLU_179 -7.1842 0.66571 7.01046 -0.20706 0.02735 0.28607 3.54947 -3.31583 -0.04568 -0.32182 -3.33248 -0.50932 0 0 -0.87831 0 0 0.00542 0.0027 0 3.39677 -0.26124 0 -2.7348 -0.54577 0.18084 -4.21172
LYS_180 -8.25313 0.55855 8.72941 -0.28919 0.03138 0.13205 3.44949 -3.66953 -0.03643 -0.22698 -4.13721 0.04248 0 0 0 -0.66846 0 0.02488 0.32238 1.7202 0 0.00252 0 -1.5107 -0.47277 0.39227 -3.85879
GLU_181 -4.90095 0.287 6.2631 -0.42065 0.04786 0.82391 2.61889 -2.8221 -0.00349 -0.04729 -3.20038 -0.43496 0 0 0 -0.39365 0 0.05652 0.00207 0 3.37561 -0.28019 0 -2.7348 -0.4628 0.4122 -1.81409
VAL_182 -6.99151 0.57064 4.9226 -0.31728 0.25572 0.07286 3.31827 -2.98585 -0.00383 -0.03636 -2.3671 -0.12725 0 0 0 0 0 -0.05439 0.02024 0.11565 0 -0.23113 0 1.9342 -0.34921 0.28103 -1.9727
VAL_183 -8.9626 1.64204 4.73085 -0.3299 0.28396 0.07341 3.30662 -3.49396 -0 -0 -2.33041 -0.04715 0 0 0 0 0 0.07132 0.22863 0.13452 0 -0.12776 0 1.9342 -0.02595 0.70856 -2.20364
ARG_184 -9.21989 0.87573 7.71266 -0.65749 0.14576 0.38355 3.47678 -3.74505 -0.05786 -0.34434 -3.99627 0.37221 0 0 0 -0.39365 0 -0.00555 0.61475 1.89455 0 -0.03205 0 -1.2888 -0.05749 1.1736 -3.14887
LEU_185 -5.63181 0.3569 5.27532 -0.49296 0.24065 0.11951 2.52124 -2.59981 -0 -0 -2.03905 0.2661 0 0 0 0 0 0.0543 0.04656 0.35825 0 -0.27046 0 0.18072 -0.27868 0.74866 -1.14456
MET_186 -8.62894 0.82465 5.52156 -0.58105 0.14807 0.17246 2.82947 -2.85793 -0 -0 -2.87069 -0.01599 0 0 0 0 0 0.14886 0.34803 1.05573 0 -0.00689 0 0.60916 -0.20854 0.41289 -3.09915
VAL_187 -7.52705 0.51213 4.17204 -0.31501 0.23769 0.07285 2.66885 -2.92544 -0.00376 -0.03614 -1.99349 -0.18231 0 0 0 0 0 -0.06175 0.00046 0.10438 0 -0.24644 0 1.9342 -0.14026 0.40357 -3.32547
ILE_188 -8.6981 0.82177 5.40592 -0.51913 0.4494 0.10475 2.91939 -3.3197 -0 -0 -1.93326 0.03061 0 0 0 0 0 -0.04494 0.06023 0.5108 0 -0.41462 0 0.73287 -0.04414 0.38022 -3.55792
LYS_189 -5.31251 0.23162 5.64994 -0.3043 0.02903 0.13485 2.44428 -2.53653 -0 -0 -1.98844 0.00219 0 0 0 0 0 -0.02432 0.01358 1.79056 0 0.04365 0 -1.5107 -0.08791 0.40797 -1.01704
LEU_190 -8.03388 0.77248 3.74813 -0.50967 0.21099 0.12702 2.21059 -2.64472 -0 -0 -1.28478 0.2047 0 0 0 0 0 -0.02034 0.10323 0.31707 0 -0.31074 0 0.18072 -0.29484 0.60516 -4.61888
LEU_191 -6.90071 0.45441 5.21905 -0.6544 0.18581 0.2227 2.08477 -2.72467 -0.00405 -0.01889 -1.22561 0.10455 0 0 0 0 0 0.01723 0.02967 0.8439 0 -0.22643 0 0.18072 -0.21451 0.65299 -1.97348
LYS_192 -4.07989 0.23705 4.15825 -0.29469 0.01922 0.12393 1.51809 -1.91372 -0 -0 -0.84366 -0.03473 0 0 0 0 0 -0.07328 0.13864 1.70845 0 -0.06824 0 -1.5107 -0.33476 0.39845 -0.85159
LYS_193 -3.2266 0.17788 3.42494 -0.33949 0.0604 0.19665 1.11859 -1.51217 -0.00824 -0.0392 -1.24358 -0.15846 0 0 0 0 0 -0.06949 0.01276 1.7183 0 -0.04386 0 -1.5107 -0.507 0.34984 -1.59942
LYS:CtermProteinFull_194 -4.97659 0.53648 5.45783 -1.3377 0.63109 2.71384 2.17795 -2.14742 -0.00534 -0.04413 -2.61199 -3.71648 0 0 -0.15887 0 0 0 1.23018 2.70583 0 0 0 -1.5107 -0.22205 0.95128 -0.32678
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

